HEADER    ELECTRON TRANSPORT                      12-OCT-12   2LZZ              
TITLE     SOLUTION STRUCTURE OF A MUTANT OF THE TRIHEME CYTOCHROME PPCA FROM    
TITLE    2 GEOBACTER SULFURREDUCENS SHEDS LIGHT ON THE ROLE OF THE CONSERVED    
TITLE    3 AROMATIC RESIDUE F15                                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYTOCHROME C, 3 HEME-BINDING SITES;                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: GEOBACTER SULFURREDUCENS;                       
SOURCE   3 ORGANISM_TAXID: 663917;                                              
SOURCE   4 STRAIN: DL-1 / KN400;                                                
SOURCE   5 GENE: GSU0612, KN400_0591, PPCA;                                     
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PCK32                                     
KEYWDS    GEOBACTER, TRIHEME CYTOCHROME, SITE-DIRECTED MUTAGENESIS, ELECTRON    
KEYWDS   2 TRANSPORT                                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.M.DANTAS,L.MORGADO,D.L.TURNER,C.A.SALGUEIRO                         
REVDAT   2   13-MAR-13 2LZZ    1       JRNL                                     
REVDAT   1   30-JAN-13 2LZZ    0                                                
JRNL        AUTH   J.M.DANTAS,L.MORGADO,P.R.POKKULURI,D.L.TURNER,C.A.SALGUEIRO  
JRNL        TITL   SOLUTION STRUCTURE OF A MUTANT OF THE TRIHEME CYTOCHROME     
JRNL        TITL 2 PPCA FROM GEOBACTER SULFURREDUCENS SHEDS LIGHT ON THE ROLE   
JRNL        TITL 3 OF THE CONSERVED AROMATIC RESIDUE F15.                       
JRNL        REF    BIOCHIM.BIOPHYS.ACTA          V.1827   484 2013              
JRNL        REFN                   ISSN 0006-3002                               
JRNL        PMID   23313804                                                     
JRNL        DOI    10.1016/J.BBABIO.2012.12.008                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PARADYANA                                            
REMARK   3   AUTHORS     : TURNER, D. L. BRENNAN, L. CHAMBERLIN, S. G. LOURO,   
REMARK   3                 R. O. XAVIER, A. V.                                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LZZ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-OCT-12.                  
REMARK 100 THE RCSB ID CODE IS RCSB103035.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 298                           
REMARK 210  PH                             : 7.1; 7.1                           
REMARK 210  IONIC STRENGTH                 : 100; 45                            
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 1 MM F15L POLYPEPTIDE, 3 MM        
REMARK 210                                   PROTOPORPHYRIN IX CONTAINING FE,   
REMARK 210                                   45 MM SODIUM PHOSPHATE, 0.04 %     
REMARK 210                                   SODIUM AZIDE, 93% H2O/7% D2O; 0.4  
REMARK 210                                   MM [U-100% 15N] F15L POLYPEPTIDE,  
REMARK 210                                   3 MM PROTOPORPHYRIN IX CONTAINING  
REMARK 210                                   FE, 45 MM SODIUM PHOSPHATE, 0.04   
REMARK 210                                   % SODIUM AZIDE, 93% H2O/7% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-1H COSY; 2D 1H-1H NOESY      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 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, CING                       
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 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    LYS A    52     H    GLU A    56              1.39            
REMARK 500   O    PRO A    16     H    HIS A    20              1.49            
REMARK 500   O    CYS A    54     H    MET A    58              1.51            
REMARK 500   O    MET A    45     H    GLY A    48              1.59            
REMARK 500   O    LEU A    15     H    HIS A    17              1.60            
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 ASP A   3      117.18    -38.15                                   
REMARK 500  1 ALA A   8      103.73    174.84                                   
REMARK 500  1 ASP A  12      151.39    -43.26                                   
REMARK 500  1 PRO A  16       64.86    -59.03                                   
REMARK 500  1 LYS A  28      -49.23   -136.98                                   
REMARK 500  1 GLU A  32      -98.89    -77.00                                   
REMARK 500  1 LYS A  33      -30.16    -39.10                                   
REMARK 500  1 LYS A  43      -78.61    -79.95                                   
REMARK 500  1 LYS A  49       83.43    -58.72                                   
REMARK 500  1 CYS A  51      -55.31   -139.69                                   
REMARK 500  1 LYS A  59       48.31     79.01                                   
REMARK 500  1 LYS A  60      -44.48   -130.93                                   
REMARK 500  1 THR A  63       29.52   -140.03                                   
REMARK 500  1 CYS A  68      -62.02   -133.41                                   
REMARK 500  2 ASP A   3      121.81    -39.12                                   
REMARK 500  2 ALA A   8      103.93   -174.21                                   
REMARK 500  2 ASP A  12      156.37    -46.58                                   
REMARK 500  2 ASP A  26       94.09   -168.69                                   
REMARK 500  2 LYS A  28      -63.67   -134.79                                   
REMARK 500  2 GLU A  32     -100.75    -68.89                                   
REMARK 500  2 LYS A  33      -30.61    -38.57                                   
REMARK 500  2 LYS A  43      -82.72   -161.06                                   
REMARK 500  2 LYS A  49       85.53    -56.98                                   
REMARK 500  2 CYS A  51      -57.04   -142.66                                   
REMARK 500  2 LYS A  59       49.01     79.57                                   
REMARK 500  2 LYS A  60      -45.63   -134.14                                   
REMARK 500  2 THR A  63       31.41   -140.41                                   
REMARK 500  2 CYS A  68      -63.53   -135.47                                   
REMARK 500  3 ASP A   3      114.41    -39.63                                   
REMARK 500  3 ALA A   8      107.51   -167.32                                   
REMARK 500  3 PRO A  16       65.15    -59.23                                   
REMARK 500  3 LYS A  28      -47.14   -140.20                                   
REMARK 500  3 GLU A  32     -100.75    -68.58                                   
REMARK 500  3 LYS A  33      -29.76    -39.37                                   
REMARK 500  3 LYS A  43      -79.73   -166.77                                   
REMARK 500  3 LYS A  49       83.57    -59.40                                   
REMARK 500  3 CYS A  51      -55.43   -137.89                                   
REMARK 500  3 LYS A  59       48.43     78.26                                   
REMARK 500  3 LYS A  60      -44.88   -130.95                                   
REMARK 500  3 CYS A  68      -61.21   -131.19                                   
REMARK 500  4 ASP A   3      109.48    -41.08                                   
REMARK 500  4 ALA A   8      108.57   -164.02                                   
REMARK 500  4 ASP A  12      154.61    -43.10                                   
REMARK 500  4 PRO A  16       64.53    -58.70                                   
REMARK 500  4 PRO A  25       49.84    -75.56                                   
REMARK 500  4 ASP A  26       84.79   -168.28                                   
REMARK 500  4 LYS A  28      -51.91   -142.61                                   
REMARK 500  4 GLU A  32     -100.85    -71.93                                   
REMARK 500  4 LYS A  33      -31.52    -37.74                                   
REMARK 500  4 LYS A  43      -80.30   -157.65                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     259 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                           1 HEM A 103  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  69   NE2                                                    
REMARK 620 2 HEM A 103   NA   92.0                                              
REMARK 620 3 HEM A 103   NB   94.8  89.3                                        
REMARK 620 4 HEM A 103   NC   95.8 171.3  93.9                                  
REMARK 620 5 HEM A 103   ND   85.9  86.9 176.2  89.7                            
REMARK 620 6 HIS A  47   NE2 175.0  87.0  90.2  84.9  89.1                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1 HEM A 102  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  55   NE2                                                    
REMARK 620 2 HEM A 102   NA   90.6                                              
REMARK 620 3 HEM A 102   NB   86.0  85.5                                        
REMARK 620 4 HEM A 102   NC   93.8 173.7  90.3                                  
REMARK 620 5 HEM A 102   ND   96.0  90.2 175.3  93.9                            
REMARK 620 6 HIS A  20   NE2 171.2  84.5  86.4  90.6  91.3                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1 HEM A 101  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  31   NE2                                                    
REMARK 620 2 HEM A 101   NA   85.9                                              
REMARK 620 3 HEM A 101   NB   92.5  86.1                                        
REMARK 620 4 HEM A 101   NC   98.3 175.2  96.1                                  
REMARK 620 5 HEM A 101   ND   88.0  85.1 171.1  92.6                            
REMARK 620 6 HIS A  17   NE2 169.8  84.3  89.5  91.5  88.5                      
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 HEM A 101                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEM A 102                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEM A 103                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18787   RELATED DB: BMRB                                 
DBREF  2LZZ A    1    71  UNP    D7AFU0   D7AFU0_GEOSK    21     91             
SEQADV 2LZZ LEU A   15  UNP  D7AFU0    PHE    35 ENGINEERED MUTATION            
SEQRES   1 A   71  ALA ASP ASP ILE VAL LEU LYS ALA LYS ASN GLY ASP VAL          
SEQRES   2 A   71  LYS LEU 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    HEM  A 101      43                                                       
HET    HEM  A 102      43                                                       
HET    HEM  A 103      43                                                       
HETNAM     HEM PROTOPORPHYRIN IX CONTAINING FE                                  
HETSYN     HEM HEME                                                             
FORMUL   2  HEM    3(C34 H32 FE N4 O4)                                          
HELIX    1   1 PRO A   16  VAL A   24  1                                   9    
HELIX    2   2 GLY A   42  HIS A   47  1                                   6    
HELIX    3   3 CYS A   51  LYS A   59  1                                   9    
HELIX    4   4 LYS A   64  CYS A   68  5                                   5    
LINK         NE2 HIS A  69                FE   HEM A 103     1555   1555  1.84  
LINK         NE2 HIS A  55                FE   HEM A 102     1555   1555  1.87  
LINK         NE2 HIS A  31                FE   HEM A 101     1555   1555  1.88  
LINK         NE2 HIS A  47                FE   HEM A 103     1555   1555  1.99  
LINK         NE2 HIS A  20                FE   HEM A 102     1555   1555  1.99  
LINK         NE2 HIS A  17                FE   HEM A 101     1555   1555  1.99  
LINK         CAB HEM A 101                 SG  CYS A  27     1555   1555  1.85  
LINK         CAC HEM A 101                 SG  CYS A  30     1555   1555  1.81  
LINK         CAB HEM A 102                 SG  CYS A  51     1555   1555  1.82  
LINK         CAC HEM A 102                 SG  CYS A  54     1555   1555  1.81  
LINK         CAB HEM A 103                 SG  CYS A  65     1555   1555  1.86  
LINK         CAC HEM A 103                 SG  CYS A  68     1555   1555  1.81  
SITE     1 AC1 11 LEU A   6  HIS A  17  HIS A  20  GLN A  21                    
SITE     2 AC1 11 VAL A  24  CYS A  27  CYS A  30  HIS A  31                    
SITE     3 AC1 11 GLY A  36  PHE A  41  HEM A 102                               
SITE     1 AC2 16 VAL A  13  LYS A  14  LEU A  15  PRO A  16                    
SITE     2 AC2 16 HIS A  20  ALA A  23  LYS A  29  CYS A  30                    
SITE     3 AC2 16 GLY A  50  CYS A  51  CYS A  54  HIS A  55                    
SITE     4 AC2 16 LYS A  60  GLY A  61  PRO A  62  HEM A 101                    
SITE     1 AC3 15 LEU A   6  LYS A   7  LYS A   9  ASN A  10                    
SITE     2 AC3 15 PHE A  41  GLY A  42  LYS A  43  ALA A  46                    
SITE     3 AC3 15 HIS A  47  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     -11.622  10.941  -1.256  1.00  1.00           N  
ATOM      2  CA  ALA A   1     -10.874  10.941  -2.501  1.00  1.00           C  
ATOM      3  C   ALA A   1     -10.200   9.580  -2.687  1.00  1.00           C  
ATOM      4  O   ALA A   1     -10.281   8.719  -1.812  1.00  1.00           O  
ATOM      5  CB  ALA A   1      -9.867  12.094  -2.492  1.00  1.00           C  
ATOM      6  H1  ALA A   1     -11.063  10.941  -0.427  1.00  1.00           H  
ATOM      7  HA  ALA A   1     -11.582  11.101  -3.314  1.00  1.00           H  
ATOM      8  HB1 ALA A   1     -10.394  13.035  -2.335  1.00  1.00           H  
ATOM      9  HB2 ALA A   1      -9.147  11.941  -1.688  1.00  1.00           H  
ATOM     10  HB3 ALA A   1      -9.343  12.126  -3.448  1.00  1.00           H  
ATOM     11  N   ASP A   2      -9.551   9.428  -3.832  1.00  1.00           N  
ATOM     12  CA  ASP A   2      -8.864   8.186  -4.143  1.00  1.00           C  
ATOM     13  C   ASP A   2      -8.168   7.664  -2.884  1.00  1.00           C  
ATOM     14  O   ASP A   2      -8.247   6.477  -2.574  1.00  1.00           O  
ATOM     15  CB  ASP A   2      -7.797   8.401  -5.218  1.00  1.00           C  
ATOM     16  CG  ASP A   2      -8.136   7.818  -6.591  1.00  1.00           C  
ATOM     17  OD1 ASP A   2      -8.338   8.556  -7.567  1.00  1.00           O  
ATOM     18  OD2 ASP A   2      -8.191   6.529  -6.638  1.00  1.00           O  
ATOM     19  H   ASP A   2      -9.490  10.133  -4.538  1.00  1.00           H  
ATOM     20  HA  ASP A   2      -9.641   7.511  -4.500  1.00  1.00           H  
ATOM     21  HB2 ASP A   2      -7.624   9.472  -5.328  1.00  1.00           H  
ATOM     22  HB3 ASP A   2      -6.861   7.961  -4.874  1.00  1.00           H  
ATOM     23  HD2 ASP A   2      -8.546   6.171  -5.774  1.00  1.00           H  
ATOM     24  N   ASP A   3      -7.501   8.578  -2.194  1.00  1.00           N  
ATOM     25  CA  ASP A   3      -6.792   8.224  -0.976  1.00  1.00           C  
ATOM     26  C   ASP A   3      -7.611   7.197  -0.193  1.00  1.00           C  
ATOM     27  O   ASP A   3      -8.725   7.486   0.241  1.00  1.00           O  
ATOM     28  CB  ASP A   3      -6.590   9.449  -0.081  1.00  1.00           C  
ATOM     29  CG  ASP A   3      -6.221   9.135   1.370  1.00  1.00           C  
ATOM     30  OD1 ASP A   3      -6.590   9.873   2.297  1.00  1.00           O  
ATOM     31  OD2 ASP A   3      -5.514   8.069   1.535  1.00  1.00           O  
ATOM     32  H   ASP A   3      -7.442   9.541  -2.453  1.00  1.00           H  
ATOM     33  HA  ASP A   3      -5.833   7.827  -1.308  1.00  1.00           H  
ATOM     34  HB2 ASP A   3      -5.806  10.070  -0.513  1.00  1.00           H  
ATOM     35  HB3 ASP A   3      -7.505  10.040  -0.088  1.00  1.00           H  
ATOM     36  HD2 ASP A   3      -5.108   8.066   2.449  1.00  1.00           H  
ATOM     37  N   ILE A   4      -7.028   6.017  -0.036  1.00  1.00           N  
ATOM     38  CA  ILE A   4      -7.691   4.945   0.687  1.00  1.00           C  
ATOM     39  C   ILE A   4      -7.023   4.767   2.052  1.00  1.00           C  
ATOM     40  O   ILE A   4      -6.082   3.987   2.189  1.00  1.00           O  
ATOM     41  CB  ILE A   4      -7.719   3.668  -0.155  1.00  1.00           C  
ATOM     42  CG1 ILE A   4      -8.957   3.630  -1.053  1.00  1.00           C  
ATOM     43  CG2 ILE A   4      -7.614   2.425   0.730  1.00  1.00           C  
ATOM     44  CD1 ILE A   4      -9.025   2.319  -1.839  1.00  1.00           C  
ATOM     45  H   ILE A   4      -6.122   5.790  -0.393  1.00  1.00           H  
ATOM     46  HA  ILE A   4      -8.726   5.249   0.846  1.00  1.00           H  
ATOM     47  HB  ILE A   4      -6.847   3.672  -0.810  1.00  1.00           H  
ATOM     48 HG12 ILE A   4      -9.855   3.739  -0.444  1.00  1.00           H  
ATOM     49 HG13 ILE A   4      -8.936   4.472  -1.744  1.00  1.00           H  
ATOM     50 HG21 ILE A   4      -8.102   1.585   0.236  1.00  1.00           H  
ATOM     51 HG22 ILE A   4      -6.563   2.186   0.898  1.00  1.00           H  
ATOM     52 HG23 ILE A   4      -8.100   2.618   1.686  1.00  1.00           H  
ATOM     53 HD11 ILE A   4      -9.494   1.551  -1.225  1.00  1.00           H  
ATOM     54 HD12 ILE A   4      -9.611   2.469  -2.745  1.00  1.00           H  
ATOM     55 HD13 ILE A   4      -8.016   2.004  -2.107  1.00  1.00           H  
ATOM     56  N   VAL A   5      -7.535   5.504   3.026  1.00  1.00           N  
ATOM     57  CA  VAL A   5      -6.999   5.438   4.375  1.00  1.00           C  
ATOM     58  C   VAL A   5      -7.319   4.069   4.979  1.00  1.00           C  
ATOM     59  O   VAL A   5      -8.479   3.662   5.024  1.00  1.00           O  
ATOM     60  CB  VAL A   5      -7.538   6.601   5.210  1.00  1.00           C  
ATOM     61  CG1 VAL A   5      -6.849   6.662   6.575  1.00  1.00           C  
ATOM     62  CG2 VAL A   5      -7.392   7.927   4.462  1.00  1.00           C  
ATOM     63  H   VAL A   5      -8.300   6.137   2.906  1.00  1.00           H  
ATOM     64  HA  VAL A   5      -5.917   5.546   4.305  1.00  1.00           H  
ATOM     65  HB  VAL A   5      -8.601   6.427   5.380  1.00  1.00           H  
ATOM     66 HG11 VAL A   5      -7.371   6.010   7.275  1.00  1.00           H  
ATOM     67 HG12 VAL A   5      -5.814   6.334   6.474  1.00  1.00           H  
ATOM     68 HG13 VAL A   5      -6.871   7.686   6.947  1.00  1.00           H  
ATOM     69 HG21 VAL A   5      -7.428   8.752   5.174  1.00  1.00           H  
ATOM     70 HG22 VAL A   5      -6.438   7.943   3.935  1.00  1.00           H  
ATOM     71 HG23 VAL A   5      -8.206   8.031   3.744  1.00  1.00           H  
ATOM     72  N   LEU A   6      -6.271   3.396   5.430  1.00  1.00           N  
ATOM     73  CA  LEU A   6      -6.425   2.082   6.029  1.00  1.00           C  
ATOM     74  C   LEU A   6      -6.617   2.234   7.540  1.00  1.00           C  
ATOM     75  O   LEU A   6      -6.759   3.348   8.042  1.00  1.00           O  
ATOM     76  CB  LEU A   6      -5.253   1.176   5.646  1.00  1.00           C  
ATOM     77  CG  LEU A   6      -5.184   0.754   4.177  1.00  1.00           C  
ATOM     78  CD1 LEU A   6      -3.800   0.202   3.830  1.00  1.00           C  
ATOM     79  CD2 LEU A   6      -6.299  -0.239   3.840  1.00  1.00           C  
ATOM     80  H   LEU A   6      -5.330   3.734   5.390  1.00  1.00           H  
ATOM     81  HA  LEU A   6      -7.327   1.636   5.610  1.00  1.00           H  
ATOM     82  HB2 LEU A   6      -4.325   1.690   5.900  1.00  1.00           H  
ATOM     83  HB3 LEU A   6      -5.298   0.277   6.261  1.00  1.00           H  
ATOM     84  HG  LEU A   6      -5.343   1.638   3.560  1.00  1.00           H  
ATOM     85 HD11 LEU A   6      -3.044   0.718   4.422  1.00  1.00           H  
ATOM     86 HD12 LEU A   6      -3.769  -0.865   4.051  1.00  1.00           H  
ATOM     87 HD13 LEU A   6      -3.602   0.359   2.770  1.00  1.00           H  
ATOM     88 HD21 LEU A   6      -7.237   0.106   4.275  1.00  1.00           H  
ATOM     89 HD22 LEU A   6      -6.405  -0.312   2.757  1.00  1.00           H  
ATOM     90 HD23 LEU A   6      -6.048  -1.219   4.247  1.00  1.00           H  
ATOM     91  N   LYS A   7      -6.614   1.099   8.222  1.00  1.00           N  
ATOM     92  CA  LYS A   7      -6.785   1.092   9.665  1.00  1.00           C  
ATOM     93  C   LYS A   7      -5.426   0.882  10.335  1.00  1.00           C  
ATOM     94  O   LYS A   7      -4.634   0.050   9.894  1.00  1.00           O  
ATOM     95  CB  LYS A   7      -7.838   0.060  10.075  1.00  1.00           C  
ATOM     96  CG  LYS A   7      -7.455  -1.338   9.586  1.00  1.00           C  
ATOM     97  CD  LYS A   7      -7.878  -2.407  10.596  1.00  1.00           C  
ATOM     98  CE  LYS A   7      -9.352  -2.778  10.417  1.00  1.00           C  
ATOM     99  NZ  LYS A   7      -9.542  -3.558   9.174  1.00  1.00           N  
ATOM    100  H   LYS A   7      -6.498   0.197   7.806  1.00  1.00           H  
ATOM    101  HA  LYS A   7      -7.165   2.072   9.953  1.00  1.00           H  
ATOM    102  HB2 LYS A   7      -7.944   0.054  11.159  1.00  1.00           H  
ATOM    103  HB3 LYS A   7      -8.807   0.340   9.662  1.00  1.00           H  
ATOM    104  HG2 LYS A   7      -7.929  -1.534   8.624  1.00  1.00           H  
ATOM    105  HG3 LYS A   7      -6.378  -1.389   9.427  1.00  1.00           H  
ATOM    106  HD2 LYS A   7      -7.258  -3.295  10.473  1.00  1.00           H  
ATOM    107  HD3 LYS A   7      -7.712  -2.041  11.609  1.00  1.00           H  
ATOM    108  HE2 LYS A   7      -9.693  -3.358  11.274  1.00  1.00           H  
ATOM    109  HE3 LYS A   7      -9.959  -1.873  10.382  1.00  1.00           H  
ATOM    110  HZ1 LYS A   7     -10.276  -4.251   9.269  1.00  1.00           H  
ATOM    111  HZ2 LYS A   7      -9.797  -2.967   8.390  1.00  1.00           H  
ATOM    112  N   ALA A   8      -5.196   1.651  11.389  1.00  1.00           N  
ATOM    113  CA  ALA A   8      -3.946   1.561  12.124  1.00  1.00           C  
ATOM    114  C   ALA A   8      -3.912   2.648  13.200  1.00  1.00           C  
ATOM    115  O   ALA A   8      -3.686   3.818  12.897  1.00  1.00           O  
ATOM    116  CB  ALA A   8      -2.772   1.668  11.149  1.00  1.00           C  
ATOM    117  H   ALA A   8      -5.845   2.326  11.741  1.00  1.00           H  
ATOM    118  HA  ALA A   8      -3.915   0.583  12.605  1.00  1.00           H  
ATOM    119  HB1 ALA A   8      -2.093   2.452  11.483  1.00  1.00           H  
ATOM    120  HB2 ALA A   8      -2.240   0.717  11.115  1.00  1.00           H  
ATOM    121  HB3 ALA A   8      -3.146   1.911  10.154  1.00  1.00           H  
ATOM    122  N   LYS A   9      -4.140   2.222  14.433  1.00  1.00           N  
ATOM    123  CA  LYS A   9      -4.137   3.144  15.556  1.00  1.00           C  
ATOM    124  C   LYS A   9      -2.718   3.672  15.774  1.00  1.00           C  
ATOM    125  O   LYS A   9      -2.511   4.605  16.549  1.00  1.00           O  
ATOM    126  CB  LYS A   9      -4.745   2.483  16.794  1.00  1.00           C  
ATOM    127  CG  LYS A   9      -6.253   2.731  16.864  1.00  1.00           C  
ATOM    128  CD  LYS A   9      -6.661   3.246  18.246  1.00  1.00           C  
ATOM    129  CE  LYS A   9      -8.164   3.527  18.305  1.00  1.00           C  
ATOM    130  NZ  LYS A   9      -8.423   4.825  18.967  1.00  1.00           N  
ATOM    131  H   LYS A   9      -4.323   1.268  14.671  1.00  1.00           H  
ATOM    132  HA  LYS A   9      -4.781   3.983  15.290  1.00  1.00           H  
ATOM    133  HB2 LYS A   9      -4.550   1.411  16.772  1.00  1.00           H  
ATOM    134  HB3 LYS A   9      -4.267   2.874  17.692  1.00  1.00           H  
ATOM    135  HG2 LYS A   9      -6.542   3.456  16.103  1.00  1.00           H  
ATOM    136  HG3 LYS A   9      -6.788   1.807  16.644  1.00  1.00           H  
ATOM    137  HD2 LYS A   9      -6.395   2.510  19.005  1.00  1.00           H  
ATOM    138  HD3 LYS A   9      -6.108   4.156  18.477  1.00  1.00           H  
ATOM    139  HE2 LYS A   9      -8.578   3.536  17.297  1.00  1.00           H  
ATOM    140  HE3 LYS A   9      -8.668   2.728  18.850  1.00  1.00           H  
ATOM    141  HZ1 LYS A   9      -7.563   5.305  19.211  1.00  1.00           H  
ATOM    142  HZ2 LYS A   9      -8.952   5.455  18.373  1.00  1.00           H  
ATOM    143  N   ASN A  10      -1.777   3.051  15.078  1.00  1.00           N  
ATOM    144  CA  ASN A  10      -0.383   3.446  15.187  1.00  1.00           C  
ATOM    145  C   ASN A  10      -0.111   4.609  14.230  1.00  1.00           C  
ATOM    146  O   ASN A  10       1.003   5.130  14.181  1.00  1.00           O  
ATOM    147  CB  ASN A  10       0.548   2.293  14.806  1.00  1.00           C  
ATOM    148  CG  ASN A  10       0.337   1.091  15.729  1.00  1.00           C  
ATOM    149  OD1 ASN A  10      -0.718   0.480  15.764  1.00  1.00           O  
ATOM    150  ND2 ASN A  10       1.397   0.787  16.472  1.00  1.00           N  
ATOM    151  H   ASN A  10      -1.954   2.293  14.451  1.00  1.00           H  
ATOM    152  HA  ASN A  10      -0.244   3.725  16.231  1.00  1.00           H  
ATOM    153  HB2 ASN A  10       0.365   1.999  13.772  1.00  1.00           H  
ATOM    154  HB3 ASN A  10       1.585   2.624  14.864  1.00  1.00           H  
ATOM    155 HD21 ASN A  10       2.234   1.330  16.395  1.00  1.00           H  
ATOM    156 HD22 ASN A  10       1.358   0.016  17.108  1.00  1.00           H  
ATOM    157  N   GLY A  11      -1.147   4.982  13.493  1.00  1.00           N  
ATOM    158  CA  GLY A  11      -1.034   6.073  12.540  1.00  1.00           C  
ATOM    159  C   GLY A  11      -1.526   5.646  11.156  1.00  1.00           C  
ATOM    160  O   GLY A  11      -0.888   4.832  10.490  1.00  1.00           O  
ATOM    161  H   GLY A  11      -2.049   4.553  13.539  1.00  1.00           H  
ATOM    162  HA2 GLY A  11      -1.614   6.927  12.889  1.00  1.00           H  
ATOM    163  HA3 GLY A  11       0.005   6.398  12.476  1.00  1.00           H  
ATOM    164  N   ASP A  12      -2.657   6.214  10.764  1.00  1.00           N  
ATOM    165  CA  ASP A  12      -3.242   5.902   9.471  1.00  1.00           C  
ATOM    166  C   ASP A  12      -2.140   5.871   8.411  1.00  1.00           C  
ATOM    167  O   ASP A  12      -1.129   6.559   8.542  1.00  1.00           O  
ATOM    168  CB  ASP A  12      -4.265   6.962   9.059  1.00  1.00           C  
ATOM    169  CG  ASP A  12      -5.726   6.514   9.131  1.00  1.00           C  
ATOM    170  OD1 ASP A  12      -6.650   7.340   9.104  1.00  1.00           O  
ATOM    171  OD2 ASP A  12      -5.902   5.239   9.219  1.00  1.00           O  
ATOM    172  H   ASP A  12      -3.170   6.874  11.312  1.00  1.00           H  
ATOM    173  HA  ASP A  12      -3.723   4.932   9.601  1.00  1.00           H  
ATOM    174  HB2 ASP A  12      -4.138   7.836   9.698  1.00  1.00           H  
ATOM    175  HB3 ASP A  12      -4.048   7.279   8.040  1.00  1.00           H  
ATOM    176  HD2 ASP A  12      -6.368   5.016  10.075  1.00  1.00           H  
ATOM    177  N   VAL A  13      -2.372   5.067   7.384  1.00  1.00           N  
ATOM    178  CA  VAL A  13      -1.411   4.938   6.302  1.00  1.00           C  
ATOM    179  C   VAL A  13      -2.069   5.367   4.988  1.00  1.00           C  
ATOM    180  O   VAL A  13      -2.588   4.532   4.249  1.00  1.00           O  
ATOM    181  CB  VAL A  13      -0.861   3.511   6.258  1.00  1.00           C  
ATOM    182  CG1 VAL A  13       0.217   3.373   5.181  1.00  1.00           C  
ATOM    183  CG2 VAL A  13      -0.327   3.087   7.627  1.00  1.00           C  
ATOM    184  H   VAL A  13      -3.197   4.511   7.285  1.00  1.00           H  
ATOM    185  HA  VAL A  13      -0.582   5.613   6.516  1.00  1.00           H  
ATOM    186  HB  VAL A  13      -1.683   2.844   5.997  1.00  1.00           H  
ATOM    187 HG11 VAL A  13       0.643   2.370   5.221  1.00  1.00           H  
ATOM    188 HG12 VAL A  13      -0.225   3.541   4.200  1.00  1.00           H  
ATOM    189 HG13 VAL A  13       1.003   4.108   5.357  1.00  1.00           H  
ATOM    190 HG21 VAL A  13      -0.595   3.838   8.370  1.00  1.00           H  
ATOM    191 HG22 VAL A  13      -0.764   2.128   7.906  1.00  1.00           H  
ATOM    192 HG23 VAL A  13       0.758   2.992   7.581  1.00  1.00           H  
ATOM    193  N   LYS A  14      -2.024   6.667   4.738  1.00  1.00           N  
ATOM    194  CA  LYS A  14      -2.609   7.216   3.527  1.00  1.00           C  
ATOM    195  C   LYS A  14      -1.927   6.592   2.308  1.00  1.00           C  
ATOM    196  O   LYS A  14      -0.733   6.791   2.091  1.00  1.00           O  
ATOM    197  CB  LYS A  14      -2.550   8.745   3.549  1.00  1.00           C  
ATOM    198  CG  LYS A  14      -2.883   9.326   2.173  1.00  1.00           C  
ATOM    199  CD  LYS A  14      -1.934  10.472   1.818  1.00  1.00           C  
ATOM    200  CE  LYS A  14      -1.111  10.137   0.572  1.00  1.00           C  
ATOM    201  NZ  LYS A  14       0.049  11.049   0.455  1.00  1.00           N  
ATOM    202  H   LYS A  14      -1.600   7.339   5.345  1.00  1.00           H  
ATOM    203  HA  LYS A  14      -3.662   6.935   3.515  1.00  1.00           H  
ATOM    204  HB2 LYS A  14      -3.251   9.130   4.289  1.00  1.00           H  
ATOM    205  HB3 LYS A  14      -1.556   9.070   3.854  1.00  1.00           H  
ATOM    206  HG2 LYS A  14      -2.813   8.544   1.417  1.00  1.00           H  
ATOM    207  HG3 LYS A  14      -3.912   9.686   2.165  1.00  1.00           H  
ATOM    208  HD2 LYS A  14      -2.506  11.384   1.646  1.00  1.00           H  
ATOM    209  HD3 LYS A  14      -1.266  10.669   2.657  1.00  1.00           H  
ATOM    210  HE2 LYS A  14      -0.766   9.104   0.624  1.00  1.00           H  
ATOM    211  HE3 LYS A  14      -1.737  10.220  -0.317  1.00  1.00           H  
ATOM    212  HZ1 LYS A  14      -0.210  11.942   0.052  1.00  1.00           H  
ATOM    213  HZ2 LYS A  14       0.470  11.245   1.357  1.00  1.00           H  
ATOM    214  N   LEU A  15      -2.715   5.849   1.544  1.00  1.00           N  
ATOM    215  CA  LEU A  15      -2.202   5.194   0.353  1.00  1.00           C  
ATOM    216  C   LEU A  15      -2.720   5.924  -0.888  1.00  1.00           C  
ATOM    217  O   LEU A  15      -3.880   5.810  -1.276  1.00  1.00           O  
ATOM    218  CB  LEU A  15      -2.540   3.702   0.374  1.00  1.00           C  
ATOM    219  CG  LEU A  15      -2.511   2.989  -0.979  1.00  1.00           C  
ATOM    220  CD1 LEU A  15      -1.123   2.415  -1.267  1.00  1.00           C  
ATOM    221  CD2 LEU A  15      -3.602   1.919  -1.058  1.00  1.00           C  
ATOM    222  H   LEU A  15      -3.685   5.692   1.728  1.00  1.00           H  
ATOM    223  HA  LEU A  15      -1.115   5.279   0.376  1.00  1.00           H  
ATOM    224  HB2 LEU A  15      -1.839   3.201   1.042  1.00  1.00           H  
ATOM    225  HB3 LEU A  15      -3.533   3.581   0.806  1.00  1.00           H  
ATOM    226  HG  LEU A  15      -2.724   3.723  -1.757  1.00  1.00           H  
ATOM    227 HD11 LEU A  15      -1.141   1.334  -1.131  1.00  1.00           H  
ATOM    228 HD12 LEU A  15      -0.839   2.647  -2.294  1.00  1.00           H  
ATOM    229 HD13 LEU A  15      -0.398   2.855  -0.582  1.00  1.00           H  
ATOM    230 HD21 LEU A  15      -3.531   1.263  -0.190  1.00  1.00           H  
ATOM    231 HD22 LEU A  15      -4.581   2.398  -1.073  1.00  1.00           H  
ATOM    232 HD23 LEU A  15      -3.470   1.332  -1.967  1.00  1.00           H  
ATOM    233  N   PRO A  16      -1.819   6.689  -1.509  1.00  1.00           N  
ATOM    234  CA  PRO A  16      -2.090   7.465  -2.700  1.00  1.00           C  
ATOM    235  C   PRO A  16      -2.552   6.541  -3.817  1.00  1.00           C  
ATOM    236  O   PRO A  16      -1.849   6.423  -4.820  1.00  1.00           O  
ATOM    237  CB  PRO A  16      -0.757   8.124  -3.050  1.00  1.00           C  
ATOM    238  CG  PRO A  16       0.060   8.081  -1.823  1.00  1.00           C  
ATOM    239  CD  PRO A  16      -0.446   6.847  -1.080  1.00  1.00           C  
ATOM    240  HA  PRO A  16      -2.849   8.224  -2.509  1.00  1.00           H  
ATOM    241  HB2 PRO A  16      -0.230   7.594  -3.844  1.00  1.00           H  
ATOM    242  HB3 PRO A  16      -0.933   9.162  -3.330  1.00  1.00           H  
ATOM    243  HG2 PRO A  16       1.149   8.052  -1.867  1.00  1.00           H  
ATOM    244  HG3 PRO A  16      -0.283   9.010  -1.367  1.00  1.00           H  
ATOM    245  HD2 PRO A  16       0.154   5.971  -1.326  1.00  1.00           H  
ATOM    246  HD3 PRO A  16      -0.428   7.030  -0.005  1.00  1.00           H  
ATOM    247  N   HIS A  17      -3.704   5.913  -3.630  1.00  1.00           N  
ATOM    248  CA  HIS A  17      -4.234   5.006  -4.635  1.00  1.00           C  
ATOM    249  C   HIS A  17      -4.045   5.615  -6.025  1.00  1.00           C  
ATOM    250  O   HIS A  17      -3.462   4.987  -6.908  1.00  1.00           O  
ATOM    251  CB  HIS A  17      -5.692   4.655  -4.334  1.00  1.00           C  
ATOM    252  CG  HIS A  17      -6.224   3.497  -5.143  1.00  1.00           C  
ATOM    253  ND1 HIS A  17      -7.164   3.652  -6.147  1.00  1.00           N  
ATOM    254  CD2 HIS A  17      -5.938   2.164  -5.087  1.00  1.00           C  
ATOM    255  CE1 HIS A  17      -7.425   2.461  -6.664  1.00  1.00           C  
ATOM    256  NE2 HIS A  17      -6.664   1.540  -6.005  1.00  1.00           N  
ATOM    257  H   HIS A  17      -4.269   6.014  -2.812  1.00  1.00           H  
ATOM    258  HA  HIS A  17      -3.650   4.088  -4.567  1.00  1.00           H  
ATOM    259  HB2 HIS A  17      -5.787   4.419  -3.274  1.00  1.00           H  
ATOM    260  HB3 HIS A  17      -6.312   5.532  -4.522  1.00  1.00           H  
ATOM    261  HD1 HIS A  17      -7.577   4.517  -6.433  1.00  1.00           H  
ATOM    262  HD2 HIS A  17      -5.232   1.693  -4.403  1.00  1.00           H  
ATOM    263  HE1 HIS A  17      -8.125   2.253  -7.474  1.00  1.00           H  
ATOM    264  N   LYS A  18      -4.549   6.831  -6.177  1.00  1.00           N  
ATOM    265  CA  LYS A  18      -4.443   7.532  -7.446  1.00  1.00           C  
ATOM    266  C   LYS A  18      -2.989   7.499  -7.922  1.00  1.00           C  
ATOM    267  O   LYS A  18      -2.697   6.985  -9.001  1.00  1.00           O  
ATOM    268  CB  LYS A  18      -5.019   8.944  -7.328  1.00  1.00           C  
ATOM    269  CG  LYS A  18      -5.028   9.648  -8.686  1.00  1.00           C  
ATOM    270  CD  LYS A  18      -6.109   9.065  -9.599  1.00  1.00           C  
ATOM    271  CE  LYS A  18      -5.601   8.935 -11.036  1.00  1.00           C  
ATOM    272  NZ  LYS A  18      -6.495   8.057 -11.824  1.00  1.00           N  
ATOM    273  H   LYS A  18      -5.021   7.335  -5.455  1.00  1.00           H  
ATOM    274  HA  LYS A  18      -5.055   6.993  -8.169  1.00  1.00           H  
ATOM    275  HB2 LYS A  18      -6.034   8.895  -6.933  1.00  1.00           H  
ATOM    276  HB3 LYS A  18      -4.429   9.523  -6.618  1.00  1.00           H  
ATOM    277  HG2 LYS A  18      -5.203  10.715  -8.546  1.00  1.00           H  
ATOM    278  HG3 LYS A  18      -4.052   9.544  -9.160  1.00  1.00           H  
ATOM    279  HD2 LYS A  18      -6.415   8.087  -9.227  1.00  1.00           H  
ATOM    280  HD3 LYS A  18      -6.992   9.704  -9.578  1.00  1.00           H  
ATOM    281  HE2 LYS A  18      -5.548   9.920 -11.500  1.00  1.00           H  
ATOM    282  HE3 LYS A  18      -4.590   8.528 -11.036  1.00  1.00           H  
ATOM    283  HZ1 LYS A  18      -6.361   7.077 -11.598  1.00  1.00           H  
ATOM    284  HZ2 LYS A  18      -7.473   8.265 -11.660  1.00  1.00           H  
ATOM    285  N   ALA A  19      -2.116   8.054  -7.095  1.00  1.00           N  
ATOM    286  CA  ALA A  19      -0.700   8.094  -7.418  1.00  1.00           C  
ATOM    287  C   ALA A  19      -0.210   6.678  -7.724  1.00  1.00           C  
ATOM    288  O   ALA A  19       0.468   6.455  -8.726  1.00  1.00           O  
ATOM    289  CB  ALA A  19       0.069   8.740  -6.263  1.00  1.00           C  
ATOM    290  H   ALA A  19      -2.362   8.470  -6.219  1.00  1.00           H  
ATOM    291  HA  ALA A  19      -0.580   8.712  -8.308  1.00  1.00           H  
ATOM    292  HB1 ALA A  19       0.620   9.605  -6.632  1.00  1.00           H  
ATOM    293  HB2 ALA A  19      -0.633   9.059  -5.492  1.00  1.00           H  
ATOM    294  HB3 ALA A  19       0.767   8.017  -5.842  1.00  1.00           H  
ATOM    295  N   HIS A  20      -0.573   5.757  -6.843  1.00  1.00           N  
ATOM    296  CA  HIS A  20      -0.179   4.368  -7.006  1.00  1.00           C  
ATOM    297  C   HIS A  20      -0.800   3.806  -8.286  1.00  1.00           C  
ATOM    298  O   HIS A  20      -0.285   2.849  -8.862  1.00  1.00           O  
ATOM    299  CB  HIS A  20      -0.539   3.551  -5.764  1.00  1.00           C  
ATOM    300  CG  HIS A  20       0.486   3.631  -4.658  1.00  1.00           C  
ATOM    301  ND1 HIS A  20       0.496   4.645  -3.717  1.00  1.00           N  
ATOM    302  CD2 HIS A  20       1.533   2.812  -4.353  1.00  1.00           C  
ATOM    303  CE1 HIS A  20       1.509   4.437  -2.888  1.00  1.00           C  
ATOM    304  NE2 HIS A  20       2.151   3.301  -3.284  1.00  1.00           N  
ATOM    305  H   HIS A  20      -1.124   5.947  -6.030  1.00  1.00           H  
ATOM    306  HA  HIS A  20       0.906   4.360  -7.106  1.00  1.00           H  
ATOM    307  HB2 HIS A  20      -1.499   3.896  -5.381  1.00  1.00           H  
ATOM    308  HB3 HIS A  20      -0.667   2.508  -6.052  1.00  1.00           H  
ATOM    309  HD1 HIS A  20      -0.151   5.406  -3.670  1.00  1.00           H  
ATOM    310  HD2 HIS A  20       1.816   1.910  -4.895  1.00  1.00           H  
ATOM    311  HE1 HIS A  20       1.781   5.063  -2.039  1.00  1.00           H  
ATOM    312  N   GLN A  21      -1.899   4.425  -8.694  1.00  1.00           N  
ATOM    313  CA  GLN A  21      -2.596   3.998  -9.895  1.00  1.00           C  
ATOM    314  C   GLN A  21      -1.881   4.527 -11.140  1.00  1.00           C  
ATOM    315  O   GLN A  21      -2.195   4.124 -12.259  1.00  1.00           O  
ATOM    316  CB  GLN A  21      -4.058   4.449  -9.870  1.00  1.00           C  
ATOM    317  CG  GLN A  21      -4.895   3.542  -8.965  1.00  1.00           C  
ATOM    318  CD  GLN A  21      -6.232   4.200  -8.616  1.00  1.00           C  
ATOM    319  OE1 GLN A  21      -6.299   5.193  -7.911  1.00  1.00           O  
ATOM    320  NE2 GLN A  21      -7.289   3.592  -9.148  1.00  1.00           N  
ATOM    321  H   GLN A  21      -2.311   5.202  -8.220  1.00  1.00           H  
ATOM    322  HA  GLN A  21      -2.558   2.909  -9.881  1.00  1.00           H  
ATOM    323  HB2 GLN A  21      -4.119   5.478  -9.516  1.00  1.00           H  
ATOM    324  HB3 GLN A  21      -4.464   4.434 -10.881  1.00  1.00           H  
ATOM    325  HG2 GLN A  21      -5.074   2.590  -9.464  1.00  1.00           H  
ATOM    326  HG3 GLN A  21      -4.343   3.325  -8.051  1.00  1.00           H  
ATOM    327 HE21 GLN A  21      -7.164   2.780  -9.718  1.00  1.00           H  
ATOM    328 HE22 GLN A  21      -8.208   3.948  -8.977  1.00  1.00           H  
ATOM    329  N   LYS A  22      -0.932   5.421 -10.904  1.00  1.00           N  
ATOM    330  CA  LYS A  22      -0.170   6.009 -11.992  1.00  1.00           C  
ATOM    331  C   LYS A  22       1.252   5.444 -11.976  1.00  1.00           C  
ATOM    332  O   LYS A  22       1.830   5.180 -13.029  1.00  1.00           O  
ATOM    333  CB  LYS A  22      -0.226   7.536 -11.921  1.00  1.00           C  
ATOM    334  CG  LYS A  22       0.492   8.167 -13.116  1.00  1.00           C  
ATOM    335  CD  LYS A  22       1.989   8.323 -12.836  1.00  1.00           C  
ATOM    336  CE  LYS A  22       2.550   9.566 -13.530  1.00  1.00           C  
ATOM    337  NZ  LYS A  22       3.098   9.215 -14.859  1.00  1.00           N  
ATOM    338  H   LYS A  22      -0.683   5.743  -9.991  1.00  1.00           H  
ATOM    339  HA  LYS A  22      -0.649   5.712 -12.925  1.00  1.00           H  
ATOM    340  HB2 LYS A  22      -1.265   7.866 -11.902  1.00  1.00           H  
ATOM    341  HB3 LYS A  22       0.234   7.878 -10.994  1.00  1.00           H  
ATOM    342  HG2 LYS A  22       0.347   7.548 -14.001  1.00  1.00           H  
ATOM    343  HG3 LYS A  22       0.056   9.142 -13.333  1.00  1.00           H  
ATOM    344  HD2 LYS A  22       2.156   8.394 -11.762  1.00  1.00           H  
ATOM    345  HD3 LYS A  22       2.521   7.437 -13.183  1.00  1.00           H  
ATOM    346  HE2 LYS A  22       1.764  10.314 -13.639  1.00  1.00           H  
ATOM    347  HE3 LYS A  22       3.331  10.012 -12.914  1.00  1.00           H  
ATOM    348  HZ1 LYS A  22       2.400   9.295 -15.590  1.00  1.00           H  
ATOM    349  HZ2 LYS A  22       3.869   9.818 -15.123  1.00  1.00           H  
ATOM    350  N   ALA A  23       1.775   5.277 -10.770  1.00  1.00           N  
ATOM    351  CA  ALA A  23       3.118   4.749 -10.604  1.00  1.00           C  
ATOM    352  C   ALA A  23       3.118   3.254 -10.931  1.00  1.00           C  
ATOM    353  O   ALA A  23       4.155   2.691 -11.277  1.00  1.00           O  
ATOM    354  CB  ALA A  23       3.606   5.034  -9.182  1.00  1.00           C  
ATOM    355  H   ALA A  23       1.298   5.495  -9.919  1.00  1.00           H  
ATOM    356  HA  ALA A  23       3.768   5.267 -11.309  1.00  1.00           H  
ATOM    357  HB1 ALA A  23       2.876   5.657  -8.665  1.00  1.00           H  
ATOM    358  HB2 ALA A  23       3.727   4.094  -8.644  1.00  1.00           H  
ATOM    359  HB3 ALA A  23       4.563   5.554  -9.224  1.00  1.00           H  
ATOM    360  N   VAL A  24       1.942   2.655 -10.811  1.00  1.00           N  
ATOM    361  CA  VAL A  24       1.794   1.236 -11.090  1.00  1.00           C  
ATOM    362  C   VAL A  24       0.609   1.029 -12.036  1.00  1.00           C  
ATOM    363  O   VAL A  24      -0.428   0.480 -11.672  1.00  1.00           O  
ATOM    364  CB  VAL A  24       1.656   0.457  -9.780  1.00  1.00           C  
ATOM    365  CG1 VAL A  24       1.176  -0.972 -10.041  1.00  1.00           C  
ATOM    366  CG2 VAL A  24       2.973   0.459  -9.000  1.00  1.00           C  
ATOM    367  H   VAL A  24       1.104   3.120 -10.529  1.00  1.00           H  
ATOM    368  HA  VAL A  24       2.704   0.902 -11.588  1.00  1.00           H  
ATOM    369  HB  VAL A  24       0.905   0.957  -9.170  1.00  1.00           H  
ATOM    370 HG11 VAL A  24       1.600  -1.333 -10.978  1.00  1.00           H  
ATOM    371 HG12 VAL A  24       1.497  -1.618  -9.224  1.00  1.00           H  
ATOM    372 HG13 VAL A  24       0.088  -0.983 -10.106  1.00  1.00           H  
ATOM    373 HG21 VAL A  24       2.902  -0.239  -8.167  1.00  1.00           H  
ATOM    374 HG22 VAL A  24       3.786   0.157  -9.660  1.00  1.00           H  
ATOM    375 HG23 VAL A  24       3.168   1.462  -8.619  1.00  1.00           H  
ATOM    376  N   PRO A  25       0.792   1.486 -13.277  1.00  1.00           N  
ATOM    377  CA  PRO A  25      -0.193   1.394 -14.333  1.00  1.00           C  
ATOM    378  C   PRO A  25      -0.755  -0.019 -14.385  1.00  1.00           C  
ATOM    379  O   PRO A  25      -1.857  -0.201 -14.901  1.00  1.00           O  
ATOM    380  CB  PRO A  25       0.572   1.727 -15.612  1.00  1.00           C  
ATOM    381  CG  PRO A  25       1.685   2.584 -15.164  1.00  1.00           C  
ATOM    382  CD  PRO A  25       1.999   2.136 -13.739  1.00  1.00           C  
ATOM    383  HA  PRO A  25      -1.002   2.109 -14.178  1.00  1.00           H  
ATOM    384  HB2 PRO A  25       0.971   0.837 -16.099  1.00  1.00           H  
ATOM    385  HB3 PRO A  25      -0.082   2.277 -16.289  1.00  1.00           H  
ATOM    386  HG2 PRO A  25       2.609   2.620 -15.741  1.00  1.00           H  
ATOM    387  HG3 PRO A  25       1.174   3.547 -15.193  1.00  1.00           H  
ATOM    388  HD2 PRO A  25       2.851   1.457 -13.724  1.00  1.00           H  
ATOM    389  HD3 PRO A  25       2.197   3.007 -13.113  1.00  1.00           H  
ATOM    390  N   ASP A  26      -0.003  -0.977 -13.863  1.00  1.00           N  
ATOM    391  CA  ASP A  26      -0.447  -2.360 -13.863  1.00  1.00           C  
ATOM    392  C   ASP A  26      -1.273  -2.627 -12.604  1.00  1.00           C  
ATOM    393  O   ASP A  26      -0.727  -3.006 -11.568  1.00  1.00           O  
ATOM    394  CB  ASP A  26       0.744  -3.320 -13.860  1.00  1.00           C  
ATOM    395  CG  ASP A  26       2.092  -2.680 -14.199  1.00  1.00           C  
ATOM    396  OD1 ASP A  26       2.633  -1.880 -13.421  1.00  1.00           O  
ATOM    397  OD2 ASP A  26       2.597  -3.038 -15.331  1.00  1.00           O  
ATOM    398  H   ASP A  26       0.892  -0.820 -13.445  1.00  1.00           H  
ATOM    399  HA  ASP A  26      -1.031  -2.474 -14.777  1.00  1.00           H  
ATOM    400  HB2 ASP A  26       0.816  -3.783 -12.876  1.00  1.00           H  
ATOM    401  HB3 ASP A  26       0.549  -4.120 -14.574  1.00  1.00           H  
ATOM    402  HD2 ASP A  26       2.214  -2.480 -16.067  1.00  1.00           H  
ATOM    403  N   CYS A  27      -2.575  -2.419 -12.733  1.00  1.00           N  
ATOM    404  CA  CYS A  27      -3.481  -2.633 -11.618  1.00  1.00           C  
ATOM    405  C   CYS A  27      -3.697  -4.139 -11.455  1.00  1.00           C  
ATOM    406  O   CYS A  27      -4.826  -4.619 -11.533  1.00  1.00           O  
ATOM    407  CB  CYS A  27      -4.802  -1.885 -11.811  1.00  1.00           C  
ATOM    408  SG  CYS A  27      -4.667  -0.319 -12.750  1.00  1.00           S  
ATOM    409  H   CYS A  27      -3.010  -2.111 -13.579  1.00  1.00           H  
ATOM    410  HA  CYS A  27      -2.997  -2.214 -10.736  1.00  1.00           H  
ATOM    411  HB2 CYS A  27      -5.503  -2.541 -12.326  1.00  1.00           H  
ATOM    412  HB3 CYS A  27      -5.228  -1.669 -10.831  1.00  1.00           H  
ATOM    413  N   LYS A  28      -2.596  -4.841 -11.233  1.00  1.00           N  
ATOM    414  CA  LYS A  28      -2.650  -6.283 -11.059  1.00  1.00           C  
ATOM    415  C   LYS A  28      -1.740  -6.687  -9.898  1.00  1.00           C  
ATOM    416  O   LYS A  28      -2.154  -7.430  -9.010  1.00  1.00           O  
ATOM    417  CB  LYS A  28      -2.323  -6.994 -12.374  1.00  1.00           C  
ATOM    418  CG  LYS A  28      -1.311  -6.191 -13.194  1.00  1.00           C  
ATOM    419  CD  LYS A  28      -0.897  -6.954 -14.454  1.00  1.00           C  
ATOM    420  CE  LYS A  28      -1.853  -6.661 -15.612  1.00  1.00           C  
ATOM    421  NZ  LYS A  28      -1.095  -6.339 -16.841  1.00  1.00           N  
ATOM    422  H   LYS A  28      -1.681  -4.442 -11.171  1.00  1.00           H  
ATOM    423  HA  LYS A  28      -3.677  -6.542 -10.800  1.00  1.00           H  
ATOM    424  HB2 LYS A  28      -1.922  -7.986 -12.165  1.00  1.00           H  
ATOM    425  HB3 LYS A  28      -3.236  -7.135 -12.952  1.00  1.00           H  
ATOM    426  HG2 LYS A  28      -1.745  -5.230 -13.473  1.00  1.00           H  
ATOM    427  HG3 LYS A  28      -0.431  -5.979 -12.587  1.00  1.00           H  
ATOM    428  HD2 LYS A  28       0.118  -6.675 -14.736  1.00  1.00           H  
ATOM    429  HD3 LYS A  28      -0.887  -8.025 -14.248  1.00  1.00           H  
ATOM    430  HE2 LYS A  28      -2.495  -7.524 -15.789  1.00  1.00           H  
ATOM    431  HE3 LYS A  28      -2.505  -5.827 -15.351  1.00  1.00           H  
ATOM    432  HZ1 LYS A  28      -0.655  -5.427 -16.788  1.00  1.00           H  
ATOM    433  HZ2 LYS A  28      -0.356  -7.011 -17.019  1.00  1.00           H  
ATOM    434  N   LYS A  29      -0.517  -6.179  -9.942  1.00  1.00           N  
ATOM    435  CA  LYS A  29       0.456  -6.477  -8.905  1.00  1.00           C  
ATOM    436  C   LYS A  29      -0.139  -6.130  -7.539  1.00  1.00           C  
ATOM    437  O   LYS A  29       0.330  -6.617  -6.511  1.00  1.00           O  
ATOM    438  CB  LYS A  29       1.782  -5.773  -9.195  1.00  1.00           C  
ATOM    439  CG  LYS A  29       2.664  -5.728  -7.946  1.00  1.00           C  
ATOM    440  CD  LYS A  29       3.205  -7.119  -7.607  1.00  1.00           C  
ATOM    441  CE  LYS A  29       4.684  -7.053  -7.222  1.00  1.00           C  
ATOM    442  NZ  LYS A  29       4.865  -7.400  -5.794  1.00  1.00           N  
ATOM    443  H   LYS A  29      -0.188  -5.575 -10.668  1.00  1.00           H  
ATOM    444  HA  LYS A  29       0.647  -7.550  -8.936  1.00  1.00           H  
ATOM    445  HB2 LYS A  29       2.307  -6.293  -9.997  1.00  1.00           H  
ATOM    446  HB3 LYS A  29       1.591  -4.759  -9.546  1.00  1.00           H  
ATOM    447  HG2 LYS A  29       3.495  -5.041  -8.107  1.00  1.00           H  
ATOM    448  HG3 LYS A  29       2.090  -5.342  -7.104  1.00  1.00           H  
ATOM    449  HD2 LYS A  29       2.631  -7.545  -6.785  1.00  1.00           H  
ATOM    450  HD3 LYS A  29       3.078  -7.781  -8.462  1.00  1.00           H  
ATOM    451  HE2 LYS A  29       5.259  -7.739  -7.844  1.00  1.00           H  
ATOM    452  HE3 LYS A  29       5.071  -6.051  -7.410  1.00  1.00           H  
ATOM    453  HZ1 LYS A  29       4.340  -8.228  -5.536  1.00  1.00           H  
ATOM    454  HZ2 LYS A  29       5.835  -7.585  -5.568  1.00  1.00           H  
ATOM    455  N   CYS A  30      -1.163  -5.289  -7.571  1.00  1.00           N  
ATOM    456  CA  CYS A  30      -1.827  -4.870  -6.349  1.00  1.00           C  
ATOM    457  C   CYS A  30      -3.199  -5.545  -6.292  1.00  1.00           C  
ATOM    458  O   CYS A  30      -3.697  -5.857  -5.211  1.00  1.00           O  
ATOM    459  CB  CYS A  30      -1.935  -3.347  -6.257  1.00  1.00           C  
ATOM    460  SG  CYS A  30      -0.719  -2.704  -5.050  1.00  1.00           S  
ATOM    461  H   CYS A  30      -1.538  -4.897  -8.411  1.00  1.00           H  
ATOM    462  HA  CYS A  30      -1.198  -5.201  -5.522  1.00  1.00           H  
ATOM    463  HB2 CYS A  30      -1.758  -2.902  -7.236  1.00  1.00           H  
ATOM    464  HB3 CYS A  30      -2.944  -3.063  -5.956  1.00  1.00           H  
ATOM    465  N   HIS A  31      -3.772  -5.749  -7.469  1.00  1.00           N  
ATOM    466  CA  HIS A  31      -5.076  -6.381  -7.567  1.00  1.00           C  
ATOM    467  C   HIS A  31      -4.932  -7.758  -8.217  1.00  1.00           C  
ATOM    468  O   HIS A  31      -4.630  -7.859  -9.405  1.00  1.00           O  
ATOM    469  CB  HIS A  31      -6.064  -5.476  -8.307  1.00  1.00           C  
ATOM    470  CG  HIS A  31      -6.484  -4.255  -7.523  1.00  1.00           C  
ATOM    471  ND1 HIS A  31      -7.321  -4.323  -6.423  1.00  1.00           N  
ATOM    472  CD2 HIS A  31      -6.175  -2.938  -7.692  1.00  1.00           C  
ATOM    473  CE1 HIS A  31      -7.501  -3.095  -5.959  1.00  1.00           C  
ATOM    474  NE2 HIS A  31      -6.790  -2.238  -6.747  1.00  1.00           N  
ATOM    475  H   HIS A  31      -3.360  -5.492  -8.343  1.00  1.00           H  
ATOM    476  HA  HIS A  31      -5.440  -6.506  -6.547  1.00  1.00           H  
ATOM    477  HB2 HIS A  31      -5.613  -5.155  -9.246  1.00  1.00           H  
ATOM    478  HB3 HIS A  31      -6.951  -6.055  -8.561  1.00  1.00           H  
ATOM    479  HD1 HIS A  31      -7.722  -5.156  -6.043  1.00  1.00           H  
ATOM    480  HD2 HIS A  31      -5.531  -2.529  -8.471  1.00  1.00           H  
ATOM    481  HE1 HIS A  31      -8.110  -2.818  -5.098  1.00  1.00           H  
ATOM    482  N   GLU A  32      -5.156  -8.784  -7.409  1.00  1.00           N  
ATOM    483  CA  GLU A  32      -5.055 -10.151  -7.891  1.00  1.00           C  
ATOM    484  C   GLU A  32      -6.295 -10.519  -8.708  1.00  1.00           C  
ATOM    485  O   GLU A  32      -6.389 -10.178  -9.886  1.00  1.00           O  
ATOM    486  CB  GLU A  32      -4.854 -11.128  -6.730  1.00  1.00           C  
ATOM    487  CG  GLU A  32      -3.372 -11.256  -6.371  1.00  1.00           C  
ATOM    488  CD  GLU A  32      -3.069 -12.633  -5.777  1.00  1.00           C  
ATOM    489  OE1 GLU A  32      -3.790 -13.093  -4.879  1.00  1.00           O  
ATOM    490  OE2 GLU A  32      -2.043 -13.231  -6.280  1.00  1.00           O  
ATOM    491  H   GLU A  32      -5.401  -8.693  -6.444  1.00  1.00           H  
ATOM    492  HA  GLU A  32      -4.172 -10.169  -8.529  1.00  1.00           H  
ATOM    493  HB2 GLU A  32      -5.414 -10.785  -5.860  1.00  1.00           H  
ATOM    494  HB3 GLU A  32      -5.253 -12.106  -7.000  1.00  1.00           H  
ATOM    495  HG2 GLU A  32      -2.764 -11.099  -7.262  1.00  1.00           H  
ATOM    496  HG3 GLU A  32      -3.099 -10.479  -5.657  1.00  1.00           H  
ATOM    497  HE2 GLU A  32      -2.001 -13.066  -7.266  1.00  1.00           H  
ATOM    498  N   LYS A  33      -7.214 -11.210  -8.051  1.00  1.00           N  
ATOM    499  CA  LYS A  33      -8.444 -11.628  -8.703  1.00  1.00           C  
ATOM    500  C   LYS A  33      -8.934 -10.508  -9.623  1.00  1.00           C  
ATOM    501  O   LYS A  33      -9.569 -10.772 -10.643  1.00  1.00           O  
ATOM    502  CB  LYS A  33      -9.479 -12.066  -7.664  1.00  1.00           C  
ATOM    503  CG  LYS A  33      -9.225 -13.505  -7.211  1.00  1.00           C  
ATOM    504  CD  LYS A  33     -10.481 -14.363  -7.384  1.00  1.00           C  
ATOM    505  CE  LYS A  33     -10.308 -15.363  -8.530  1.00  1.00           C  
ATOM    506  NZ  LYS A  33     -11.604 -15.993  -8.867  1.00  1.00           N  
ATOM    507  H   LYS A  33      -7.130 -11.483  -7.093  1.00  1.00           H  
ATOM    508  HA  LYS A  33      -8.211 -12.500  -9.313  1.00  1.00           H  
ATOM    509  HB2 LYS A  33      -9.441 -11.399  -6.803  1.00  1.00           H  
ATOM    510  HB3 LYS A  33     -10.480 -11.984  -8.086  1.00  1.00           H  
ATOM    511  HG2 LYS A  33      -8.406 -13.933  -7.789  1.00  1.00           H  
ATOM    512  HG3 LYS A  33      -8.916 -13.513  -6.166  1.00  1.00           H  
ATOM    513  HD2 LYS A  33     -10.690 -14.899  -6.458  1.00  1.00           H  
ATOM    514  HD3 LYS A  33     -11.339 -13.722  -7.582  1.00  1.00           H  
ATOM    515  HE2 LYS A  33      -9.905 -14.854  -9.406  1.00  1.00           H  
ATOM    516  HE3 LYS A  33      -9.587 -16.129  -8.246  1.00  1.00           H  
ATOM    517  HZ1 LYS A  33     -11.526 -16.624  -9.657  1.00  1.00           H  
ATOM    518  HZ2 LYS A  33     -11.975 -16.535  -8.095  1.00  1.00           H  
ATOM    519  N   GLY A  34      -8.620  -9.282  -9.231  1.00  1.00           N  
ATOM    520  CA  GLY A  34      -9.020  -8.122 -10.009  1.00  1.00           C  
ATOM    521  C   GLY A  34      -9.126  -6.879  -9.123  1.00  1.00           C  
ATOM    522  O   GLY A  34      -8.872  -6.910  -7.921  1.00  1.00           O  
ATOM    523  H   GLY A  34      -8.103  -9.077  -8.400  1.00  1.00           H  
ATOM    524  HA2 GLY A  34      -8.296  -7.946 -10.804  1.00  1.00           H  
ATOM    525  HA3 GLY A  34      -9.980  -8.314 -10.488  1.00  1.00           H  
ATOM    526  N   PRO A  35      -9.513  -5.768  -9.754  1.00  1.00           N  
ATOM    527  CA  PRO A  35      -9.681  -4.482  -9.113  1.00  1.00           C  
ATOM    528  C   PRO A  35     -10.781  -4.573  -8.065  1.00  1.00           C  
ATOM    529  O   PRO A  35     -11.905  -4.931  -8.414  1.00  1.00           O  
ATOM    530  CB  PRO A  35     -10.077  -3.531 -10.241  1.00  1.00           C  
ATOM    531  CG  PRO A  35     -10.702  -4.458 -11.316  1.00  1.00           C  
ATOM    532  CD  PRO A  35      -9.820  -5.696 -11.167  1.00  1.00           C  
ATOM    533  HA  PRO A  35      -8.752  -4.152  -8.647  1.00  1.00           H  
ATOM    534  HB2 PRO A  35     -10.739  -2.735  -9.898  1.00  1.00           H  
ATOM    535  HB3 PRO A  35      -9.176  -3.115 -10.692  1.00  1.00           H  
ATOM    536  HG2 PRO A  35     -11.544  -4.533 -10.628  1.00  1.00           H  
ATOM    537  HG3 PRO A  35     -11.050  -4.319 -12.339  1.00  1.00           H  
ATOM    538  HD2 PRO A  35     -10.342  -6.589 -11.510  1.00  1.00           H  
ATOM    539  HD3 PRO A  35      -8.894  -5.559 -11.726  1.00  1.00           H  
ATOM    540  N   GLY A  36     -10.446  -4.256  -6.823  1.00  1.00           N  
ATOM    541  CA  GLY A  36     -11.422  -4.312  -5.748  1.00  1.00           C  
ATOM    542  C   GLY A  36     -10.787  -4.838  -4.459  1.00  1.00           C  
ATOM    543  O   GLY A  36      -9.584  -4.686  -4.248  1.00  1.00           O  
ATOM    544  H   GLY A  36      -9.530  -3.966  -6.548  1.00  1.00           H  
ATOM    545  HA2 GLY A  36     -11.835  -3.319  -5.575  1.00  1.00           H  
ATOM    546  HA3 GLY A  36     -12.251  -4.957  -6.038  1.00  1.00           H  
ATOM    547  N   LYS A  37     -11.623  -5.444  -3.629  1.00  1.00           N  
ATOM    548  CA  LYS A  37     -11.159  -5.993  -2.366  1.00  1.00           C  
ATOM    549  C   LYS A  37     -10.084  -7.048  -2.638  1.00  1.00           C  
ATOM    550  O   LYS A  37     -10.120  -7.726  -3.664  1.00  1.00           O  
ATOM    551  CB  LYS A  37     -12.338  -6.514  -1.543  1.00  1.00           C  
ATOM    552  CG  LYS A  37     -12.755  -7.912  -2.005  1.00  1.00           C  
ATOM    553  CD  LYS A  37     -13.797  -8.513  -1.060  1.00  1.00           C  
ATOM    554  CE  LYS A  37     -15.162  -7.848  -1.255  1.00  1.00           C  
ATOM    555  NZ  LYS A  37     -16.182  -8.501  -0.405  1.00  1.00           N  
ATOM    556  H   LYS A  37     -12.600  -5.563  -3.808  1.00  1.00           H  
ATOM    557  HA  LYS A  37     -10.707  -5.177  -1.802  1.00  1.00           H  
ATOM    558  HB2 LYS A  37     -12.065  -6.542  -0.488  1.00  1.00           H  
ATOM    559  HB3 LYS A  37     -13.181  -5.830  -1.635  1.00  1.00           H  
ATOM    560  HG2 LYS A  37     -13.161  -7.858  -3.015  1.00  1.00           H  
ATOM    561  HG3 LYS A  37     -11.880  -8.560  -2.047  1.00  1.00           H  
ATOM    562  HD2 LYS A  37     -13.882  -9.585  -1.241  1.00  1.00           H  
ATOM    563  HD3 LYS A  37     -13.472  -8.389  -0.027  1.00  1.00           H  
ATOM    564  HE2 LYS A  37     -15.095  -6.789  -1.006  1.00  1.00           H  
ATOM    565  HE3 LYS A  37     -15.457  -7.911  -2.302  1.00  1.00           H  
ATOM    566  HZ1 LYS A  37     -16.910  -8.943  -0.956  1.00  1.00           H  
ATOM    567  HZ2 LYS A  37     -15.781  -9.223   0.184  1.00  1.00           H  
ATOM    568  N   ILE A  38      -9.154  -7.154  -1.701  1.00  1.00           N  
ATOM    569  CA  ILE A  38      -8.071  -8.115  -1.826  1.00  1.00           C  
ATOM    570  C   ILE A  38      -8.192  -9.160  -0.715  1.00  1.00           C  
ATOM    571  O   ILE A  38      -8.391  -8.815   0.448  1.00  1.00           O  
ATOM    572  CB  ILE A  38      -6.720  -7.399  -1.852  1.00  1.00           C  
ATOM    573  CG1 ILE A  38      -6.748  -6.210  -2.815  1.00  1.00           C  
ATOM    574  CG2 ILE A  38      -5.588  -8.375  -2.181  1.00  1.00           C  
ATOM    575  CD1 ILE A  38      -5.558  -5.279  -2.571  1.00  1.00           C  
ATOM    576  H   ILE A  38      -9.132  -6.599  -0.869  1.00  1.00           H  
ATOM    577  HA  ILE A  38      -8.189  -8.616  -2.787  1.00  1.00           H  
ATOM    578  HB  ILE A  38      -6.524  -7.003  -0.856  1.00  1.00           H  
ATOM    579 HG12 ILE A  38      -6.728  -6.569  -3.843  1.00  1.00           H  
ATOM    580 HG13 ILE A  38      -7.679  -5.657  -2.688  1.00  1.00           H  
ATOM    581 HG21 ILE A  38      -4.901  -8.433  -1.337  1.00  1.00           H  
ATOM    582 HG22 ILE A  38      -6.006  -9.363  -2.377  1.00  1.00           H  
ATOM    583 HG23 ILE A  38      -5.052  -8.026  -3.063  1.00  1.00           H  
ATOM    584 HD11 ILE A  38      -5.312  -4.755  -3.494  1.00  1.00           H  
ATOM    585 HD12 ILE A  38      -5.816  -4.554  -1.799  1.00  1.00           H  
ATOM    586 HD13 ILE A  38      -4.699  -5.866  -2.246  1.00  1.00           H  
ATOM    587  N   GLU A  39      -8.067 -10.418  -1.114  1.00  1.00           N  
ATOM    588  CA  GLU A  39      -8.160 -11.516  -0.167  1.00  1.00           C  
ATOM    589  C   GLU A  39      -6.771 -12.096   0.111  1.00  1.00           C  
ATOM    590  O   GLU A  39      -6.172 -12.725  -0.760  1.00  1.00           O  
ATOM    591  CB  GLU A  39      -9.115 -12.598  -0.673  1.00  1.00           C  
ATOM    592  CG  GLU A  39     -10.260 -12.825   0.315  1.00  1.00           C  
ATOM    593  CD  GLU A  39     -10.544 -14.318   0.493  1.00  1.00           C  
ATOM    594  OE1 GLU A  39      -9.603 -15.121   0.586  1.00  1.00           O  
ATOM    595  OE2 GLU A  39     -11.793 -14.635   0.534  1.00  1.00           O  
ATOM    596  H   GLU A  39      -7.906 -10.690  -2.062  1.00  1.00           H  
ATOM    597  HA  GLU A  39      -8.567 -11.078   0.745  1.00  1.00           H  
ATOM    598  HB2 GLU A  39      -9.519 -12.307  -1.643  1.00  1.00           H  
ATOM    599  HB3 GLU A  39      -8.569 -13.529  -0.823  1.00  1.00           H  
ATOM    600  HG2 GLU A  39     -10.007 -12.382   1.279  1.00  1.00           H  
ATOM    601  HG3 GLU A  39     -11.159 -12.321  -0.041  1.00  1.00           H  
ATOM    602  HE2 GLU A  39     -12.321 -13.892   0.946  1.00  1.00           H  
ATOM    603  N   GLY A  40      -6.300 -11.864   1.327  1.00  1.00           N  
ATOM    604  CA  GLY A  40      -4.994 -12.356   1.730  1.00  1.00           C  
ATOM    605  C   GLY A  40      -4.170 -11.247   2.388  1.00  1.00           C  
ATOM    606  O   GLY A  40      -3.522 -11.473   3.409  1.00  1.00           O  
ATOM    607  H   GLY A  40      -6.794 -11.352   2.030  1.00  1.00           H  
ATOM    608  HA2 GLY A  40      -5.113 -13.187   2.425  1.00  1.00           H  
ATOM    609  HA3 GLY A  40      -4.462 -12.741   0.860  1.00  1.00           H  
ATOM    610  N   PHE A  41      -4.221 -10.073   1.776  1.00  1.00           N  
ATOM    611  CA  PHE A  41      -3.487  -8.929   2.290  1.00  1.00           C  
ATOM    612  C   PHE A  41      -3.867  -8.642   3.744  1.00  1.00           C  
ATOM    613  O   PHE A  41      -4.838  -9.197   4.257  1.00  1.00           O  
ATOM    614  CB  PHE A  41      -3.873  -7.726   1.427  1.00  1.00           C  
ATOM    615  CG  PHE A  41      -3.232  -6.410   1.871  1.00  1.00           C  
ATOM    616  CD1 PHE A  41      -1.973  -6.095   1.463  1.00  1.00           C  
ATOM    617  CD2 PHE A  41      -3.920  -5.555   2.675  1.00  1.00           C  
ATOM    618  CE1 PHE A  41      -1.378  -4.874   1.875  1.00  1.00           C  
ATOM    619  CE2 PHE A  41      -3.325  -4.334   3.087  1.00  1.00           C  
ATOM    620  CZ  PHE A  41      -2.066  -4.019   2.679  1.00  1.00           C  
ATOM    621  H   PHE A  41      -4.750  -9.898   0.946  1.00  1.00           H  
ATOM    622  HA  PHE A  41      -2.426  -9.174   2.235  1.00  1.00           H  
ATOM    623  HB2 PHE A  41      -3.589  -7.926   0.394  1.00  1.00           H  
ATOM    624  HB3 PHE A  41      -4.957  -7.614   1.443  1.00  1.00           H  
ATOM    625  HD1 PHE A  41      -1.422  -6.780   0.819  1.00  1.00           H  
ATOM    626  HD2 PHE A  41      -4.929  -5.808   3.002  1.00  1.00           H  
ATOM    627  HE1 PHE A  41      -0.369  -4.621   1.548  1.00  1.00           H  
ATOM    628  HE2 PHE A  41      -3.876  -3.649   3.731  1.00  1.00           H  
ATOM    629  HZ  PHE A  41      -1.609  -3.081   2.995  1.00  1.00           H  
ATOM    630  N   GLY A  42      -3.082  -7.775   4.367  1.00  1.00           N  
ATOM    631  CA  GLY A  42      -3.324  -7.408   5.752  1.00  1.00           C  
ATOM    632  C   GLY A  42      -2.198  -6.522   6.288  1.00  1.00           C  
ATOM    633  O   GLY A  42      -1.738  -5.611   5.601  1.00  1.00           O  
ATOM    634  H   GLY A  42      -2.295  -7.328   3.942  1.00  1.00           H  
ATOM    635  HA2 GLY A  42      -4.275  -6.881   5.831  1.00  1.00           H  
ATOM    636  HA3 GLY A  42      -3.406  -8.307   6.361  1.00  1.00           H  
ATOM    637  N   LYS A  43      -1.786  -6.820   7.512  1.00  1.00           N  
ATOM    638  CA  LYS A  43      -0.722  -6.063   8.149  1.00  1.00           C  
ATOM    639  C   LYS A  43       0.630  -6.550   7.624  1.00  1.00           C  
ATOM    640  O   LYS A  43       1.237  -5.906   6.769  1.00  1.00           O  
ATOM    641  CB  LYS A  43      -0.852  -6.133   9.672  1.00  1.00           C  
ATOM    642  CG  LYS A  43       0.118  -5.163  10.350  1.00  1.00           C  
ATOM    643  CD  LYS A  43       1.008  -5.893  11.358  1.00  1.00           C  
ATOM    644  CE  LYS A  43       0.608  -5.548  12.794  1.00  1.00           C  
ATOM    645  NZ  LYS A  43       1.664  -5.969  13.741  1.00  1.00           N  
ATOM    646  H   LYS A  43      -2.165  -7.563   8.064  1.00  1.00           H  
ATOM    647  HA  LYS A  43      -0.848  -5.018   7.862  1.00  1.00           H  
ATOM    648  HB2 LYS A  43      -1.875  -5.894   9.965  1.00  1.00           H  
ATOM    649  HB3 LYS A  43      -0.653  -7.149  10.011  1.00  1.00           H  
ATOM    650  HG2 LYS A  43       0.738  -4.677   9.597  1.00  1.00           H  
ATOM    651  HG3 LYS A  43      -0.443  -4.378  10.857  1.00  1.00           H  
ATOM    652  HD2 LYS A  43       0.930  -6.970  11.204  1.00  1.00           H  
ATOM    653  HD3 LYS A  43       2.050  -5.622  11.192  1.00  1.00           H  
ATOM    654  HE2 LYS A  43       0.439  -4.475  12.882  1.00  1.00           H  
ATOM    655  HE3 LYS A  43      -0.332  -6.040  13.045  1.00  1.00           H  
ATOM    656  HZ1 LYS A  43       1.284  -6.483  14.529  1.00  1.00           H  
ATOM    657  HZ2 LYS A  43       2.351  -6.571  13.301  1.00  1.00           H  
ATOM    658  N   GLU A  44       1.063  -7.682   8.158  1.00  1.00           N  
ATOM    659  CA  GLU A  44       2.332  -8.263   7.755  1.00  1.00           C  
ATOM    660  C   GLU A  44       2.591  -7.994   6.271  1.00  1.00           C  
ATOM    661  O   GLU A  44       3.701  -7.626   5.888  1.00  1.00           O  
ATOM    662  CB  GLU A  44       2.369  -9.763   8.054  1.00  1.00           C  
ATOM    663  CG  GLU A  44       2.233 -10.582   6.769  1.00  1.00           C  
ATOM    664  CD  GLU A  44       2.248 -12.082   7.071  1.00  1.00           C  
ATOM    665  OE1 GLU A  44       1.186 -12.723   7.080  1.00  1.00           O  
ATOM    666  OE2 GLU A  44       3.415 -12.581   7.300  1.00  1.00           O  
ATOM    667  H   GLU A  44       0.563  -8.200   8.853  1.00  1.00           H  
ATOM    668  HA  GLU A  44       3.086  -7.760   8.359  1.00  1.00           H  
ATOM    669  HB2 GLU A  44       3.304 -10.015   8.554  1.00  1.00           H  
ATOM    670  HB3 GLU A  44       1.562 -10.020   8.740  1.00  1.00           H  
ATOM    671  HG2 GLU A  44       1.306 -10.319   6.261  1.00  1.00           H  
ATOM    672  HG3 GLU A  44       3.049 -10.337   6.089  1.00  1.00           H  
ATOM    673  HE2 GLU A  44       3.325 -13.467   7.755  1.00  1.00           H  
ATOM    674  N   MET A  45       1.549  -8.188   5.476  1.00  1.00           N  
ATOM    675  CA  MET A  45       1.650  -7.970   4.043  1.00  1.00           C  
ATOM    676  C   MET A  45       2.247  -6.595   3.738  1.00  1.00           C  
ATOM    677  O   MET A  45       3.280  -6.496   3.077  1.00  1.00           O  
ATOM    678  CB  MET A  45       0.260  -8.075   3.412  1.00  1.00           C  
ATOM    679  CG  MET A  45      -0.374  -9.436   3.704  1.00  1.00           C  
ATOM    680  SD  MET A  45      -0.203 -10.506   2.285  1.00  1.00           S  
ATOM    681  CE  MET A  45      -0.250 -12.098   3.090  1.00  1.00           C  
ATOM    682  H   MET A  45       0.650  -8.487   5.796  1.00  1.00           H  
ATOM    683  HA  MET A  45       2.313  -8.753   3.674  1.00  1.00           H  
ATOM    684  HB2 MET A  45      -0.380  -7.281   3.799  1.00  1.00           H  
ATOM    685  HB3 MET A  45       0.334  -7.927   2.334  1.00  1.00           H  
ATOM    686  HG2 MET A  45       0.104  -9.890   4.572  1.00  1.00           H  
ATOM    687  HG3 MET A  45      -1.429  -9.310   3.950  1.00  1.00           H  
ATOM    688  HE1 MET A  45      -0.439 -12.875   2.349  1.00  1.00           H  
ATOM    689  HE2 MET A  45       0.706 -12.286   3.578  1.00  1.00           H  
ATOM    690  HE3 MET A  45      -1.045 -12.106   3.835  1.00  1.00           H  
ATOM    691  N   ALA A  46       1.572  -5.569   4.234  1.00  1.00           N  
ATOM    692  CA  ALA A  46       2.024  -4.204   4.022  1.00  1.00           C  
ATOM    693  C   ALA A  46       3.477  -4.075   4.482  1.00  1.00           C  
ATOM    694  O   ALA A  46       4.270  -3.373   3.856  1.00  1.00           O  
ATOM    695  CB  ALA A  46       1.092  -3.238   4.757  1.00  1.00           C  
ATOM    696  H   ALA A  46       0.733  -5.658   4.770  1.00  1.00           H  
ATOM    697  HA  ALA A  46       1.970  -3.998   2.953  1.00  1.00           H  
ATOM    698  HB1 ALA A  46       0.400  -3.804   5.380  1.00  1.00           H  
ATOM    699  HB2 ALA A  46       1.683  -2.570   5.384  1.00  1.00           H  
ATOM    700  HB3 ALA A  46       0.530  -2.651   4.030  1.00  1.00           H  
ATOM    701  N   HIS A  47       3.783  -4.764   5.572  1.00  1.00           N  
ATOM    702  CA  HIS A  47       5.127  -4.735   6.123  1.00  1.00           C  
ATOM    703  C   HIS A  47       6.043  -5.632   5.287  1.00  1.00           C  
ATOM    704  O   HIS A  47       7.215  -5.807   5.617  1.00  1.00           O  
ATOM    705  CB  HIS A  47       5.115  -5.116   7.604  1.00  1.00           C  
ATOM    706  CG  HIS A  47       4.281  -4.200   8.467  1.00  1.00           C  
ATOM    707  ND1 HIS A  47       3.419  -4.669   9.444  1.00  1.00           N  
ATOM    708  CD2 HIS A  47       4.186  -2.840   8.491  1.00  1.00           C  
ATOM    709  CE1 HIS A  47       2.837  -3.629  10.022  1.00  1.00           C  
ATOM    710  NE2 HIS A  47       3.313  -2.496   9.430  1.00  1.00           N  
ATOM    711  H   HIS A  47       3.132  -5.332   6.075  1.00  1.00           H  
ATOM    712  HA  HIS A  47       5.474  -3.705   6.047  1.00  1.00           H  
ATOM    713  HB2 HIS A  47       4.740  -6.134   7.704  1.00  1.00           H  
ATOM    714  HB3 HIS A  47       6.140  -5.116   7.977  1.00  1.00           H  
ATOM    715  HD1 HIS A  47       3.263  -5.629   9.674  1.00  1.00           H  
ATOM    716  HD2 HIS A  47       4.734  -2.151   7.848  1.00  1.00           H  
ATOM    717  HE1 HIS A  47       2.105  -3.671  10.829  1.00  1.00           H  
ATOM    718  N   GLY A  48       5.474  -6.175   4.221  1.00  1.00           N  
ATOM    719  CA  GLY A  48       6.225  -7.049   3.336  1.00  1.00           C  
ATOM    720  C   GLY A  48       5.608  -7.074   1.936  1.00  1.00           C  
ATOM    721  O   GLY A  48       5.224  -6.033   1.405  1.00  1.00           O  
ATOM    722  H   GLY A  48       4.521  -6.027   3.960  1.00  1.00           H  
ATOM    723  HA2 GLY A  48       7.259  -6.710   3.275  1.00  1.00           H  
ATOM    724  HA3 GLY A  48       6.245  -8.059   3.747  1.00  1.00           H  
ATOM    725  N   LYS A  49       5.531  -8.273   1.379  1.00  1.00           N  
ATOM    726  CA  LYS A  49       4.966  -8.447   0.052  1.00  1.00           C  
ATOM    727  C   LYS A  49       3.527  -7.929   0.042  1.00  1.00           C  
ATOM    728  O   LYS A  49       2.583  -8.703   0.194  1.00  1.00           O  
ATOM    729  CB  LYS A  49       5.099  -9.903  -0.400  1.00  1.00           C  
ATOM    730  CG  LYS A  49       6.295 -10.079  -1.338  1.00  1.00           C  
ATOM    731  CD  LYS A  49       6.525 -11.557  -1.662  1.00  1.00           C  
ATOM    732  CE  LYS A  49       7.795 -12.075  -0.986  1.00  1.00           C  
ATOM    733  NZ  LYS A  49       7.828 -13.555  -1.009  1.00  1.00           N  
ATOM    734  H   LYS A  49       5.845  -9.115   1.818  1.00  1.00           H  
ATOM    735  HA  LYS A  49       5.556  -7.841  -0.636  1.00  1.00           H  
ATOM    736  HB2 LYS A  49       5.216 -10.549   0.470  1.00  1.00           H  
ATOM    737  HB3 LYS A  49       4.186 -10.214  -0.908  1.00  1.00           H  
ATOM    738  HG2 LYS A  49       6.124  -9.523  -2.260  1.00  1.00           H  
ATOM    739  HG3 LYS A  49       7.189  -9.661  -0.875  1.00  1.00           H  
ATOM    740  HD2 LYS A  49       5.667 -12.142  -1.331  1.00  1.00           H  
ATOM    741  HD3 LYS A  49       6.603 -11.688  -2.741  1.00  1.00           H  
ATOM    742  HE2 LYS A  49       8.673 -11.678  -1.495  1.00  1.00           H  
ATOM    743  HE3 LYS A  49       7.837 -11.721   0.044  1.00  1.00           H  
ATOM    744  HZ1 LYS A  49       7.168 -13.960  -0.354  1.00  1.00           H  
ATOM    745  HZ2 LYS A  49       7.598 -13.925  -1.924  1.00  1.00           H  
ATOM    746  N   GLY A  50       3.404  -6.622  -0.138  1.00  1.00           N  
ATOM    747  CA  GLY A  50       2.095  -5.991  -0.169  1.00  1.00           C  
ATOM    748  C   GLY A  50       2.220  -4.480  -0.373  1.00  1.00           C  
ATOM    749  O   GLY A  50       1.500  -3.898  -1.183  1.00  1.00           O  
ATOM    750  H   GLY A  50       4.176  -5.999  -0.260  1.00  1.00           H  
ATOM    751  HA2 GLY A  50       1.498  -6.422  -0.973  1.00  1.00           H  
ATOM    752  HA3 GLY A  50       1.567  -6.194   0.763  1.00  1.00           H  
ATOM    753  N   CYS A  51       3.138  -3.888   0.377  1.00  1.00           N  
ATOM    754  CA  CYS A  51       3.366  -2.455   0.288  1.00  1.00           C  
ATOM    755  C   CYS A  51       4.874  -2.204   0.359  1.00  1.00           C  
ATOM    756  O   CYS A  51       5.443  -1.569  -0.528  1.00  1.00           O  
ATOM    757  CB  CYS A  51       2.609  -1.694   1.378  1.00  1.00           C  
ATOM    758  SG  CYS A  51       0.817  -2.056   1.464  1.00  1.00           S  
ATOM    759  H   CYS A  51       3.719  -4.368   1.033  1.00  1.00           H  
ATOM    760  HA  CYS A  51       2.964  -2.133  -0.672  1.00  1.00           H  
ATOM    761  HB2 CYS A  51       3.059  -1.926   2.343  1.00  1.00           H  
ATOM    762  HB3 CYS A  51       2.741  -0.624   1.213  1.00  1.00           H  
ATOM    763  N   LYS A  52       5.477  -2.714   1.422  1.00  1.00           N  
ATOM    764  CA  LYS A  52       6.908  -2.552   1.620  1.00  1.00           C  
ATOM    765  C   LYS A  52       7.659  -3.356   0.557  1.00  1.00           C  
ATOM    766  O   LYS A  52       8.558  -2.834  -0.100  1.00  1.00           O  
ATOM    767  CB  LYS A  52       7.295  -2.918   3.055  1.00  1.00           C  
ATOM    768  CG  LYS A  52       7.959  -1.734   3.761  1.00  1.00           C  
ATOM    769  CD  LYS A  52       9.483  -1.856   3.720  1.00  1.00           C  
ATOM    770  CE  LYS A  52      10.034  -2.314   5.072  1.00  1.00           C  
ATOM    771  NZ  LYS A  52      10.737  -3.609   4.933  1.00  1.00           N  
ATOM    772  H   LYS A  52       5.007  -3.228   2.139  1.00  1.00           H  
ATOM    773  HA  LYS A  52       7.139  -1.496   1.483  1.00  1.00           H  
ATOM    774  HB2 LYS A  52       6.407  -3.225   3.608  1.00  1.00           H  
ATOM    775  HB3 LYS A  52       7.975  -3.769   3.046  1.00  1.00           H  
ATOM    776  HG2 LYS A  52       7.652  -0.803   3.286  1.00  1.00           H  
ATOM    777  HG3 LYS A  52       7.622  -1.689   4.797  1.00  1.00           H  
ATOM    778  HD2 LYS A  52       9.774  -2.566   2.945  1.00  1.00           H  
ATOM    779  HD3 LYS A  52       9.922  -0.895   3.452  1.00  1.00           H  
ATOM    780  HE2 LYS A  52      10.717  -1.563   5.467  1.00  1.00           H  
ATOM    781  HE3 LYS A  52       9.219  -2.412   5.789  1.00  1.00           H  
ATOM    782  HZ1 LYS A  52      11.246  -3.857   5.774  1.00  1.00           H  
ATOM    783  HZ2 LYS A  52      10.096  -4.371   4.742  1.00  1.00           H  
ATOM    784  N   GLY A  53       7.263  -4.613   0.421  1.00  1.00           N  
ATOM    785  CA  GLY A  53       7.887  -5.494  -0.551  1.00  1.00           C  
ATOM    786  C   GLY A  53       8.229  -4.737  -1.837  1.00  1.00           C  
ATOM    787  O   GLY A  53       9.350  -4.827  -2.335  1.00  1.00           O  
ATOM    788  H   GLY A  53       6.530  -5.030   0.959  1.00  1.00           H  
ATOM    789  HA2 GLY A  53       8.794  -5.925  -0.127  1.00  1.00           H  
ATOM    790  HA3 GLY A  53       7.217  -6.322  -0.780  1.00  1.00           H  
ATOM    791  N   CYS A  54       7.243  -4.008  -2.336  1.00  1.00           N  
ATOM    792  CA  CYS A  54       7.425  -3.236  -3.554  1.00  1.00           C  
ATOM    793  C   CYS A  54       8.309  -2.030  -3.230  1.00  1.00           C  
ATOM    794  O   CYS A  54       9.182  -1.667  -4.017  1.00  1.00           O  
ATOM    795  CB  CYS A  54       6.086  -2.815  -4.162  1.00  1.00           C  
ATOM    796  SG  CYS A  54       6.353  -2.089  -5.821  1.00  1.00           S  
ATOM    797  H   CYS A  54       6.334  -3.939  -1.925  1.00  1.00           H  
ATOM    798  HA  CYS A  54       7.915  -3.894  -4.271  1.00  1.00           H  
ATOM    799  HB2 CYS A  54       5.423  -3.677  -4.236  1.00  1.00           H  
ATOM    800  HB3 CYS A  54       5.594  -2.090  -3.514  1.00  1.00           H  
ATOM    801  N   HIS A  55       8.052  -1.442  -2.071  1.00  1.00           N  
ATOM    802  CA  HIS A  55       8.814  -0.285  -1.633  1.00  1.00           C  
ATOM    803  C   HIS A  55      10.291  -0.661  -1.505  1.00  1.00           C  
ATOM    804  O   HIS A  55      11.164   0.063  -1.981  1.00  1.00           O  
ATOM    805  CB  HIS A  55       8.234   0.290  -0.340  1.00  1.00           C  
ATOM    806  CG  HIS A  55       6.839   0.849  -0.488  1.00  1.00           C  
ATOM    807  ND1 HIS A  55       5.986   1.032   0.587  1.00  1.00           N  
ATOM    808  CD2 HIS A  55       6.158   1.265  -1.594  1.00  1.00           C  
ATOM    809  CE1 HIS A  55       4.846   1.534   0.136  1.00  1.00           C  
ATOM    810  NE2 HIS A  55       4.954   1.677  -1.216  1.00  1.00           N  
ATOM    811  H   HIS A  55       7.341  -1.744  -1.436  1.00  1.00           H  
ATOM    812  HA  HIS A  55       8.707   0.472  -2.411  1.00  1.00           H  
ATOM    813  HB2 HIS A  55       8.222  -0.491   0.420  1.00  1.00           H  
ATOM    814  HB3 HIS A  55       8.894   1.078   0.023  1.00  1.00           H  
ATOM    815  HD1 HIS A  55       6.195   0.820   1.542  1.00  1.00           H  
ATOM    816  HD2 HIS A  55       6.538   1.259  -2.616  1.00  1.00           H  
ATOM    817  HE1 HIS A  55       3.975   1.788   0.740  1.00  1.00           H  
ATOM    818  N   GLU A  56      10.526  -1.794  -0.859  1.00  1.00           N  
ATOM    819  CA  GLU A  56      11.883  -2.276  -0.661  1.00  1.00           C  
ATOM    820  C   GLU A  56      12.410  -2.920  -1.945  1.00  1.00           C  
ATOM    821  O   GLU A  56      13.618  -2.962  -2.172  1.00  1.00           O  
ATOM    822  CB  GLU A  56      11.951  -3.256   0.512  1.00  1.00           C  
ATOM    823  CG  GLU A  56      10.750  -4.203   0.506  1.00  1.00           C  
ATOM    824  CD  GLU A  56      11.167  -5.621   0.900  1.00  1.00           C  
ATOM    825  OE1 GLU A  56      12.303  -6.033   0.619  1.00  1.00           O  
ATOM    826  OE2 GLU A  56      10.265  -6.303   1.520  1.00  1.00           O  
ATOM    827  H   GLU A  56       9.811  -2.378  -0.475  1.00  1.00           H  
ATOM    828  HA  GLU A  56      12.472  -1.391  -0.422  1.00  1.00           H  
ATOM    829  HB2 GLU A  56      12.874  -3.833   0.454  1.00  1.00           H  
ATOM    830  HB3 GLU A  56      11.979  -2.703   1.451  1.00  1.00           H  
ATOM    831  HG2 GLU A  56       9.991  -3.838   1.199  1.00  1.00           H  
ATOM    832  HG3 GLU A  56      10.297  -4.215  -0.485  1.00  1.00           H  
ATOM    833  HE2 GLU A  56      10.299  -6.104   2.500  1.00  1.00           H  
ATOM    834  N   GLU A  57      11.477  -3.405  -2.752  1.00  1.00           N  
ATOM    835  CA  GLU A  57      11.832  -4.044  -4.007  1.00  1.00           C  
ATOM    836  C   GLU A  57      12.156  -2.990  -5.067  1.00  1.00           C  
ATOM    837  O   GLU A  57      13.072  -3.170  -5.868  1.00  1.00           O  
ATOM    838  CB  GLU A  57      10.715  -4.975  -4.483  1.00  1.00           C  
ATOM    839  CG  GLU A  57      10.989  -5.479  -5.902  1.00  1.00           C  
ATOM    840  CD  GLU A  57      12.287  -6.288  -5.956  1.00  1.00           C  
ATOM    841  OE1 GLU A  57      13.194  -5.953  -6.732  1.00  1.00           O  
ATOM    842  OE2 GLU A  57      12.334  -7.297  -5.154  1.00  1.00           O  
ATOM    843  H   GLU A  57      10.496  -3.366  -2.560  1.00  1.00           H  
ATOM    844  HA  GLU A  57      12.722  -4.635  -3.789  1.00  1.00           H  
ATOM    845  HB2 GLU A  57      10.629  -5.823  -3.803  1.00  1.00           H  
ATOM    846  HB3 GLU A  57       9.762  -4.448  -4.458  1.00  1.00           H  
ATOM    847  HG2 GLU A  57      10.157  -6.097  -6.239  1.00  1.00           H  
ATOM    848  HG3 GLU A  57      11.055  -4.632  -6.586  1.00  1.00           H  
ATOM    849  HE2 GLU A  57      13.213  -7.313  -4.676  1.00  1.00           H  
ATOM    850  N   MET A  58      11.387  -1.911  -5.038  1.00  1.00           N  
ATOM    851  CA  MET A  58      11.580  -0.828  -5.986  1.00  1.00           C  
ATOM    852  C   MET A  58      12.494   0.253  -5.405  1.00  1.00           C  
ATOM    853  O   MET A  58      13.374   0.765  -6.096  1.00  1.00           O  
ATOM    854  CB  MET A  58      10.226  -0.213  -6.344  1.00  1.00           C  
ATOM    855  CG  MET A  58       9.353  -1.214  -7.103  1.00  1.00           C  
ATOM    856  SD  MET A  58       8.172  -0.345  -8.121  1.00  1.00           S  
ATOM    857  CE  MET A  58       8.331  -1.271  -9.639  1.00  1.00           C  
ATOM    858  H   MET A  58      10.644  -1.772  -4.383  1.00  1.00           H  
ATOM    859  HA  MET A  58      12.052  -1.282  -6.858  1.00  1.00           H  
ATOM    860  HB2 MET A  58       9.715   0.103  -5.434  1.00  1.00           H  
ATOM    861  HB3 MET A  58      10.376   0.678  -6.952  1.00  1.00           H  
ATOM    862  HG2 MET A  58       9.977  -1.857  -7.724  1.00  1.00           H  
ATOM    863  HG3 MET A  58       8.831  -1.862  -6.398  1.00  1.00           H  
ATOM    864  HE1 MET A  58       8.443  -2.331  -9.409  1.00  1.00           H  
ATOM    865  HE2 MET A  58       7.440  -1.124 -10.250  1.00  1.00           H  
ATOM    866  HE3 MET A  58       9.208  -0.924 -10.186  1.00  1.00           H  
ATOM    867  N   LYS A  59      12.254   0.568  -4.141  1.00  1.00           N  
ATOM    868  CA  LYS A  59      13.045   1.579  -3.458  1.00  1.00           C  
ATOM    869  C   LYS A  59      12.555   2.968  -3.872  1.00  1.00           C  
ATOM    870  O   LYS A  59      13.356   3.833  -4.225  1.00  1.00           O  
ATOM    871  CB  LYS A  59      14.536   1.352  -3.710  1.00  1.00           C  
ATOM    872  CG  LYS A  59      14.904  -0.123  -3.540  1.00  1.00           C  
ATOM    873  CD  LYS A  59      15.103  -0.472  -2.064  1.00  1.00           C  
ATOM    874  CE  LYS A  59      16.159  -1.567  -1.898  1.00  1.00           C  
ATOM    875  NZ  LYS A  59      17.412  -1.000  -1.351  1.00  1.00           N  
ATOM    876  H   LYS A  59      11.537   0.147  -3.586  1.00  1.00           H  
ATOM    877  HA  LYS A  59      12.876   1.458  -2.388  1.00  1.00           H  
ATOM    878  HB2 LYS A  59      14.794   1.681  -4.717  1.00  1.00           H  
ATOM    879  HB3 LYS A  59      15.122   1.959  -3.019  1.00  1.00           H  
ATOM    880  HG2 LYS A  59      14.116  -0.748  -3.962  1.00  1.00           H  
ATOM    881  HG3 LYS A  59      15.816  -0.341  -4.096  1.00  1.00           H  
ATOM    882  HD2 LYS A  59      15.408   0.418  -1.515  1.00  1.00           H  
ATOM    883  HD3 LYS A  59      14.159  -0.804  -1.634  1.00  1.00           H  
ATOM    884  HE2 LYS A  59      15.783  -2.344  -1.232  1.00  1.00           H  
ATOM    885  HE3 LYS A  59      16.356  -2.040  -2.860  1.00  1.00           H  
ATOM    886  HZ1 LYS A  59      18.048  -0.707  -2.084  1.00  1.00           H  
ATOM    887  HZ2 LYS A  59      17.240  -0.187  -0.770  1.00  1.00           H  
ATOM    888  N   LYS A  60      11.242   3.139  -3.816  1.00  1.00           N  
ATOM    889  CA  LYS A  60      10.636   4.408  -4.180  1.00  1.00           C  
ATOM    890  C   LYS A  60       9.657   4.834  -3.085  1.00  1.00           C  
ATOM    891  O   LYS A  60       9.640   5.996  -2.680  1.00  1.00           O  
ATOM    892  CB  LYS A  60      10.004   4.320  -5.571  1.00  1.00           C  
ATOM    893  CG  LYS A  60      11.069   4.090  -6.644  1.00  1.00           C  
ATOM    894  CD  LYS A  60      10.582   3.089  -7.694  1.00  1.00           C  
ATOM    895  CE  LYS A  60      10.192   3.800  -8.991  1.00  1.00           C  
ATOM    896  NZ  LYS A  60      10.520   2.958 -10.163  1.00  1.00           N  
ATOM    897  H   LYS A  60      10.598   2.430  -3.528  1.00  1.00           H  
ATOM    898  HA  LYS A  60      11.435   5.148  -4.236  1.00  1.00           H  
ATOM    899  HB2 LYS A  60       9.278   3.508  -5.594  1.00  1.00           H  
ATOM    900  HB3 LYS A  60       9.459   5.240  -5.785  1.00  1.00           H  
ATOM    901  HG2 LYS A  60      11.315   5.036  -7.126  1.00  1.00           H  
ATOM    902  HG3 LYS A  60      11.984   3.721  -6.181  1.00  1.00           H  
ATOM    903  HD2 LYS A  60      11.366   2.359  -7.897  1.00  1.00           H  
ATOM    904  HD3 LYS A  60       9.726   2.537  -7.306  1.00  1.00           H  
ATOM    905  HE2 LYS A  60       9.125   4.023  -8.983  1.00  1.00           H  
ATOM    906  HE3 LYS A  60      10.716   4.753  -9.062  1.00  1.00           H  
ATOM    907  HZ1 LYS A  60       9.748   2.901 -10.818  1.00  1.00           H  
ATOM    908  HZ2 LYS A  60      11.316   3.318 -10.678  1.00  1.00           H  
ATOM    909  N   GLY A  61       8.865   3.872  -2.636  1.00  1.00           N  
ATOM    910  CA  GLY A  61       7.885   4.133  -1.595  1.00  1.00           C  
ATOM    911  C   GLY A  61       8.548   4.177  -0.217  1.00  1.00           C  
ATOM    912  O   GLY A  61       9.767   4.107  -0.077  1.00  1.00           O  
ATOM    913  H   GLY A  61       8.885   2.930  -2.971  1.00  1.00           H  
ATOM    914  HA2 GLY A  61       7.384   5.080  -1.793  1.00  1.00           H  
ATOM    915  HA3 GLY A  61       7.119   3.357  -1.610  1.00  1.00           H  
ATOM    916  N   PRO A  62       7.705   4.298   0.811  1.00  1.00           N  
ATOM    917  CA  PRO A  62       8.113   4.358   2.198  1.00  1.00           C  
ATOM    918  C   PRO A  62       8.532   2.972   2.667  1.00  1.00           C  
ATOM    919  O   PRO A  62       7.880   1.997   2.296  1.00  1.00           O  
ATOM    920  CB  PRO A  62       6.874   4.839   2.950  1.00  1.00           C  
ATOM    921  CG  PRO A  62       5.729   4.145   2.091  1.00  1.00           C  
ATOM    922  CD  PRO A  62       6.266   4.383   0.682  1.00  1.00           C  
ATOM    923  HA  PRO A  62       8.936   5.059   2.334  1.00  1.00           H  
ATOM    924  HB2 PRO A  62       6.861   4.500   3.986  1.00  1.00           H  
ATOM    925  HB3 PRO A  62       6.824   5.927   2.899  1.00  1.00           H  
ATOM    926  HG2 PRO A  62       5.180   3.204   2.111  1.00  1.00           H  
ATOM    927  HG3 PRO A  62       5.103   4.966   2.440  1.00  1.00           H  
ATOM    928  HD2 PRO A  62       5.881   3.636  -0.013  1.00  1.00           H  
ATOM    929  HD3 PRO A  62       5.997   5.385   0.348  1.00  1.00           H  
ATOM    930  N   THR A  63       9.592   2.908   3.459  1.00  1.00           N  
ATOM    931  CA  THR A  63      10.076   1.634   3.961  1.00  1.00           C  
ATOM    932  C   THR A  63      10.514   1.767   5.421  1.00  1.00           C  
ATOM    933  O   THR A  63      11.405   1.050   5.874  1.00  1.00           O  
ATOM    934  CB  THR A  63      11.194   1.153   3.034  1.00  1.00           C  
ATOM    935  OG1 THR A  63      11.858   2.351   2.641  1.00  1.00           O  
ATOM    936  CG2 THR A  63      10.658   0.577   1.721  1.00  1.00           C  
ATOM    937  H   THR A  63      10.117   3.706   3.756  1.00  1.00           H  
ATOM    938  HA  THR A  63       9.252   0.920   3.938  1.00  1.00           H  
ATOM    939  HB  THR A  63      11.838   0.435   3.540  1.00  1.00           H  
ATOM    940  HG1 THR A  63      12.495   2.639   3.356  1.00  1.00           H  
ATOM    941 HG21 THR A  63      10.872   1.269   0.907  1.00  1.00           H  
ATOM    942 HG22 THR A  63      11.141  -0.380   1.521  1.00  1.00           H  
ATOM    943 HG23 THR A  63       9.581   0.431   1.801  1.00  1.00           H  
ATOM    944  N   LYS A  64       9.866   2.690   6.118  1.00  1.00           N  
ATOM    945  CA  LYS A  64      10.177   2.927   7.517  1.00  1.00           C  
ATOM    946  C   LYS A  64       8.876   3.131   8.297  1.00  1.00           C  
ATOM    947  O   LYS A  64       7.865   3.538   7.728  1.00  1.00           O  
ATOM    948  CB  LYS A  64      11.167   4.085   7.658  1.00  1.00           C  
ATOM    949  CG  LYS A  64      12.405   3.656   8.447  1.00  1.00           C  
ATOM    950  CD  LYS A  64      13.338   4.843   8.692  1.00  1.00           C  
ATOM    951  CE  LYS A  64      13.237   5.330  10.139  1.00  1.00           C  
ATOM    952  NZ  LYS A  64      14.566   5.295  10.791  1.00  1.00           N  
ATOM    953  H   LYS A  64       9.142   3.269   5.742  1.00  1.00           H  
ATOM    954  HA  LYS A  64      10.671   2.033   7.898  1.00  1.00           H  
ATOM    955  HB2 LYS A  64      11.465   4.436   6.670  1.00  1.00           H  
ATOM    956  HB3 LYS A  64      10.683   4.922   8.160  1.00  1.00           H  
ATOM    957  HG2 LYS A  64      12.101   3.225   9.401  1.00  1.00           H  
ATOM    958  HG3 LYS A  64      12.937   2.877   7.901  1.00  1.00           H  
ATOM    959  HD2 LYS A  64      14.366   4.554   8.473  1.00  1.00           H  
ATOM    960  HD3 LYS A  64      13.084   5.656   8.012  1.00  1.00           H  
ATOM    961  HE2 LYS A  64      12.842   6.346  10.161  1.00  1.00           H  
ATOM    962  HE3 LYS A  64      12.538   4.704  10.692  1.00  1.00           H  
ATOM    963  HZ1 LYS A  64      14.587   4.651  11.574  1.00  1.00           H  
ATOM    964  HZ2 LYS A  64      15.296   5.004  10.151  1.00  1.00           H  
ATOM    965  N   CYS A  65       8.945   2.838   9.587  1.00  1.00           N  
ATOM    966  CA  CYS A  65       7.786   2.984  10.450  1.00  1.00           C  
ATOM    967  C   CYS A  65       7.316   4.439  10.382  1.00  1.00           C  
ATOM    968  O   CYS A  65       6.118   4.705  10.307  1.00  1.00           O  
ATOM    969  CB  CYS A  65       8.090   2.550  11.886  1.00  1.00           C  
ATOM    970  SG  CYS A  65       9.181   1.087  12.030  1.00  1.00           S  
ATOM    971  H   CYS A  65       9.772   2.507  10.042  1.00  1.00           H  
ATOM    972  HA  CYS A  65       7.020   2.312  10.063  1.00  1.00           H  
ATOM    973  HB2 CYS A  65       8.554   3.385  12.412  1.00  1.00           H  
ATOM    974  HB3 CYS A  65       7.150   2.336  12.393  1.00  1.00           H  
ATOM    975  N   GLY A  66       8.285   5.342  10.410  1.00  1.00           N  
ATOM    976  CA  GLY A  66       7.986   6.763  10.351  1.00  1.00           C  
ATOM    977  C   GLY A  66       7.883   7.242   8.902  1.00  1.00           C  
ATOM    978  O   GLY A  66       7.937   8.442   8.636  1.00  1.00           O  
ATOM    979  H   GLY A  66       9.258   5.117  10.470  1.00  1.00           H  
ATOM    980  HA2 GLY A  66       7.049   6.962  10.872  1.00  1.00           H  
ATOM    981  HA3 GLY A  66       8.764   7.323  10.870  1.00  1.00           H  
ATOM    982  N   GLU A  67       7.738   6.280   8.003  1.00  1.00           N  
ATOM    983  CA  GLU A  67       7.627   6.590   6.588  1.00  1.00           C  
ATOM    984  C   GLU A  67       6.257   6.163   6.057  1.00  1.00           C  
ATOM    985  O   GLU A  67       5.961   6.342   4.876  1.00  1.00           O  
ATOM    986  CB  GLU A  67       8.753   5.928   5.792  1.00  1.00           C  
ATOM    987  CG  GLU A  67       9.596   6.975   5.060  1.00  1.00           C  
ATOM    988  CD  GLU A  67      10.272   6.370   3.828  1.00  1.00           C  
ATOM    989  OE1 GLU A  67      10.972   5.353   3.941  1.00  1.00           O  
ATOM    990  OE2 GLU A  67      10.049   6.995   2.722  1.00  1.00           O  
ATOM    991  H   GLU A  67       7.695   5.307   8.227  1.00  1.00           H  
ATOM    992  HA  GLU A  67       7.729   7.673   6.519  1.00  1.00           H  
ATOM    993  HB2 GLU A  67       9.388   5.351   6.464  1.00  1.00           H  
ATOM    994  HB3 GLU A  67       8.332   5.227   5.071  1.00  1.00           H  
ATOM    995  HG2 GLU A  67       8.964   7.810   4.759  1.00  1.00           H  
ATOM    996  HG3 GLU A  67      10.352   7.374   5.735  1.00  1.00           H  
ATOM    997  HE2 GLU A  67      10.854   6.943   2.131  1.00  1.00           H  
ATOM    998  N   CYS A  68       5.457   5.607   6.955  1.00  1.00           N  
ATOM    999  CA  CYS A  68       4.125   5.153   6.591  1.00  1.00           C  
ATOM   1000  C   CYS A  68       3.141   5.652   7.651  1.00  1.00           C  
ATOM   1001  O   CYS A  68       2.234   6.424   7.347  1.00  1.00           O  
ATOM   1002  CB  CYS A  68       4.069   3.632   6.432  1.00  1.00           C  
ATOM   1003  SG  CYS A  68       3.950   3.192   4.660  1.00  1.00           S  
ATOM   1004  H   CYS A  68       5.705   5.465   7.913  1.00  1.00           H  
ATOM   1005  HA  CYS A  68       3.900   5.589   5.618  1.00  1.00           H  
ATOM   1006  HB2 CYS A  68       4.960   3.180   6.868  1.00  1.00           H  
ATOM   1007  HB3 CYS A  68       3.211   3.233   6.973  1.00  1.00           H  
ATOM   1008  N   HIS A  69       3.356   5.191   8.875  1.00  1.00           N  
ATOM   1009  CA  HIS A  69       2.499   5.582   9.982  1.00  1.00           C  
ATOM   1010  C   HIS A  69       2.773   7.040  10.353  1.00  1.00           C  
ATOM   1011  O   HIS A  69       3.823   7.356  10.910  1.00  1.00           O  
ATOM   1012  CB  HIS A  69       2.671   4.626  11.165  1.00  1.00           C  
ATOM   1013  CG  HIS A  69       2.310   3.194  10.855  1.00  1.00           C  
ATOM   1014  ND1 HIS A  69       1.002   2.763  10.717  1.00  1.00           N  
ATOM   1015  CD2 HIS A  69       3.098   2.098  10.657  1.00  1.00           C  
ATOM   1016  CE1 HIS A  69       1.014   1.466  10.449  1.00  1.00           C  
ATOM   1017  NE2 HIS A  69       2.314   1.055  10.413  1.00  1.00           N  
ATOM   1018  H   HIS A  69       4.096   4.564   9.115  1.00  1.00           H  
ATOM   1019  HA  HIS A  69       1.472   5.492   9.630  1.00  1.00           H  
ATOM   1020  HB2 HIS A  69       3.707   4.664  11.502  1.00  1.00           H  
ATOM   1021  HB3 HIS A  69       2.055   4.975  11.993  1.00  1.00           H  
ATOM   1022  HD1 HIS A  69       0.186   3.335  10.805  1.00  1.00           H  
ATOM   1023  HD2 HIS A  69       4.188   2.082  10.693  1.00  1.00           H  
ATOM   1024  HE1 HIS A  69       0.139   0.837  10.286  1.00  1.00           H  
ATOM   1025  N   LYS A  70       1.810   7.891  10.029  1.00  1.00           N  
ATOM   1026  CA  LYS A  70       1.934   9.308  10.322  1.00  1.00           C  
ATOM   1027  C   LYS A  70       0.672   9.788  11.042  1.00  1.00           C  
ATOM   1028  O   LYS A  70      -0.375   9.960  10.419  1.00  1.00           O  
ATOM   1029  CB  LYS A  70       2.250  10.093   9.047  1.00  1.00           C  
ATOM   1030  CG  LYS A  70       3.390   9.434   8.267  1.00  1.00           C  
ATOM   1031  CD  LYS A  70       3.276   9.735   6.771  1.00  1.00           C  
ATOM   1032  CE  LYS A  70       4.655   9.975   6.153  1.00  1.00           C  
ATOM   1033  NZ  LYS A  70       4.827   9.154   4.934  1.00  1.00           N  
ATOM   1034  H   LYS A  70       0.959   7.625   9.576  1.00  1.00           H  
ATOM   1035  HA  LYS A  70       2.783   9.430  10.994  1.00  1.00           H  
ATOM   1036  HB2 LYS A  70       1.361  10.149   8.419  1.00  1.00           H  
ATOM   1037  HB3 LYS A  70       2.524  11.116   9.303  1.00  1.00           H  
ATOM   1038  HG2 LYS A  70       4.348   9.795   8.642  1.00  1.00           H  
ATOM   1039  HG3 LYS A  70       3.371   8.357   8.428  1.00  1.00           H  
ATOM   1040  HD2 LYS A  70       2.787   8.902   6.265  1.00  1.00           H  
ATOM   1041  HD3 LYS A  70       2.648  10.612   6.619  1.00  1.00           H  
ATOM   1042  HE2 LYS A  70       4.771  11.031   5.907  1.00  1.00           H  
ATOM   1043  HE3 LYS A  70       5.432   9.729   6.877  1.00  1.00           H  
ATOM   1044  HZ1 LYS A  70       4.682   9.694   4.088  1.00  1.00           H  
ATOM   1045  HZ2 LYS A  70       5.758   8.756   4.872  1.00  1.00           H  
ATOM   1046  N   LYS A  71       0.813   9.992  12.343  1.00  1.00           N  
ATOM   1047  CA  LYS A  71      -0.302  10.449  13.155  1.00  1.00           C  
ATOM   1048  C   LYS A  71      -0.772  11.813  12.646  1.00  1.00           C  
ATOM   1049  O   LYS A  71      -1.966  12.109  12.666  1.00  1.00           O  
ATOM   1050  CB  LYS A  71       0.076  10.443  14.637  1.00  1.00           C  
ATOM   1051  CG  LYS A  71      -0.838  11.371  15.440  1.00  1.00           C  
ATOM   1052  CD  LYS A  71      -1.285  10.707  16.744  1.00  1.00           C  
ATOM   1053  CE  LYS A  71      -2.780  10.920  16.984  1.00  1.00           C  
ATOM   1054  NZ  LYS A  71      -3.214  10.215  18.211  1.00  1.00           N  
ATOM   1055  H   LYS A  71       1.668   9.850  12.842  1.00  1.00           H  
ATOM   1056  HA  LYS A  71      -1.114   9.733  13.026  1.00  1.00           H  
ATOM   1057  HB2 LYS A  71       0.006   9.428  15.030  1.00  1.00           H  
ATOM   1058  HB3 LYS A  71       1.113  10.758  14.753  1.00  1.00           H  
ATOM   1059  HG2 LYS A  71      -0.314  12.300  15.661  1.00  1.00           H  
ATOM   1060  HG3 LYS A  71      -1.712  11.632  14.843  1.00  1.00           H  
ATOM   1061  HD2 LYS A  71      -1.067   9.639  16.706  1.00  1.00           H  
ATOM   1062  HD3 LYS A  71      -0.716  11.118  17.579  1.00  1.00           H  
ATOM   1063  HE2 LYS A  71      -2.991  11.986  17.077  1.00  1.00           H  
ATOM   1064  HE3 LYS A  71      -3.348  10.556  16.128  1.00  1.00           H  
ATOM   1065  HZ1 LYS A  71      -3.967   9.561  18.027  1.00  1.00           H  
ATOM   1066  HZ2 LYS A  71      -2.460   9.683  18.630  1.00  1.00           H  
TER    1067      LYS A  71                                                      
HETATM 1068  CHA HEM A 101      -9.101  -0.806  -3.955  1.00  1.00           C  
HETATM 1069  CHB HEM A 101      -9.207   0.083  -8.743  1.00  1.00           C  
HETATM 1070  CHC HEM A 101      -4.340   0.248  -8.833  1.00  1.00           C  
HETATM 1071  CHD HEM A 101      -4.234  -0.972  -4.065  1.00  1.00           C  
HETATM 1072  C1A HEM A 101      -9.539  -0.619  -5.262  1.00  1.00           C  
HETATM 1073  C2A HEM A 101     -10.917  -0.725  -5.680  1.00  1.00           C  
HETATM 1074  C3A HEM A 101     -10.950  -0.479  -7.006  1.00  1.00           C  
HETATM 1075  C4A HEM A 101      -9.592  -0.218  -7.424  1.00  1.00           C  
HETATM 1076  CMA HEM A 101     -12.144  -0.469  -7.915  1.00  1.00           C  
HETATM 1077  CAA HEM A 101     -12.066  -1.051  -4.772  1.00  1.00           C  
HETATM 1078  CBA HEM A 101     -12.732   0.172  -4.149  1.00  1.00           C  
HETATM 1079  CGA HEM A 101     -14.151   0.350  -4.671  1.00  1.00           C  
HETATM 1080  O1A HEM A 101     -14.821  -0.689  -4.858  1.00  1.00           O  
HETATM 1081  O2A HEM A 101     -14.538   1.521  -4.874  1.00  1.00           O  
HETATM 1082  C1B HEM A 101      -7.891   0.244  -9.163  1.00  1.00           C  
HETATM 1083  C2B HEM A 101      -7.508   0.647 -10.496  1.00  1.00           C  
HETATM 1084  C3B HEM A 101      -6.159   0.694 -10.524  1.00  1.00           C  
HETATM 1085  C4B HEM A 101      -5.694   0.320  -9.209  1.00  1.00           C  
HETATM 1086  CMB HEM A 101      -8.466   0.948 -11.611  1.00  1.00           C  
HETATM 1087  CAB HEM A 101      -5.271   1.059 -11.677  1.00  1.00           C  
HETATM 1088  CBB HEM A 101      -5.769   2.249 -12.492  1.00  1.00           C  
HETATM 1089  C1C HEM A 101      -3.870  -0.147  -7.515  1.00  1.00           C  
HETATM 1090  C2C HEM A 101      -2.488  -0.348  -7.150  1.00  1.00           C  
HETATM 1091  C3C HEM A 101      -2.466  -0.674  -5.840  1.00  1.00           C  
HETATM 1092  C4C HEM A 101      -3.835  -0.678  -5.381  1.00  1.00           C  
HETATM 1093  CMC HEM A 101      -1.323  -0.209  -8.087  1.00  1.00           C  
HETATM 1094  CAC HEM A 101      -1.272  -0.982  -4.984  1.00  1.00           C  
HETATM 1095  CBC HEM A 101      -0.027  -0.176  -5.342  1.00  1.00           C  
HETATM 1096  C1D HEM A 101      -5.556  -1.019  -3.633  1.00  1.00           C  
HETATM 1097  C2D HEM A 101      -5.957  -1.312  -2.277  1.00  1.00           C  
HETATM 1098  C3D HEM A 101      -7.305  -1.267  -2.243  1.00  1.00           C  
HETATM 1099  C4D HEM A 101      -7.753  -0.945  -3.578  1.00  1.00           C  
HETATM 1100  CMD HEM A 101      -5.013  -1.607  -1.147  1.00  1.00           C  
HETATM 1101  CAD HEM A 101      -8.208  -1.500  -1.067  1.00  1.00           C  
HETATM 1102  CBD HEM A 101      -7.898  -2.774  -0.288  1.00  1.00           C  
HETATM 1103  CGD HEM A 101      -7.323  -2.452   1.084  1.00  1.00           C  
HETATM 1104  O1D HEM A 101      -6.315  -3.098   1.442  1.00  1.00           O  
HETATM 1105  O2D HEM A 101      -7.903  -1.566   1.748  1.00  1.00           O  
HETATM 1106  NA  HEM A 101      -8.732  -0.306  -6.343  1.00  1.00           N  
HETATM 1107  NB  HEM A 101      -6.767   0.045  -8.380  1.00  1.00           N  
HETATM 1108  NC  HEM A 101      -4.691  -0.352  -6.419  1.00  1.00           N  
HETATM 1109  ND  HEM A 101      -6.668  -0.795  -4.425  1.00  1.00           N  
HETATM 1110 FE   HEM A 101      -6.564  -0.396  -6.437  1.00  1.00          FE  
HETATM 1111  CHA HEM A 102       5.201   5.523  -2.565  1.00  1.00           C  
HETATM 1112  CHB HEM A 102       2.086   3.581   0.637  1.00  1.00           C  
HETATM 1113  CHC HEM A 102       1.849  -0.483  -2.037  1.00  1.00           C  
HETATM 1114  CHD HEM A 102       5.133   1.411  -5.175  1.00  1.00           C  
HETATM 1115  C1A HEM A 102       4.333   5.353  -1.491  1.00  1.00           C  
HETATM 1116  C2A HEM A 102       4.003   6.391  -0.543  1.00  1.00           C  
HETATM 1117  C3A HEM A 102       3.139   5.856   0.346  1.00  1.00           C  
HETATM 1118  C4A HEM A 102       2.926   4.482  -0.043  1.00  1.00           C  
HETATM 1119  CMA HEM A 102       2.498   6.523   1.528  1.00  1.00           C  
HETATM 1120  CAA HEM A 102       4.543   7.791  -0.578  1.00  1.00           C  
HETATM 1121  CBA HEM A 102       4.567   8.411  -1.972  1.00  1.00           C  
HETATM 1122  CGA HEM A 102       3.815   9.734  -1.996  1.00  1.00           C  
HETATM 1123  O1A HEM A 102       2.611   9.708  -1.660  1.00  1.00           O  
HETATM 1124  O2A HEM A 102       4.457  10.746  -2.349  1.00  1.00           O  
HETATM 1125  C1B HEM A 102       1.749   2.313   0.174  1.00  1.00           C  
HETATM 1126  C2B HEM A 102       0.818   1.429   0.834  1.00  1.00           C  
HETATM 1127  C3B HEM A 102       0.750   0.301   0.095  1.00  1.00           C  
HETATM 1128  C4B HEM A 102       1.638   0.476  -1.030  1.00  1.00           C  
HETATM 1129  CMB HEM A 102       0.085   1.747   2.104  1.00  1.00           C  
HETATM 1130  CAB HEM A 102      -0.076  -0.925   0.354  1.00  1.00           C  
HETATM 1131  CBB HEM A 102      -1.509  -0.628   0.785  1.00  1.00           C  
HETATM 1132  C1C HEM A 102       2.757  -0.337  -3.171  1.00  1.00           C  
HETATM 1133  C2C HEM A 102       3.093  -1.365  -4.128  1.00  1.00           C  
HETATM 1134  C3C HEM A 102       4.005  -0.837  -4.972  1.00  1.00           C  
HETATM 1135  C4C HEM A 102       4.242   0.522  -4.547  1.00  1.00           C  
HETATM 1136  CMC HEM A 102       2.512  -2.748  -4.142  1.00  1.00           C  
HETATM 1137  CAC HEM A 102       4.672  -1.499  -6.143  1.00  1.00           C  
HETATM 1138  CBC HEM A 102       3.936  -2.731  -6.661  1.00  1.00           C  
HETATM 1139  C1D HEM A 102       5.362   2.720  -4.764  1.00  1.00           C  
HETATM 1140  C2D HEM A 102       6.073   3.704  -5.546  1.00  1.00           C  
HETATM 1141  C3D HEM A 102       6.094   4.845  -4.825  1.00  1.00           C  
HETATM 1142  C4D HEM A 102       5.396   4.579  -3.590  1.00  1.00           C  
HETATM 1143  CMD HEM A 102       6.663   3.457  -6.904  1.00  1.00           C  
HETATM 1144  CAD HEM A 102       6.712   6.161  -5.197  1.00  1.00           C  
HETATM 1145  CBD HEM A 102       6.276   6.689  -6.560  1.00  1.00           C  
HETATM 1146  CGD HEM A 102       7.319   6.383  -7.625  1.00  1.00           C  
HETATM 1147  O1D HEM A 102       8.519   6.522  -7.301  1.00  1.00           O  
HETATM 1148  O2D HEM A 102       6.898   6.017  -8.744  1.00  1.00           O  
HETATM 1149  NA  HEM A 102       3.665   4.183  -1.174  1.00  1.00           N  
HETATM 1150  NB  HEM A 102       2.248   1.718  -0.972  1.00  1.00           N  
HETATM 1151  NC  HEM A 102       3.469   0.820  -3.438  1.00  1.00           N  
HETATM 1152  ND  HEM A 102       4.950   3.269  -3.562  1.00  1.00           N  
HETATM 1153 FE   HEM A 102       3.676   2.447  -2.341  1.00  1.00          FE  
HETATM 1154  CHA HEM A 103      -0.354  -1.852  10.712  1.00  1.00           C  
HETATM 1155  CHB HEM A 103       3.769  -1.301  13.245  1.00  1.00           C  
HETATM 1156  CHC HEM A 103       6.095   0.143   9.217  1.00  1.00           C  
HETATM 1157  CHD HEM A 103       1.778   0.095   6.789  1.00  1.00           C  
HETATM 1158  C1A HEM A 103       0.574  -1.813  11.748  1.00  1.00           C  
HETATM 1159  C2A HEM A 103       0.270  -2.138  13.122  1.00  1.00           C  
HETATM 1160  C3A HEM A 103       1.411  -1.986  13.826  1.00  1.00           C  
HETATM 1161  C4A HEM A 103       2.432  -1.566  12.896  1.00  1.00           C  
HETATM 1162  CMA HEM A 103       1.625  -2.201  15.297  1.00  1.00           C  
HETATM 1163  CAA HEM A 103      -1.079  -2.561  13.626  1.00  1.00           C  
HETATM 1164  CBA HEM A 103      -2.043  -1.403  13.866  1.00  1.00           C  
HETATM 1165  CGA HEM A 103      -2.512  -1.371  15.313  1.00  1.00           C  
HETATM 1166  O1A HEM A 103      -3.675  -0.964  15.524  1.00  1.00           O  
HETATM 1167  O2A HEM A 103      -1.699  -1.755  16.182  1.00  1.00           O  
HETATM 1168  C1B HEM A 103       4.765  -0.946  12.341  1.00  1.00           C  
HETATM 1169  C2B HEM A 103       6.177  -0.953  12.644  1.00  1.00           C  
HETATM 1170  C3B HEM A 103       6.824  -0.553  11.530  1.00  1.00           C  
HETATM 1171  C4B HEM A 103       5.820  -0.295  10.525  1.00  1.00           C  
HETATM 1172  CMB HEM A 103       6.769  -1.341  13.968  1.00  1.00           C  
HETATM 1173  CAB HEM A 103       8.303  -0.393  11.327  1.00  1.00           C  
HETATM 1174  CBB HEM A 103       9.119  -1.623  11.715  1.00  1.00           C  
HETATM 1175  C1C HEM A 103       5.084   0.236   8.120  1.00  1.00           C  
HETATM 1176  C2C HEM A 103       5.298   0.848   6.830  1.00  1.00           C  
HETATM 1177  C3C HEM A 103       4.107   0.865   6.196  1.00  1.00           C  
HETATM 1178  C4C HEM A 103       3.143   0.263   7.087  1.00  1.00           C  
HETATM 1179  CMC HEM A 103       6.619   1.357   6.330  1.00  1.00           C  
HETATM 1180  CAC HEM A 103       3.796   1.396   4.827  1.00  1.00           C  
HETATM 1181  CBC HEM A 103       4.696   0.840   3.727  1.00  1.00           C  
HETATM 1182  C1D HEM A 103       0.854  -0.502   7.640  1.00  1.00           C  
HETATM 1183  C2D HEM A 103      -0.480  -0.889   7.246  1.00  1.00           C  
HETATM 1184  C3D HEM A 103      -1.074  -1.429   8.331  1.00  1.00           C  
HETATM 1185  C4D HEM A 103      -0.114  -1.382   9.408  1.00  1.00           C  
HETATM 1186  CMD HEM A 103      -1.057  -0.706   5.872  1.00  1.00           C  
HETATM 1187  CAD HEM A 103      -2.464  -1.985   8.443  1.00  1.00           C  
HETATM 1188  CBD HEM A 103      -2.776  -3.084   7.431  1.00  1.00           C  
HETATM 1189  CGD HEM A 103      -3.833  -2.628   6.436  1.00  1.00           C  
HETATM 1190  O1D HEM A 103      -3.884  -1.405   6.182  1.00  1.00           O  
HETATM 1191  O2D HEM A 103      -4.571  -3.511   5.947  1.00  1.00           O  
HETATM 1192  NA  HEM A 103       1.907  -1.462  11.620  1.00  1.00           N  
HETATM 1193  NB  HEM A 103       4.557  -0.540  11.035  1.00  1.00           N  
HETATM 1194  NC  HEM A 103       3.755  -0.120   8.268  1.00  1.00           N  
HETATM 1195  ND  HEM A 103       1.069  -0.809   8.972  1.00  1.00           N  
HETATM 1196 FE   HEM A 103       2.871  -0.637   9.971  1.00  1.00          FE  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1     -11.428  10.915  -1.811  1.00  1.00           N  
ATOM      2  CA  ALA A   1     -11.095  10.615  -3.194  1.00  1.00           C  
ATOM      3  C   ALA A   1     -10.301   9.309  -3.251  1.00  1.00           C  
ATOM      4  O   ALA A   1     -10.393   8.482  -2.345  1.00  1.00           O  
ATOM      5  CB  ALA A   1     -10.328  11.791  -3.801  1.00  1.00           C  
ATOM      6  H1  ALA A   1     -11.025  10.297  -1.136  1.00  1.00           H  
ATOM      7  HA  ALA A   1     -12.030  10.487  -3.740  1.00  1.00           H  
ATOM      8  HB1 ALA A   1     -10.514  12.689  -3.212  1.00  1.00           H  
ATOM      9  HB2 ALA A   1      -9.261  11.569  -3.797  1.00  1.00           H  
ATOM     10  HB3 ALA A   1     -10.662  11.953  -4.826  1.00  1.00           H  
ATOM     11  N   ASP A   2      -9.540   9.163  -4.326  1.00  1.00           N  
ATOM     12  CA  ASP A   2      -8.730   7.971  -4.513  1.00  1.00           C  
ATOM     13  C   ASP A   2      -8.075   7.591  -3.184  1.00  1.00           C  
ATOM     14  O   ASP A   2      -8.059   6.419  -2.809  1.00  1.00           O  
ATOM     15  CB  ASP A   2      -7.618   8.216  -5.535  1.00  1.00           C  
ATOM     16  CG  ASP A   2      -7.757   7.433  -6.842  1.00  1.00           C  
ATOM     17  OD1 ASP A   2      -7.710   8.008  -7.940  1.00  1.00           O  
ATOM     18  OD2 ASP A   2      -7.923   6.161  -6.700  1.00  1.00           O  
ATOM     19  H   ASP A   2      -9.471   9.840  -5.058  1.00  1.00           H  
ATOM     20  HA  ASP A   2      -9.422   7.208  -4.871  1.00  1.00           H  
ATOM     21  HB2 ASP A   2      -7.588   9.280  -5.769  1.00  1.00           H  
ATOM     22  HB3 ASP A   2      -6.662   7.963  -5.077  1.00  1.00           H  
ATOM     23  HD2 ASP A   2      -8.635   5.837  -7.324  1.00  1.00           H  
ATOM     24  N   ASP A   3      -7.550   8.602  -2.508  1.00  1.00           N  
ATOM     25  CA  ASP A   3      -6.895   8.389  -1.229  1.00  1.00           C  
ATOM     26  C   ASP A   3      -7.676   7.344  -0.430  1.00  1.00           C  
ATOM     27  O   ASP A   3      -8.862   7.525  -0.157  1.00  1.00           O  
ATOM     28  CB  ASP A   3      -6.855   9.679  -0.408  1.00  1.00           C  
ATOM     29  CG  ASP A   3      -6.576   9.488   1.084  1.00  1.00           C  
ATOM     30  OD1 ASP A   3      -5.762   8.639   1.478  1.00  1.00           O  
ATOM     31  OD2 ASP A   3      -7.242  10.267   1.867  1.00  1.00           O  
ATOM     32  H   ASP A   3      -7.567   9.552  -2.821  1.00  1.00           H  
ATOM     33  HA  ASP A   3      -5.887   8.057  -1.475  1.00  1.00           H  
ATOM     34  HB2 ASP A   3      -6.089  10.333  -0.825  1.00  1.00           H  
ATOM     35  HB3 ASP A   3      -7.809  10.193  -0.521  1.00  1.00           H  
ATOM     36  HD2 ASP A   3      -7.252   9.892   2.794  1.00  1.00           H  
ATOM     37  N   ILE A   4      -6.980   6.273  -0.076  1.00  1.00           N  
ATOM     38  CA  ILE A   4      -7.594   5.200   0.687  1.00  1.00           C  
ATOM     39  C   ILE A   4      -6.905   5.089   2.048  1.00  1.00           C  
ATOM     40  O   ILE A   4      -5.779   4.602   2.140  1.00  1.00           O  
ATOM     41  CB  ILE A   4      -7.583   3.898  -0.116  1.00  1.00           C  
ATOM     42  CG1 ILE A   4      -8.824   3.790  -1.004  1.00  1.00           C  
ATOM     43  CG2 ILE A   4      -7.430   2.686   0.805  1.00  1.00           C  
ATOM     44  CD1 ILE A   4      -8.904   2.416  -1.672  1.00  1.00           C  
ATOM     45  H   ILE A   4      -6.016   6.134  -0.302  1.00  1.00           H  
ATOM     46  HA  ILE A   4      -8.638   5.469   0.849  1.00  1.00           H  
ATOM     47  HB  ILE A   4      -6.715   3.911  -0.776  1.00  1.00           H  
ATOM     48 HG12 ILE A   4      -9.719   3.960  -0.405  1.00  1.00           H  
ATOM     49 HG13 ILE A   4      -8.799   4.568  -1.767  1.00  1.00           H  
ATOM     50 HG21 ILE A   4      -8.194   2.723   1.582  1.00  1.00           H  
ATOM     51 HG22 ILE A   4      -7.546   1.771   0.225  1.00  1.00           H  
ATOM     52 HG23 ILE A   4      -6.442   2.702   1.266  1.00  1.00           H  
ATOM     53 HD11 ILE A   4      -9.608   2.456  -2.503  1.00  1.00           H  
ATOM     54 HD12 ILE A   4      -7.918   2.135  -2.044  1.00  1.00           H  
ATOM     55 HD13 ILE A   4      -9.241   1.677  -0.944  1.00  1.00           H  
ATOM     56  N   VAL A   5      -7.609   5.548   3.072  1.00  1.00           N  
ATOM     57  CA  VAL A   5      -7.079   5.506   4.424  1.00  1.00           C  
ATOM     58  C   VAL A   5      -7.326   4.120   5.021  1.00  1.00           C  
ATOM     59  O   VAL A   5      -8.445   3.612   4.980  1.00  1.00           O  
ATOM     60  CB  VAL A   5      -7.688   6.634   5.260  1.00  1.00           C  
ATOM     61  CG1 VAL A   5      -6.863   6.887   6.523  1.00  1.00           C  
ATOM     62  CG2 VAL A   5      -7.831   7.914   4.433  1.00  1.00           C  
ATOM     63  H   VAL A   5      -8.524   5.943   2.988  1.00  1.00           H  
ATOM     64  HA  VAL A   5      -6.004   5.676   4.361  1.00  1.00           H  
ATOM     65  HB  VAL A   5      -8.686   6.322   5.568  1.00  1.00           H  
ATOM     66 HG11 VAL A   5      -6.523   7.922   6.534  1.00  1.00           H  
ATOM     67 HG12 VAL A   5      -7.479   6.698   7.403  1.00  1.00           H  
ATOM     68 HG13 VAL A   5      -6.001   6.220   6.533  1.00  1.00           H  
ATOM     69 HG21 VAL A   5      -8.868   8.030   4.120  1.00  1.00           H  
ATOM     70 HG22 VAL A   5      -7.536   8.771   5.037  1.00  1.00           H  
ATOM     71 HG23 VAL A   5      -7.190   7.852   3.553  1.00  1.00           H  
ATOM     72  N   LEU A   6      -6.261   3.546   5.562  1.00  1.00           N  
ATOM     73  CA  LEU A   6      -6.348   2.228   6.167  1.00  1.00           C  
ATOM     74  C   LEU A   6      -6.400   2.372   7.689  1.00  1.00           C  
ATOM     75  O   LEU A   6      -5.902   3.352   8.241  1.00  1.00           O  
ATOM     76  CB  LEU A   6      -5.207   1.335   5.673  1.00  1.00           C  
ATOM     77  CG  LEU A   6      -5.171   1.066   4.167  1.00  1.00           C  
ATOM     78  CD1 LEU A   6      -3.789   0.575   3.731  1.00  1.00           C  
ATOM     79  CD2 LEU A   6      -6.280   0.096   3.756  1.00  1.00           C  
ATOM     80  H   LEU A   6      -5.354   3.965   5.592  1.00  1.00           H  
ATOM     81  HA  LEU A   6      -7.280   1.775   5.831  1.00  1.00           H  
ATOM     82  HB2 LEU A   6      -4.262   1.793   5.963  1.00  1.00           H  
ATOM     83  HB3 LEU A   6      -5.271   0.379   6.191  1.00  1.00           H  
ATOM     84  HG  LEU A   6      -5.357   2.006   3.648  1.00  1.00           H  
ATOM     85 HD11 LEU A   6      -3.026   1.025   4.367  1.00  1.00           H  
ATOM     86 HD12 LEU A   6      -3.744  -0.510   3.822  1.00  1.00           H  
ATOM     87 HD13 LEU A   6      -3.612   0.861   2.694  1.00  1.00           H  
ATOM     88 HD21 LEU A   6      -6.170  -0.837   4.310  1.00  1.00           H  
ATOM     89 HD22 LEU A   6      -7.251   0.538   3.979  1.00  1.00           H  
ATOM     90 HD23 LEU A   6      -6.209  -0.106   2.688  1.00  1.00           H  
ATOM     91  N   LYS A   7      -7.007   1.381   8.326  1.00  1.00           N  
ATOM     92  CA  LYS A   7      -7.131   1.386   9.773  1.00  1.00           C  
ATOM     93  C   LYS A   7      -5.784   1.015  10.397  1.00  1.00           C  
ATOM     94  O   LYS A   7      -5.165   0.027  10.005  1.00  1.00           O  
ATOM     95  CB  LYS A   7      -8.283   0.481  10.215  1.00  1.00           C  
ATOM     96  CG  LYS A   7      -8.090  -0.946   9.698  1.00  1.00           C  
ATOM     97  CD  LYS A   7      -8.630  -1.969  10.698  1.00  1.00           C  
ATOM     98  CE  LYS A   7      -7.658  -3.139  10.864  1.00  1.00           C  
ATOM     99  NZ  LYS A   7      -8.189  -4.352  10.202  1.00  1.00           N  
ATOM    100  H   LYS A   7      -7.410   0.587   7.870  1.00  1.00           H  
ATOM    101  HA  LYS A   7      -7.384   2.402  10.076  1.00  1.00           H  
ATOM    102  HB2 LYS A   7      -8.346   0.472  11.304  1.00  1.00           H  
ATOM    103  HB3 LYS A   7      -9.227   0.882   9.846  1.00  1.00           H  
ATOM    104  HG2 LYS A   7      -8.600  -1.061   8.742  1.00  1.00           H  
ATOM    105  HG3 LYS A   7      -7.031  -1.131   9.518  1.00  1.00           H  
ATOM    106  HD2 LYS A   7      -8.795  -1.489  11.663  1.00  1.00           H  
ATOM    107  HD3 LYS A   7      -9.597  -2.341  10.358  1.00  1.00           H  
ATOM    108  HE2 LYS A   7      -6.690  -2.879  10.437  1.00  1.00           H  
ATOM    109  HE3 LYS A   7      -7.496  -3.338  11.924  1.00  1.00           H  
ATOM    110  HZ1 LYS A   7      -8.181  -5.156  10.819  1.00  1.00           H  
ATOM    111  HZ2 LYS A   7      -9.147  -4.228   9.893  1.00  1.00           H  
ATOM    112  N   ALA A   8      -5.369   1.827  11.358  1.00  1.00           N  
ATOM    113  CA  ALA A   8      -4.107   1.596  12.040  1.00  1.00           C  
ATOM    114  C   ALA A   8      -3.961   2.598  13.187  1.00  1.00           C  
ATOM    115  O   ALA A   8      -3.664   3.770  12.959  1.00  1.00           O  
ATOM    116  CB  ALA A   8      -2.958   1.691  11.034  1.00  1.00           C  
ATOM    117  H   ALA A   8      -5.879   2.628  11.672  1.00  1.00           H  
ATOM    118  HA  ALA A   8      -4.131   0.587  12.451  1.00  1.00           H  
ATOM    119  HB1 ALA A   8      -3.233   2.377  10.232  1.00  1.00           H  
ATOM    120  HB2 ALA A   8      -2.064   2.060  11.537  1.00  1.00           H  
ATOM    121  HB3 ALA A   8      -2.759   0.705  10.616  1.00  1.00           H  
ATOM    122  N   LYS A   9      -4.178   2.101  14.396  1.00  1.00           N  
ATOM    123  CA  LYS A   9      -4.075   2.938  15.579  1.00  1.00           C  
ATOM    124  C   LYS A   9      -2.618   3.362  15.773  1.00  1.00           C  
ATOM    125  O   LYS A   9      -2.326   4.238  16.586  1.00  1.00           O  
ATOM    126  CB  LYS A   9      -4.675   2.226  16.793  1.00  1.00           C  
ATOM    127  CG  LYS A   9      -3.761   1.095  17.272  1.00  1.00           C  
ATOM    128  CD  LYS A   9      -3.664   1.079  18.799  1.00  1.00           C  
ATOM    129  CE  LYS A   9      -3.714  -0.353  19.336  1.00  1.00           C  
ATOM    130  NZ  LYS A   9      -2.840  -0.493  20.522  1.00  1.00           N  
ATOM    131  H   LYS A   9      -4.420   1.147  14.573  1.00  1.00           H  
ATOM    132  HA  LYS A   9      -4.674   3.831  15.401  1.00  1.00           H  
ATOM    133  HB2 LYS A   9      -4.828   2.941  17.601  1.00  1.00           H  
ATOM    134  HB3 LYS A   9      -5.654   1.822  16.536  1.00  1.00           H  
ATOM    135  HG2 LYS A   9      -4.145   0.138  16.918  1.00  1.00           H  
ATOM    136  HG3 LYS A   9      -2.767   1.219  16.842  1.00  1.00           H  
ATOM    137  HD2 LYS A   9      -2.736   1.556  19.113  1.00  1.00           H  
ATOM    138  HD3 LYS A   9      -4.482   1.660  19.226  1.00  1.00           H  
ATOM    139  HE2 LYS A   9      -4.739  -0.613  19.600  1.00  1.00           H  
ATOM    140  HE3 LYS A   9      -3.398  -1.050  18.560  1.00  1.00           H  
ATOM    141  HZ1 LYS A   9      -2.142   0.242  20.568  1.00  1.00           H  
ATOM    142  HZ2 LYS A   9      -3.366  -0.453  21.388  1.00  1.00           H  
ATOM    143  N   ASN A  10      -1.742   2.722  15.012  1.00  1.00           N  
ATOM    144  CA  ASN A  10      -0.323   3.023  15.089  1.00  1.00           C  
ATOM    145  C   ASN A  10       0.006   4.163  14.123  1.00  1.00           C  
ATOM    146  O   ASN A  10       1.164   4.558  13.996  1.00  1.00           O  
ATOM    147  CB  ASN A  10       0.519   1.809  14.693  1.00  1.00           C  
ATOM    148  CG  ASN A  10       0.274   0.636  15.645  1.00  1.00           C  
ATOM    149  OD1 ASN A  10      -0.770   0.005  15.638  1.00  1.00           O  
ATOM    150  ND2 ASN A  10       1.292   0.381  16.462  1.00  1.00           N  
ATOM    151  H   ASN A  10      -1.989   2.012  14.353  1.00  1.00           H  
ATOM    152  HA  ASN A  10      -0.144   3.293  16.130  1.00  1.00           H  
ATOM    153  HB2 ASN A  10       0.276   1.510  13.673  1.00  1.00           H  
ATOM    154  HB3 ASN A  10       1.576   2.076  14.703  1.00  1.00           H  
ATOM    155 HD21 ASN A  10       2.122   0.938  16.416  1.00  1.00           H  
ATOM    156 HD22 ASN A  10       1.228  -0.367  17.122  1.00  1.00           H  
ATOM    157  N   GLY A  11      -1.033   4.659  13.468  1.00  1.00           N  
ATOM    158  CA  GLY A  11      -0.868   5.746  12.518  1.00  1.00           C  
ATOM    159  C   GLY A  11      -1.410   5.356  11.141  1.00  1.00           C  
ATOM    160  O   GLY A  11      -0.839   4.502  10.464  1.00  1.00           O  
ATOM    161  H   GLY A  11      -1.971   4.332  13.578  1.00  1.00           H  
ATOM    162  HA2 GLY A  11      -1.389   6.632  12.880  1.00  1.00           H  
ATOM    163  HA3 GLY A  11       0.187   6.006  12.437  1.00  1.00           H  
ATOM    164  N   ASP A  12      -2.505   6.001  10.767  1.00  1.00           N  
ATOM    165  CA  ASP A  12      -3.130   5.733   9.483  1.00  1.00           C  
ATOM    166  C   ASP A  12      -2.057   5.711   8.393  1.00  1.00           C  
ATOM    167  O   ASP A  12      -0.991   6.304   8.554  1.00  1.00           O  
ATOM    168  CB  ASP A  12      -4.144   6.821   9.126  1.00  1.00           C  
ATOM    169  CG  ASP A  12      -5.609   6.440   9.353  1.00  1.00           C  
ATOM    170  OD1 ASP A  12      -5.928   5.279   9.648  1.00  1.00           O  
ATOM    171  OD2 ASP A  12      -6.451   7.406   9.214  1.00  1.00           O  
ATOM    172  H   ASP A  12      -2.964   6.694  11.323  1.00  1.00           H  
ATOM    173  HA  ASP A  12      -3.624   4.768   9.601  1.00  1.00           H  
ATOM    174  HB2 ASP A  12      -3.921   7.712   9.713  1.00  1.00           H  
ATOM    175  HB3 ASP A  12      -4.013   7.089   8.078  1.00  1.00           H  
ATOM    176  HD2 ASP A  12      -6.140   8.031   8.497  1.00  1.00           H  
ATOM    177  N   VAL A  13      -2.375   5.021   7.307  1.00  1.00           N  
ATOM    178  CA  VAL A  13      -1.451   4.915   6.191  1.00  1.00           C  
ATOM    179  C   VAL A  13      -2.133   5.423   4.919  1.00  1.00           C  
ATOM    180  O   VAL A  13      -2.699   4.640   4.159  1.00  1.00           O  
ATOM    181  CB  VAL A  13      -0.947   3.475   6.064  1.00  1.00           C  
ATOM    182  CG1 VAL A  13       0.152   3.370   5.005  1.00  1.00           C  
ATOM    183  CG2 VAL A  13      -0.460   2.944   7.414  1.00  1.00           C  
ATOM    184  H   VAL A  13      -3.244   4.542   7.184  1.00  1.00           H  
ATOM    185  HA  VAL A  13      -0.595   5.554   6.410  1.00  1.00           H  
ATOM    186  HB  VAL A  13      -1.783   2.855   5.742  1.00  1.00           H  
ATOM    187 HG11 VAL A  13       0.676   4.323   4.929  1.00  1.00           H  
ATOM    188 HG12 VAL A  13       0.857   2.590   5.289  1.00  1.00           H  
ATOM    189 HG13 VAL A  13      -0.294   3.124   4.042  1.00  1.00           H  
ATOM    190 HG21 VAL A  13       0.145   3.705   7.907  1.00  1.00           H  
ATOM    191 HG22 VAL A  13      -1.319   2.701   8.040  1.00  1.00           H  
ATOM    192 HG23 VAL A  13       0.140   2.048   7.257  1.00  1.00           H  
ATOM    193  N   LYS A  14      -2.057   6.732   4.728  1.00  1.00           N  
ATOM    194  CA  LYS A  14      -2.660   7.354   3.562  1.00  1.00           C  
ATOM    195  C   LYS A  14      -1.965   6.843   2.299  1.00  1.00           C  
ATOM    196  O   LYS A  14      -0.827   7.217   2.018  1.00  1.00           O  
ATOM    197  CB  LYS A  14      -2.644   8.878   3.699  1.00  1.00           C  
ATOM    198  CG  LYS A  14      -2.994   9.552   2.370  1.00  1.00           C  
ATOM    199  CD  LYS A  14      -2.022  10.692   2.061  1.00  1.00           C  
ATOM    200  CE  LYS A  14      -2.327  11.318   0.699  1.00  1.00           C  
ATOM    201  NZ  LYS A  14      -1.130  11.278  -0.170  1.00  1.00           N  
ATOM    202  H   LYS A  14      -1.595   7.362   5.352  1.00  1.00           H  
ATOM    203  HA  LYS A  14      -3.705   7.045   3.530  1.00  1.00           H  
ATOM    204  HB2 LYS A  14      -3.355   9.186   4.465  1.00  1.00           H  
ATOM    205  HB3 LYS A  14      -1.658   9.206   4.029  1.00  1.00           H  
ATOM    206  HG2 LYS A  14      -2.965   8.816   1.567  1.00  1.00           H  
ATOM    207  HG3 LYS A  14      -4.012   9.938   2.412  1.00  1.00           H  
ATOM    208  HD2 LYS A  14      -2.088  11.453   2.839  1.00  1.00           H  
ATOM    209  HD3 LYS A  14      -0.999  10.315   2.070  1.00  1.00           H  
ATOM    210  HE2 LYS A  14      -3.149  10.784   0.222  1.00  1.00           H  
ATOM    211  HE3 LYS A  14      -2.653  12.350   0.832  1.00  1.00           H  
ATOM    212  HZ1 LYS A  14      -0.317  11.676   0.285  1.00  1.00           H  
ATOM    213  HZ2 LYS A  14      -0.885  10.331  -0.435  1.00  1.00           H  
ATOM    214  N   LEU A  15      -2.677   5.995   1.571  1.00  1.00           N  
ATOM    215  CA  LEU A  15      -2.142   5.428   0.345  1.00  1.00           C  
ATOM    216  C   LEU A  15      -2.717   6.184  -0.854  1.00  1.00           C  
ATOM    217  O   LEU A  15      -3.925   6.236  -1.075  1.00  1.00           O  
ATOM    218  CB  LEU A  15      -2.393   3.919   0.298  1.00  1.00           C  
ATOM    219  CG  LEU A  15      -2.367   3.278  -1.091  1.00  1.00           C  
ATOM    220  CD1 LEU A  15      -1.003   2.649  -1.379  1.00  1.00           C  
ATOM    221  CD2 LEU A  15      -3.508   2.271  -1.251  1.00  1.00           C  
ATOM    222  H   LEU A  15      -3.602   5.695   1.807  1.00  1.00           H  
ATOM    223  HA  LEU A  15      -1.062   5.575   0.361  1.00  1.00           H  
ATOM    224  HB2 LEU A  15      -1.643   3.427   0.918  1.00  1.00           H  
ATOM    225  HB3 LEU A  15      -3.363   3.718   0.752  1.00  1.00           H  
ATOM    226  HG  LEU A  15      -2.523   4.062  -1.832  1.00  1.00           H  
ATOM    227 HD11 LEU A  15      -0.800   2.695  -2.449  1.00  1.00           H  
ATOM    228 HD12 LEU A  15      -0.229   3.194  -0.839  1.00  1.00           H  
ATOM    229 HD13 LEU A  15      -1.007   1.608  -1.055  1.00  1.00           H  
ATOM    230 HD21 LEU A  15      -3.451   1.812  -2.237  1.00  1.00           H  
ATOM    231 HD22 LEU A  15      -3.422   1.500  -0.485  1.00  1.00           H  
ATOM    232 HD23 LEU A  15      -4.464   2.785  -1.144  1.00  1.00           H  
ATOM    233  N   PRO A  16      -1.810   6.778  -1.634  1.00  1.00           N  
ATOM    234  CA  PRO A  16      -2.130   7.543  -2.820  1.00  1.00           C  
ATOM    235  C   PRO A  16      -2.540   6.599  -3.942  1.00  1.00           C  
ATOM    236  O   PRO A  16      -1.828   6.520  -4.941  1.00  1.00           O  
ATOM    237  CB  PRO A  16      -0.839   8.281  -3.170  1.00  1.00           C  
ATOM    238  CG  PRO A  16       0.236   7.361  -2.652  1.00  1.00           C  
ATOM    239  CD  PRO A  16      -0.382   6.736  -1.404  1.00  1.00           C  
ATOM    240  HA  PRO A  16      -2.932   8.254  -2.623  1.00  1.00           H  
ATOM    241  HB2 PRO A  16      -0.711   8.403  -4.245  1.00  1.00           H  
ATOM    242  HB3 PRO A  16      -0.832   9.248  -2.668  1.00  1.00           H  
ATOM    243  HG2 PRO A  16       0.846   6.616  -3.162  1.00  1.00           H  
ATOM    244  HG3 PRO A  16       0.825   8.250  -2.422  1.00  1.00           H  
ATOM    245  HD2 PRO A  16      -0.028   5.715  -1.265  1.00  1.00           H  
ATOM    246  HD3 PRO A  16      -0.145   7.343  -0.530  1.00  1.00           H  
ATOM    247  N   HIS A  17      -3.658   5.912  -3.760  1.00  1.00           N  
ATOM    248  CA  HIS A  17      -4.137   4.983  -4.769  1.00  1.00           C  
ATOM    249  C   HIS A  17      -3.892   5.566  -6.162  1.00  1.00           C  
ATOM    250  O   HIS A  17      -3.266   4.927  -7.006  1.00  1.00           O  
ATOM    251  CB  HIS A  17      -5.605   4.626  -4.526  1.00  1.00           C  
ATOM    252  CG  HIS A  17      -6.106   3.479  -5.371  1.00  1.00           C  
ATOM    253  ND1 HIS A  17      -6.938   3.659  -6.462  1.00  1.00           N  
ATOM    254  CD2 HIS A  17      -5.884   2.136  -5.274  1.00  1.00           C  
ATOM    255  CE1 HIS A  17      -7.199   2.472  -6.989  1.00  1.00           C  
ATOM    256  NE2 HIS A  17      -6.545   1.530  -6.251  1.00  1.00           N  
ATOM    257  H   HIS A  17      -4.232   5.982  -2.944  1.00  1.00           H  
ATOM    258  HA  HIS A  17      -3.551   4.071  -4.659  1.00  1.00           H  
ATOM    259  HB2 HIS A  17      -5.737   4.373  -3.474  1.00  1.00           H  
ATOM    260  HB3 HIS A  17      -6.220   5.504  -4.723  1.00  1.00           H  
ATOM    261  HD1 HIS A  17      -7.284   4.536  -6.795  1.00  1.00           H  
ATOM    262  HD2 HIS A  17      -5.267   1.646  -4.521  1.00  1.00           H  
ATOM    263  HE1 HIS A  17      -7.826   2.282  -7.860  1.00  1.00           H  
ATOM    264  N   LYS A  18      -4.399   6.775  -6.360  1.00  1.00           N  
ATOM    265  CA  LYS A  18      -4.243   7.452  -7.636  1.00  1.00           C  
ATOM    266  C   LYS A  18      -2.787   7.343  -8.092  1.00  1.00           C  
ATOM    267  O   LYS A  18      -2.502   6.759  -9.137  1.00  1.00           O  
ATOM    268  CB  LYS A  18      -4.752   8.892  -7.544  1.00  1.00           C  
ATOM    269  CG  LYS A  18      -4.556   9.628  -8.871  1.00  1.00           C  
ATOM    270  CD  LYS A  18      -4.419  11.136  -8.646  1.00  1.00           C  
ATOM    271  CE  LYS A  18      -3.062  11.477  -8.027  1.00  1.00           C  
ATOM    272  NZ  LYS A  18      -2.100  11.878  -9.077  1.00  1.00           N  
ATOM    273  H   LYS A  18      -4.907   7.288  -5.668  1.00  1.00           H  
ATOM    274  HA  LYS A  18      -4.872   6.933  -8.360  1.00  1.00           H  
ATOM    275  HB2 LYS A  18      -5.809   8.892  -7.278  1.00  1.00           H  
ATOM    276  HB3 LYS A  18      -4.224   9.418  -6.750  1.00  1.00           H  
ATOM    277  HG2 LYS A  18      -3.665   9.250  -9.372  1.00  1.00           H  
ATOM    278  HG3 LYS A  18      -5.401   9.431  -9.530  1.00  1.00           H  
ATOM    279  HD2 LYS A  18      -4.532  11.660  -9.595  1.00  1.00           H  
ATOM    280  HD3 LYS A  18      -5.219  11.483  -7.992  1.00  1.00           H  
ATOM    281  HE2 LYS A  18      -3.178  12.284  -7.304  1.00  1.00           H  
ATOM    282  HE3 LYS A  18      -2.677  10.615  -7.483  1.00  1.00           H  
ATOM    283  HZ1 LYS A  18      -1.182  11.475  -8.926  1.00  1.00           H  
ATOM    284  HZ2 LYS A  18      -2.401  11.585 -10.000  1.00  1.00           H  
ATOM    285  N   ALA A  19      -1.903   7.913  -7.286  1.00  1.00           N  
ATOM    286  CA  ALA A  19      -0.484   7.887  -7.593  1.00  1.00           C  
ATOM    287  C   ALA A  19      -0.061   6.451  -7.911  1.00  1.00           C  
ATOM    288  O   ALA A  19       0.566   6.197  -8.938  1.00  1.00           O  
ATOM    289  CB  ALA A  19       0.303   8.481  -6.424  1.00  1.00           C  
ATOM    290  H   ALA A  19      -2.144   8.385  -6.438  1.00  1.00           H  
ATOM    291  HA  ALA A  19      -0.324   8.507  -8.475  1.00  1.00           H  
ATOM    292  HB1 ALA A  19       1.256   8.868  -6.786  1.00  1.00           H  
ATOM    293  HB2 ALA A  19      -0.270   9.292  -5.975  1.00  1.00           H  
ATOM    294  HB3 ALA A  19       0.484   7.708  -5.677  1.00  1.00           H  
ATOM    295  N   HIS A  20      -0.421   5.549  -7.009  1.00  1.00           N  
ATOM    296  CA  HIS A  20      -0.088   4.146  -7.180  1.00  1.00           C  
ATOM    297  C   HIS A  20      -0.764   3.607  -8.442  1.00  1.00           C  
ATOM    298  O   HIS A  20      -0.341   2.592  -8.993  1.00  1.00           O  
ATOM    299  CB  HIS A  20      -0.448   3.345  -5.927  1.00  1.00           C  
ATOM    300  CG  HIS A  20       0.546   3.490  -4.799  1.00  1.00           C  
ATOM    301  ND1 HIS A  20       0.472   4.504  -3.861  1.00  1.00           N  
ATOM    302  CD2 HIS A  20       1.635   2.738  -4.469  1.00  1.00           C  
ATOM    303  CE1 HIS A  20       1.477   4.360  -3.009  1.00  1.00           C  
ATOM    304  NE2 HIS A  20       2.197   3.265  -3.388  1.00  1.00           N  
ATOM    305  H   HIS A  20      -0.932   5.764  -6.176  1.00  1.00           H  
ATOM    306  HA  HIS A  20       0.994   4.095  -7.308  1.00  1.00           H  
ATOM    307  HB2 HIS A  20      -1.430   3.662  -5.575  1.00  1.00           H  
ATOM    308  HB3 HIS A  20      -0.530   2.291  -6.193  1.00  1.00           H  
ATOM    309  HD1 HIS A  20      -0.221   5.224  -3.831  1.00  1.00           H  
ATOM    310  HD2 HIS A  20       1.984   1.854  -5.002  1.00  1.00           H  
ATOM    311  HE1 HIS A  20       1.691   5.004  -2.156  1.00  1.00           H  
ATOM    312  N   GLN A  21      -1.803   4.312  -8.865  1.00  1.00           N  
ATOM    313  CA  GLN A  21      -2.542   3.917 -10.052  1.00  1.00           C  
ATOM    314  C   GLN A  21      -1.830   4.416 -11.311  1.00  1.00           C  
ATOM    315  O   GLN A  21      -2.105   3.944 -12.412  1.00  1.00           O  
ATOM    316  CB  GLN A  21      -3.983   4.431  -9.997  1.00  1.00           C  
ATOM    317  CG  GLN A  21      -4.934   3.343  -9.495  1.00  1.00           C  
ATOM    318  CD  GLN A  21      -6.373   3.859  -9.434  1.00  1.00           C  
ATOM    319  OE1 GLN A  21      -6.708   4.754  -8.676  1.00  1.00           O  
ATOM    320  NE2 GLN A  21      -7.203   3.246 -10.274  1.00  1.00           N  
ATOM    321  H   GLN A  21      -2.141   5.137  -8.411  1.00  1.00           H  
ATOM    322  HA  GLN A  21      -2.551   2.827 -10.039  1.00  1.00           H  
ATOM    323  HB2 GLN A  21      -4.038   5.299  -9.341  1.00  1.00           H  
ATOM    324  HB3 GLN A  21      -4.293   4.761 -10.989  1.00  1.00           H  
ATOM    325  HG2 GLN A  21      -4.882   2.477 -10.153  1.00  1.00           H  
ATOM    326  HG3 GLN A  21      -4.622   3.011  -8.505  1.00  1.00           H  
ATOM    327 HE21 GLN A  21      -6.864   2.519 -10.871  1.00  1.00           H  
ATOM    328 HE22 GLN A  21      -8.166   3.513 -10.309  1.00  1.00           H  
ATOM    329  N   LYS A  22      -0.927   5.364 -11.105  1.00  1.00           N  
ATOM    330  CA  LYS A  22      -0.173   5.931 -12.210  1.00  1.00           C  
ATOM    331  C   LYS A  22       1.270   5.428 -12.148  1.00  1.00           C  
ATOM    332  O   LYS A  22       1.900   5.208 -13.181  1.00  1.00           O  
ATOM    333  CB  LYS A  22      -0.293   7.457 -12.212  1.00  1.00           C  
ATOM    334  CG  LYS A  22       0.232   8.045 -13.523  1.00  1.00           C  
ATOM    335  CD  LYS A  22      -0.892   8.187 -14.551  1.00  1.00           C  
ATOM    336  CE  LYS A  22      -0.471   9.100 -15.703  1.00  1.00           C  
ATOM    337  NZ  LYS A  22      -1.183   8.729 -16.946  1.00  1.00           N  
ATOM    338  H   LYS A  22      -0.709   5.742 -10.205  1.00  1.00           H  
ATOM    339  HA  LYS A  22      -0.625   5.571 -13.133  1.00  1.00           H  
ATOM    340  HB2 LYS A  22      -1.335   7.744 -12.073  1.00  1.00           H  
ATOM    341  HB3 LYS A  22       0.266   7.871 -11.373  1.00  1.00           H  
ATOM    342  HG2 LYS A  22       0.681   9.021 -13.334  1.00  1.00           H  
ATOM    343  HG3 LYS A  22       1.018   7.405 -13.925  1.00  1.00           H  
ATOM    344  HD2 LYS A  22      -1.160   7.204 -14.940  1.00  1.00           H  
ATOM    345  HD3 LYS A  22      -1.782   8.591 -14.068  1.00  1.00           H  
ATOM    346  HE2 LYS A  22      -0.685  10.138 -15.450  1.00  1.00           H  
ATOM    347  HE3 LYS A  22       0.606   9.026 -15.859  1.00  1.00           H  
ATOM    348  HZ1 LYS A  22      -0.611   8.156 -17.556  1.00  1.00           H  
ATOM    349  HZ2 LYS A  22      -2.029   8.202 -16.757  1.00  1.00           H  
ATOM    350  N   ALA A  23       1.753   5.262 -10.925  1.00  1.00           N  
ATOM    351  CA  ALA A  23       3.111   4.788 -10.715  1.00  1.00           C  
ATOM    352  C   ALA A  23       3.200   3.314 -11.113  1.00  1.00           C  
ATOM    353  O   ALA A  23       4.210   2.875 -11.661  1.00  1.00           O  
ATOM    354  CB  ALA A  23       3.515   5.025  -9.258  1.00  1.00           C  
ATOM    355  H   ALA A  23       1.235   5.443 -10.090  1.00  1.00           H  
ATOM    356  HA  ALA A  23       3.769   5.371 -11.360  1.00  1.00           H  
ATOM    357  HB1 ALA A  23       4.440   4.489  -9.046  1.00  1.00           H  
ATOM    358  HB2 ALA A  23       3.666   6.091  -9.092  1.00  1.00           H  
ATOM    359  HB3 ALA A  23       2.725   4.663  -8.599  1.00  1.00           H  
ATOM    360  N   VAL A  24       2.130   2.590 -10.821  1.00  1.00           N  
ATOM    361  CA  VAL A  24       2.074   1.173 -11.141  1.00  1.00           C  
ATOM    362  C   VAL A  24       1.077   0.951 -12.280  1.00  1.00           C  
ATOM    363  O   VAL A  24      -0.131   0.847 -12.079  1.00  1.00           O  
ATOM    364  CB  VAL A  24       1.738   0.366  -9.885  1.00  1.00           C  
ATOM    365  CG1 VAL A  24       1.373  -1.077 -10.243  1.00  1.00           C  
ATOM    366  CG2 VAL A  24       2.892   0.407  -8.882  1.00  1.00           C  
ATOM    367  H   VAL A  24       1.313   2.954 -10.375  1.00  1.00           H  
ATOM    368  HA  VAL A  24       3.066   0.874 -11.479  1.00  1.00           H  
ATOM    369  HB  VAL A  24       0.868   0.825  -9.415  1.00  1.00           H  
ATOM    370 HG11 VAL A  24       1.991  -1.762  -9.663  1.00  1.00           H  
ATOM    371 HG12 VAL A  24       0.322  -1.253 -10.014  1.00  1.00           H  
ATOM    372 HG13 VAL A  24       1.547  -1.242 -11.306  1.00  1.00           H  
ATOM    373 HG21 VAL A  24       3.594  -0.397  -9.101  1.00  1.00           H  
ATOM    374 HG22 VAL A  24       3.404   1.367  -8.956  1.00  1.00           H  
ATOM    375 HG23 VAL A  24       2.500   0.282  -7.872  1.00  1.00           H  
ATOM    376  N   PRO A  25       1.619   0.879 -13.498  1.00  1.00           N  
ATOM    377  CA  PRO A  25       0.864   0.672 -14.715  1.00  1.00           C  
ATOM    378  C   PRO A  25       0.458  -0.791 -14.822  1.00  1.00           C  
ATOM    379  O   PRO A  25       0.684  -1.395 -15.869  1.00  1.00           O  
ATOM    380  CB  PRO A  25       1.822   1.058 -15.840  1.00  1.00           C  
ATOM    381  CG  PRO A  25       3.162   0.818 -15.282  1.00  1.00           C  
ATOM    382  CD  PRO A  25       3.035   0.997 -13.770  1.00  1.00           C  
ATOM    383  HA  PRO A  25      -0.023   1.305 -14.738  1.00  1.00           H  
ATOM    384  HB2 PRO A  25       1.625   0.506 -16.759  1.00  1.00           H  
ATOM    385  HB3 PRO A  25       1.758   2.132 -16.014  1.00  1.00           H  
ATOM    386  HG2 PRO A  25       3.247  -0.244 -15.512  1.00  1.00           H  
ATOM    387  HG3 PRO A  25       4.005   1.372 -15.695  1.00  1.00           H  
ATOM    388  HD2 PRO A  25       3.610   0.238 -13.240  1.00  1.00           H  
ATOM    389  HD3 PRO A  25       3.371   1.994 -13.487  1.00  1.00           H  
ATOM    390  N   ASP A  26      -0.121  -1.325 -13.757  1.00  1.00           N  
ATOM    391  CA  ASP A  26      -0.546  -2.715 -13.754  1.00  1.00           C  
ATOM    392  C   ASP A  26      -1.421  -2.974 -12.526  1.00  1.00           C  
ATOM    393  O   ASP A  26      -0.910  -3.269 -11.446  1.00  1.00           O  
ATOM    394  CB  ASP A  26       0.657  -3.658 -13.685  1.00  1.00           C  
ATOM    395  CG  ASP A  26       0.621  -4.826 -14.672  1.00  1.00           C  
ATOM    396  OD1 ASP A  26      -0.262  -4.901 -15.540  1.00  1.00           O  
ATOM    397  OD2 ASP A  26       1.562  -5.695 -14.523  1.00  1.00           O  
ATOM    398  H   ASP A  26      -0.302  -0.827 -12.909  1.00  1.00           H  
ATOM    399  HA  ASP A  26      -1.089  -2.851 -14.689  1.00  1.00           H  
ATOM    400  HB2 ASP A  26       1.564  -3.079 -13.862  1.00  1.00           H  
ATOM    401  HB3 ASP A  26       0.728  -4.059 -12.674  1.00  1.00           H  
ATOM    402  HD2 ASP A  26       1.712  -5.874 -13.551  1.00  1.00           H  
ATOM    403  N   CYS A  27      -2.724  -2.854 -12.732  1.00  1.00           N  
ATOM    404  CA  CYS A  27      -3.675  -3.072 -11.655  1.00  1.00           C  
ATOM    405  C   CYS A  27      -3.832  -4.580 -11.450  1.00  1.00           C  
ATOM    406  O   CYS A  27      -4.940  -5.108 -11.522  1.00  1.00           O  
ATOM    407  CB  CYS A  27      -5.016  -2.392 -11.938  1.00  1.00           C  
ATOM    408  SG  CYS A  27      -4.912  -0.901 -12.995  1.00  1.00           S  
ATOM    409  H   CYS A  27      -3.131  -2.614 -13.613  1.00  1.00           H  
ATOM    410  HA  CYS A  27      -3.254  -2.602 -10.766  1.00  1.00           H  
ATOM    411  HB2 CYS A  27      -5.679  -3.113 -12.415  1.00  1.00           H  
ATOM    412  HB3 CYS A  27      -5.475  -2.116 -10.989  1.00  1.00           H  
ATOM    413  N   LYS A  28      -2.706  -5.231 -11.198  1.00  1.00           N  
ATOM    414  CA  LYS A  28      -2.704  -6.668 -10.982  1.00  1.00           C  
ATOM    415  C   LYS A  28      -1.833  -6.996  -9.768  1.00  1.00           C  
ATOM    416  O   LYS A  28      -2.328  -7.503  -8.763  1.00  1.00           O  
ATOM    417  CB  LYS A  28      -2.283  -7.401 -12.258  1.00  1.00           C  
ATOM    418  CG  LYS A  28      -2.614  -6.572 -13.501  1.00  1.00           C  
ATOM    419  CD  LYS A  28      -2.792  -7.470 -14.727  1.00  1.00           C  
ATOM    420  CE  LYS A  28      -3.060  -6.637 -15.982  1.00  1.00           C  
ATOM    421  NZ  LYS A  28      -4.335  -7.046 -16.613  1.00  1.00           N  
ATOM    422  H   LYS A  28      -1.808  -4.794 -11.141  1.00  1.00           H  
ATOM    423  HA  LYS A  28      -3.729  -6.966 -10.762  1.00  1.00           H  
ATOM    424  HB2 LYS A  28      -1.214  -7.607 -12.227  1.00  1.00           H  
ATOM    425  HB3 LYS A  28      -2.791  -8.364 -12.312  1.00  1.00           H  
ATOM    426  HG2 LYS A  28      -3.526  -6.000 -13.329  1.00  1.00           H  
ATOM    427  HG3 LYS A  28      -1.816  -5.853 -13.685  1.00  1.00           H  
ATOM    428  HD2 LYS A  28      -1.897  -8.075 -14.872  1.00  1.00           H  
ATOM    429  HD3 LYS A  28      -3.620  -8.159 -14.560  1.00  1.00           H  
ATOM    430  HE2 LYS A  28      -3.099  -5.579 -15.722  1.00  1.00           H  
ATOM    431  HE3 LYS A  28      -2.241  -6.761 -16.690  1.00  1.00           H  
ATOM    432  HZ1 LYS A  28      -4.423  -8.054 -16.673  1.00  1.00           H  
ATOM    433  HZ2 LYS A  28      -5.140  -6.712 -16.094  1.00  1.00           H  
ATOM    434  N   LYS A  29      -0.550  -6.693  -9.902  1.00  1.00           N  
ATOM    435  CA  LYS A  29       0.395  -6.949  -8.828  1.00  1.00           C  
ATOM    436  C   LYS A  29      -0.190  -6.445  -7.508  1.00  1.00           C  
ATOM    437  O   LYS A  29       0.183  -6.922  -6.437  1.00  1.00           O  
ATOM    438  CB  LYS A  29       1.763  -6.350  -9.164  1.00  1.00           C  
ATOM    439  CG  LYS A  29       2.740  -6.529  -8.000  1.00  1.00           C  
ATOM    440  CD  LYS A  29       3.379  -7.918  -8.030  1.00  1.00           C  
ATOM    441  CE  LYS A  29       4.874  -7.841  -7.712  1.00  1.00           C  
ATOM    442  NZ  LYS A  29       5.656  -7.614  -8.947  1.00  1.00           N  
ATOM    443  H   LYS A  29      -0.155  -6.280 -10.723  1.00  1.00           H  
ATOM    444  HA  LYS A  29       0.525  -8.029  -8.759  1.00  1.00           H  
ATOM    445  HB2 LYS A  29       2.164  -6.827 -10.057  1.00  1.00           H  
ATOM    446  HB3 LYS A  29       1.653  -5.289  -9.391  1.00  1.00           H  
ATOM    447  HG2 LYS A  29       3.517  -5.766  -8.053  1.00  1.00           H  
ATOM    448  HG3 LYS A  29       2.216  -6.386  -7.055  1.00  1.00           H  
ATOM    449  HD2 LYS A  29       2.883  -8.567  -7.309  1.00  1.00           H  
ATOM    450  HD3 LYS A  29       3.236  -8.367  -9.013  1.00  1.00           H  
ATOM    451  HE2 LYS A  29       5.059  -7.034  -7.003  1.00  1.00           H  
ATOM    452  HE3 LYS A  29       5.198  -8.766  -7.234  1.00  1.00           H  
ATOM    453  HZ1 LYS A  29       6.456  -8.234  -9.009  1.00  1.00           H  
ATOM    454  HZ2 LYS A  29       5.101  -7.766  -9.782  1.00  1.00           H  
ATOM    455  N   CYS A  30      -1.097  -5.486  -7.627  1.00  1.00           N  
ATOM    456  CA  CYS A  30      -1.738  -4.912  -6.456  1.00  1.00           C  
ATOM    457  C   CYS A  30      -3.133  -5.527  -6.322  1.00  1.00           C  
ATOM    458  O   CYS A  30      -3.644  -5.678  -5.213  1.00  1.00           O  
ATOM    459  CB  CYS A  30      -1.793  -3.385  -6.533  1.00  1.00           C  
ATOM    460  SG  CYS A  30      -0.464  -2.659  -5.505  1.00  1.00           S  
ATOM    461  H   CYS A  30      -1.395  -5.104  -8.502  1.00  1.00           H  
ATOM    462  HA  CYS A  30      -1.116  -5.173  -5.600  1.00  1.00           H  
ATOM    463  HB2 CYS A  30      -1.681  -3.061  -7.568  1.00  1.00           H  
ATOM    464  HB3 CYS A  30      -2.764  -3.030  -6.190  1.00  1.00           H  
ATOM    465  N   HIS A  31      -3.708  -5.866  -7.466  1.00  1.00           N  
ATOM    466  CA  HIS A  31      -5.034  -6.461  -7.490  1.00  1.00           C  
ATOM    467  C   HIS A  31      -4.949  -7.879  -8.057  1.00  1.00           C  
ATOM    468  O   HIS A  31      -4.810  -8.062  -9.265  1.00  1.00           O  
ATOM    469  CB  HIS A  31      -6.014  -5.573  -8.259  1.00  1.00           C  
ATOM    470  CG  HIS A  31      -6.419  -4.321  -7.518  1.00  1.00           C  
ATOM    471  ND1 HIS A  31      -7.213  -4.344  -6.385  1.00  1.00           N  
ATOM    472  CD2 HIS A  31      -6.131  -3.010  -7.760  1.00  1.00           C  
ATOM    473  CE1 HIS A  31      -7.389  -3.097  -5.972  1.00  1.00           C  
ATOM    474  NE2 HIS A  31      -6.718  -2.272  -6.826  1.00  1.00           N  
ATOM    475  H   HIS A  31      -3.285  -5.740  -8.363  1.00  1.00           H  
ATOM    476  HA  HIS A  31      -5.372  -6.512  -6.455  1.00  1.00           H  
ATOM    477  HB2 HIS A  31      -5.563  -5.290  -9.210  1.00  1.00           H  
ATOM    478  HB3 HIS A  31      -6.908  -6.152  -8.490  1.00  1.00           H  
ATOM    479  HD1 HIS A  31      -7.590  -5.162  -5.952  1.00  1.00           H  
ATOM    480  HD2 HIS A  31      -5.521  -2.632  -8.581  1.00  1.00           H  
ATOM    481  HE1 HIS A  31      -7.969  -2.786  -5.103  1.00  1.00           H  
ATOM    482  N   GLU A  32      -5.037  -8.848  -7.157  1.00  1.00           N  
ATOM    483  CA  GLU A  32      -4.972 -10.245  -7.551  1.00  1.00           C  
ATOM    484  C   GLU A  32      -6.225 -10.632  -8.340  1.00  1.00           C  
ATOM    485  O   GLU A  32      -6.331 -10.334  -9.528  1.00  1.00           O  
ATOM    486  CB  GLU A  32      -4.789 -11.151  -6.333  1.00  1.00           C  
ATOM    487  CG  GLU A  32      -3.313 -11.254  -5.943  1.00  1.00           C  
ATOM    488  CD  GLU A  32      -2.913 -12.708  -5.687  1.00  1.00           C  
ATOM    489  OE1 GLU A  32      -2.214 -13.314  -6.514  1.00  1.00           O  
ATOM    490  OE2 GLU A  32      -3.354 -13.209  -4.583  1.00  1.00           O  
ATOM    491  H   GLU A  32      -5.150  -8.691  -6.175  1.00  1.00           H  
ATOM    492  HA  GLU A  32      -4.093 -10.324  -8.191  1.00  1.00           H  
ATOM    493  HB2 GLU A  32      -5.364 -10.759  -5.494  1.00  1.00           H  
ATOM    494  HB3 GLU A  32      -5.181 -12.144  -6.551  1.00  1.00           H  
ATOM    495  HG2 GLU A  32      -2.693 -10.837  -6.736  1.00  1.00           H  
ATOM    496  HG3 GLU A  32      -3.128 -10.660  -5.048  1.00  1.00           H  
ATOM    497  HE2 GLU A  32      -3.644 -14.155  -4.729  1.00  1.00           H  
ATOM    498  N   LYS A  33      -7.141 -11.290  -7.646  1.00  1.00           N  
ATOM    499  CA  LYS A  33      -8.383 -11.722  -8.266  1.00  1.00           C  
ATOM    500  C   LYS A  33      -8.869 -10.639  -9.231  1.00  1.00           C  
ATOM    501  O   LYS A  33      -9.512 -10.940 -10.236  1.00  1.00           O  
ATOM    502  CB  LYS A  33      -9.411 -12.101  -7.199  1.00  1.00           C  
ATOM    503  CG  LYS A  33      -9.175 -13.525  -6.692  1.00  1.00           C  
ATOM    504  CD  LYS A  33     -10.441 -14.373  -6.829  1.00  1.00           C  
ATOM    505  CE  LYS A  33     -10.467 -15.107  -8.171  1.00  1.00           C  
ATOM    506  NZ  LYS A  33     -10.599 -16.566  -7.962  1.00  1.00           N  
ATOM    507  H   LYS A  33      -7.047 -11.529  -6.679  1.00  1.00           H  
ATOM    508  HA  LYS A  33      -8.166 -12.623  -8.839  1.00  1.00           H  
ATOM    509  HB2 LYS A  33      -9.353 -11.401  -6.366  1.00  1.00           H  
ATOM    510  HB3 LYS A  33     -10.417 -12.021  -7.613  1.00  1.00           H  
ATOM    511  HG2 LYS A  33      -8.362 -13.985  -7.254  1.00  1.00           H  
ATOM    512  HG3 LYS A  33      -8.864 -13.496  -5.648  1.00  1.00           H  
ATOM    513  HD2 LYS A  33     -10.489 -15.096  -6.014  1.00  1.00           H  
ATOM    514  HD3 LYS A  33     -11.321 -13.736  -6.741  1.00  1.00           H  
ATOM    515  HE2 LYS A  33     -11.299 -14.743  -8.775  1.00  1.00           H  
ATOM    516  HE3 LYS A  33      -9.553 -14.894  -8.726  1.00  1.00           H  
ATOM    517  HZ1 LYS A  33      -9.861 -17.084  -8.424  1.00  1.00           H  
ATOM    518  HZ2 LYS A  33     -10.562 -16.814  -6.980  1.00  1.00           H  
ATOM    519  N   GLY A  34      -8.543  -9.400  -8.892  1.00  1.00           N  
ATOM    520  CA  GLY A  34      -8.939  -8.270  -9.716  1.00  1.00           C  
ATOM    521  C   GLY A  34      -9.089  -7.002  -8.873  1.00  1.00           C  
ATOM    522  O   GLY A  34      -8.863  -6.992  -7.665  1.00  1.00           O  
ATOM    523  H   GLY A  34      -8.020  -9.163  -8.073  1.00  1.00           H  
ATOM    524  HA2 GLY A  34      -8.195  -8.106 -10.496  1.00  1.00           H  
ATOM    525  HA3 GLY A  34      -9.882  -8.492 -10.216  1.00  1.00           H  
ATOM    526  N   PRO A  35      -9.481  -5.919  -9.547  1.00  1.00           N  
ATOM    527  CA  PRO A  35      -9.689  -4.617  -8.950  1.00  1.00           C  
ATOM    528  C   PRO A  35     -10.736  -4.720  -7.851  1.00  1.00           C  
ATOM    529  O   PRO A  35     -11.859  -5.133  -8.137  1.00  1.00           O  
ATOM    530  CB  PRO A  35     -10.182  -3.736 -10.096  1.00  1.00           C  
ATOM    531  CG  PRO A  35      -9.637  -4.428 -11.368  1.00  1.00           C  
ATOM    532  CD  PRO A  35      -9.755  -5.896 -10.968  1.00  1.00           C  
ATOM    533  HA  PRO A  35      -8.759  -4.222  -8.540  1.00  1.00           H  
ATOM    534  HB2 PRO A  35     -11.270  -3.702 -10.154  1.00  1.00           H  
ATOM    535  HB3 PRO A  35      -9.771  -2.733  -9.979  1.00  1.00           H  
ATOM    536  HG2 PRO A  35      -9.793  -4.335 -12.443  1.00  1.00           H  
ATOM    537  HG3 PRO A  35      -8.679  -3.995 -11.079  1.00  1.00           H  
ATOM    538  HD2 PRO A  35     -10.751  -6.281 -11.190  1.00  1.00           H  
ATOM    539  HD3 PRO A  35      -8.998  -6.483 -11.486  1.00  1.00           H  
ATOM    540  N   GLY A  36     -10.359  -4.352  -6.635  1.00  1.00           N  
ATOM    541  CA  GLY A  36     -11.282  -4.414  -5.515  1.00  1.00           C  
ATOM    542  C   GLY A  36     -10.610  -5.024  -4.284  1.00  1.00           C  
ATOM    543  O   GLY A  36      -9.394  -5.207  -4.262  1.00  1.00           O  
ATOM    544  H   GLY A  36      -9.444  -4.018  -6.411  1.00  1.00           H  
ATOM    545  HA2 GLY A  36     -11.640  -3.412  -5.279  1.00  1.00           H  
ATOM    546  HA3 GLY A  36     -12.154  -5.007  -5.790  1.00  1.00           H  
ATOM    547  N   LYS A  37     -11.431  -5.323  -3.288  1.00  1.00           N  
ATOM    548  CA  LYS A  37     -10.932  -5.909  -2.056  1.00  1.00           C  
ATOM    549  C   LYS A  37      -9.865  -6.954  -2.389  1.00  1.00           C  
ATOM    550  O   LYS A  37      -9.948  -7.625  -3.417  1.00  1.00           O  
ATOM    551  CB  LYS A  37     -12.087  -6.457  -1.216  1.00  1.00           C  
ATOM    552  CG  LYS A  37     -12.589  -5.407  -0.223  1.00  1.00           C  
ATOM    553  CD  LYS A  37     -13.302  -6.067   0.960  1.00  1.00           C  
ATOM    554  CE  LYS A  37     -12.335  -6.294   2.124  1.00  1.00           C  
ATOM    555  NZ  LYS A  37     -12.270  -7.732   2.470  1.00  1.00           N  
ATOM    556  H   LYS A  37     -12.419  -5.171  -3.313  1.00  1.00           H  
ATOM    557  HA  LYS A  37     -10.465  -5.110  -1.480  1.00  1.00           H  
ATOM    558  HB2 LYS A  37     -12.903  -6.765  -1.870  1.00  1.00           H  
ATOM    559  HB3 LYS A  37     -11.760  -7.346  -0.676  1.00  1.00           H  
ATOM    560  HG2 LYS A  37     -11.750  -4.813   0.139  1.00  1.00           H  
ATOM    561  HG3 LYS A  37     -13.271  -4.722  -0.727  1.00  1.00           H  
ATOM    562  HD2 LYS A  37     -14.130  -5.438   1.287  1.00  1.00           H  
ATOM    563  HD3 LYS A  37     -13.729  -7.019   0.646  1.00  1.00           H  
ATOM    564  HE2 LYS A  37     -11.342  -5.933   1.856  1.00  1.00           H  
ATOM    565  HE3 LYS A  37     -12.660  -5.720   2.991  1.00  1.00           H  
ATOM    566  HZ1 LYS A  37     -11.316  -8.046   2.611  1.00  1.00           H  
ATOM    567  HZ2 LYS A  37     -12.777  -7.940   3.323  1.00  1.00           H  
ATOM    568  N   ILE A  38      -8.887  -7.059  -1.502  1.00  1.00           N  
ATOM    569  CA  ILE A  38      -7.805  -8.010  -1.689  1.00  1.00           C  
ATOM    570  C   ILE A  38      -7.879  -9.082  -0.599  1.00  1.00           C  
ATOM    571  O   ILE A  38      -8.024  -8.764   0.580  1.00  1.00           O  
ATOM    572  CB  ILE A  38      -6.458  -7.286  -1.747  1.00  1.00           C  
ATOM    573  CG1 ILE A  38      -6.508  -6.114  -2.730  1.00  1.00           C  
ATOM    574  CG2 ILE A  38      -5.325  -8.260  -2.075  1.00  1.00           C  
ATOM    575  CD1 ILE A  38      -5.323  -5.170  -2.519  1.00  1.00           C  
ATOM    576  H   ILE A  38      -8.826  -6.509  -0.668  1.00  1.00           H  
ATOM    577  HA  ILE A  38      -7.955  -8.490  -2.656  1.00  1.00           H  
ATOM    578  HB  ILE A  38      -6.251  -6.870  -0.762  1.00  1.00           H  
ATOM    579 HG12 ILE A  38      -6.499  -6.492  -3.753  1.00  1.00           H  
ATOM    580 HG13 ILE A  38      -7.442  -5.567  -2.602  1.00  1.00           H  
ATOM    581 HG21 ILE A  38      -5.642  -9.277  -1.842  1.00  1.00           H  
ATOM    582 HG22 ILE A  38      -5.080  -8.190  -3.134  1.00  1.00           H  
ATOM    583 HG23 ILE A  38      -4.446  -8.008  -1.481  1.00  1.00           H  
ATOM    584 HD11 ILE A  38      -5.218  -4.952  -1.456  1.00  1.00           H  
ATOM    585 HD12 ILE A  38      -4.412  -5.642  -2.885  1.00  1.00           H  
ATOM    586 HD13 ILE A  38      -5.496  -4.242  -3.064  1.00  1.00           H  
ATOM    587  N   GLU A  39      -7.777 -10.330  -1.033  1.00  1.00           N  
ATOM    588  CA  GLU A  39      -7.832 -11.450  -0.110  1.00  1.00           C  
ATOM    589  C   GLU A  39      -6.424 -11.811   0.369  1.00  1.00           C  
ATOM    590  O   GLU A  39      -5.558 -12.149  -0.436  1.00  1.00           O  
ATOM    591  CB  GLU A  39      -8.519 -12.657  -0.751  1.00  1.00           C  
ATOM    592  CG  GLU A  39      -9.095 -13.591   0.315  1.00  1.00           C  
ATOM    593  CD  GLU A  39      -9.261 -15.010  -0.231  1.00  1.00           C  
ATOM    594  OE1 GLU A  39     -10.389 -15.434  -0.524  1.00  1.00           O  
ATOM    595  OE2 GLU A  39      -8.165 -15.680  -0.349  1.00  1.00           O  
ATOM    596  H   GLU A  39      -7.660 -10.579  -1.995  1.00  1.00           H  
ATOM    597  HA  GLU A  39      -8.431 -11.103   0.732  1.00  1.00           H  
ATOM    598  HB2 GLU A  39      -9.317 -12.317  -1.412  1.00  1.00           H  
ATOM    599  HB3 GLU A  39      -7.805 -13.201  -1.369  1.00  1.00           H  
ATOM    600  HG2 GLU A  39      -8.437 -13.606   1.184  1.00  1.00           H  
ATOM    601  HG3 GLU A  39     -10.060 -13.212   0.652  1.00  1.00           H  
ATOM    602  HE2 GLU A  39      -7.478 -15.132  -0.826  1.00  1.00           H  
ATOM    603  N   GLY A  40      -6.240 -11.729   1.679  1.00  1.00           N  
ATOM    604  CA  GLY A  40      -4.953 -12.043   2.275  1.00  1.00           C  
ATOM    605  C   GLY A  40      -4.330 -10.803   2.920  1.00  1.00           C  
ATOM    606  O   GLY A  40      -3.903 -10.847   4.073  1.00  1.00           O  
ATOM    607  H   GLY A  40      -6.950 -11.454   2.327  1.00  1.00           H  
ATOM    608  HA2 GLY A  40      -5.076 -12.825   3.025  1.00  1.00           H  
ATOM    609  HA3 GLY A  40      -4.281 -12.437   1.512  1.00  1.00           H  
ATOM    610  N   PHE A  41      -4.297  -9.727   2.148  1.00  1.00           N  
ATOM    611  CA  PHE A  41      -3.734  -8.477   2.630  1.00  1.00           C  
ATOM    612  C   PHE A  41      -4.497  -7.968   3.854  1.00  1.00           C  
ATOM    613  O   PHE A  41      -5.705  -8.170   3.966  1.00  1.00           O  
ATOM    614  CB  PHE A  41      -3.872  -7.458   1.497  1.00  1.00           C  
ATOM    615  CG  PHE A  41      -3.246  -6.097   1.805  1.00  1.00           C  
ATOM    616  CD1 PHE A  41      -3.881  -5.230   2.639  1.00  1.00           C  
ATOM    617  CD2 PHE A  41      -2.055  -5.753   1.245  1.00  1.00           C  
ATOM    618  CE1 PHE A  41      -3.300  -3.966   2.925  1.00  1.00           C  
ATOM    619  CE2 PHE A  41      -1.475  -4.489   1.531  1.00  1.00           C  
ATOM    620  CZ  PHE A  41      -2.109  -3.622   2.365  1.00  1.00           C  
ATOM    621  H   PHE A  41      -4.646  -9.700   1.211  1.00  1.00           H  
ATOM    622  HA  PHE A  41      -2.698  -8.675   2.905  1.00  1.00           H  
ATOM    623  HB2 PHE A  41      -3.409  -7.865   0.598  1.00  1.00           H  
ATOM    624  HB3 PHE A  41      -4.930  -7.318   1.275  1.00  1.00           H  
ATOM    625  HD1 PHE A  41      -4.835  -5.505   3.088  1.00  1.00           H  
ATOM    626  HD2 PHE A  41      -1.547  -6.448   0.577  1.00  1.00           H  
ATOM    627  HE1 PHE A  41      -3.809  -3.271   3.593  1.00  1.00           H  
ATOM    628  HE2 PHE A  41      -0.520  -4.214   1.083  1.00  1.00           H  
ATOM    629  HZ  PHE A  41      -1.663  -2.652   2.585  1.00  1.00           H  
ATOM    630  N   GLY A  42      -3.760  -7.317   4.742  1.00  1.00           N  
ATOM    631  CA  GLY A  42      -4.352  -6.777   5.954  1.00  1.00           C  
ATOM    632  C   GLY A  42      -3.301  -6.063   6.807  1.00  1.00           C  
ATOM    633  O   GLY A  42      -3.597  -5.058   7.452  1.00  1.00           O  
ATOM    634  H   GLY A  42      -2.777  -7.156   4.643  1.00  1.00           H  
ATOM    635  HA2 GLY A  42      -5.149  -6.080   5.694  1.00  1.00           H  
ATOM    636  HA3 GLY A  42      -4.807  -7.582   6.530  1.00  1.00           H  
ATOM    637  N   LYS A  43      -2.094  -6.609   6.782  1.00  1.00           N  
ATOM    638  CA  LYS A  43      -0.997  -6.037   7.544  1.00  1.00           C  
ATOM    639  C   LYS A  43       0.331  -6.549   6.982  1.00  1.00           C  
ATOM    640  O   LYS A  43       0.973  -5.870   6.182  1.00  1.00           O  
ATOM    641  CB  LYS A  43      -1.181  -6.316   9.038  1.00  1.00           C  
ATOM    642  CG  LYS A  43      -0.144  -5.556   9.868  1.00  1.00           C  
ATOM    643  CD  LYS A  43       0.865  -6.517  10.498  1.00  1.00           C  
ATOM    644  CE  LYS A  43       0.363  -7.031  11.849  1.00  1.00           C  
ATOM    645  NZ  LYS A  43       0.479  -8.505  11.918  1.00  1.00           N  
ATOM    646  H   LYS A  43      -1.861  -7.426   6.254  1.00  1.00           H  
ATOM    647  HA  LYS A  43      -1.036  -4.956   7.411  1.00  1.00           H  
ATOM    648  HB2 LYS A  43      -2.184  -6.024   9.346  1.00  1.00           H  
ATOM    649  HB3 LYS A  43      -1.089  -7.386   9.226  1.00  1.00           H  
ATOM    650  HG2 LYS A  43       0.378  -4.838   9.236  1.00  1.00           H  
ATOM    651  HG3 LYS A  43      -0.647  -4.986  10.650  1.00  1.00           H  
ATOM    652  HD2 LYS A  43       1.040  -7.358   9.827  1.00  1.00           H  
ATOM    653  HD3 LYS A  43       1.821  -6.011  10.630  1.00  1.00           H  
ATOM    654  HE2 LYS A  43       0.940  -6.577  12.655  1.00  1.00           H  
ATOM    655  HE3 LYS A  43      -0.676  -6.735  11.995  1.00  1.00           H  
ATOM    656  HZ1 LYS A  43       1.437  -8.817  11.804  1.00  1.00           H  
ATOM    657  HZ2 LYS A  43       0.156  -8.870  12.807  1.00  1.00           H  
ATOM    658  N   GLU A  44       0.703  -7.742   7.422  1.00  1.00           N  
ATOM    659  CA  GLU A  44       1.943  -8.352   6.972  1.00  1.00           C  
ATOM    660  C   GLU A  44       2.181  -8.041   5.493  1.00  1.00           C  
ATOM    661  O   GLU A  44       3.251  -7.563   5.120  1.00  1.00           O  
ATOM    662  CB  GLU A  44       1.933  -9.861   7.221  1.00  1.00           C  
ATOM    663  CG  GLU A  44       2.259 -10.630   5.939  1.00  1.00           C  
ATOM    664  CD  GLU A  44       2.496 -12.113   6.235  1.00  1.00           C  
ATOM    665  OE1 GLU A  44       2.959 -12.460   7.331  1.00  1.00           O  
ATOM    666  OE2 GLU A  44       2.180 -12.917   5.277  1.00  1.00           O  
ATOM    667  H   GLU A  44       0.175  -8.288   8.072  1.00  1.00           H  
ATOM    668  HA  GLU A  44       2.726  -7.895   7.577  1.00  1.00           H  
ATOM    669  HB2 GLU A  44       2.659 -10.111   7.994  1.00  1.00           H  
ATOM    670  HB3 GLU A  44       0.954 -10.166   7.593  1.00  1.00           H  
ATOM    671  HG2 GLU A  44       1.439 -10.524   5.229  1.00  1.00           H  
ATOM    672  HG3 GLU A  44       3.145 -10.203   5.470  1.00  1.00           H  
ATOM    673  HE2 GLU A  44       2.452 -12.525   4.398  1.00  1.00           H  
ATOM    674  N   MET A  45       1.166  -8.326   4.690  1.00  1.00           N  
ATOM    675  CA  MET A  45       1.252  -8.084   3.260  1.00  1.00           C  
ATOM    676  C   MET A  45       1.847  -6.704   2.973  1.00  1.00           C  
ATOM    677  O   MET A  45       2.707  -6.563   2.105  1.00  1.00           O  
ATOM    678  CB  MET A  45      -0.144  -8.177   2.642  1.00  1.00           C  
ATOM    679  CG  MET A  45      -0.504  -9.628   2.316  1.00  1.00           C  
ATOM    680  SD  MET A  45      -1.065 -10.464   3.791  1.00  1.00           S  
ATOM    681  CE  MET A  45      -0.495 -12.119   3.444  1.00  1.00           C  
ATOM    682  H   MET A  45       0.299  -8.715   5.002  1.00  1.00           H  
ATOM    683  HA  MET A  45       1.911  -8.860   2.871  1.00  1.00           H  
ATOM    684  HB2 MET A  45      -0.880  -7.762   3.331  1.00  1.00           H  
ATOM    685  HB3 MET A  45      -0.184  -7.576   1.734  1.00  1.00           H  
ATOM    686  HG2 MET A  45      -1.283  -9.656   1.554  1.00  1.00           H  
ATOM    687  HG3 MET A  45       0.364 -10.143   1.904  1.00  1.00           H  
ATOM    688  HE1 MET A  45      -1.233 -12.839   3.798  1.00  1.00           H  
ATOM    689  HE2 MET A  45      -0.357 -12.239   2.370  1.00  1.00           H  
ATOM    690  HE3 MET A  45       0.453 -12.291   3.954  1.00  1.00           H  
ATOM    691  N   ALA A  46       1.365  -5.720   3.719  1.00  1.00           N  
ATOM    692  CA  ALA A  46       1.838  -4.356   3.555  1.00  1.00           C  
ATOM    693  C   ALA A  46       3.313  -4.281   3.954  1.00  1.00           C  
ATOM    694  O   ALA A  46       4.161  -3.909   3.143  1.00  1.00           O  
ATOM    695  CB  ALA A  46       0.963  -3.410   4.379  1.00  1.00           C  
ATOM    696  H   ALA A  46       0.665  -5.843   4.423  1.00  1.00           H  
ATOM    697  HA  ALA A  46       1.741  -4.095   2.501  1.00  1.00           H  
ATOM    698  HB1 ALA A  46      -0.088  -3.640   4.203  1.00  1.00           H  
ATOM    699  HB2 ALA A  46       1.189  -3.535   5.438  1.00  1.00           H  
ATOM    700  HB3 ALA A  46       1.163  -2.380   4.084  1.00  1.00           H  
ATOM    701  N   HIS A  47       3.575  -4.641   5.202  1.00  1.00           N  
ATOM    702  CA  HIS A  47       4.933  -4.620   5.717  1.00  1.00           C  
ATOM    703  C   HIS A  47       5.843  -5.440   4.801  1.00  1.00           C  
ATOM    704  O   HIS A  47       7.062  -5.275   4.821  1.00  1.00           O  
ATOM    705  CB  HIS A  47       4.970  -5.096   7.171  1.00  1.00           C  
ATOM    706  CG  HIS A  47       4.152  -4.248   8.116  1.00  1.00           C  
ATOM    707  ND1 HIS A  47       3.344  -4.789   9.100  1.00  1.00           N  
ATOM    708  CD2 HIS A  47       4.028  -2.894   8.217  1.00  1.00           C  
ATOM    709  CE1 HIS A  47       2.763  -3.796   9.757  1.00  1.00           C  
ATOM    710  NE2 HIS A  47       3.188  -2.622   9.208  1.00  1.00           N  
ATOM    711  H   HIS A  47       2.880  -4.943   5.854  1.00  1.00           H  
ATOM    712  HA  HIS A  47       5.258  -3.579   5.700  1.00  1.00           H  
ATOM    713  HB2 HIS A  47       4.608  -6.123   7.215  1.00  1.00           H  
ATOM    714  HB3 HIS A  47       6.005  -5.107   7.513  1.00  1.00           H  
ATOM    715  HD1 HIS A  47       3.220  -5.765   9.284  1.00  1.00           H  
ATOM    716  HD2 HIS A  47       4.532  -2.159   7.590  1.00  1.00           H  
ATOM    717  HE1 HIS A  47       2.068  -3.900  10.590  1.00  1.00           H  
ATOM    718  N   GLY A  48       5.216  -6.307   4.020  1.00  1.00           N  
ATOM    719  CA  GLY A  48       5.954  -7.154   3.098  1.00  1.00           C  
ATOM    720  C   GLY A  48       5.342  -7.103   1.697  1.00  1.00           C  
ATOM    721  O   GLY A  48       4.962  -6.034   1.220  1.00  1.00           O  
ATOM    722  H   GLY A  48       4.224  -6.435   4.010  1.00  1.00           H  
ATOM    723  HA2 GLY A  48       6.994  -6.832   3.056  1.00  1.00           H  
ATOM    724  HA3 GLY A  48       5.952  -8.181   3.462  1.00  1.00           H  
ATOM    725  N   LYS A  49       5.266  -8.271   1.076  1.00  1.00           N  
ATOM    726  CA  LYS A  49       4.706  -8.373  -0.261  1.00  1.00           C  
ATOM    727  C   LYS A  49       3.282  -7.813  -0.257  1.00  1.00           C  
ATOM    728  O   LYS A  49       2.318  -8.561  -0.106  1.00  1.00           O  
ATOM    729  CB  LYS A  49       4.800  -9.811  -0.773  1.00  1.00           C  
ATOM    730  CG  LYS A  49       3.959 -10.756   0.088  1.00  1.00           C  
ATOM    731  CD  LYS A  49       4.462 -12.196  -0.026  1.00  1.00           C  
ATOM    732  CE  LYS A  49       3.299 -13.189   0.034  1.00  1.00           C  
ATOM    733  NZ  LYS A  49       3.806 -14.575   0.144  1.00  1.00           N  
ATOM    734  H   LYS A  49       5.577  -9.135   1.471  1.00  1.00           H  
ATOM    735  HA  LYS A  49       5.318  -7.756  -0.919  1.00  1.00           H  
ATOM    736  HB2 LYS A  49       4.460  -9.857  -1.808  1.00  1.00           H  
ATOM    737  HB3 LYS A  49       5.840 -10.137  -0.766  1.00  1.00           H  
ATOM    738  HG2 LYS A  49       3.996 -10.435   1.129  1.00  1.00           H  
ATOM    739  HG3 LYS A  49       2.915 -10.705  -0.224  1.00  1.00           H  
ATOM    740  HD2 LYS A  49       5.004 -12.323  -0.963  1.00  1.00           H  
ATOM    741  HD3 LYS A  49       5.165 -12.405   0.780  1.00  1.00           H  
ATOM    742  HE2 LYS A  49       2.661 -12.960   0.888  1.00  1.00           H  
ATOM    743  HE3 LYS A  49       2.683 -13.091  -0.860  1.00  1.00           H  
ATOM    744  HZ1 LYS A  49       4.251 -14.747   1.039  1.00  1.00           H  
ATOM    745  HZ2 LYS A  49       3.065 -15.260   0.048  1.00  1.00           H  
ATOM    746  N   GLY A  50       3.196  -6.502  -0.426  1.00  1.00           N  
ATOM    747  CA  GLY A  50       1.906  -5.833  -0.444  1.00  1.00           C  
ATOM    748  C   GLY A  50       2.075  -4.318  -0.570  1.00  1.00           C  
ATOM    749  O   GLY A  50       1.355  -3.669  -1.328  1.00  1.00           O  
ATOM    750  H   GLY A  50       3.985  -5.900  -0.549  1.00  1.00           H  
ATOM    751  HA2 GLY A  50       1.311  -6.206  -1.278  1.00  1.00           H  
ATOM    752  HA3 GLY A  50       1.358  -6.067   0.468  1.00  1.00           H  
ATOM    753  N   CYS A  51       3.032  -3.797   0.185  1.00  1.00           N  
ATOM    754  CA  CYS A  51       3.305  -2.370   0.168  1.00  1.00           C  
ATOM    755  C   CYS A  51       4.817  -2.169   0.285  1.00  1.00           C  
ATOM    756  O   CYS A  51       5.432  -1.541  -0.576  1.00  1.00           O  
ATOM    757  CB  CYS A  51       2.545  -1.635   1.274  1.00  1.00           C  
ATOM    758  SG  CYS A  51       0.750  -1.990   1.338  1.00  1.00           S  
ATOM    759  H   CYS A  51       3.613  -4.331   0.799  1.00  1.00           H  
ATOM    760  HA  CYS A  51       2.937  -1.992  -0.786  1.00  1.00           H  
ATOM    761  HB2 CYS A  51       2.987  -1.897   2.235  1.00  1.00           H  
ATOM    762  HB3 CYS A  51       2.684  -0.562   1.140  1.00  1.00           H  
ATOM    763  N   LYS A  52       5.374  -2.715   1.356  1.00  1.00           N  
ATOM    764  CA  LYS A  52       6.802  -2.603   1.596  1.00  1.00           C  
ATOM    765  C   LYS A  52       7.556  -3.433   0.555  1.00  1.00           C  
ATOM    766  O   LYS A  52       8.469  -2.932  -0.100  1.00  1.00           O  
ATOM    767  CB  LYS A  52       7.134  -2.982   3.041  1.00  1.00           C  
ATOM    768  CG  LYS A  52       7.719  -1.789   3.800  1.00  1.00           C  
ATOM    769  CD  LYS A  52       8.875  -2.227   4.702  1.00  1.00           C  
ATOM    770  CE  LYS A  52      10.158  -2.425   3.893  1.00  1.00           C  
ATOM    771  NZ  LYS A  52      10.631  -3.823   4.005  1.00  1.00           N  
ATOM    772  H   LYS A  52       4.867  -3.224   2.051  1.00  1.00           H  
ATOM    773  HA  LYS A  52       7.075  -1.556   1.467  1.00  1.00           H  
ATOM    774  HB2 LYS A  52       6.233  -3.331   3.546  1.00  1.00           H  
ATOM    775  HB3 LYS A  52       7.845  -3.808   3.051  1.00  1.00           H  
ATOM    776  HG2 LYS A  52       8.071  -1.039   3.090  1.00  1.00           H  
ATOM    777  HG3 LYS A  52       6.942  -1.318   4.401  1.00  1.00           H  
ATOM    778  HD2 LYS A  52       9.041  -1.477   5.476  1.00  1.00           H  
ATOM    779  HD3 LYS A  52       8.613  -3.155   5.209  1.00  1.00           H  
ATOM    780  HE2 LYS A  52       9.976  -2.179   2.846  1.00  1.00           H  
ATOM    781  HE3 LYS A  52      10.930  -1.744   4.251  1.00  1.00           H  
ATOM    782  HZ1 LYS A  52       9.867  -4.488   3.950  1.00  1.00           H  
ATOM    783  HZ2 LYS A  52      11.283  -4.063   3.267  1.00  1.00           H  
ATOM    784  N   GLY A  53       7.146  -4.687   0.434  1.00  1.00           N  
ATOM    785  CA  GLY A  53       7.772  -5.591  -0.516  1.00  1.00           C  
ATOM    786  C   GLY A  53       8.134  -4.860  -1.810  1.00  1.00           C  
ATOM    787  O   GLY A  53       9.245  -5.006  -2.320  1.00  1.00           O  
ATOM    788  H   GLY A  53       6.403  -5.086   0.971  1.00  1.00           H  
ATOM    789  HA2 GLY A  53       8.670  -6.024  -0.075  1.00  1.00           H  
ATOM    790  HA3 GLY A  53       7.095  -6.416  -0.738  1.00  1.00           H  
ATOM    791  N   CYS A  54       7.177  -4.090  -2.306  1.00  1.00           N  
ATOM    792  CA  CYS A  54       7.381  -3.336  -3.531  1.00  1.00           C  
ATOM    793  C   CYS A  54       8.282  -2.140  -3.215  1.00  1.00           C  
ATOM    794  O   CYS A  54       9.178  -1.811  -3.991  1.00  1.00           O  
ATOM    795  CB  CYS A  54       6.054  -2.901  -4.156  1.00  1.00           C  
ATOM    796  SG  CYS A  54       6.344  -2.214  -5.827  1.00  1.00           S  
ATOM    797  H   CYS A  54       6.277  -3.977  -1.885  1.00  1.00           H  
ATOM    798  HA  CYS A  54       7.867  -4.010  -4.236  1.00  1.00           H  
ATOM    799  HB2 CYS A  54       5.375  -3.752  -4.216  1.00  1.00           H  
ATOM    800  HB3 CYS A  54       5.573  -2.154  -3.525  1.00  1.00           H  
ATOM    801  N   HIS A  55       8.013  -1.523  -2.073  1.00  1.00           N  
ATOM    802  CA  HIS A  55       8.788  -0.371  -1.645  1.00  1.00           C  
ATOM    803  C   HIS A  55      10.261  -0.764  -1.513  1.00  1.00           C  
ATOM    804  O   HIS A  55      11.143  -0.045  -1.979  1.00  1.00           O  
ATOM    805  CB  HIS A  55       8.215   0.221  -0.356  1.00  1.00           C  
ATOM    806  CG  HIS A  55       6.836   0.815  -0.514  1.00  1.00           C  
ATOM    807  ND1 HIS A  55       5.978   1.013   0.554  1.00  1.00           N  
ATOM    808  CD2 HIS A  55       6.175   1.253  -1.624  1.00  1.00           C  
ATOM    809  CE1 HIS A  55       4.855   1.545   0.096  1.00  1.00           C  
ATOM    810  NE2 HIS A  55       4.979   1.693  -1.254  1.00  1.00           N  
ATOM    811  H   HIS A  55       7.283  -1.797  -1.448  1.00  1.00           H  
ATOM    812  HA  HIS A  55       8.691   0.381  -2.428  1.00  1.00           H  
ATOM    813  HB2 HIS A  55       8.179  -0.559   0.405  1.00  1.00           H  
ATOM    814  HB3 HIS A  55       8.892   0.993   0.010  1.00  1.00           H  
ATOM    815  HD1 HIS A  55       6.173   0.791   1.510  1.00  1.00           H  
ATOM    816  HD2 HIS A  55       6.565   1.243  -2.642  1.00  1.00           H  
ATOM    817  HE1 HIS A  55       3.984   1.817   0.693  1.00  1.00           H  
ATOM    818  N   GLU A  56      10.482  -1.904  -0.876  1.00  1.00           N  
ATOM    819  CA  GLU A  56      11.832  -2.401  -0.676  1.00  1.00           C  
ATOM    820  C   GLU A  56      12.351  -3.056  -1.958  1.00  1.00           C  
ATOM    821  O   GLU A  56      13.556  -3.071  -2.208  1.00  1.00           O  
ATOM    822  CB  GLU A  56      11.889  -3.378   0.500  1.00  1.00           C  
ATOM    823  CG  GLU A  56      10.685  -4.322   0.488  1.00  1.00           C  
ATOM    824  CD  GLU A  56      11.095  -5.739   0.895  1.00  1.00           C  
ATOM    825  OE1 GLU A  56      11.982  -6.333   0.265  1.00  1.00           O  
ATOM    826  OE2 GLU A  56      10.457  -6.221   1.907  1.00  1.00           O  
ATOM    827  H   GLU A  56       9.758  -2.483  -0.500  1.00  1.00           H  
ATOM    828  HA  GLU A  56      12.433  -1.523  -0.440  1.00  1.00           H  
ATOM    829  HB2 GLU A  56      12.811  -3.958   0.451  1.00  1.00           H  
ATOM    830  HB3 GLU A  56      11.911  -2.823   1.438  1.00  1.00           H  
ATOM    831  HG2 GLU A  56       9.920  -3.950   1.170  1.00  1.00           H  
ATOM    832  HG3 GLU A  56      10.242  -4.339  -0.508  1.00  1.00           H  
ATOM    833  HE2 GLU A  56       9.518  -5.877   1.914  1.00  1.00           H  
ATOM    834  N   GLU A  57      11.417  -3.582  -2.737  1.00  1.00           N  
ATOM    835  CA  GLU A  57      11.765  -4.236  -3.986  1.00  1.00           C  
ATOM    836  C   GLU A  57      12.106  -3.194  -5.054  1.00  1.00           C  
ATOM    837  O   GLU A  57      12.960  -3.431  -5.907  1.00  1.00           O  
ATOM    838  CB  GLU A  57      10.636  -5.155  -4.457  1.00  1.00           C  
ATOM    839  CG  GLU A  57      10.899  -5.665  -5.876  1.00  1.00           C  
ATOM    840  CD  GLU A  57      12.097  -6.616  -5.902  1.00  1.00           C  
ATOM    841  OE1 GLU A  57      11.938  -7.820  -5.652  1.00  1.00           O  
ATOM    842  OE2 GLU A  57      13.225  -6.065  -6.197  1.00  1.00           O  
ATOM    843  H   GLU A  57      10.439  -3.565  -2.526  1.00  1.00           H  
ATOM    844  HA  GLU A  57      12.646  -4.838  -3.762  1.00  1.00           H  
ATOM    845  HB2 GLU A  57      10.541  -5.999  -3.775  1.00  1.00           H  
ATOM    846  HB3 GLU A  57       9.689  -4.616  -4.431  1.00  1.00           H  
ATOM    847  HG2 GLU A  57      10.014  -6.178  -6.252  1.00  1.00           H  
ATOM    848  HG3 GLU A  57      11.085  -4.821  -6.540  1.00  1.00           H  
ATOM    849  HE2 GLU A  57      13.579  -6.444  -7.051  1.00  1.00           H  
ATOM    850  N   MET A  58      11.420  -2.064  -4.972  1.00  1.00           N  
ATOM    851  CA  MET A  58      11.640  -0.985  -5.921  1.00  1.00           C  
ATOM    852  C   MET A  58      12.599   0.061  -5.349  1.00  1.00           C  
ATOM    853  O   MET A  58      13.497   0.531  -6.046  1.00  1.00           O  
ATOM    854  CB  MET A  58      10.303  -0.322  -6.259  1.00  1.00           C  
ATOM    855  CG  MET A  58       9.364  -1.307  -6.958  1.00  1.00           C  
ATOM    856  SD  MET A  58       8.162  -0.417  -7.932  1.00  1.00           S  
ATOM    857  CE  MET A  58       8.560  -1.038  -9.558  1.00  1.00           C  
ATOM    858  H   MET A  58      10.727  -1.879  -4.275  1.00  1.00           H  
ATOM    859  HA  MET A  58      12.083  -1.454  -6.799  1.00  1.00           H  
ATOM    860  HB2 MET A  58       9.835   0.047  -5.346  1.00  1.00           H  
ATOM    861  HB3 MET A  58      10.473   0.542  -6.901  1.00  1.00           H  
ATOM    862  HG2 MET A  58       9.937  -1.978  -7.597  1.00  1.00           H  
ATOM    863  HG3 MET A  58       8.857  -1.927  -6.218  1.00  1.00           H  
ATOM    864  HE1 MET A  58       8.261  -0.308 -10.309  1.00  1.00           H  
ATOM    865  HE2 MET A  58       9.634  -1.212  -9.627  1.00  1.00           H  
ATOM    866  HE3 MET A  58       8.028  -1.974  -9.730  1.00  1.00           H  
ATOM    867  N   LYS A  59      12.375   0.395  -4.087  1.00  1.00           N  
ATOM    868  CA  LYS A  59      13.208   1.378  -3.414  1.00  1.00           C  
ATOM    869  C   LYS A  59      12.766   2.783  -3.826  1.00  1.00           C  
ATOM    870  O   LYS A  59      13.593   3.614  -4.198  1.00  1.00           O  
ATOM    871  CB  LYS A  59      14.688   1.096  -3.679  1.00  1.00           C  
ATOM    872  CG  LYS A  59      15.453   0.903  -2.368  1.00  1.00           C  
ATOM    873  CD  LYS A  59      15.142   2.030  -1.381  1.00  1.00           C  
ATOM    874  CE  LYS A  59      16.420   2.763  -0.965  1.00  1.00           C  
ATOM    875  NZ  LYS A  59      17.259   1.896  -0.108  1.00  1.00           N  
ATOM    876  H   LYS A  59      11.642   0.009  -3.527  1.00  1.00           H  
ATOM    877  HA  LYS A  59      13.045   1.264  -2.342  1.00  1.00           H  
ATOM    878  HB2 LYS A  59      14.788   0.204  -4.297  1.00  1.00           H  
ATOM    879  HB3 LYS A  59      15.124   1.923  -4.240  1.00  1.00           H  
ATOM    880  HG2 LYS A  59      15.187  -0.057  -1.926  1.00  1.00           H  
ATOM    881  HG3 LYS A  59      16.524   0.875  -2.568  1.00  1.00           H  
ATOM    882  HD2 LYS A  59      14.446   2.734  -1.835  1.00  1.00           H  
ATOM    883  HD3 LYS A  59      14.651   1.620  -0.498  1.00  1.00           H  
ATOM    884  HE2 LYS A  59      16.980   3.060  -1.852  1.00  1.00           H  
ATOM    885  HE3 LYS A  59      16.163   3.676  -0.429  1.00  1.00           H  
ATOM    886  HZ1 LYS A  59      16.949   0.930  -0.126  1.00  1.00           H  
ATOM    887  HZ2 LYS A  59      18.230   1.898  -0.401  1.00  1.00           H  
ATOM    888  N   LYS A  60      11.462   3.006  -3.744  1.00  1.00           N  
ATOM    889  CA  LYS A  60      10.900   4.297  -4.104  1.00  1.00           C  
ATOM    890  C   LYS A  60       9.901   4.731  -3.030  1.00  1.00           C  
ATOM    891  O   LYS A  60       9.917   5.879  -2.589  1.00  1.00           O  
ATOM    892  CB  LYS A  60      10.305   4.248  -5.513  1.00  1.00           C  
ATOM    893  CG  LYS A  60      11.332   4.692  -6.557  1.00  1.00           C  
ATOM    894  CD  LYS A  60      11.550   6.205  -6.504  1.00  1.00           C  
ATOM    895  CE  LYS A  60      12.926   6.581  -7.057  1.00  1.00           C  
ATOM    896  NZ  LYS A  60      13.635   7.479  -6.118  1.00  1.00           N  
ATOM    897  H   LYS A  60      10.796   2.325  -3.440  1.00  1.00           H  
ATOM    898  HA  LYS A  60      11.719   5.016  -4.125  1.00  1.00           H  
ATOM    899  HB2 LYS A  60       9.969   3.236  -5.736  1.00  1.00           H  
ATOM    900  HB3 LYS A  60       9.428   4.893  -5.564  1.00  1.00           H  
ATOM    901  HG2 LYS A  60      12.278   4.178  -6.383  1.00  1.00           H  
ATOM    902  HG3 LYS A  60      10.991   4.405  -7.552  1.00  1.00           H  
ATOM    903  HD2 LYS A  60      10.773   6.709  -7.079  1.00  1.00           H  
ATOM    904  HD3 LYS A  60      11.460   6.553  -5.475  1.00  1.00           H  
ATOM    905  HE2 LYS A  60      13.516   5.680  -7.223  1.00  1.00           H  
ATOM    906  HE3 LYS A  60      12.814   7.072  -8.024  1.00  1.00           H  
ATOM    907  HZ1 LYS A  60      13.543   7.171  -5.156  1.00  1.00           H  
ATOM    908  HZ2 LYS A  60      14.628   7.529  -6.317  1.00  1.00           H  
ATOM    909  N   GLY A  61       9.056   3.788  -2.638  1.00  1.00           N  
ATOM    910  CA  GLY A  61       8.052   4.059  -1.623  1.00  1.00           C  
ATOM    911  C   GLY A  61       8.680   4.103  -0.228  1.00  1.00           C  
ATOM    912  O   GLY A  61       9.893   4.016  -0.056  1.00  1.00           O  
ATOM    913  H   GLY A  61       9.050   2.857  -3.001  1.00  1.00           H  
ATOM    914  HA2 GLY A  61       7.561   5.009  -1.836  1.00  1.00           H  
ATOM    915  HA3 GLY A  61       7.281   3.288  -1.654  1.00  1.00           H  
ATOM    916  N   PRO A  62       7.812   4.244   0.777  1.00  1.00           N  
ATOM    917  CA  PRO A  62       8.185   4.308   2.173  1.00  1.00           C  
ATOM    918  C   PRO A  62       8.556   2.916   2.667  1.00  1.00           C  
ATOM    919  O   PRO A  62       7.887   1.955   2.291  1.00  1.00           O  
ATOM    920  CB  PRO A  62       6.940   4.829   2.888  1.00  1.00           C  
ATOM    921  CG  PRO A  62       5.804   4.159   2.011  1.00  1.00           C  
ATOM    922  CD  PRO A  62       6.379   4.350   0.610  1.00  1.00           C  
ATOM    923  HA  PRO A  62       9.023   4.989   2.324  1.00  1.00           H  
ATOM    924  HB2 PRO A  62       6.891   4.500   3.926  1.00  1.00           H  
ATOM    925  HB3 PRO A  62       6.920   5.917   2.826  1.00  1.00           H  
ATOM    926  HG2 PRO A  62       5.214   3.242   2.036  1.00  1.00           H  
ATOM    927  HG3 PRO A  62       5.205   5.011   2.333  1.00  1.00           H  
ATOM    928  HD2 PRO A  62       5.997   3.591  -0.073  1.00  1.00           H  
ATOM    929  HD3 PRO A  62       6.135   5.347   0.243  1.00  1.00           H  
ATOM    930  N   THR A  63       9.596   2.833   3.484  1.00  1.00           N  
ATOM    931  CA  THR A  63      10.033   1.552   4.010  1.00  1.00           C  
ATOM    932  C   THR A  63      10.450   1.692   5.476  1.00  1.00           C  
ATOM    933  O   THR A  63      11.336   0.979   5.944  1.00  1.00           O  
ATOM    934  CB  THR A  63      11.152   1.027   3.108  1.00  1.00           C  
ATOM    935  OG1 THR A  63      11.838   2.202   2.686  1.00  1.00           O  
ATOM    936  CG2 THR A  63      10.619   0.419   1.809  1.00  1.00           C  
ATOM    937  H   THR A  63      10.135   3.620   3.784  1.00  1.00           H  
ATOM    938  HA  THR A  63       9.189   0.863   3.983  1.00  1.00           H  
ATOM    939  HB  THR A  63      11.781   0.314   3.643  1.00  1.00           H  
ATOM    940  HG1 THR A  63      12.777   2.192   3.030  1.00  1.00           H  
ATOM    941 HG21 THR A  63      11.260  -0.409   1.506  1.00  1.00           H  
ATOM    942 HG22 THR A  63       9.604   0.054   1.968  1.00  1.00           H  
ATOM    943 HG23 THR A  63      10.614   1.179   1.028  1.00  1.00           H  
ATOM    944  N   LYS A  64       9.791   2.616   6.160  1.00  1.00           N  
ATOM    945  CA  LYS A  64      10.081   2.859   7.562  1.00  1.00           C  
ATOM    946  C   LYS A  64       8.769   3.051   8.325  1.00  1.00           C  
ATOM    947  O   LYS A  64       7.770   3.480   7.750  1.00  1.00           O  
ATOM    948  CB  LYS A  64      11.057   4.028   7.713  1.00  1.00           C  
ATOM    949  CG  LYS A  64      12.419   3.544   8.214  1.00  1.00           C  
ATOM    950  CD  LYS A  64      12.328   3.053   9.661  1.00  1.00           C  
ATOM    951  CE  LYS A  64      12.045   4.214  10.616  1.00  1.00           C  
ATOM    952  NZ  LYS A  64      11.984   3.731  12.014  1.00  1.00           N  
ATOM    953  H   LYS A  64       9.071   3.192   5.771  1.00  1.00           H  
ATOM    954  HA  LYS A  64      10.580   1.971   7.951  1.00  1.00           H  
ATOM    955  HB2 LYS A  64      11.177   4.532   6.754  1.00  1.00           H  
ATOM    956  HB3 LYS A  64      10.648   4.760   8.409  1.00  1.00           H  
ATOM    957  HG2 LYS A  64      12.781   2.738   7.575  1.00  1.00           H  
ATOM    958  HG3 LYS A  64      13.144   4.354   8.146  1.00  1.00           H  
ATOM    959  HD2 LYS A  64      11.539   2.306   9.746  1.00  1.00           H  
ATOM    960  HD3 LYS A  64      13.261   2.565   9.942  1.00  1.00           H  
ATOM    961  HE2 LYS A  64      12.824   4.970  10.520  1.00  1.00           H  
ATOM    962  HE3 LYS A  64      11.102   4.691  10.349  1.00  1.00           H  
ATOM    963  HZ1 LYS A  64      11.643   4.445  12.648  1.00  1.00           H  
ATOM    964  HZ2 LYS A  64      11.369   2.931  12.114  1.00  1.00           H  
ATOM    965  N   CYS A  65       8.814   2.724   9.608  1.00  1.00           N  
ATOM    966  CA  CYS A  65       7.641   2.855  10.455  1.00  1.00           C  
ATOM    967  C   CYS A  65       7.194   4.318  10.433  1.00  1.00           C  
ATOM    968  O   CYS A  65       5.998   4.606  10.460  1.00  1.00           O  
ATOM    969  CB  CYS A  65       7.912   2.363  11.878  1.00  1.00           C  
ATOM    970  SG  CYS A  65       9.001   0.896  11.988  1.00  1.00           S  
ATOM    971  H   CYS A  65       9.630   2.375  10.068  1.00  1.00           H  
ATOM    972  HA  CYS A  65       6.873   2.209  10.029  1.00  1.00           H  
ATOM    973  HB2 CYS A  65       8.362   3.175  12.449  1.00  1.00           H  
ATOM    974  HB3 CYS A  65       6.961   2.128  12.354  1.00  1.00           H  
ATOM    975  N   GLY A  66       8.178   5.204  10.385  1.00  1.00           N  
ATOM    976  CA  GLY A  66       7.901   6.630  10.359  1.00  1.00           C  
ATOM    977  C   GLY A  66       7.808   7.144   8.921  1.00  1.00           C  
ATOM    978  O   GLY A  66       7.922   8.345   8.679  1.00  1.00           O  
ATOM    979  H   GLY A  66       9.148   4.961  10.363  1.00  1.00           H  
ATOM    980  HA2 GLY A  66       6.966   6.832  10.882  1.00  1.00           H  
ATOM    981  HA3 GLY A  66       8.686   7.166  10.891  1.00  1.00           H  
ATOM    982  N   GLU A  67       7.602   6.210   8.004  1.00  1.00           N  
ATOM    983  CA  GLU A  67       7.493   6.554   6.597  1.00  1.00           C  
ATOM    984  C   GLU A  67       6.133   6.117   6.048  1.00  1.00           C  
ATOM    985  O   GLU A  67       5.859   6.278   4.859  1.00  1.00           O  
ATOM    986  CB  GLU A  67       8.635   5.933   5.790  1.00  1.00           C  
ATOM    987  CG  GLU A  67       9.782   6.929   5.608  1.00  1.00           C  
ATOM    988  CD  GLU A  67      10.899   6.329   4.752  1.00  1.00           C  
ATOM    989  OE1 GLU A  67      10.625   5.517   3.856  1.00  1.00           O  
ATOM    990  OE2 GLU A  67      12.088   6.735   5.045  1.00  1.00           O  
ATOM    991  H   GLU A  67       7.510   5.236   8.209  1.00  1.00           H  
ATOM    992  HA  GLU A  67       7.576   7.640   6.556  1.00  1.00           H  
ATOM    993  HB2 GLU A  67       9.001   5.041   6.298  1.00  1.00           H  
ATOM    994  HB3 GLU A  67       8.266   5.616   4.815  1.00  1.00           H  
ATOM    995  HG2 GLU A  67       9.408   7.839   5.138  1.00  1.00           H  
ATOM    996  HG3 GLU A  67      10.179   7.214   6.583  1.00  1.00           H  
ATOM    997  HE2 GLU A  67      12.759   6.278   4.460  1.00  1.00           H  
ATOM    998  N   CYS A  68       5.318   5.572   6.939  1.00  1.00           N  
ATOM    999  CA  CYS A  68       3.994   5.111   6.558  1.00  1.00           C  
ATOM   1000  C   CYS A  68       2.998   5.579   7.621  1.00  1.00           C  
ATOM   1001  O   CYS A  68       2.100   6.368   7.331  1.00  1.00           O  
ATOM   1002  CB  CYS A  68       3.956   3.593   6.371  1.00  1.00           C  
ATOM   1003  SG  CYS A  68       3.880   3.184   4.589  1.00  1.00           S  
ATOM   1004  H   CYS A  68       5.549   5.445   7.903  1.00  1.00           H  
ATOM   1005  HA  CYS A  68       3.770   5.563   5.592  1.00  1.00           H  
ATOM   1006  HB2 CYS A  68       4.841   3.141   6.818  1.00  1.00           H  
ATOM   1007  HB3 CYS A  68       3.091   3.176   6.885  1.00  1.00           H  
ATOM   1008  N   HIS A  69       3.191   5.073   8.830  1.00  1.00           N  
ATOM   1009  CA  HIS A  69       2.320   5.430   9.938  1.00  1.00           C  
ATOM   1010  C   HIS A  69       2.578   6.882  10.346  1.00  1.00           C  
ATOM   1011  O   HIS A  69       3.615   7.192  10.931  1.00  1.00           O  
ATOM   1012  CB  HIS A  69       2.489   4.449  11.099  1.00  1.00           C  
ATOM   1013  CG  HIS A  69       2.133   3.023  10.755  1.00  1.00           C  
ATOM   1014  ND1 HIS A  69       0.829   2.603  10.556  1.00  1.00           N  
ATOM   1015  CD2 HIS A  69       2.923   1.925  10.576  1.00  1.00           C  
ATOM   1016  CE1 HIS A  69       0.846   1.309  10.271  1.00  1.00           C  
ATOM   1017  NE2 HIS A  69       2.144   0.891  10.285  1.00  1.00           N  
ATOM   1018  H   HIS A  69       3.923   4.432   9.058  1.00  1.00           H  
ATOM   1019  HA  HIS A  69       1.297   5.341   9.573  1.00  1.00           H  
ATOM   1020  HB2 HIS A  69       3.523   4.482  11.442  1.00  1.00           H  
ATOM   1021  HB3 HIS A  69       1.867   4.777  11.932  1.00  1.00           H  
ATOM   1022  HD1 HIS A  69       0.014   3.178  10.617  1.00  1.00           H  
ATOM   1023  HD2 HIS A  69       4.009   1.902  10.658  1.00  1.00           H  
ATOM   1024  HE1 HIS A  69      -0.025   0.688  10.063  1.00  1.00           H  
ATOM   1025  N   LYS A  70       1.617   7.734  10.021  1.00  1.00           N  
ATOM   1026  CA  LYS A  70       1.727   9.146  10.347  1.00  1.00           C  
ATOM   1027  C   LYS A  70       0.326   9.729  10.547  1.00  1.00           C  
ATOM   1028  O   LYS A  70      -0.439   9.858   9.593  1.00  1.00           O  
ATOM   1029  CB  LYS A  70       2.551   9.878   9.286  1.00  1.00           C  
ATOM   1030  CG  LYS A  70       2.519  11.390   9.514  1.00  1.00           C  
ATOM   1031  CD  LYS A  70       2.731  12.147   8.201  1.00  1.00           C  
ATOM   1032  CE  LYS A  70       4.218  12.403   7.950  1.00  1.00           C  
ATOM   1033  NZ  LYS A  70       4.679  13.578   8.723  1.00  1.00           N  
ATOM   1034  H   LYS A  70       0.776   7.474   9.546  1.00  1.00           H  
ATOM   1035  HA  LYS A  70       2.271   9.223  11.288  1.00  1.00           H  
ATOM   1036  HB2 LYS A  70       3.582   9.524   9.313  1.00  1.00           H  
ATOM   1037  HB3 LYS A  70       2.162   9.647   8.295  1.00  1.00           H  
ATOM   1038  HG2 LYS A  70       1.562  11.675   9.952  1.00  1.00           H  
ATOM   1039  HG3 LYS A  70       3.293  11.671  10.228  1.00  1.00           H  
ATOM   1040  HD2 LYS A  70       2.313  11.572   7.374  1.00  1.00           H  
ATOM   1041  HD3 LYS A  70       2.195  13.095   8.233  1.00  1.00           H  
ATOM   1042  HE2 LYS A  70       4.798  11.524   8.232  1.00  1.00           H  
ATOM   1043  HE3 LYS A  70       4.390  12.571   6.887  1.00  1.00           H  
ATOM   1044  HZ1 LYS A  70       5.686  13.691   8.679  1.00  1.00           H  
ATOM   1045  HZ2 LYS A  70       4.272  14.441   8.382  1.00  1.00           H  
ATOM   1046  N   LYS A  71       0.034  10.066  11.795  1.00  1.00           N  
ATOM   1047  CA  LYS A  71      -1.261  10.633  12.133  1.00  1.00           C  
ATOM   1048  C   LYS A  71      -1.464  11.932  11.350  1.00  1.00           C  
ATOM   1049  O   LYS A  71      -2.181  11.953  10.351  1.00  1.00           O  
ATOM   1050  CB  LYS A  71      -1.393  10.801  13.648  1.00  1.00           C  
ATOM   1051  CG  LYS A  71      -2.457  11.846  13.993  1.00  1.00           C  
ATOM   1052  CD  LYS A  71      -3.331  11.375  15.156  1.00  1.00           C  
ATOM   1053  CE  LYS A  71      -3.149  12.275  16.379  1.00  1.00           C  
ATOM   1054  NZ  LYS A  71      -2.965  11.459  17.601  1.00  1.00           N  
ATOM   1055  H   LYS A  71       0.662   9.959  12.565  1.00  1.00           H  
ATOM   1056  HA  LYS A  71      -2.022   9.918  11.820  1.00  1.00           H  
ATOM   1057  HB2 LYS A  71      -1.657   9.845  14.102  1.00  1.00           H  
ATOM   1058  HB3 LYS A  71      -0.434  11.100  14.069  1.00  1.00           H  
ATOM   1059  HG2 LYS A  71      -1.974  12.788  14.254  1.00  1.00           H  
ATOM   1060  HG3 LYS A  71      -3.079  12.038  13.119  1.00  1.00           H  
ATOM   1061  HD2 LYS A  71      -4.378  11.376  14.852  1.00  1.00           H  
ATOM   1062  HD3 LYS A  71      -3.076  10.347  15.415  1.00  1.00           H  
ATOM   1063  HE2 LYS A  71      -2.285  12.924  16.235  1.00  1.00           H  
ATOM   1064  HE3 LYS A  71      -4.018  12.922  16.495  1.00  1.00           H  
ATOM   1065  HZ1 LYS A  71      -1.985  11.284  17.797  1.00  1.00           H  
ATOM   1066  HZ2 LYS A  71      -3.352  11.911  18.421  1.00  1.00           H  
TER    1067      LYS A  71                                                      
HETATM 1068  CHA HEM A 101      -8.990  -0.695  -4.051  1.00  1.00           C  
HETATM 1069  CHB HEM A 101      -9.191  -0.027  -8.871  1.00  1.00           C  
HETATM 1070  CHC HEM A 101      -4.326   0.061  -9.078  1.00  1.00           C  
HETATM 1071  CHD HEM A 101      -4.128  -0.896  -4.241  1.00  1.00           C  
HETATM 1072  C1A HEM A 101      -9.452  -0.580  -5.358  1.00  1.00           C  
HETATM 1073  C2A HEM A 101     -10.832  -0.743  -5.748  1.00  1.00           C  
HETATM 1074  C3A HEM A 101     -10.892  -0.559  -7.084  1.00  1.00           C  
HETATM 1075  C4A HEM A 101      -9.548  -0.279  -7.534  1.00  1.00           C  
HETATM 1076  CMA HEM A 101     -12.099  -0.623  -7.973  1.00  1.00           C  
HETATM 1077  CAA HEM A 101     -11.959  -1.060  -4.808  1.00  1.00           C  
HETATM 1078  CBA HEM A 101     -12.540   0.161  -4.102  1.00  1.00           C  
HETATM 1079  CGA HEM A 101     -12.602  -0.054  -2.597  1.00  1.00           C  
HETATM 1080  O1A HEM A 101     -13.547  -0.747  -2.161  1.00  1.00           O  
HETATM 1081  O2A HEM A 101     -11.704   0.478  -1.910  1.00  1.00           O  
HETATM 1082  C1B HEM A 101      -7.883   0.070  -9.333  1.00  1.00           C  
HETATM 1083  C2B HEM A 101      -7.524   0.322 -10.709  1.00  1.00           C  
HETATM 1084  C3B HEM A 101      -6.176   0.347 -10.769  1.00  1.00           C  
HETATM 1085  C4B HEM A 101      -5.686   0.111  -9.432  1.00  1.00           C  
HETATM 1086  CMB HEM A 101      -8.503   0.513 -11.830  1.00  1.00           C  
HETATM 1087  CAB HEM A 101      -5.309   0.573 -11.974  1.00  1.00           C  
HETATM 1088  CBB HEM A 101      -5.732   1.765 -12.828  1.00  1.00           C  
HETATM 1089  C1C HEM A 101      -3.822  -0.224  -7.730  1.00  1.00           C  
HETATM 1090  C2C HEM A 101      -2.437  -0.448  -7.388  1.00  1.00           C  
HETATM 1091  C3C HEM A 101      -2.394  -0.720  -6.066  1.00  1.00           C  
HETATM 1092  C4C HEM A 101      -3.752  -0.667  -5.577  1.00  1.00           C  
HETATM 1093  CMC HEM A 101      -1.291  -0.380  -8.355  1.00  1.00           C  
HETATM 1094  CAC HEM A 101      -1.189  -1.024  -5.224  1.00  1.00           C  
HETATM 1095  CBC HEM A 101      -0.026  -0.059  -5.433  1.00  1.00           C  
HETATM 1096  C1D HEM A 101      -5.441  -0.912  -3.783  1.00  1.00           C  
HETATM 1097  C2D HEM A 101      -5.818  -1.133  -2.407  1.00  1.00           C  
HETATM 1098  C3D HEM A 101      -7.165  -1.079  -2.351  1.00  1.00           C  
HETATM 1099  C4D HEM A 101      -7.636  -0.823  -3.692  1.00  1.00           C  
HETATM 1100  CMD HEM A 101      -4.855  -1.375  -1.281  1.00  1.00           C  
HETATM 1101  CAD HEM A 101      -8.048  -1.245  -1.148  1.00  1.00           C  
HETATM 1102  CBD HEM A 101      -7.743  -2.492  -0.323  1.00  1.00           C  
HETATM 1103  CGD HEM A 101      -7.070  -2.128   0.993  1.00  1.00           C  
HETATM 1104  O1D HEM A 101      -7.722  -1.414   1.785  1.00  1.00           O  
HETATM 1105  O2D HEM A 101      -5.916  -2.570   1.181  1.00  1.00           O  
HETATM 1106  NA  HEM A 101      -8.671  -0.294  -6.464  1.00  1.00           N  
HETATM 1107  NB  HEM A 101      -6.744  -0.058  -8.556  1.00  1.00           N  
HETATM 1108  NC  HEM A 101      -4.622  -0.361  -6.609  1.00  1.00           N  
HETATM 1109  ND  HEM A 101      -6.567  -0.722  -4.565  1.00  1.00           N  
HETATM 1110 FE   HEM A 101      -6.486  -0.415  -6.652  1.00  1.00          FE  
HETATM 1111  CHA HEM A 102       5.262   5.497  -2.689  1.00  1.00           C  
HETATM 1112  CHB HEM A 102       2.106   3.637   0.520  1.00  1.00           C  
HETATM 1113  CHC HEM A 102       1.814  -0.445  -2.122  1.00  1.00           C  
HETATM 1114  CHD HEM A 102       5.190   1.334  -5.216  1.00  1.00           C  
HETATM 1115  C1A HEM A 102       4.399   5.348  -1.609  1.00  1.00           C  
HETATM 1116  C2A HEM A 102       4.119   6.385  -0.644  1.00  1.00           C  
HETATM 1117  C3A HEM A 102       3.244   5.872   0.247  1.00  1.00           C  
HETATM 1118  C4A HEM A 102       2.974   4.513  -0.157  1.00  1.00           C  
HETATM 1119  CMA HEM A 102       2.641   6.549   1.444  1.00  1.00           C  
HETATM 1120  CAA HEM A 102       4.713   7.763  -0.668  1.00  1.00           C  
HETATM 1121  CBA HEM A 102       4.721   8.413  -2.049  1.00  1.00           C  
HETATM 1122  CGA HEM A 102       3.935   9.716  -2.045  1.00  1.00           C  
HETATM 1123  O1A HEM A 102       2.809   9.701  -2.588  1.00  1.00           O  
HETATM 1124  O2A HEM A 102       4.474  10.703  -1.500  1.00  1.00           O  
HETATM 1125  C1B HEM A 102       1.749   2.372   0.064  1.00  1.00           C  
HETATM 1126  C2B HEM A 102       0.795   1.511   0.723  1.00  1.00           C  
HETATM 1127  C3B HEM A 102       0.712   0.379  -0.007  1.00  1.00           C  
HETATM 1128  C4B HEM A 102       1.614   0.527  -1.125  1.00  1.00           C  
HETATM 1129  CMB HEM A 102       0.057   1.854   1.984  1.00  1.00           C  
HETATM 1130  CAB HEM A 102      -0.140  -0.829   0.255  1.00  1.00           C  
HETATM 1131  CBB HEM A 102      -1.574  -0.500   0.663  1.00  1.00           C  
HETATM 1132  C1C HEM A 102       2.789  -0.361  -3.196  1.00  1.00           C  
HETATM 1133  C2C HEM A 102       3.109  -1.401  -4.145  1.00  1.00           C  
HETATM 1134  C3C HEM A 102       4.028  -0.895  -4.994  1.00  1.00           C  
HETATM 1135  C4C HEM A 102       4.286   0.464  -4.580  1.00  1.00           C  
HETATM 1136  CMC HEM A 102       2.507  -2.776  -4.147  1.00  1.00           C  
HETATM 1137  CAC HEM A 102       4.683  -1.576  -6.160  1.00  1.00           C  
HETATM 1138  CBC HEM A 102       3.916  -2.787  -6.683  1.00  1.00           C  
HETATM 1139  C1D HEM A 102       5.421   2.651  -4.832  1.00  1.00           C  
HETATM 1140  C2D HEM A 102       6.134   3.617  -5.633  1.00  1.00           C  
HETATM 1141  C3D HEM A 102       6.156   4.773  -4.935  1.00  1.00           C  
HETATM 1142  C4D HEM A 102       5.457   4.533  -3.695  1.00  1.00           C  
HETATM 1143  CMD HEM A 102       6.725   3.343  -6.985  1.00  1.00           C  
HETATM 1144  CAD HEM A 102       6.777   6.080  -5.332  1.00  1.00           C  
HETATM 1145  CBD HEM A 102       6.418   6.534  -6.744  1.00  1.00           C  
HETATM 1146  CGD HEM A 102       7.413   5.996  -7.762  1.00  1.00           C  
HETATM 1147  O1D HEM A 102       8.609   5.927  -7.406  1.00  1.00           O  
HETATM 1148  O2D HEM A 102       6.959   5.662  -8.878  1.00  1.00           O  
HETATM 1149  NA  HEM A 102       3.690   4.200  -1.300  1.00  1.00           N  
HETATM 1150  NB  HEM A 102       2.247   1.757  -1.071  1.00  1.00           N  
HETATM 1151  NC  HEM A 102       3.518   0.783  -3.473  1.00  1.00           N  
HETATM 1152  ND  HEM A 102       5.008   3.225  -3.642  1.00  1.00           N  
HETATM 1153 FE   HEM A 102       3.750   2.509  -2.409  1.00  1.00          FE  
HETATM 1154  CHA HEM A 103      -0.506  -2.014  10.454  1.00  1.00           C  
HETATM 1155  CHB HEM A 103       3.580  -1.542  13.063  1.00  1.00           C  
HETATM 1156  CHC HEM A 103       5.957   0.043   9.118  1.00  1.00           C  
HETATM 1157  CHD HEM A 103       1.689   0.014   6.609  1.00  1.00           C  
HETATM 1158  C1A HEM A 103       0.403  -1.994  11.507  1.00  1.00           C  
HETATM 1159  C2A HEM A 103       0.069  -2.316  12.874  1.00  1.00           C  
HETATM 1160  C3A HEM A 103       1.200  -2.186  13.600  1.00  1.00           C  
HETATM 1161  C4A HEM A 103       2.245  -1.782  12.689  1.00  1.00           C  
HETATM 1162  CMA HEM A 103       1.383  -2.409  15.073  1.00  1.00           C  
HETATM 1163  CAA HEM A 103      -1.296  -2.717  13.354  1.00  1.00           C  
HETATM 1164  CBA HEM A 103      -2.231  -1.540  13.618  1.00  1.00           C  
HETATM 1165  CGA HEM A 103      -2.805  -1.602  15.026  1.00  1.00           C  
HETATM 1166  O1A HEM A 103      -2.050  -2.023  15.929  1.00  1.00           O  
HETATM 1167  O2A HEM A 103      -3.989  -1.228  15.173  1.00  1.00           O  
HETATM 1168  C1B HEM A 103       4.587  -1.156  12.185  1.00  1.00           C  
HETATM 1169  C2B HEM A 103       5.995  -1.173  12.506  1.00  1.00           C  
HETATM 1170  C3B HEM A 103       6.657  -0.734  11.415  1.00  1.00           C  
HETATM 1171  C4B HEM A 103       5.666  -0.441  10.407  1.00  1.00           C  
HETATM 1172  CMB HEM A 103       6.569  -1.606  13.823  1.00  1.00           C  
HETATM 1173  CAB HEM A 103       8.138  -0.567  11.238  1.00  1.00           C  
HETATM 1174  CBB HEM A 103       8.950  -1.806  11.600  1.00  1.00           C  
HETATM 1175  C1C HEM A 103       4.961   0.176   8.018  1.00  1.00           C  
HETATM 1176  C2C HEM A 103       5.196   0.817   6.746  1.00  1.00           C  
HETATM 1177  C3C HEM A 103       4.019   0.830   6.085  1.00  1.00           C  
HETATM 1178  C4C HEM A 103       3.044   0.196   6.941  1.00  1.00           C  
HETATM 1179  CMC HEM A 103       6.520   1.355   6.286  1.00  1.00           C  
HETATM 1180  CAC HEM A 103       3.732   1.385   4.720  1.00  1.00           C  
HETATM 1181  CBC HEM A 103       4.654   0.853   3.627  1.00  1.00           C  
HETATM 1182  C1D HEM A 103       0.752  -0.602   7.431  1.00  1.00           C  
HETATM 1183  C2D HEM A 103      -0.572  -0.990   7.004  1.00  1.00           C  
HETATM 1184  C3D HEM A 103      -1.183  -1.552   8.068  1.00  1.00           C  
HETATM 1185  C4D HEM A 103      -0.244  -1.519   9.164  1.00  1.00           C  
HETATM 1186  CMD HEM A 103      -1.123  -0.785   5.623  1.00  1.00           C  
HETATM 1187  CAD HEM A 103      -2.572  -2.118   8.143  1.00  1.00           C  
HETATM 1188  CBD HEM A 103      -3.647  -1.202   7.566  1.00  1.00           C  
HETATM 1189  CGD HEM A 103      -4.191  -1.753   6.255  1.00  1.00           C  
HETATM 1190  O1D HEM A 103      -3.353  -2.108   5.398  1.00  1.00           O  
HETATM 1191  O2D HEM A 103      -5.434  -1.810   6.136  1.00  1.00           O  
HETATM 1192  NA  HEM A 103       1.744  -1.667  11.404  1.00  1.00           N  
HETATM 1193  NB  HEM A 103       4.396  -0.704  10.891  1.00  1.00           N  
HETATM 1194  NC  HEM A 103       3.635  -0.202   8.128  1.00  1.00           N  
HETATM 1195  ND  HEM A 103       0.943  -0.932   8.761  1.00  1.00           N  
HETATM 1196 FE   HEM A 103       2.727  -0.806   9.867  1.00  1.00          FE  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1     -12.689  10.717  -3.881  1.00  1.00           N  
ATOM      2  CA  ALA A   1     -11.249  10.753  -3.690  1.00  1.00           C  
ATOM      3  C   ALA A   1     -10.690   9.332  -3.786  1.00  1.00           C  
ATOM      4  O   ALA A   1     -11.371   8.369  -3.438  1.00  1.00           O  
ATOM      5  CB  ALA A   1     -10.929  11.416  -2.349  1.00  1.00           C  
ATOM      6  H1  ALA A   1     -12.996  10.195  -4.677  1.00  1.00           H  
ATOM      7  HA  ALA A   1     -10.822  11.358  -4.491  1.00  1.00           H  
ATOM      8  HB1 ALA A   1     -11.523  12.324  -2.241  1.00  1.00           H  
ATOM      9  HB2 ALA A   1     -11.165  10.728  -1.537  1.00  1.00           H  
ATOM     10  HB3 ALA A   1      -9.869  11.670  -2.312  1.00  1.00           H  
ATOM     11  N   ASP A   2      -9.455   9.247  -4.259  1.00  1.00           N  
ATOM     12  CA  ASP A   2      -8.797   7.960  -4.405  1.00  1.00           C  
ATOM     13  C   ASP A   2      -8.128   7.581  -3.083  1.00  1.00           C  
ATOM     14  O   ASP A   2      -8.073   6.405  -2.725  1.00  1.00           O  
ATOM     15  CB  ASP A   2      -7.715   8.014  -5.485  1.00  1.00           C  
ATOM     16  CG  ASP A   2      -7.740   6.856  -6.485  1.00  1.00           C  
ATOM     17  OD1 ASP A   2      -8.222   5.756  -6.176  1.00  1.00           O  
ATOM     18  OD2 ASP A   2      -7.231   7.122  -7.640  1.00  1.00           O  
ATOM     19  H   ASP A   2      -8.908  10.035  -4.540  1.00  1.00           H  
ATOM     20  HA  ASP A   2      -9.588   7.264  -4.687  1.00  1.00           H  
ATOM     21  HB2 ASP A   2      -7.817   8.950  -6.034  1.00  1.00           H  
ATOM     22  HB3 ASP A   2      -6.739   8.034  -5.000  1.00  1.00           H  
ATOM     23  HD2 ASP A   2      -7.846   7.718  -8.156  1.00  1.00           H  
ATOM     24  N   ASP A   3      -7.635   8.599  -2.393  1.00  1.00           N  
ATOM     25  CA  ASP A   3      -6.972   8.388  -1.118  1.00  1.00           C  
ATOM     26  C   ASP A   3      -7.724   7.316  -0.327  1.00  1.00           C  
ATOM     27  O   ASP A   3      -8.871   7.521   0.067  1.00  1.00           O  
ATOM     28  CB  ASP A   3      -6.961   9.670  -0.283  1.00  1.00           C  
ATOM     29  CG  ASP A   3      -6.580   9.482   1.186  1.00  1.00           C  
ATOM     30  OD1 ASP A   3      -5.726   8.648   1.523  1.00  1.00           O  
ATOM     31  OD2 ASP A   3      -7.208  10.246   2.015  1.00  1.00           O  
ATOM     32  H   ASP A   3      -7.685   9.553  -2.691  1.00  1.00           H  
ATOM     33  HA  ASP A   3      -5.956   8.084  -1.371  1.00  1.00           H  
ATOM     34  HB2 ASP A   3      -6.264  10.375  -0.737  1.00  1.00           H  
ATOM     35  HB3 ASP A   3      -7.950  10.125  -0.331  1.00  1.00           H  
ATOM     36  HD2 ASP A   3      -7.320  11.158   1.621  1.00  1.00           H  
ATOM     37  N   ILE A   4      -7.048   6.195  -0.119  1.00  1.00           N  
ATOM     38  CA  ILE A   4      -7.639   5.091   0.617  1.00  1.00           C  
ATOM     39  C   ILE A   4      -6.935   4.949   1.967  1.00  1.00           C  
ATOM     40  O   ILE A   4      -5.863   4.351   2.053  1.00  1.00           O  
ATOM     41  CB  ILE A   4      -7.617   3.813  -0.225  1.00  1.00           C  
ATOM     42  CG1 ILE A   4      -8.848   3.732  -1.131  1.00  1.00           C  
ATOM     43  CG2 ILE A   4      -7.475   2.575   0.662  1.00  1.00           C  
ATOM     44  CD1 ILE A   4      -8.854   2.429  -1.932  1.00  1.00           C  
ATOM     45  H   ILE A   4      -6.116   6.037  -0.444  1.00  1.00           H  
ATOM     46  HA  ILE A   4      -8.685   5.340   0.797  1.00  1.00           H  
ATOM     47  HB  ILE A   4      -6.742   3.847  -0.873  1.00  1.00           H  
ATOM     48 HG12 ILE A   4      -9.753   3.796  -0.527  1.00  1.00           H  
ATOM     49 HG13 ILE A   4      -8.858   4.582  -1.812  1.00  1.00           H  
ATOM     50 HG21 ILE A   4      -7.915   2.775   1.639  1.00  1.00           H  
ATOM     51 HG22 ILE A   4      -7.991   1.734   0.197  1.00  1.00           H  
ATOM     52 HG23 ILE A   4      -6.419   2.332   0.781  1.00  1.00           H  
ATOM     53 HD11 ILE A   4      -7.830   2.156  -2.189  1.00  1.00           H  
ATOM     54 HD12 ILE A   4      -9.302   1.636  -1.332  1.00  1.00           H  
ATOM     55 HD13 ILE A   4      -9.434   2.566  -2.844  1.00  1.00           H  
ATOM     56  N   VAL A   5      -7.565   5.510   2.989  1.00  1.00           N  
ATOM     57  CA  VAL A   5      -7.012   5.454   4.332  1.00  1.00           C  
ATOM     58  C   VAL A   5      -7.293   4.077   4.937  1.00  1.00           C  
ATOM     59  O   VAL A   5      -8.439   3.635   4.977  1.00  1.00           O  
ATOM     60  CB  VAL A   5      -7.568   6.603   5.175  1.00  1.00           C  
ATOM     61  CG1 VAL A   5      -6.749   6.791   6.454  1.00  1.00           C  
ATOM     62  CG2 VAL A   5      -7.626   7.899   4.366  1.00  1.00           C  
ATOM     63  H   VAL A   5      -8.436   5.995   2.911  1.00  1.00           H  
ATOM     64  HA  VAL A   5      -5.933   5.588   4.249  1.00  1.00           H  
ATOM     65  HB  VAL A   5      -8.587   6.343   5.465  1.00  1.00           H  
ATOM     66 HG11 VAL A   5      -7.120   6.115   7.225  1.00  1.00           H  
ATOM     67 HG12 VAL A   5      -5.702   6.570   6.250  1.00  1.00           H  
ATOM     68 HG13 VAL A   5      -6.844   7.821   6.798  1.00  1.00           H  
ATOM     69 HG21 VAL A   5      -6.676   8.052   3.855  1.00  1.00           H  
ATOM     70 HG22 VAL A   5      -8.428   7.833   3.630  1.00  1.00           H  
ATOM     71 HG23 VAL A   5      -7.817   8.738   5.036  1.00  1.00           H  
ATOM     72  N   LEU A   6      -6.225   3.438   5.394  1.00  1.00           N  
ATOM     73  CA  LEU A   6      -6.343   2.121   5.995  1.00  1.00           C  
ATOM     74  C   LEU A   6      -6.569   2.270   7.501  1.00  1.00           C  
ATOM     75  O   LEU A   6      -6.470   3.371   8.041  1.00  1.00           O  
ATOM     76  CB  LEU A   6      -5.129   1.259   5.638  1.00  1.00           C  
ATOM     77  CG  LEU A   6      -5.015   0.837   4.172  1.00  1.00           C  
ATOM     78  CD1 LEU A   6      -3.596   0.364   3.847  1.00  1.00           C  
ATOM     79  CD2 LEU A   6      -6.065  -0.219   3.822  1.00  1.00           C  
ATOM     80  H   LEU A   6      -5.296   3.805   5.358  1.00  1.00           H  
ATOM     81  HA  LEU A   6      -7.219   1.640   5.560  1.00  1.00           H  
ATOM     82  HB2 LEU A   6      -4.227   1.807   5.910  1.00  1.00           H  
ATOM     83  HB3 LEU A   6      -5.154   0.360   6.254  1.00  1.00           H  
ATOM     84  HG  LEU A   6      -5.214   1.708   3.549  1.00  1.00           H  
ATOM     85 HD11 LEU A   6      -3.380   0.558   2.797  1.00  1.00           H  
ATOM     86 HD12 LEU A   6      -2.882   0.902   4.471  1.00  1.00           H  
ATOM     87 HD13 LEU A   6      -3.516  -0.705   4.043  1.00  1.00           H  
ATOM     88 HD21 LEU A   6      -5.576  -1.181   3.665  1.00  1.00           H  
ATOM     89 HD22 LEU A   6      -6.781  -0.305   4.640  1.00  1.00           H  
ATOM     90 HD23 LEU A   6      -6.587   0.076   2.912  1.00  1.00           H  
ATOM     91  N   LYS A   7      -6.869   1.147   8.137  1.00  1.00           N  
ATOM     92  CA  LYS A   7      -7.110   1.140   9.569  1.00  1.00           C  
ATOM     93  C   LYS A   7      -5.816   0.772  10.298  1.00  1.00           C  
ATOM     94  O   LYS A   7      -5.256  -0.300  10.074  1.00  1.00           O  
ATOM     95  CB  LYS A   7      -8.289   0.225   9.909  1.00  1.00           C  
ATOM     96  CG  LYS A   7      -8.073  -1.180   9.344  1.00  1.00           C  
ATOM     97  CD  LYS A   7      -8.644  -2.243  10.285  1.00  1.00           C  
ATOM     98  CE  LYS A   7      -7.666  -2.554  11.420  1.00  1.00           C  
ATOM     99  NZ  LYS A   7      -8.271  -3.503  12.380  1.00  1.00           N  
ATOM    100  H   LYS A   7      -6.948   0.256   7.690  1.00  1.00           H  
ATOM    101  HA  LYS A   7      -7.394   2.152   9.858  1.00  1.00           H  
ATOM    102  HB2 LYS A   7      -8.412   0.171  10.991  1.00  1.00           H  
ATOM    103  HB3 LYS A   7      -9.209   0.646   9.505  1.00  1.00           H  
ATOM    104  HG2 LYS A   7      -8.549  -1.260   8.367  1.00  1.00           H  
ATOM    105  HG3 LYS A   7      -7.007  -1.356   9.195  1.00  1.00           H  
ATOM    106  HD2 LYS A   7      -9.590  -1.895  10.701  1.00  1.00           H  
ATOM    107  HD3 LYS A   7      -8.858  -3.153   9.724  1.00  1.00           H  
ATOM    108  HE2 LYS A   7      -6.748  -2.977  11.011  1.00  1.00           H  
ATOM    109  HE3 LYS A   7      -7.391  -1.633  11.934  1.00  1.00           H  
ATOM    110  HZ1 LYS A   7      -9.086  -3.112  12.839  1.00  1.00           H  
ATOM    111  HZ2 LYS A   7      -8.572  -4.360  11.929  1.00  1.00           H  
ATOM    112  N   ALA A   8      -5.379   1.683  11.156  1.00  1.00           N  
ATOM    113  CA  ALA A   8      -4.161   1.467  11.919  1.00  1.00           C  
ATOM    114  C   ALA A   8      -4.073   2.510  13.035  1.00  1.00           C  
ATOM    115  O   ALA A   8      -3.815   3.684  12.774  1.00  1.00           O  
ATOM    116  CB  ALA A   8      -2.954   1.516  10.979  1.00  1.00           C  
ATOM    117  H   ALA A   8      -5.840   2.552  11.332  1.00  1.00           H  
ATOM    118  HA  ALA A   8      -4.219   0.474  12.364  1.00  1.00           H  
ATOM    119  HB1 ALA A   8      -2.137   0.936  11.408  1.00  1.00           H  
ATOM    120  HB2 ALA A   8      -3.230   1.095  10.012  1.00  1.00           H  
ATOM    121  HB3 ALA A   8      -2.637   2.550  10.849  1.00  1.00           H  
ATOM    122  N   LYS A   9      -4.293   2.044  14.256  1.00  1.00           N  
ATOM    123  CA  LYS A   9      -4.241   2.921  15.413  1.00  1.00           C  
ATOM    124  C   LYS A   9      -2.797   3.369  15.644  1.00  1.00           C  
ATOM    125  O   LYS A   9      -2.540   4.250  16.463  1.00  1.00           O  
ATOM    126  CB  LYS A   9      -4.877   2.243  16.628  1.00  1.00           C  
ATOM    127  CG  LYS A   9      -6.357   2.612  16.749  1.00  1.00           C  
ATOM    128  CD  LYS A   9      -6.531   3.950  17.471  1.00  1.00           C  
ATOM    129  CE  LYS A   9      -6.326   3.790  18.979  1.00  1.00           C  
ATOM    130  NZ  LYS A   9      -4.945   4.164  19.357  1.00  1.00           N  
ATOM    131  H   LYS A   9      -4.502   1.087  14.460  1.00  1.00           H  
ATOM    132  HA  LYS A   9      -4.843   3.801  15.183  1.00  1.00           H  
ATOM    133  HB2 LYS A   9      -4.775   1.162  16.541  1.00  1.00           H  
ATOM    134  HB3 LYS A   9      -4.349   2.542  17.533  1.00  1.00           H  
ATOM    135  HG2 LYS A   9      -6.804   2.670  15.757  1.00  1.00           H  
ATOM    136  HG3 LYS A   9      -6.887   1.830  17.292  1.00  1.00           H  
ATOM    137  HD2 LYS A   9      -5.818   4.675  17.079  1.00  1.00           H  
ATOM    138  HD3 LYS A   9      -7.528   4.345  17.277  1.00  1.00           H  
ATOM    139  HE2 LYS A   9      -7.038   4.415  19.517  1.00  1.00           H  
ATOM    140  HE3 LYS A   9      -6.523   2.758  19.271  1.00  1.00           H  
ATOM    141  HZ1 LYS A   9      -4.836   5.167  19.455  1.00  1.00           H  
ATOM    142  HZ2 LYS A   9      -4.667   3.750  20.240  1.00  1.00           H  
ATOM    143  N   ASN A  10      -1.891   2.741  14.908  1.00  1.00           N  
ATOM    144  CA  ASN A  10      -0.479   3.064  15.023  1.00  1.00           C  
ATOM    145  C   ASN A  10      -0.152   4.237  14.098  1.00  1.00           C  
ATOM    146  O   ASN A  10       0.990   4.693  14.048  1.00  1.00           O  
ATOM    147  CB  ASN A  10       0.393   1.877  14.608  1.00  1.00           C  
ATOM    148  CG  ASN A  10       0.137   0.667  15.510  1.00  1.00           C  
ATOM    149  OD1 ASN A  10      -0.920   0.059  15.491  1.00  1.00           O  
ATOM    150  ND2 ASN A  10       1.161   0.355  16.298  1.00  1.00           N  
ATOM    151  H   ASN A  10      -2.109   2.026  14.244  1.00  1.00           H  
ATOM    152  HA  ASN A  10      -0.325   3.306  16.074  1.00  1.00           H  
ATOM    153  HB2 ASN A  10       0.184   1.613  13.571  1.00  1.00           H  
ATOM    154  HB3 ASN A  10       1.445   2.158  14.660  1.00  1.00           H  
ATOM    155 HD21 ASN A  10       2.002   0.896  16.265  1.00  1.00           H  
ATOM    156 HD22 ASN A  10       1.091  -0.422  16.925  1.00  1.00           H  
ATOM    157  N   GLY A  11      -1.173   4.693  13.388  1.00  1.00           N  
ATOM    158  CA  GLY A  11      -1.008   5.805  12.467  1.00  1.00           C  
ATOM    159  C   GLY A  11      -1.510   5.437  11.069  1.00  1.00           C  
ATOM    160  O   GLY A  11      -0.909   4.609  10.387  1.00  1.00           O  
ATOM    161  H   GLY A  11      -2.099   4.316  13.434  1.00  1.00           H  
ATOM    162  HA2 GLY A  11      -1.554   6.672  12.837  1.00  1.00           H  
ATOM    163  HA3 GLY A  11       0.043   6.087  12.417  1.00  1.00           H  
ATOM    164  N   ASP A  12      -2.607   6.072  10.683  1.00  1.00           N  
ATOM    165  CA  ASP A  12      -3.197   5.823   9.379  1.00  1.00           C  
ATOM    166  C   ASP A  12      -2.089   5.766   8.325  1.00  1.00           C  
ATOM    167  O   ASP A  12      -1.061   6.428   8.464  1.00  1.00           O  
ATOM    168  CB  ASP A  12      -4.164   6.942   8.988  1.00  1.00           C  
ATOM    169  CG  ASP A  12      -5.647   6.576   9.074  1.00  1.00           C  
ATOM    170  OD1 ASP A  12      -6.526   7.441   8.951  1.00  1.00           O  
ATOM    171  OD2 ASP A  12      -5.888   5.325   9.280  1.00  1.00           O  
ATOM    172  H   ASP A  12      -3.091   6.745  11.244  1.00  1.00           H  
ATOM    173  HA  ASP A  12      -3.725   4.875   9.480  1.00  1.00           H  
ATOM    174  HB2 ASP A  12      -3.979   7.802   9.632  1.00  1.00           H  
ATOM    175  HB3 ASP A  12      -3.941   7.255   7.968  1.00  1.00           H  
ATOM    176  HD2 ASP A  12      -5.723   5.099  10.240  1.00  1.00           H  
ATOM    177  N   VAL A  13      -2.335   4.968   7.296  1.00  1.00           N  
ATOM    178  CA  VAL A  13      -1.371   4.817   6.220  1.00  1.00           C  
ATOM    179  C   VAL A  13      -2.001   5.284   4.906  1.00  1.00           C  
ATOM    180  O   VAL A  13      -2.537   4.476   4.149  1.00  1.00           O  
ATOM    181  CB  VAL A  13      -0.873   3.371   6.163  1.00  1.00           C  
ATOM    182  CG1 VAL A  13       0.203   3.203   5.089  1.00  1.00           C  
ATOM    183  CG2 VAL A  13      -0.359   2.914   7.530  1.00  1.00           C  
ATOM    184  H   VAL A  13      -3.173   4.433   7.191  1.00  1.00           H  
ATOM    185  HA  VAL A  13      -0.519   5.458   6.448  1.00  1.00           H  
ATOM    186  HB  VAL A  13      -1.717   2.736   5.894  1.00  1.00           H  
ATOM    187 HG11 VAL A  13       0.043   2.265   4.558  1.00  1.00           H  
ATOM    188 HG12 VAL A  13       0.146   4.033   4.385  1.00  1.00           H  
ATOM    189 HG13 VAL A  13       1.187   3.191   5.558  1.00  1.00           H  
ATOM    190 HG21 VAL A  13      -1.179   2.923   8.248  1.00  1.00           H  
ATOM    191 HG22 VAL A  13       0.041   1.903   7.449  1.00  1.00           H  
ATOM    192 HG23 VAL A  13       0.426   3.590   7.868  1.00  1.00           H  
ATOM    193  N   LYS A  14      -1.916   6.586   4.677  1.00  1.00           N  
ATOM    194  CA  LYS A  14      -2.472   7.170   3.468  1.00  1.00           C  
ATOM    195  C   LYS A  14      -1.805   6.534   2.246  1.00  1.00           C  
ATOM    196  O   LYS A  14      -0.605   6.701   2.032  1.00  1.00           O  
ATOM    197  CB  LYS A  14      -2.356   8.695   3.508  1.00  1.00           C  
ATOM    198  CG  LYS A  14      -2.639   9.302   2.132  1.00  1.00           C  
ATOM    199  CD  LYS A  14      -1.596  10.365   1.777  1.00  1.00           C  
ATOM    200  CE  LYS A  14      -2.265  11.702   1.451  1.00  1.00           C  
ATOM    201  NZ  LYS A  14      -1.391  12.828   1.850  1.00  1.00           N  
ATOM    202  H   LYS A  14      -1.479   7.236   5.298  1.00  1.00           H  
ATOM    203  HA  LYS A  14      -3.534   6.928   3.446  1.00  1.00           H  
ATOM    204  HB2 LYS A  14      -3.057   9.098   4.238  1.00  1.00           H  
ATOM    205  HB3 LYS A  14      -1.356   8.979   3.836  1.00  1.00           H  
ATOM    206  HG2 LYS A  14      -2.635   8.517   1.376  1.00  1.00           H  
ATOM    207  HG3 LYS A  14      -3.634   9.748   2.125  1.00  1.00           H  
ATOM    208  HD2 LYS A  14      -0.904  10.493   2.610  1.00  1.00           H  
ATOM    209  HD3 LYS A  14      -1.008  10.031   0.922  1.00  1.00           H  
ATOM    210  HE2 LYS A  14      -2.477  11.758   0.384  1.00  1.00           H  
ATOM    211  HE3 LYS A  14      -3.220  11.773   1.971  1.00  1.00           H  
ATOM    212  HZ1 LYS A  14      -1.784  13.359   2.620  1.00  1.00           H  
ATOM    213  HZ2 LYS A  14      -0.475  12.512   2.148  1.00  1.00           H  
ATOM    214  N   LEU A  15      -2.612   5.819   1.477  1.00  1.00           N  
ATOM    215  CA  LEU A  15      -2.115   5.157   0.282  1.00  1.00           C  
ATOM    216  C   LEU A  15      -2.644   5.884  -0.956  1.00  1.00           C  
ATOM    217  O   LEU A  15      -3.804   5.756  -1.341  1.00  1.00           O  
ATOM    218  CB  LEU A  15      -2.457   3.666   0.314  1.00  1.00           C  
ATOM    219  CG  LEU A  15      -2.473   2.953  -1.040  1.00  1.00           C  
ATOM    220  CD1 LEU A  15      -1.095   2.379  -1.373  1.00  1.00           C  
ATOM    221  CD2 LEU A  15      -3.566   1.883  -1.083  1.00  1.00           C  
ATOM    222  H   LEU A  15      -3.586   5.688   1.658  1.00  1.00           H  
ATOM    223  HA  LEU A  15      -1.028   5.238   0.292  1.00  1.00           H  
ATOM    224  HB2 LEU A  15      -1.738   3.162   0.959  1.00  1.00           H  
ATOM    225  HB3 LEU A  15      -3.437   3.549   0.775  1.00  1.00           H  
ATOM    226  HG  LEU A  15      -2.711   3.687  -1.810  1.00  1.00           H  
ATOM    227 HD11 LEU A  15      -1.069   1.321  -1.112  1.00  1.00           H  
ATOM    228 HD12 LEU A  15      -0.901   2.494  -2.440  1.00  1.00           H  
ATOM    229 HD13 LEU A  15      -0.332   2.912  -0.806  1.00  1.00           H  
ATOM    230 HD21 LEU A  15      -4.252   2.031  -0.250  1.00  1.00           H  
ATOM    231 HD22 LEU A  15      -4.113   1.960  -2.023  1.00  1.00           H  
ATOM    232 HD23 LEU A  15      -3.110   0.896  -1.008  1.00  1.00           H  
ATOM    233  N   PRO A  16      -1.755   6.661  -1.578  1.00  1.00           N  
ATOM    234  CA  PRO A  16      -2.038   7.436  -2.766  1.00  1.00           C  
ATOM    235  C   PRO A  16      -2.487   6.508  -3.886  1.00  1.00           C  
ATOM    236  O   PRO A  16      -1.779   6.399  -4.886  1.00  1.00           O  
ATOM    237  CB  PRO A  16      -0.716   8.116  -3.115  1.00  1.00           C  
ATOM    238  CG  PRO A  16       0.104   8.082  -1.886  1.00  1.00           C  
ATOM    239  CD  PRO A  16      -0.383   6.834  -1.151  1.00  1.00           C  
ATOM    240  HA  PRO A  16      -2.809   8.182  -2.572  1.00  1.00           H  
ATOM    241  HB2 PRO A  16      -0.182   7.598  -3.911  1.00  1.00           H  
ATOM    242  HB3 PRO A  16      -0.908   9.153  -3.390  1.00  1.00           H  
ATOM    243  HG2 PRO A  16       1.191   8.061  -1.947  1.00  1.00           H  
ATOM    244  HG3 PRO A  16      -0.239   9.001  -1.412  1.00  1.00           H  
ATOM    245  HD2 PRO A  16       0.229   5.969  -1.407  1.00  1.00           H  
ATOM    246  HD3 PRO A  16      -0.363   7.008  -0.076  1.00  1.00           H  
ATOM    247  N   HIS A  17      -3.632   5.867  -3.703  1.00  1.00           N  
ATOM    248  CA  HIS A  17      -4.149   4.956  -4.710  1.00  1.00           C  
ATOM    249  C   HIS A  17      -3.946   5.561  -6.101  1.00  1.00           C  
ATOM    250  O   HIS A  17      -3.330   4.941  -6.967  1.00  1.00           O  
ATOM    251  CB  HIS A  17      -5.610   4.603  -4.425  1.00  1.00           C  
ATOM    252  CG  HIS A  17      -6.123   3.426  -5.218  1.00  1.00           C  
ATOM    253  ND1 HIS A  17      -7.029   3.559  -6.256  1.00  1.00           N  
ATOM    254  CD2 HIS A  17      -5.848   2.094  -5.116  1.00  1.00           C  
ATOM    255  CE1 HIS A  17      -7.281   2.355  -6.748  1.00  1.00           C  
ATOM    256  NE2 HIS A  17      -6.548   1.448  -6.040  1.00  1.00           N  
ATOM    257  H   HIS A  17      -4.201   5.961  -2.886  1.00  1.00           H  
ATOM    258  HA  HIS A  17      -3.564   4.040  -4.633  1.00  1.00           H  
ATOM    259  HB2 HIS A  17      -5.720   4.388  -3.362  1.00  1.00           H  
ATOM    260  HB3 HIS A  17      -6.232   5.472  -4.640  1.00  1.00           H  
ATOM    261  HD1 HIS A  17      -7.427   4.418  -6.579  1.00  1.00           H  
ATOM    262  HD2 HIS A  17      -5.167   1.637  -4.397  1.00  1.00           H  
ATOM    263  HE1 HIS A  17      -7.956   2.128  -7.574  1.00  1.00           H  
ATOM    264  N   LYS A  18      -4.475   6.763  -6.271  1.00  1.00           N  
ATOM    265  CA  LYS A  18      -4.359   7.459  -7.542  1.00  1.00           C  
ATOM    266  C   LYS A  18      -2.907   7.398  -8.021  1.00  1.00           C  
ATOM    267  O   LYS A  18      -2.611   6.774  -9.039  1.00  1.00           O  
ATOM    268  CB  LYS A  18      -4.910   8.881  -7.427  1.00  1.00           C  
ATOM    269  CG  LYS A  18      -4.738   9.644  -8.742  1.00  1.00           C  
ATOM    270  CD  LYS A  18      -4.657  11.152  -8.494  1.00  1.00           C  
ATOM    271  CE  LYS A  18      -3.285  11.544  -7.942  1.00  1.00           C  
ATOM    272  NZ  LYS A  18      -2.516  12.301  -8.955  1.00  1.00           N  
ATOM    273  H   LYS A  18      -4.973   7.261  -5.562  1.00  1.00           H  
ATOM    274  HA  LYS A  18      -4.983   6.929  -8.262  1.00  1.00           H  
ATOM    275  HB2 LYS A  18      -5.966   8.846  -7.158  1.00  1.00           H  
ATOM    276  HB3 LYS A  18      -4.395   9.410  -6.625  1.00  1.00           H  
ATOM    277  HG2 LYS A  18      -3.834   9.306  -9.247  1.00  1.00           H  
ATOM    278  HG3 LYS A  18      -5.575   9.425  -9.405  1.00  1.00           H  
ATOM    279  HD2 LYS A  18      -4.845  11.687  -9.425  1.00  1.00           H  
ATOM    280  HD3 LYS A  18      -5.435  11.451  -7.792  1.00  1.00           H  
ATOM    281  HE2 LYS A  18      -3.407  12.148  -7.043  1.00  1.00           H  
ATOM    282  HE3 LYS A  18      -2.734  10.649  -7.653  1.00  1.00           H  
ATOM    283  HZ1 LYS A  18      -2.199  11.707  -9.713  1.00  1.00           H  
ATOM    284  HZ2 LYS A  18      -3.066  13.043  -9.373  1.00  1.00           H  
ATOM    285  N   ALA A  19      -2.040   8.056  -7.265  1.00  1.00           N  
ATOM    286  CA  ALA A  19      -0.627   8.085  -7.600  1.00  1.00           C  
ATOM    287  C   ALA A  19      -0.139   6.658  -7.859  1.00  1.00           C  
ATOM    288  O   ALA A  19       0.564   6.406  -8.836  1.00  1.00           O  
ATOM    289  CB  ALA A  19       0.150   8.773  -6.476  1.00  1.00           C  
ATOM    290  H   ALA A  19      -2.290   8.561  -6.439  1.00  1.00           H  
ATOM    291  HA  ALA A  19      -0.514   8.670  -8.513  1.00  1.00           H  
ATOM    292  HB1 ALA A  19       0.563   8.018  -5.805  1.00  1.00           H  
ATOM    293  HB2 ALA A  19       0.962   9.362  -6.902  1.00  1.00           H  
ATOM    294  HB3 ALA A  19      -0.520   9.427  -5.918  1.00  1.00           H  
ATOM    295  N   HIS A  20      -0.531   5.762  -6.965  1.00  1.00           N  
ATOM    296  CA  HIS A  20      -0.142   4.367  -7.084  1.00  1.00           C  
ATOM    297  C   HIS A  20      -0.742   3.774  -8.361  1.00  1.00           C  
ATOM    298  O   HIS A  20      -0.212   2.810  -8.911  1.00  1.00           O  
ATOM    299  CB  HIS A  20      -0.531   3.585  -5.828  1.00  1.00           C  
ATOM    300  CG  HIS A  20       0.498   3.645  -4.724  1.00  1.00           C  
ATOM    301  ND1 HIS A  20       0.553   4.678  -3.805  1.00  1.00           N  
ATOM    302  CD2 HIS A  20       1.510   2.789  -4.403  1.00  1.00           C  
ATOM    303  CE1 HIS A  20       1.557   4.444  -2.973  1.00  1.00           C  
ATOM    304  NE2 HIS A  20       2.149   3.273  -3.345  1.00  1.00           N  
ATOM    305  H   HIS A  20      -1.102   5.975  -6.173  1.00  1.00           H  
ATOM    306  HA  HIS A  20       0.945   4.351  -7.162  1.00  1.00           H  
ATOM    307  HB2 HIS A  20      -1.477   3.973  -5.449  1.00  1.00           H  
ATOM    308  HB3 HIS A  20      -0.699   2.543  -6.098  1.00  1.00           H  
ATOM    309  HD1 HIS A  20      -0.061   5.466  -3.774  1.00  1.00           H  
ATOM    310  HD2 HIS A  20       1.753   1.863  -4.926  1.00  1.00           H  
ATOM    311  HE1 HIS A  20       1.857   5.076  -2.137  1.00  1.00           H  
ATOM    312  N   GLN A  21      -1.840   4.375  -8.794  1.00  1.00           N  
ATOM    313  CA  GLN A  21      -2.518   3.919  -9.996  1.00  1.00           C  
ATOM    314  C   GLN A  21      -1.814   4.461 -11.241  1.00  1.00           C  
ATOM    315  O   GLN A  21      -2.110   4.041 -12.359  1.00  1.00           O  
ATOM    316  CB  GLN A  21      -3.994   4.324  -9.980  1.00  1.00           C  
ATOM    317  CG  GLN A  21      -4.838   3.290  -9.232  1.00  1.00           C  
ATOM    318  CD  GLN A  21      -6.330   3.610  -9.353  1.00  1.00           C  
ATOM    319  OE1 GLN A  21      -7.071   2.970 -10.080  1.00  1.00           O  
ATOM    320  NE2 GLN A  21      -6.726   4.633  -8.601  1.00  1.00           N  
ATOM    321  H   GLN A  21      -2.266   5.159  -8.341  1.00  1.00           H  
ATOM    322  HA  GLN A  21      -2.446   2.831  -9.974  1.00  1.00           H  
ATOM    323  HB2 GLN A  21      -4.102   5.299  -9.505  1.00  1.00           H  
ATOM    324  HB3 GLN A  21      -4.358   4.425 -11.003  1.00  1.00           H  
ATOM    325  HG2 GLN A  21      -4.642   2.296  -9.634  1.00  1.00           H  
ATOM    326  HG3 GLN A  21      -4.550   3.272  -8.181  1.00  1.00           H  
ATOM    327 HE21 GLN A  21      -6.066   5.116  -8.026  1.00  1.00           H  
ATOM    328 HE22 GLN A  21      -7.684   4.919  -8.612  1.00  1.00           H  
ATOM    329  N   LYS A  22      -0.895   5.386 -11.007  1.00  1.00           N  
ATOM    330  CA  LYS A  22      -0.147   5.990 -12.096  1.00  1.00           C  
ATOM    331  C   LYS A  22       1.275   5.425 -12.106  1.00  1.00           C  
ATOM    332  O   LYS A  22       1.854   5.211 -13.170  1.00  1.00           O  
ATOM    333  CB  LYS A  22      -0.201   7.516 -12.002  1.00  1.00           C  
ATOM    334  CG  LYS A  22       0.094   8.160 -13.358  1.00  1.00           C  
ATOM    335  CD  LYS A  22      -1.186   8.310 -14.184  1.00  1.00           C  
ATOM    336  CE  LYS A  22      -0.915   9.078 -15.479  1.00  1.00           C  
ATOM    337  NZ  LYS A  22      -1.776   8.570 -16.571  1.00  1.00           N  
ATOM    338  H   LYS A  22      -0.661   5.723 -10.095  1.00  1.00           H  
ATOM    339  HA  LYS A  22      -0.638   5.707 -13.026  1.00  1.00           H  
ATOM    340  HB2 LYS A  22      -1.186   7.828 -11.653  1.00  1.00           H  
ATOM    341  HB3 LYS A  22       0.522   7.865 -11.265  1.00  1.00           H  
ATOM    342  HG2 LYS A  22       0.551   9.138 -13.208  1.00  1.00           H  
ATOM    343  HG3 LYS A  22       0.814   7.552 -13.904  1.00  1.00           H  
ATOM    344  HD2 LYS A  22      -1.589   7.325 -14.418  1.00  1.00           H  
ATOM    345  HD3 LYS A  22      -1.942   8.833 -13.598  1.00  1.00           H  
ATOM    346  HE2 LYS A  22      -1.102  10.140 -15.325  1.00  1.00           H  
ATOM    347  HE3 LYS A  22       0.133   8.975 -15.757  1.00  1.00           H  
ATOM    348  HZ1 LYS A  22      -1.436   7.692 -16.946  1.00  1.00           H  
ATOM    349  HZ2 LYS A  22      -2.728   8.408 -16.261  1.00  1.00           H  
ATOM    350  N   ALA A  23       1.797   5.200 -10.909  1.00  1.00           N  
ATOM    351  CA  ALA A  23       3.140   4.664 -10.767  1.00  1.00           C  
ATOM    352  C   ALA A  23       3.138   3.185 -11.158  1.00  1.00           C  
ATOM    353  O   ALA A  23       4.151   2.660 -11.618  1.00  1.00           O  
ATOM    354  CB  ALA A  23       3.631   4.888  -9.335  1.00  1.00           C  
ATOM    355  H   ALA A  23       1.320   5.377 -10.049  1.00  1.00           H  
ATOM    356  HA  ALA A  23       3.790   5.211 -11.450  1.00  1.00           H  
ATOM    357  HB1 ALA A  23       4.677   4.592  -9.259  1.00  1.00           H  
ATOM    358  HB2 ALA A  23       3.532   5.943  -9.078  1.00  1.00           H  
ATOM    359  HB3 ALA A  23       3.033   4.289  -8.649  1.00  1.00           H  
ATOM    360  N   VAL A  24       1.989   2.555 -10.961  1.00  1.00           N  
ATOM    361  CA  VAL A  24       1.842   1.147 -11.288  1.00  1.00           C  
ATOM    362  C   VAL A  24       0.641   0.966 -12.217  1.00  1.00           C  
ATOM    363  O   VAL A  24      -0.439   0.540 -11.812  1.00  1.00           O  
ATOM    364  CB  VAL A  24       1.736   0.321 -10.004  1.00  1.00           C  
ATOM    365  CG1 VAL A  24       1.393  -1.137 -10.318  1.00  1.00           C  
ATOM    366  CG2 VAL A  24       3.022   0.417  -9.182  1.00  1.00           C  
ATOM    367  H   VAL A  24       1.170   2.990 -10.587  1.00  1.00           H  
ATOM    368  HA  VAL A  24       2.744   0.836 -11.816  1.00  1.00           H  
ATOM    369  HB  VAL A  24       0.924   0.734  -9.406  1.00  1.00           H  
ATOM    370 HG11 VAL A  24       0.843  -1.569  -9.482  1.00  1.00           H  
ATOM    371 HG12 VAL A  24       0.780  -1.181 -11.218  1.00  1.00           H  
ATOM    372 HG13 VAL A  24       2.313  -1.700 -10.477  1.00  1.00           H  
ATOM    373 HG21 VAL A  24       3.876   0.507  -9.852  1.00  1.00           H  
ATOM    374 HG22 VAL A  24       2.974   1.293  -8.535  1.00  1.00           H  
ATOM    375 HG23 VAL A  24       3.132  -0.479  -8.572  1.00  1.00           H  
ATOM    376  N   PRO A  25       0.856   1.304 -13.490  1.00  1.00           N  
ATOM    377  CA  PRO A  25      -0.138   1.212 -14.538  1.00  1.00           C  
ATOM    378  C   PRO A  25      -0.699  -0.202 -14.587  1.00  1.00           C  
ATOM    379  O   PRO A  25      -1.760  -0.400 -15.177  1.00  1.00           O  
ATOM    380  CB  PRO A  25       0.615   1.547 -15.823  1.00  1.00           C  
ATOM    381  CG  PRO A  25       1.789   2.332 -15.398  1.00  1.00           C  
ATOM    382  CD  PRO A  25       2.112   1.809 -14.000  1.00  1.00           C  
ATOM    383  HA  PRO A  25      -0.947   1.925 -14.375  1.00  1.00           H  
ATOM    384  HB2 PRO A  25       0.948   0.655 -16.353  1.00  1.00           H  
ATOM    385  HB3 PRO A  25      -0.020   2.161 -16.462  1.00  1.00           H  
ATOM    386  HG2 PRO A  25       2.691   2.306 -16.009  1.00  1.00           H  
ATOM    387  HG3 PRO A  25       1.366   3.336 -15.377  1.00  1.00           H  
ATOM    388  HD2 PRO A  25       2.870   1.026 -14.044  1.00  1.00           H  
ATOM    389  HD3 PRO A  25       2.450   2.629 -13.368  1.00  1.00           H  
ATOM    390  N   ASP A  26       0.010  -1.143 -13.981  1.00  1.00           N  
ATOM    391  CA  ASP A  26      -0.436  -2.526 -13.970  1.00  1.00           C  
ATOM    392  C   ASP A  26      -1.237  -2.789 -12.694  1.00  1.00           C  
ATOM    393  O   ASP A  26      -0.670  -3.157 -11.666  1.00  1.00           O  
ATOM    394  CB  ASP A  26       0.753  -3.488 -13.989  1.00  1.00           C  
ATOM    395  CG  ASP A  26       2.116  -2.828 -14.210  1.00  1.00           C  
ATOM    396  OD1 ASP A  26       2.902  -2.654 -13.267  1.00  1.00           O  
ATOM    397  OD2 ASP A  26       2.362  -2.481 -15.428  1.00  1.00           O  
ATOM    398  H   ASP A  26       0.872  -0.973 -13.503  1.00  1.00           H  
ATOM    399  HA  ASP A  26      -1.038  -2.639 -14.871  1.00  1.00           H  
ATOM    400  HB2 ASP A  26       0.778  -4.030 -13.044  1.00  1.00           H  
ATOM    401  HB3 ASP A  26       0.592  -4.226 -14.775  1.00  1.00           H  
ATOM    402  HD2 ASP A  26       2.627  -1.518 -15.462  1.00  1.00           H  
ATOM    403  N   CYS A  27      -2.543  -2.591 -12.801  1.00  1.00           N  
ATOM    404  CA  CYS A  27      -3.427  -2.803 -11.668  1.00  1.00           C  
ATOM    405  C   CYS A  27      -3.623  -4.309 -11.486  1.00  1.00           C  
ATOM    406  O   CYS A  27      -4.741  -4.811 -11.592  1.00  1.00           O  
ATOM    407  CB  CYS A  27      -4.760  -2.071 -11.846  1.00  1.00           C  
ATOM    408  SG  CYS A  27      -4.657  -0.510 -12.794  1.00  1.00           S  
ATOM    409  H   CYS A  27      -2.996  -2.292 -13.641  1.00  1.00           H  
ATOM    410  HA  CYS A  27      -2.932  -2.369 -10.799  1.00  1.00           H  
ATOM    411  HB2 CYS A  27      -5.460  -2.739 -12.347  1.00  1.00           H  
ATOM    412  HB3 CYS A  27      -5.174  -1.856 -10.861  1.00  1.00           H  
ATOM    413  N   LYS A  28      -2.519  -4.989 -11.215  1.00  1.00           N  
ATOM    414  CA  LYS A  28      -2.555  -6.428 -11.017  1.00  1.00           C  
ATOM    415  C   LYS A  28      -1.615  -6.804  -9.870  1.00  1.00           C  
ATOM    416  O   LYS A  28      -1.989  -7.569  -8.982  1.00  1.00           O  
ATOM    417  CB  LYS A  28      -2.249  -7.156 -12.327  1.00  1.00           C  
ATOM    418  CG  LYS A  28      -0.863  -6.780 -12.854  1.00  1.00           C  
ATOM    419  CD  LYS A  28      -0.507  -7.598 -14.096  1.00  1.00           C  
ATOM    420  CE  LYS A  28      -0.893  -6.851 -15.374  1.00  1.00           C  
ATOM    421  NZ  LYS A  28      -0.416  -7.584 -16.568  1.00  1.00           N  
ATOM    422  H   LYS A  28      -1.613  -4.573 -11.130  1.00  1.00           H  
ATOM    423  HA  LYS A  28      -3.572  -6.693 -10.731  1.00  1.00           H  
ATOM    424  HB2 LYS A  28      -2.302  -8.233 -12.170  1.00  1.00           H  
ATOM    425  HB3 LYS A  28      -3.005  -6.906 -13.072  1.00  1.00           H  
ATOM    426  HG2 LYS A  28      -0.837  -5.717 -13.094  1.00  1.00           H  
ATOM    427  HG3 LYS A  28      -0.117  -6.948 -12.077  1.00  1.00           H  
ATOM    428  HD2 LYS A  28       0.563  -7.809 -14.103  1.00  1.00           H  
ATOM    429  HD3 LYS A  28      -1.021  -8.559 -14.063  1.00  1.00           H  
ATOM    430  HE2 LYS A  28      -1.976  -6.734 -15.421  1.00  1.00           H  
ATOM    431  HE3 LYS A  28      -0.465  -5.849 -15.360  1.00  1.00           H  
ATOM    432  HZ1 LYS A  28      -0.790  -7.196 -17.427  1.00  1.00           H  
ATOM    433  HZ2 LYS A  28       0.595  -7.559 -16.650  1.00  1.00           H  
ATOM    434  N   LYS A  29      -0.412  -6.250  -9.927  1.00  1.00           N  
ATOM    435  CA  LYS A  29       0.584  -6.518  -8.903  1.00  1.00           C  
ATOM    436  C   LYS A  29       0.004  -6.175  -7.530  1.00  1.00           C  
ATOM    437  O   LYS A  29       0.510  -6.631  -6.506  1.00  1.00           O  
ATOM    438  CB  LYS A  29       1.889  -5.785  -9.221  1.00  1.00           C  
ATOM    439  CG  LYS A  29       2.822  -5.777  -8.009  1.00  1.00           C  
ATOM    440  CD  LYS A  29       3.409  -7.168  -7.759  1.00  1.00           C  
ATOM    441  CE  LYS A  29       4.916  -7.090  -7.508  1.00  1.00           C  
ATOM    442  NZ  LYS A  29       5.215  -7.323  -6.077  1.00  1.00           N  
ATOM    443  H   LYS A  29      -0.116  -5.629 -10.652  1.00  1.00           H  
ATOM    444  HA  LYS A  29       0.800  -7.586  -8.930  1.00  1.00           H  
ATOM    445  HB2 LYS A  29       2.385  -6.266 -10.064  1.00  1.00           H  
ATOM    446  HB3 LYS A  29       1.670  -4.761  -9.523  1.00  1.00           H  
ATOM    447  HG2 LYS A  29       3.628  -5.062  -8.171  1.00  1.00           H  
ATOM    448  HG3 LYS A  29       2.275  -5.446  -7.126  1.00  1.00           H  
ATOM    449  HD2 LYS A  29       2.917  -7.626  -6.902  1.00  1.00           H  
ATOM    450  HD3 LYS A  29       3.213  -7.809  -8.619  1.00  1.00           H  
ATOM    451  HE2 LYS A  29       5.432  -7.831  -8.119  1.00  1.00           H  
ATOM    452  HE3 LYS A  29       5.291  -6.112  -7.809  1.00  1.00           H  
ATOM    453  HZ1 LYS A  29       4.773  -8.166  -5.729  1.00  1.00           H  
ATOM    454  HZ2 LYS A  29       6.210  -7.422  -5.909  1.00  1.00           H  
ATOM    455  N   CYS A  30      -1.051  -5.373  -7.552  1.00  1.00           N  
ATOM    456  CA  CYS A  30      -1.705  -4.962  -6.322  1.00  1.00           C  
ATOM    457  C   CYS A  30      -3.064  -5.661  -6.245  1.00  1.00           C  
ATOM    458  O   CYS A  30      -3.525  -6.013  -5.160  1.00  1.00           O  
ATOM    459  CB  CYS A  30      -1.839  -3.441  -6.232  1.00  1.00           C  
ATOM    460  SG  CYS A  30      -0.638  -2.777  -5.022  1.00  1.00           S  
ATOM    461  H   CYS A  30      -1.456  -5.005  -8.389  1.00  1.00           H  
ATOM    462  HA  CYS A  30      -1.060  -5.280  -5.503  1.00  1.00           H  
ATOM    463  HB2 CYS A  30      -1.666  -2.994  -7.211  1.00  1.00           H  
ATOM    464  HB3 CYS A  30      -2.853  -3.174  -5.935  1.00  1.00           H  
ATOM    465  N   HIS A  31      -3.668  -5.840  -7.410  1.00  1.00           N  
ATOM    466  CA  HIS A  31      -4.966  -6.490  -7.488  1.00  1.00           C  
ATOM    467  C   HIS A  31      -4.811  -7.869  -8.132  1.00  1.00           C  
ATOM    468  O   HIS A  31      -4.591  -7.975  -9.337  1.00  1.00           O  
ATOM    469  CB  HIS A  31      -5.974  -5.603  -8.221  1.00  1.00           C  
ATOM    470  CG  HIS A  31      -6.387  -4.374  -7.448  1.00  1.00           C  
ATOM    471  ND1 HIS A  31      -7.217  -4.427  -6.341  1.00  1.00           N  
ATOM    472  CD2 HIS A  31      -6.076  -3.059  -7.632  1.00  1.00           C  
ATOM    473  CE1 HIS A  31      -7.391  -3.194  -5.889  1.00  1.00           C  
ATOM    474  NE2 HIS A  31      -6.683  -2.348  -6.690  1.00  1.00           N  
ATOM    475  H   HIS A  31      -3.287  -5.551  -8.288  1.00  1.00           H  
ATOM    476  HA  HIS A  31      -5.316  -6.614  -6.463  1.00  1.00           H  
ATOM    477  HB2 HIS A  31      -5.545  -5.294  -9.174  1.00  1.00           H  
ATOM    478  HB3 HIS A  31      -6.863  -6.193  -8.448  1.00  1.00           H  
ATOM    479  HD1 HIS A  31      -7.617  -5.256  -5.950  1.00  1.00           H  
ATOM    480  HD2 HIS A  31      -5.436  -2.660  -8.420  1.00  1.00           H  
ATOM    481  HE1 HIS A  31      -7.993  -2.907  -5.027  1.00  1.00           H  
ATOM    482  N   GLU A  32      -4.932  -8.893  -7.299  1.00  1.00           N  
ATOM    483  CA  GLU A  32      -4.808 -10.261  -7.772  1.00  1.00           C  
ATOM    484  C   GLU A  32      -5.994 -10.622  -8.668  1.00  1.00           C  
ATOM    485  O   GLU A  32      -6.025 -10.253  -9.841  1.00  1.00           O  
ATOM    486  CB  GLU A  32      -4.689 -11.237  -6.600  1.00  1.00           C  
ATOM    487  CG  GLU A  32      -3.244 -11.329  -6.107  1.00  1.00           C  
ATOM    488  CD  GLU A  32      -3.169 -11.139  -4.590  1.00  1.00           C  
ATOM    489  OE1 GLU A  32      -3.344 -12.107  -3.835  1.00  1.00           O  
ATOM    490  OE2 GLU A  32      -2.917  -9.935  -4.204  1.00  1.00           O  
ATOM    491  H   GLU A  32      -5.110  -8.799  -6.320  1.00  1.00           H  
ATOM    492  HA  GLU A  32      -3.885 -10.285  -8.351  1.00  1.00           H  
ATOM    493  HB2 GLU A  32      -5.335 -10.913  -5.784  1.00  1.00           H  
ATOM    494  HB3 GLU A  32      -5.036 -12.224  -6.907  1.00  1.00           H  
ATOM    495  HG2 GLU A  32      -2.824 -12.298  -6.377  1.00  1.00           H  
ATOM    496  HG3 GLU A  32      -2.638 -10.571  -6.602  1.00  1.00           H  
ATOM    497  HE2 GLU A  32      -2.977  -9.876  -3.207  1.00  1.00           H  
ATOM    498  N   LYS A  33      -6.941 -11.340  -8.082  1.00  1.00           N  
ATOM    499  CA  LYS A  33      -8.126 -11.755  -8.814  1.00  1.00           C  
ATOM    500  C   LYS A  33      -8.581 -10.616  -9.728  1.00  1.00           C  
ATOM    501  O   LYS A  33      -9.161 -10.857 -10.785  1.00  1.00           O  
ATOM    502  CB  LYS A  33      -9.209 -12.239  -7.848  1.00  1.00           C  
ATOM    503  CG  LYS A  33      -8.871 -13.624  -7.293  1.00  1.00           C  
ATOM    504  CD  LYS A  33      -8.337 -13.526  -5.863  1.00  1.00           C  
ATOM    505  CE  LYS A  33      -7.092 -14.398  -5.681  1.00  1.00           C  
ATOM    506  NZ  LYS A  33      -6.367 -14.016  -4.449  1.00  1.00           N  
ATOM    507  H   LYS A  33      -6.908 -11.636  -7.128  1.00  1.00           H  
ATOM    508  HA  LYS A  33      -7.845 -12.605  -9.435  1.00  1.00           H  
ATOM    509  HB2 LYS A  33      -9.313 -11.530  -7.026  1.00  1.00           H  
ATOM    510  HB3 LYS A  33     -10.170 -12.273  -8.361  1.00  1.00           H  
ATOM    511  HG2 LYS A  33      -9.760 -14.254  -7.311  1.00  1.00           H  
ATOM    512  HG3 LYS A  33      -8.128 -14.103  -7.931  1.00  1.00           H  
ATOM    513  HD2 LYS A  33      -8.096 -12.489  -5.631  1.00  1.00           H  
ATOM    514  HD3 LYS A  33      -9.109 -13.839  -5.160  1.00  1.00           H  
ATOM    515  HE2 LYS A  33      -7.381 -15.448  -5.630  1.00  1.00           H  
ATOM    516  HE3 LYS A  33      -6.436 -14.289  -6.545  1.00  1.00           H  
ATOM    517  HZ1 LYS A  33      -6.973 -14.016  -3.636  1.00  1.00           H  
ATOM    518  HZ2 LYS A  33      -5.603 -14.651  -4.246  1.00  1.00           H  
ATOM    519  N   GLY A  34      -8.300  -9.398  -9.287  1.00  1.00           N  
ATOM    520  CA  GLY A  34      -8.674  -8.221 -10.052  1.00  1.00           C  
ATOM    521  C   GLY A  34      -8.972  -7.038  -9.128  1.00  1.00           C  
ATOM    522  O   GLY A  34      -9.010  -7.158  -7.906  1.00  1.00           O  
ATOM    523  H   GLY A  34      -7.828  -9.210  -8.426  1.00  1.00           H  
ATOM    524  HA2 GLY A  34      -7.868  -7.957 -10.737  1.00  1.00           H  
ATOM    525  HA3 GLY A  34      -9.551  -8.441 -10.661  1.00  1.00           H  
ATOM    526  N   PRO A  35      -9.186  -5.876  -9.750  1.00  1.00           N  
ATOM    527  CA  PRO A  35      -9.485  -4.632  -9.075  1.00  1.00           C  
ATOM    528  C   PRO A  35     -10.585  -4.861  -8.047  1.00  1.00           C  
ATOM    529  O   PRO A  35     -11.651  -5.351  -8.417  1.00  1.00           O  
ATOM    530  CB  PRO A  35      -9.957  -3.690 -10.180  1.00  1.00           C  
ATOM    531  CG  PRO A  35     -10.162  -4.594 -11.473  1.00  1.00           C  
ATOM    532  CD  PRO A  35      -9.149  -5.699 -11.186  1.00  1.00           C  
ATOM    533  HA  PRO A  35      -8.599  -4.229  -8.584  1.00  1.00           H  
ATOM    534  HB2 PRO A  35     -10.873  -3.163  -9.912  1.00  1.00           H  
ATOM    535  HB3 PRO A  35      -9.160  -2.984 -10.413  1.00  1.00           H  
ATOM    536  HG2 PRO A  35     -11.126  -4.871 -11.047  1.00  1.00           H  
ATOM    537  HG3 PRO A  35     -10.256  -4.385 -12.538  1.00  1.00           H  
ATOM    538  HD2 PRO A  35      -9.416  -6.617 -11.710  1.00  1.00           H  
ATOM    539  HD3 PRO A  35      -8.151  -5.372 -11.479  1.00  1.00           H  
ATOM    540  N   GLY A  36     -10.312  -4.513  -6.798  1.00  1.00           N  
ATOM    541  CA  GLY A  36     -11.293  -4.691  -5.741  1.00  1.00           C  
ATOM    542  C   GLY A  36     -10.632  -5.216  -4.464  1.00  1.00           C  
ATOM    543  O   GLY A  36      -9.407  -5.251  -4.364  1.00  1.00           O  
ATOM    544  H   GLY A  36      -9.443  -4.115  -6.506  1.00  1.00           H  
ATOM    545  HA2 GLY A  36     -11.788  -3.743  -5.535  1.00  1.00           H  
ATOM    546  HA3 GLY A  36     -12.064  -5.389  -6.069  1.00  1.00           H  
ATOM    547  N   LYS A  37     -11.474  -5.610  -3.520  1.00  1.00           N  
ATOM    548  CA  LYS A  37     -10.987  -6.131  -2.253  1.00  1.00           C  
ATOM    549  C   LYS A  37      -9.890  -7.163  -2.520  1.00  1.00           C  
ATOM    550  O   LYS A  37      -9.915  -7.852  -3.538  1.00  1.00           O  
ATOM    551  CB  LYS A  37     -12.148  -6.669  -1.414  1.00  1.00           C  
ATOM    552  CG  LYS A  37     -12.707  -5.584  -0.492  1.00  1.00           C  
ATOM    553  CD  LYS A  37     -13.375  -6.201   0.738  1.00  1.00           C  
ATOM    554  CE  LYS A  37     -14.819  -6.606   0.433  1.00  1.00           C  
ATOM    555  NZ  LYS A  37     -15.102  -7.958   0.965  1.00  1.00           N  
ATOM    556  H   LYS A  37     -12.469  -5.578  -3.609  1.00  1.00           H  
ATOM    557  HA  LYS A  37     -10.552  -5.297  -1.703  1.00  1.00           H  
ATOM    558  HB2 LYS A  37     -12.937  -7.036  -2.070  1.00  1.00           H  
ATOM    559  HB3 LYS A  37     -11.809  -7.518  -0.820  1.00  1.00           H  
ATOM    560  HG2 LYS A  37     -11.903  -4.919  -0.178  1.00  1.00           H  
ATOM    561  HG3 LYS A  37     -13.430  -4.976  -1.036  1.00  1.00           H  
ATOM    562  HD2 LYS A  37     -12.810  -7.075   1.064  1.00  1.00           H  
ATOM    563  HD3 LYS A  37     -13.360  -5.488   1.562  1.00  1.00           H  
ATOM    564  HE2 LYS A  37     -15.506  -5.884   0.875  1.00  1.00           H  
ATOM    565  HE3 LYS A  37     -14.988  -6.589  -0.643  1.00  1.00           H  
ATOM    566  HZ1 LYS A  37     -15.724  -7.929   1.765  1.00  1.00           H  
ATOM    567  HZ2 LYS A  37     -15.542  -8.554   0.272  1.00  1.00           H  
ATOM    568  N   ILE A  38      -8.953  -7.237  -1.586  1.00  1.00           N  
ATOM    569  CA  ILE A  38      -7.849  -8.174  -1.706  1.00  1.00           C  
ATOM    570  C   ILE A  38      -7.948  -9.219  -0.593  1.00  1.00           C  
ATOM    571  O   ILE A  38      -8.169  -8.875   0.567  1.00  1.00           O  
ATOM    572  CB  ILE A  38      -6.514  -7.427  -1.732  1.00  1.00           C  
ATOM    573  CG1 ILE A  38      -6.553  -6.268  -2.730  1.00  1.00           C  
ATOM    574  CG2 ILE A  38      -5.355  -8.386  -2.014  1.00  1.00           C  
ATOM    575  CD1 ILE A  38      -5.378  -5.314  -2.508  1.00  1.00           C  
ATOM    576  H   ILE A  38      -8.941  -6.673  -0.760  1.00  1.00           H  
ATOM    577  HA  ILE A  38      -7.953  -8.681  -2.666  1.00  1.00           H  
ATOM    578  HB  ILE A  38      -6.343  -6.998  -0.745  1.00  1.00           H  
ATOM    579 HG12 ILE A  38      -6.523  -6.657  -3.747  1.00  1.00           H  
ATOM    580 HG13 ILE A  38      -7.492  -5.725  -2.624  1.00  1.00           H  
ATOM    581 HG21 ILE A  38      -4.475  -7.815  -2.310  1.00  1.00           H  
ATOM    582 HG22 ILE A  38      -5.130  -8.959  -1.114  1.00  1.00           H  
ATOM    583 HG23 ILE A  38      -5.634  -9.067  -2.818  1.00  1.00           H  
ATOM    584 HD11 ILE A  38      -5.078  -5.343  -1.461  1.00  1.00           H  
ATOM    585 HD12 ILE A  38      -4.539  -5.619  -3.134  1.00  1.00           H  
ATOM    586 HD13 ILE A  38      -5.678  -4.300  -2.773  1.00  1.00           H  
ATOM    587  N   GLU A  39      -7.778 -10.473  -0.985  1.00  1.00           N  
ATOM    588  CA  GLU A  39      -7.846 -11.570  -0.035  1.00  1.00           C  
ATOM    589  C   GLU A  39      -6.440 -11.955   0.431  1.00  1.00           C  
ATOM    590  O   GLU A  39      -5.597 -12.337  -0.379  1.00  1.00           O  
ATOM    591  CB  GLU A  39      -8.573 -12.773  -0.637  1.00  1.00           C  
ATOM    592  CG  GLU A  39      -9.674 -13.274   0.300  1.00  1.00           C  
ATOM    593  CD  GLU A  39      -9.512 -14.769   0.586  1.00  1.00           C  
ATOM    594  OE1 GLU A  39     -10.270 -15.589   0.047  1.00  1.00           O  
ATOM    595  OE2 GLU A  39      -8.558 -15.068   1.401  1.00  1.00           O  
ATOM    596  H   GLU A  39      -7.598 -10.743  -1.931  1.00  1.00           H  
ATOM    597  HA  GLU A  39      -8.423 -11.188   0.807  1.00  1.00           H  
ATOM    598  HB2 GLU A  39      -9.007 -12.497  -1.598  1.00  1.00           H  
ATOM    599  HB3 GLU A  39      -7.860 -13.575  -0.828  1.00  1.00           H  
ATOM    600  HG2 GLU A  39      -9.642 -12.716   1.236  1.00  1.00           H  
ATOM    601  HG3 GLU A  39     -10.650 -13.090  -0.148  1.00  1.00           H  
ATOM    602  HE2 GLU A  39      -8.905 -15.094   2.339  1.00  1.00           H  
ATOM    603  N   GLY A  40      -6.232 -11.843   1.735  1.00  1.00           N  
ATOM    604  CA  GLY A  40      -4.943 -12.175   2.318  1.00  1.00           C  
ATOM    605  C   GLY A  40      -4.295 -10.943   2.952  1.00  1.00           C  
ATOM    606  O   GLY A  40      -3.746 -11.022   4.051  1.00  1.00           O  
ATOM    607  H   GLY A  40      -6.923 -11.532   2.387  1.00  1.00           H  
ATOM    608  HA2 GLY A  40      -5.071 -12.952   3.071  1.00  1.00           H  
ATOM    609  HA3 GLY A  40      -4.286 -12.581   1.549  1.00  1.00           H  
ATOM    610  N   PHE A  41      -4.378  -9.833   2.234  1.00  1.00           N  
ATOM    611  CA  PHE A  41      -3.806  -8.587   2.713  1.00  1.00           C  
ATOM    612  C   PHE A  41      -4.605  -8.036   3.896  1.00  1.00           C  
ATOM    613  O   PHE A  41      -5.801  -8.295   4.016  1.00  1.00           O  
ATOM    614  CB  PHE A  41      -3.878  -7.588   1.556  1.00  1.00           C  
ATOM    615  CG  PHE A  41      -3.207  -6.245   1.850  1.00  1.00           C  
ATOM    616  CD1 PHE A  41      -3.836  -5.328   2.634  1.00  1.00           C  
ATOM    617  CD2 PHE A  41      -1.982  -5.968   1.329  1.00  1.00           C  
ATOM    618  CE1 PHE A  41      -3.213  -4.082   2.908  1.00  1.00           C  
ATOM    619  CE2 PHE A  41      -1.360  -4.721   1.602  1.00  1.00           C  
ATOM    620  CZ  PHE A  41      -1.988  -3.805   2.386  1.00  1.00           C  
ATOM    621  H   PHE A  41      -4.826  -9.778   1.341  1.00  1.00           H  
ATOM    622  HA  PHE A  41      -2.787  -8.800   3.032  1.00  1.00           H  
ATOM    623  HB2 PHE A  41      -3.410  -8.031   0.677  1.00  1.00           H  
ATOM    624  HB3 PHE A  41      -4.925  -7.412   1.305  1.00  1.00           H  
ATOM    625  HD1 PHE A  41      -4.818  -5.550   3.052  1.00  1.00           H  
ATOM    626  HD2 PHE A  41      -1.479  -6.702   0.700  1.00  1.00           H  
ATOM    627  HE1 PHE A  41      -3.717  -3.347   3.536  1.00  1.00           H  
ATOM    628  HE2 PHE A  41      -0.378  -4.499   1.184  1.00  1.00           H  
ATOM    629  HZ  PHE A  41      -1.510  -2.848   2.595  1.00  1.00           H  
ATOM    630  N   GLY A  42      -3.910  -7.288   4.740  1.00  1.00           N  
ATOM    631  CA  GLY A  42      -4.539  -6.699   5.910  1.00  1.00           C  
ATOM    632  C   GLY A  42      -3.503  -6.009   6.801  1.00  1.00           C  
ATOM    633  O   GLY A  42      -3.813  -5.025   7.471  1.00  1.00           O  
ATOM    634  H   GLY A  42      -2.937  -7.083   4.635  1.00  1.00           H  
ATOM    635  HA2 GLY A  42      -5.293  -5.977   5.597  1.00  1.00           H  
ATOM    636  HA3 GLY A  42      -5.055  -7.472   6.478  1.00  1.00           H  
ATOM    637  N   LYS A  43      -2.295  -6.552   6.778  1.00  1.00           N  
ATOM    638  CA  LYS A  43      -1.212  -6.002   7.576  1.00  1.00           C  
ATOM    639  C   LYS A  43       0.115  -6.605   7.110  1.00  1.00           C  
ATOM    640  O   LYS A  43       0.861  -5.972   6.365  1.00  1.00           O  
ATOM    641  CB  LYS A  43      -1.490  -6.201   9.067  1.00  1.00           C  
ATOM    642  CG  LYS A  43      -0.496  -5.410   9.920  1.00  1.00           C  
ATOM    643  CD  LYS A  43       0.301  -6.339  10.838  1.00  1.00           C  
ATOM    644  CE  LYS A  43       0.576  -5.674  12.187  1.00  1.00           C  
ATOM    645  NZ  LYS A  43       0.091  -6.527  13.295  1.00  1.00           N  
ATOM    646  H   LYS A  43      -2.052  -7.352   6.230  1.00  1.00           H  
ATOM    647  HA  LYS A  43      -1.186  -4.927   7.393  1.00  1.00           H  
ATOM    648  HB2 LYS A  43      -2.506  -5.884   9.298  1.00  1.00           H  
ATOM    649  HB3 LYS A  43      -1.423  -7.261   9.314  1.00  1.00           H  
ATOM    650  HG2 LYS A  43       0.186  -4.859   9.273  1.00  1.00           H  
ATOM    651  HG3 LYS A  43      -1.031  -4.673  10.519  1.00  1.00           H  
ATOM    652  HD2 LYS A  43      -0.252  -7.266  10.991  1.00  1.00           H  
ATOM    653  HD3 LYS A  43       1.244  -6.606  10.361  1.00  1.00           H  
ATOM    654  HE2 LYS A  43       1.645  -5.494  12.300  1.00  1.00           H  
ATOM    655  HE3 LYS A  43       0.083  -4.702  12.227  1.00  1.00           H  
ATOM    656  HZ1 LYS A  43      -0.901  -6.404  13.463  1.00  1.00           H  
ATOM    657  HZ2 LYS A  43       0.237  -7.513  13.106  1.00  1.00           H  
ATOM    658  N   GLU A  44       0.369  -7.821   7.571  1.00  1.00           N  
ATOM    659  CA  GLU A  44       1.593  -8.516   7.211  1.00  1.00           C  
ATOM    660  C   GLU A  44       1.989  -8.184   5.771  1.00  1.00           C  
ATOM    661  O   GLU A  44       3.116  -7.761   5.515  1.00  1.00           O  
ATOM    662  CB  GLU A  44       1.443 -10.026   7.404  1.00  1.00           C  
ATOM    663  CG  GLU A  44       2.468 -10.791   6.564  1.00  1.00           C  
ATOM    664  CD  GLU A  44       3.889 -10.542   7.072  1.00  1.00           C  
ATOM    665  OE1 GLU A  44       4.465 -11.405   7.752  1.00  1.00           O  
ATOM    666  OE2 GLU A  44       4.397  -9.404   6.737  1.00  1.00           O  
ATOM    667  H   GLU A  44      -0.243  -8.328   8.177  1.00  1.00           H  
ATOM    668  HA  GLU A  44       2.352  -8.142   7.899  1.00  1.00           H  
ATOM    669  HB2 GLU A  44       1.571 -10.277   8.457  1.00  1.00           H  
ATOM    670  HB3 GLU A  44       0.435 -10.334   7.124  1.00  1.00           H  
ATOM    671  HG2 GLU A  44       2.247 -11.858   6.598  1.00  1.00           H  
ATOM    672  HG3 GLU A  44       2.391 -10.483   5.521  1.00  1.00           H  
ATOM    673  HE2 GLU A  44       5.120  -9.150   7.378  1.00  1.00           H  
ATOM    674  N   MET A  45       1.041  -8.388   4.869  1.00  1.00           N  
ATOM    675  CA  MET A  45       1.277  -8.115   3.461  1.00  1.00           C  
ATOM    676  C   MET A  45       1.925  -6.742   3.269  1.00  1.00           C  
ATOM    677  O   MET A  45       2.960  -6.626   2.615  1.00  1.00           O  
ATOM    678  CB  MET A  45      -0.051  -8.164   2.702  1.00  1.00           C  
ATOM    679  CG  MET A  45      -0.454  -9.607   2.395  1.00  1.00           C  
ATOM    680  SD  MET A  45       0.789 -10.386   1.378  1.00  1.00           S  
ATOM    681  CE  MET A  45       1.578 -11.426   2.596  1.00  1.00           C  
ATOM    682  H   MET A  45       0.127  -8.732   5.085  1.00  1.00           H  
ATOM    683  HA  MET A  45       1.957  -8.896   3.121  1.00  1.00           H  
ATOM    684  HB2 MET A  45      -0.830  -7.683   3.294  1.00  1.00           H  
ATOM    685  HB3 MET A  45       0.037  -7.601   1.773  1.00  1.00           H  
ATOM    686  HG2 MET A  45      -0.578 -10.165   3.323  1.00  1.00           H  
ATOM    687  HG3 MET A  45      -1.417  -9.624   1.883  1.00  1.00           H  
ATOM    688  HE1 MET A  45       1.758 -10.850   3.504  1.00  1.00           H  
ATOM    689  HE2 MET A  45       0.931 -12.273   2.824  1.00  1.00           H  
ATOM    690  HE3 MET A  45       2.528 -11.789   2.203  1.00  1.00           H  
ATOM    691  N   ALA A  46       1.289  -5.737   3.852  1.00  1.00           N  
ATOM    692  CA  ALA A  46       1.790  -4.377   3.754  1.00  1.00           C  
ATOM    693  C   ALA A  46       3.236  -4.334   4.251  1.00  1.00           C  
ATOM    694  O   ALA A  46       4.079  -3.658   3.662  1.00  1.00           O  
ATOM    695  CB  ALA A  46       0.875  -3.437   4.541  1.00  1.00           C  
ATOM    696  H   ALA A  46       0.447  -5.840   4.383  1.00  1.00           H  
ATOM    697  HA  ALA A  46       1.767  -4.090   2.702  1.00  1.00           H  
ATOM    698  HB1 ALA A  46       1.269  -2.421   4.493  1.00  1.00           H  
ATOM    699  HB2 ALA A  46      -0.126  -3.459   4.110  1.00  1.00           H  
ATOM    700  HB3 ALA A  46       0.830  -3.760   5.581  1.00  1.00           H  
ATOM    701  N   HIS A  47       3.480  -5.063   5.330  1.00  1.00           N  
ATOM    702  CA  HIS A  47       4.809  -5.117   5.913  1.00  1.00           C  
ATOM    703  C   HIS A  47       5.697  -6.044   5.081  1.00  1.00           C  
ATOM    704  O   HIS A  47       6.839  -6.315   5.452  1.00  1.00           O  
ATOM    705  CB  HIS A  47       4.741  -5.526   7.385  1.00  1.00           C  
ATOM    706  CG  HIS A  47       3.941  -4.580   8.249  1.00  1.00           C  
ATOM    707  ND1 HIS A  47       3.035  -5.017   9.199  1.00  1.00           N  
ATOM    708  CD2 HIS A  47       3.921  -3.217   8.296  1.00  1.00           C  
ATOM    709  CE1 HIS A  47       2.499  -3.957   9.785  1.00  1.00           C  
ATOM    710  NE2 HIS A  47       3.049  -2.842   9.224  1.00  1.00           N  
ATOM    711  H   HIS A  47       2.789  -5.610   5.802  1.00  1.00           H  
ATOM    712  HA  HIS A  47       5.212  -4.105   5.867  1.00  1.00           H  
ATOM    713  HB2 HIS A  47       4.305  -6.523   7.455  1.00  1.00           H  
ATOM    714  HB3 HIS A  47       5.754  -5.593   7.781  1.00  1.00           H  
ATOM    715  HD1 HIS A  47       2.821  -5.972   9.408  1.00  1.00           H  
ATOM    716  HD2 HIS A  47       4.520  -2.549   7.677  1.00  1.00           H  
ATOM    717  HE1 HIS A  47       1.750  -3.972  10.577  1.00  1.00           H  
ATOM    718  N   GLY A  48       5.140  -6.506   3.971  1.00  1.00           N  
ATOM    719  CA  GLY A  48       5.867  -7.397   3.083  1.00  1.00           C  
ATOM    720  C   GLY A  48       5.314  -7.323   1.658  1.00  1.00           C  
ATOM    721  O   GLY A  48       4.995  -6.241   1.168  1.00  1.00           O  
ATOM    722  H   GLY A  48       4.212  -6.281   3.676  1.00  1.00           H  
ATOM    723  HA2 GLY A  48       6.924  -7.131   3.081  1.00  1.00           H  
ATOM    724  HA3 GLY A  48       5.797  -8.420   3.452  1.00  1.00           H  
ATOM    725  N   LYS A  49       5.217  -8.488   1.034  1.00  1.00           N  
ATOM    726  CA  LYS A  49       4.708  -8.569  -0.324  1.00  1.00           C  
ATOM    727  C   LYS A  49       3.285  -8.008  -0.365  1.00  1.00           C  
ATOM    728  O   LYS A  49       2.315  -8.761  -0.298  1.00  1.00           O  
ATOM    729  CB  LYS A  49       4.820 -10.000  -0.854  1.00  1.00           C  
ATOM    730  CG  LYS A  49       4.522 -10.055  -2.353  1.00  1.00           C  
ATOM    731  CD  LYS A  49       5.351 -11.142  -3.039  1.00  1.00           C  
ATOM    732  CE  LYS A  49       4.654 -12.502  -2.949  1.00  1.00           C  
ATOM    733  NZ  LYS A  49       5.612 -13.549  -2.530  1.00  1.00           N  
ATOM    734  H   LYS A  49       5.479  -9.364   1.441  1.00  1.00           H  
ATOM    735  HA  LYS A  49       5.344  -7.943  -0.950  1.00  1.00           H  
ATOM    736  HB2 LYS A  49       5.822 -10.385  -0.665  1.00  1.00           H  
ATOM    737  HB3 LYS A  49       4.125 -10.646  -0.317  1.00  1.00           H  
ATOM    738  HG2 LYS A  49       3.461 -10.249  -2.510  1.00  1.00           H  
ATOM    739  HG3 LYS A  49       4.739  -9.087  -2.806  1.00  1.00           H  
ATOM    740  HD2 LYS A  49       5.510 -10.879  -4.084  1.00  1.00           H  
ATOM    741  HD3 LYS A  49       6.335 -11.203  -2.572  1.00  1.00           H  
ATOM    742  HE2 LYS A  49       3.830 -12.448  -2.237  1.00  1.00           H  
ATOM    743  HE3 LYS A  49       4.224 -12.760  -3.916  1.00  1.00           H  
ATOM    744  HZ1 LYS A  49       6.539 -13.390  -2.910  1.00  1.00           H  
ATOM    745  HZ2 LYS A  49       5.712 -13.592  -1.522  1.00  1.00           H  
ATOM    746  N   GLY A  50       3.206  -6.690  -0.476  1.00  1.00           N  
ATOM    747  CA  GLY A  50       1.918  -6.019  -0.527  1.00  1.00           C  
ATOM    748  C   GLY A  50       2.093  -4.506  -0.664  1.00  1.00           C  
ATOM    749  O   GLY A  50       1.426  -3.872  -1.481  1.00  1.00           O  
ATOM    750  H   GLY A  50       4.000  -6.085  -0.530  1.00  1.00           H  
ATOM    751  HA2 GLY A  50       1.339  -6.400  -1.368  1.00  1.00           H  
ATOM    752  HA3 GLY A  50       1.352  -6.243   0.377  1.00  1.00           H  
ATOM    753  N   CYS A  51       2.994  -3.970   0.146  1.00  1.00           N  
ATOM    754  CA  CYS A  51       3.266  -2.543   0.125  1.00  1.00           C  
ATOM    755  C   CYS A  51       4.779  -2.340   0.223  1.00  1.00           C  
ATOM    756  O   CYS A  51       5.377  -1.686  -0.630  1.00  1.00           O  
ATOM    757  CB  CYS A  51       2.518  -1.809   1.240  1.00  1.00           C  
ATOM    758  SG  CYS A  51       0.723  -2.156   1.319  1.00  1.00           S  
ATOM    759  H   CYS A  51       3.533  -4.493   0.807  1.00  1.00           H  
ATOM    760  HA  CYS A  51       2.885  -2.166  -0.824  1.00  1.00           H  
ATOM    761  HB2 CYS A  51       2.968  -2.075   2.196  1.00  1.00           H  
ATOM    762  HB3 CYS A  51       2.660  -0.736   1.108  1.00  1.00           H  
ATOM    763  N   LYS A  52       5.354  -2.913   1.269  1.00  1.00           N  
ATOM    764  CA  LYS A  52       6.786  -2.804   1.490  1.00  1.00           C  
ATOM    765  C   LYS A  52       7.526  -3.595   0.409  1.00  1.00           C  
ATOM    766  O   LYS A  52       8.431  -3.071  -0.239  1.00  1.00           O  
ATOM    767  CB  LYS A  52       7.143  -3.228   2.915  1.00  1.00           C  
ATOM    768  CG  LYS A  52       7.792  -2.076   3.684  1.00  1.00           C  
ATOM    769  CD  LYS A  52       9.318  -2.197   3.670  1.00  1.00           C  
ATOM    770  CE  LYS A  52       9.848  -2.606   5.045  1.00  1.00           C  
ATOM    771  NZ  LYS A  52      11.217  -3.155   4.931  1.00  1.00           N  
ATOM    772  H   LYS A  52       4.860  -3.444   1.958  1.00  1.00           H  
ATOM    773  HA  LYS A  52       7.052  -1.751   1.390  1.00  1.00           H  
ATOM    774  HB2 LYS A  52       6.244  -3.557   3.437  1.00  1.00           H  
ATOM    775  HB3 LYS A  52       7.823  -4.080   2.886  1.00  1.00           H  
ATOM    776  HG2 LYS A  52       7.495  -1.125   3.241  1.00  1.00           H  
ATOM    777  HG3 LYS A  52       7.434  -2.073   4.714  1.00  1.00           H  
ATOM    778  HD2 LYS A  52       9.620  -2.934   2.926  1.00  1.00           H  
ATOM    779  HD3 LYS A  52       9.759  -1.246   3.374  1.00  1.00           H  
ATOM    780  HE2 LYS A  52       9.851  -1.743   5.712  1.00  1.00           H  
ATOM    781  HE3 LYS A  52       9.188  -3.350   5.490  1.00  1.00           H  
ATOM    782  HZ1 LYS A  52      11.903  -2.565   5.388  1.00  1.00           H  
ATOM    783  HZ2 LYS A  52      11.295  -4.075   5.351  1.00  1.00           H  
ATOM    784  N   GLY A  53       7.114  -4.844   0.248  1.00  1.00           N  
ATOM    785  CA  GLY A  53       7.726  -5.712  -0.743  1.00  1.00           C  
ATOM    786  C   GLY A  53       8.090  -4.931  -2.007  1.00  1.00           C  
ATOM    787  O   GLY A  53       9.208  -5.042  -2.509  1.00  1.00           O  
ATOM    788  H   GLY A  53       6.377  -5.262   0.779  1.00  1.00           H  
ATOM    789  HA2 GLY A  53       8.622  -6.172  -0.325  1.00  1.00           H  
ATOM    790  HA3 GLY A  53       7.041  -6.521  -0.996  1.00  1.00           H  
ATOM    791  N   CYS A  54       7.126  -4.157  -2.484  1.00  1.00           N  
ATOM    792  CA  CYS A  54       7.331  -3.358  -3.680  1.00  1.00           C  
ATOM    793  C   CYS A  54       8.233  -2.175  -3.318  1.00  1.00           C  
ATOM    794  O   CYS A  54       9.136  -1.824  -4.076  1.00  1.00           O  
ATOM    795  CB  CYS A  54       6.004  -2.898  -4.288  1.00  1.00           C  
ATOM    796  SG  CYS A  54       6.297  -2.138  -5.927  1.00  1.00           S  
ATOM    797  H   CYS A  54       6.220  -4.073  -2.069  1.00  1.00           H  
ATOM    798  HA  CYS A  54       7.817  -4.005  -4.410  1.00  1.00           H  
ATOM    799  HB2 CYS A  54       5.327  -3.747  -4.387  1.00  1.00           H  
ATOM    800  HB3 CYS A  54       5.521  -2.180  -3.626  1.00  1.00           H  
ATOM    801  N   HIS A  55       7.956  -1.594  -2.160  1.00  1.00           N  
ATOM    802  CA  HIS A  55       8.731  -0.459  -1.689  1.00  1.00           C  
ATOM    803  C   HIS A  55      10.201  -0.861  -1.554  1.00  1.00           C  
ATOM    804  O   HIS A  55      11.090  -0.133  -1.991  1.00  1.00           O  
ATOM    805  CB  HIS A  55       8.146   0.095  -0.388  1.00  1.00           C  
ATOM    806  CG  HIS A  55       6.766   0.689  -0.539  1.00  1.00           C  
ATOM    807  ND1 HIS A  55       5.909   0.875   0.531  1.00  1.00           N  
ATOM    808  CD2 HIS A  55       6.104   1.135  -1.645  1.00  1.00           C  
ATOM    809  CE1 HIS A  55       4.784   1.410   0.079  1.00  1.00           C  
ATOM    810  NE2 HIS A  55       4.907   1.569  -1.270  1.00  1.00           N  
ATOM    811  H   HIS A  55       7.220  -1.886  -1.549  1.00  1.00           H  
ATOM    812  HA  HIS A  55       8.644   0.317  -2.449  1.00  1.00           H  
ATOM    813  HB2 HIS A  55       8.108  -0.705   0.351  1.00  1.00           H  
ATOM    814  HB3 HIS A  55       8.818   0.859   0.004  1.00  1.00           H  
ATOM    815  HD1 HIS A  55       6.105   0.646   1.485  1.00  1.00           H  
ATOM    816  HD2 HIS A  55       6.492   1.135  -2.663  1.00  1.00           H  
ATOM    817  HE1 HIS A  55       3.914   1.675   0.679  1.00  1.00           H  
ATOM    818  N   GLU A  56      10.411  -2.020  -0.946  1.00  1.00           N  
ATOM    819  CA  GLU A  56      11.758  -2.527  -0.747  1.00  1.00           C  
ATOM    820  C   GLU A  56      12.291  -3.138  -2.045  1.00  1.00           C  
ATOM    821  O   GLU A  56      13.500  -3.161  -2.273  1.00  1.00           O  
ATOM    822  CB  GLU A  56      11.797  -3.545   0.394  1.00  1.00           C  
ATOM    823  CG  GLU A  56      10.588  -4.481   0.337  1.00  1.00           C  
ATOM    824  CD  GLU A  56      10.991  -5.919   0.671  1.00  1.00           C  
ATOM    825  OE1 GLU A  56      11.917  -6.463   0.051  1.00  1.00           O  
ATOM    826  OE2 GLU A  56      10.305  -6.473   1.612  1.00  1.00           O  
ATOM    827  H   GLU A  56       9.682  -2.606  -0.592  1.00  1.00           H  
ATOM    828  HA  GLU A  56      12.357  -1.659  -0.473  1.00  1.00           H  
ATOM    829  HB2 GLU A  56      12.716  -4.128   0.335  1.00  1.00           H  
ATOM    830  HB3 GLU A  56      11.813  -3.023   1.351  1.00  1.00           H  
ATOM    831  HG2 GLU A  56       9.827  -4.141   1.039  1.00  1.00           H  
ATOM    832  HG3 GLU A  56      10.143  -4.445  -0.657  1.00  1.00           H  
ATOM    833  HE2 GLU A  56       9.359  -6.149   1.583  1.00  1.00           H  
ATOM    834  N   GLU A  57      11.364  -3.617  -2.861  1.00  1.00           N  
ATOM    835  CA  GLU A  57      11.726  -4.226  -4.129  1.00  1.00           C  
ATOM    836  C   GLU A  57      12.077  -3.147  -5.155  1.00  1.00           C  
ATOM    837  O   GLU A  57      13.009  -3.312  -5.941  1.00  1.00           O  
ATOM    838  CB  GLU A  57      10.602  -5.128  -4.645  1.00  1.00           C  
ATOM    839  CG  GLU A  57      10.884  -5.591  -6.076  1.00  1.00           C  
ATOM    840  CD  GLU A  57      12.233  -6.307  -6.165  1.00  1.00           C  
ATOM    841  OE1 GLU A  57      12.657  -6.953  -5.195  1.00  1.00           O  
ATOM    842  OE2 GLU A  57      12.846  -6.176  -7.292  1.00  1.00           O  
ATOM    843  H   GLU A  57      10.383  -3.595  -2.667  1.00  1.00           H  
ATOM    844  HA  GLU A  57      12.604  -4.836  -3.918  1.00  1.00           H  
ATOM    845  HB2 GLU A  57      10.498  -5.995  -3.992  1.00  1.00           H  
ATOM    846  HB3 GLU A  57       9.655  -4.590  -4.613  1.00  1.00           H  
ATOM    847  HG2 GLU A  57      10.090  -6.260  -6.408  1.00  1.00           H  
ATOM    848  HG3 GLU A  57      10.879  -4.732  -6.747  1.00  1.00           H  
ATOM    849  HE2 GLU A  57      13.792  -6.491  -7.205  1.00  1.00           H  
ATOM    850  N   MET A  58      11.312  -2.066  -5.115  1.00  1.00           N  
ATOM    851  CA  MET A  58      11.531  -0.960  -6.031  1.00  1.00           C  
ATOM    852  C   MET A  58      12.460   0.088  -5.414  1.00  1.00           C  
ATOM    853  O   MET A  58      13.347   0.609  -6.087  1.00  1.00           O  
ATOM    854  CB  MET A  58      10.189  -0.311  -6.378  1.00  1.00           C  
ATOM    855  CG  MET A  58       9.315  -1.264  -7.197  1.00  1.00           C  
ATOM    856  SD  MET A  58       8.163  -0.333  -8.192  1.00  1.00           S  
ATOM    857  CE  MET A  58       8.134  -1.344  -9.662  1.00  1.00           C  
ATOM    858  H   MET A  58      10.556  -1.939  -4.472  1.00  1.00           H  
ATOM    859  HA  MET A  58      12.000  -1.398  -6.912  1.00  1.00           H  
ATOM    860  HB2 MET A  58       9.669  -0.031  -5.463  1.00  1.00           H  
ATOM    861  HB3 MET A  58      10.359   0.606  -6.942  1.00  1.00           H  
ATOM    862  HG2 MET A  58       9.941  -1.885  -7.837  1.00  1.00           H  
ATOM    863  HG3 MET A  58       8.774  -1.936  -6.532  1.00  1.00           H  
ATOM    864  HE1 MET A  58       8.638  -0.819 -10.474  1.00  1.00           H  
ATOM    865  HE2 MET A  58       8.646  -2.286  -9.465  1.00  1.00           H  
ATOM    866  HE3 MET A  58       7.101  -1.544  -9.946  1.00  1.00           H  
ATOM    867  N   LYS A  59      12.223   0.365  -4.140  1.00  1.00           N  
ATOM    868  CA  LYS A  59      13.027   1.341  -3.425  1.00  1.00           C  
ATOM    869  C   LYS A  59      12.571   2.751  -3.807  1.00  1.00           C  
ATOM    870  O   LYS A  59      13.392   3.606  -4.133  1.00  1.00           O  
ATOM    871  CB  LYS A  59      14.517   1.090  -3.669  1.00  1.00           C  
ATOM    872  CG  LYS A  59      14.858  -0.391  -3.495  1.00  1.00           C  
ATOM    873  CD  LYS A  59      15.230  -0.701  -2.043  1.00  1.00           C  
ATOM    874  CE  LYS A  59      16.552  -1.467  -1.967  1.00  1.00           C  
ATOM    875  NZ  LYS A  59      16.488  -2.509  -0.918  1.00  1.00           N  
ATOM    876  H   LYS A  59      11.499  -0.063  -3.600  1.00  1.00           H  
ATOM    877  HA  LYS A  59      12.846   1.197  -2.360  1.00  1.00           H  
ATOM    878  HB2 LYS A  59      14.784   1.413  -4.675  1.00  1.00           H  
ATOM    879  HB3 LYS A  59      15.108   1.688  -2.975  1.00  1.00           H  
ATOM    880  HG2 LYS A  59      14.007  -1.002  -3.795  1.00  1.00           H  
ATOM    881  HG3 LYS A  59      15.688  -0.656  -4.151  1.00  1.00           H  
ATOM    882  HD2 LYS A  59      15.310   0.228  -1.478  1.00  1.00           H  
ATOM    883  HD3 LYS A  59      14.438  -1.289  -1.579  1.00  1.00           H  
ATOM    884  HE2 LYS A  59      16.769  -1.927  -2.931  1.00  1.00           H  
ATOM    885  HE3 LYS A  59      17.367  -0.776  -1.753  1.00  1.00           H  
ATOM    886  HZ1 LYS A  59      17.401  -2.898  -0.712  1.00  1.00           H  
ATOM    887  HZ2 LYS A  59      16.121  -2.146  -0.045  1.00  1.00           H  
ATOM    888  N   LYS A  60      11.262   2.949  -3.756  1.00  1.00           N  
ATOM    889  CA  LYS A  60      10.686   4.240  -4.093  1.00  1.00           C  
ATOM    890  C   LYS A  60       9.708   4.659  -2.994  1.00  1.00           C  
ATOM    891  O   LYS A  60       9.717   5.808  -2.555  1.00  1.00           O  
ATOM    892  CB  LYS A  60      10.063   4.200  -5.489  1.00  1.00           C  
ATOM    893  CG  LYS A  60      11.141   4.083  -6.568  1.00  1.00           C  
ATOM    894  CD  LYS A  60      10.515   3.957  -7.958  1.00  1.00           C  
ATOM    895  CE  LYS A  60      11.199   4.895  -8.955  1.00  1.00           C  
ATOM    896  NZ  LYS A  60      10.640   6.261  -8.849  1.00  1.00           N  
ATOM    897  H   LYS A  60      10.600   2.247  -3.490  1.00  1.00           H  
ATOM    898  HA  LYS A  60      11.501   4.963  -4.124  1.00  1.00           H  
ATOM    899  HB2 LYS A  60       9.377   3.356  -5.562  1.00  1.00           H  
ATOM    900  HB3 LYS A  60       9.474   5.103  -5.654  1.00  1.00           H  
ATOM    901  HG2 LYS A  60      11.790   4.959  -6.535  1.00  1.00           H  
ATOM    902  HG3 LYS A  60      11.768   3.214  -6.368  1.00  1.00           H  
ATOM    903  HD2 LYS A  60      10.597   2.928  -8.307  1.00  1.00           H  
ATOM    904  HD3 LYS A  60       9.451   4.191  -7.905  1.00  1.00           H  
ATOM    905  HE2 LYS A  60      12.272   4.918  -8.764  1.00  1.00           H  
ATOM    906  HE3 LYS A  60      11.064   4.519  -9.969  1.00  1.00           H  
ATOM    907  HZ1 LYS A  60      10.555   6.563  -7.884  1.00  1.00           H  
ATOM    908  HZ2 LYS A  60      11.219   6.947  -9.321  1.00  1.00           H  
ATOM    909  N   GLY A  61       8.887   3.705  -2.581  1.00  1.00           N  
ATOM    910  CA  GLY A  61       7.904   3.961  -1.541  1.00  1.00           C  
ATOM    911  C   GLY A  61       8.555   3.952  -0.157  1.00  1.00           C  
ATOM    912  O   GLY A  61       9.769   3.840  -0.008  1.00  1.00           O  
ATOM    913  H   GLY A  61       8.886   2.773  -2.943  1.00  1.00           H  
ATOM    914  HA2 GLY A  61       7.427   4.925  -1.717  1.00  1.00           H  
ATOM    915  HA3 GLY A  61       7.120   3.205  -1.583  1.00  1.00           H  
ATOM    916  N   PRO A  62       7.706   4.075   0.866  1.00  1.00           N  
ATOM    917  CA  PRO A  62       8.103   4.090   2.258  1.00  1.00           C  
ATOM    918  C   PRO A  62       8.470   2.681   2.699  1.00  1.00           C  
ATOM    919  O   PRO A  62       7.774   1.740   2.322  1.00  1.00           O  
ATOM    920  CB  PRO A  62       6.874   4.596   3.010  1.00  1.00           C  
ATOM    921  CG  PRO A  62       5.715   3.961   2.126  1.00  1.00           C  
ATOM    922  CD  PRO A  62       6.272   4.209   0.727  1.00  1.00           C  
ATOM    923  HA  PRO A  62       8.948   4.760   2.417  1.00  1.00           H  
ATOM    924  HB2 PRO A  62       6.839   4.233   4.037  1.00  1.00           H  
ATOM    925  HB3 PRO A  62       6.862   5.686   2.985  1.00  1.00           H  
ATOM    926  HG2 PRO A  62       5.114   3.051   2.117  1.00  1.00           H  
ATOM    927  HG3 PRO A  62       5.133   4.804   2.496  1.00  1.00           H  
ATOM    928  HD2 PRO A  62       5.870   3.489   0.014  1.00  1.00           H  
ATOM    929  HD3 PRO A  62       6.038   5.226   0.411  1.00  1.00           H  
ATOM    930  N   THR A  63       9.539   2.560   3.474  1.00  1.00           N  
ATOM    931  CA  THR A  63       9.976   1.258   3.948  1.00  1.00           C  
ATOM    932  C   THR A  63      10.398   1.340   5.417  1.00  1.00           C  
ATOM    933  O   THR A  63      11.245   0.571   5.867  1.00  1.00           O  
ATOM    934  CB  THR A  63      11.090   0.767   3.022  1.00  1.00           C  
ATOM    935  OG1 THR A  63      11.801   1.953   2.675  1.00  1.00           O  
ATOM    936  CG2 THR A  63      10.556   0.248   1.686  1.00  1.00           C  
ATOM    937  H   THR A  63      10.100   3.331   3.776  1.00  1.00           H  
ATOM    938  HA  THR A  63       9.131   0.572   3.896  1.00  1.00           H  
ATOM    939  HB  THR A  63      11.703   0.013   3.516  1.00  1.00           H  
ATOM    940  HG1 THR A  63      12.443   1.762   1.933  1.00  1.00           H  
ATOM    941 HG21 THR A  63       9.484   0.064   1.770  1.00  1.00           H  
ATOM    942 HG22 THR A  63      10.737   0.991   0.909  1.00  1.00           H  
ATOM    943 HG23 THR A  63      11.064  -0.680   1.427  1.00  1.00           H  
ATOM    944  N   LYS A  64       9.787   2.280   6.123  1.00  1.00           N  
ATOM    945  CA  LYS A  64      10.089   2.473   7.531  1.00  1.00           C  
ATOM    946  C   LYS A  64       8.786   2.692   8.302  1.00  1.00           C  
ATOM    947  O   LYS A  64       7.795   3.150   7.736  1.00  1.00           O  
ATOM    948  CB  LYS A  64      11.107   3.601   7.712  1.00  1.00           C  
ATOM    949  CG  LYS A  64      12.307   3.129   8.536  1.00  1.00           C  
ATOM    950  CD  LYS A  64      13.351   4.240   8.670  1.00  1.00           C  
ATOM    951  CE  LYS A  64      13.505   4.675  10.128  1.00  1.00           C  
ATOM    952  NZ  LYS A  64      13.653   6.145  10.218  1.00  1.00           N  
ATOM    953  H   LYS A  64       9.099   2.902   5.749  1.00  1.00           H  
ATOM    954  HA  LYS A  64      10.555   1.557   7.894  1.00  1.00           H  
ATOM    955  HB2 LYS A  64      11.446   3.950   6.736  1.00  1.00           H  
ATOM    956  HB3 LYS A  64      10.632   4.449   8.205  1.00  1.00           H  
ATOM    957  HG2 LYS A  64      11.973   2.819   9.526  1.00  1.00           H  
ATOM    958  HG3 LYS A  64      12.757   2.257   8.063  1.00  1.00           H  
ATOM    959  HD2 LYS A  64      14.310   3.890   8.287  1.00  1.00           H  
ATOM    960  HD3 LYS A  64      13.057   5.095   8.061  1.00  1.00           H  
ATOM    961  HE2 LYS A  64      12.636   4.355  10.703  1.00  1.00           H  
ATOM    962  HE3 LYS A  64      14.375   4.188  10.569  1.00  1.00           H  
ATOM    963  HZ1 LYS A  64      13.086   6.626   9.529  1.00  1.00           H  
ATOM    964  HZ2 LYS A  64      13.377   6.499  11.127  1.00  1.00           H  
ATOM    965  N   CYS A  65       8.829   2.354   9.583  1.00  1.00           N  
ATOM    966  CA  CYS A  65       7.664   2.509  10.437  1.00  1.00           C  
ATOM    967  C   CYS A  65       7.235   3.977  10.404  1.00  1.00           C  
ATOM    968  O   CYS A  65       6.045   4.277  10.319  1.00  1.00           O  
ATOM    969  CB  CYS A  65       7.940   2.027  11.863  1.00  1.00           C  
ATOM    970  SG  CYS A  65       9.000   0.539  11.979  1.00  1.00           S  
ATOM    971  H   CYS A  65       9.639   1.982  10.036  1.00  1.00           H  
ATOM    972  HA  CYS A  65       6.885   1.868  10.023  1.00  1.00           H  
ATOM    973  HB2 CYS A  65       8.413   2.836  12.420  1.00  1.00           H  
ATOM    974  HB3 CYS A  65       6.989   1.817  12.351  1.00  1.00           H  
ATOM    975  N   GLY A  66       8.227   4.852  10.473  1.00  1.00           N  
ATOM    976  CA  GLY A  66       7.967   6.281  10.452  1.00  1.00           C  
ATOM    977  C   GLY A  66       7.891   6.804   9.016  1.00  1.00           C  
ATOM    978  O   GLY A  66       7.955   8.010   8.786  1.00  1.00           O  
ATOM    979  H   GLY A  66       9.192   4.599  10.542  1.00  1.00           H  
ATOM    980  HA2 GLY A  66       7.031   6.492  10.969  1.00  1.00           H  
ATOM    981  HA3 GLY A  66       8.755   6.806  10.992  1.00  1.00           H  
ATOM    982  N   GLU A  67       7.755   5.869   8.086  1.00  1.00           N  
ATOM    983  CA  GLU A  67       7.669   6.220   6.679  1.00  1.00           C  
ATOM    984  C   GLU A  67       6.292   5.853   6.123  1.00  1.00           C  
ATOM    985  O   GLU A  67       6.000   6.111   4.956  1.00  1.00           O  
ATOM    986  CB  GLU A  67       8.782   5.543   5.877  1.00  1.00           C  
ATOM    987  CG  GLU A  67       9.666   6.581   5.181  1.00  1.00           C  
ATOM    988  CD  GLU A  67      10.332   5.989   3.938  1.00  1.00           C  
ATOM    989  OE1 GLU A  67      11.018   4.960   4.032  1.00  1.00           O  
ATOM    990  OE2 GLU A  67      10.116   6.635   2.843  1.00  1.00           O  
ATOM    991  H   GLU A  67       7.703   4.890   8.282  1.00  1.00           H  
ATOM    992  HA  GLU A  67       7.808   7.300   6.641  1.00  1.00           H  
ATOM    993  HB2 GLU A  67       9.391   4.928   6.539  1.00  1.00           H  
ATOM    994  HB3 GLU A  67       8.346   4.875   5.134  1.00  1.00           H  
ATOM    995  HG2 GLU A  67       9.064   7.445   4.899  1.00  1.00           H  
ATOM    996  HG3 GLU A  67      10.429   6.936   5.873  1.00  1.00           H  
ATOM    997  HE2 GLU A  67      10.981   6.812   2.373  1.00  1.00           H  
ATOM    998  N   CYS A  68       5.481   5.256   6.985  1.00  1.00           N  
ATOM    999  CA  CYS A  68       4.142   4.851   6.594  1.00  1.00           C  
ATOM   1000  C   CYS A  68       3.160   5.349   7.657  1.00  1.00           C  
ATOM   1001  O   CYS A  68       2.269   6.143   7.361  1.00  1.00           O  
ATOM   1002  CB  CYS A  68       4.044   3.337   6.393  1.00  1.00           C  
ATOM   1003  SG  CYS A  68       3.920   2.950   4.609  1.00  1.00           S  
ATOM   1004  H   CYS A  68       5.726   5.049   7.932  1.00  1.00           H  
ATOM   1005  HA  CYS A  68       3.941   5.320   5.631  1.00  1.00           H  
ATOM   1006  HB2 CYS A  68       4.920   2.848   6.819  1.00  1.00           H  
ATOM   1007  HB3 CYS A  68       3.173   2.947   6.919  1.00  1.00           H  
ATOM   1008  N   HIS A  69       3.357   4.862   8.874  1.00  1.00           N  
ATOM   1009  CA  HIS A  69       2.501   5.248   9.982  1.00  1.00           C  
ATOM   1010  C   HIS A  69       2.815   6.687  10.396  1.00  1.00           C  
ATOM   1011  O   HIS A  69       3.854   6.950  11.000  1.00  1.00           O  
ATOM   1012  CB  HIS A  69       2.630   4.256  11.140  1.00  1.00           C  
ATOM   1013  CG  HIS A  69       2.230   2.843  10.785  1.00  1.00           C  
ATOM   1014  ND1 HIS A  69       0.911   2.455  10.625  1.00  1.00           N  
ATOM   1015  CD2 HIS A  69       2.988   1.732  10.562  1.00  1.00           C  
ATOM   1016  CE1 HIS A  69       0.889   1.166  10.320  1.00  1.00           C  
ATOM   1017  NE2 HIS A  69       2.177   0.720  10.282  1.00  1.00           N  
ATOM   1018  H   HIS A  69       4.084   4.216   9.106  1.00  1.00           H  
ATOM   1019  HA  HIS A  69       1.475   5.200   9.616  1.00  1.00           H  
ATOM   1020  HB2 HIS A  69       3.663   4.253  11.489  1.00  1.00           H  
ATOM   1021  HB3 HIS A  69       2.013   4.600  11.970  1.00  1.00           H  
ATOM   1022  HD1 HIS A  69       0.111   3.048  10.724  1.00  1.00           H  
ATOM   1023  HD2 HIS A  69       4.076   1.684  10.605  1.00  1.00           H  
ATOM   1024  HE1 HIS A  69      -0.003   0.568  10.133  1.00  1.00           H  
ATOM   1025  N   LYS A  70       1.898   7.581  10.055  1.00  1.00           N  
ATOM   1026  CA  LYS A  70       2.064   8.986  10.385  1.00  1.00           C  
ATOM   1027  C   LYS A  70       0.687   9.635  10.541  1.00  1.00           C  
ATOM   1028  O   LYS A  70      -0.057   9.762   9.570  1.00  1.00           O  
ATOM   1029  CB  LYS A  70       2.956   9.677   9.351  1.00  1.00           C  
ATOM   1030  CG  LYS A  70       3.007  11.187   9.592  1.00  1.00           C  
ATOM   1031  CD  LYS A  70       4.106  11.544  10.596  1.00  1.00           C  
ATOM   1032  CE  LYS A  70       5.471  11.618   9.911  1.00  1.00           C  
ATOM   1033  NZ  LYS A  70       5.727  12.988   9.412  1.00  1.00           N  
ATOM   1034  H   LYS A  70       1.056   7.358   9.564  1.00  1.00           H  
ATOM   1035  HA  LYS A  70       2.581   9.038  11.342  1.00  1.00           H  
ATOM   1036  HB2 LYS A  70       3.963   9.262   9.398  1.00  1.00           H  
ATOM   1037  HB3 LYS A  70       2.577   9.478   8.348  1.00  1.00           H  
ATOM   1038  HG2 LYS A  70       3.189  11.703   8.650  1.00  1.00           H  
ATOM   1039  HG3 LYS A  70       2.043  11.532   9.965  1.00  1.00           H  
ATOM   1040  HD2 LYS A  70       3.877  12.501  11.065  1.00  1.00           H  
ATOM   1041  HD3 LYS A  70       4.134  10.798  11.391  1.00  1.00           H  
ATOM   1042  HE2 LYS A  70       6.253  11.329  10.613  1.00  1.00           H  
ATOM   1043  HE3 LYS A  70       5.509  10.910   9.083  1.00  1.00           H  
ATOM   1044  HZ1 LYS A  70       5.078  13.252   8.678  1.00  1.00           H  
ATOM   1045  HZ2 LYS A  70       5.639  13.682  10.146  1.00  1.00           H  
ATOM   1046  N   LYS A  71       0.390  10.028  11.771  1.00  1.00           N  
ATOM   1047  CA  LYS A  71      -0.884  10.661  12.066  1.00  1.00           C  
ATOM   1048  C   LYS A  71      -1.024  11.932  11.227  1.00  1.00           C  
ATOM   1049  O   LYS A  71      -2.128  12.296  10.825  1.00  1.00           O  
ATOM   1050  CB  LYS A  71      -1.028  10.898  13.571  1.00  1.00           C  
ATOM   1051  CG  LYS A  71      -2.051  11.999  13.858  1.00  1.00           C  
ATOM   1052  CD  LYS A  71      -2.960  11.612  15.026  1.00  1.00           C  
ATOM   1053  CE  LYS A  71      -3.553  12.854  15.694  1.00  1.00           C  
ATOM   1054  NZ  LYS A  71      -3.615  12.673  17.162  1.00  1.00           N  
ATOM   1055  H   LYS A  71       1.001   9.921  12.555  1.00  1.00           H  
ATOM   1056  HA  LYS A  71      -1.670   9.965  11.774  1.00  1.00           H  
ATOM   1057  HB2 LYS A  71      -1.335   9.974  14.061  1.00  1.00           H  
ATOM   1058  HB3 LYS A  71      -0.062  11.175  13.993  1.00  1.00           H  
ATOM   1059  HG2 LYS A  71      -1.534  12.930  14.087  1.00  1.00           H  
ATOM   1060  HG3 LYS A  71      -2.654  12.180  12.968  1.00  1.00           H  
ATOM   1061  HD2 LYS A  71      -3.764  10.968  14.668  1.00  1.00           H  
ATOM   1062  HD3 LYS A  71      -2.393  11.036  15.757  1.00  1.00           H  
ATOM   1063  HE2 LYS A  71      -2.946  13.727  15.455  1.00  1.00           H  
ATOM   1064  HE3 LYS A  71      -4.552  13.043  15.302  1.00  1.00           H  
ATOM   1065  HZ1 LYS A  71      -2.828  13.107  17.632  1.00  1.00           H  
ATOM   1066  HZ2 LYS A  71      -4.455  13.080  17.559  1.00  1.00           H  
TER    1067      LYS A  71                                                      
HETATM 1068  CHA HEM A 101      -8.935  -0.812  -3.873  1.00  1.00           C  
HETATM 1069  CHB HEM A 101      -9.144  -0.095  -8.686  1.00  1.00           C  
HETATM 1070  CHC HEM A 101      -4.282   0.107  -8.880  1.00  1.00           C  
HETATM 1071  CHD HEM A 101      -4.074  -1.030  -4.091  1.00  1.00           C  
HETATM 1072  C1A HEM A 101      -9.401  -0.663  -5.174  1.00  1.00           C  
HETATM 1073  C2A HEM A 101     -10.791  -0.758  -5.554  1.00  1.00           C  
HETATM 1074  C3A HEM A 101     -10.853  -0.560  -6.888  1.00  1.00           C  
HETATM 1075  C4A HEM A 101      -9.502  -0.340  -7.347  1.00  1.00           C  
HETATM 1076  CMA HEM A 101     -12.070  -0.559  -7.767  1.00  1.00           C  
HETATM 1077  CAA HEM A 101     -11.924  -1.029  -4.607  1.00  1.00           C  
HETATM 1078  CBA HEM A 101     -11.693  -2.226  -3.689  1.00  1.00           C  
HETATM 1079  CGA HEM A 101     -11.693  -1.803  -2.227  1.00  1.00           C  
HETATM 1080  O1A HEM A 101     -10.963  -2.453  -1.448  1.00  1.00           O  
HETATM 1081  O2A HEM A 101     -12.424  -0.838  -1.915  1.00  1.00           O  
HETATM 1082  C1B HEM A 101      -7.838   0.070  -9.136  1.00  1.00           C  
HETATM 1083  C2B HEM A 101      -7.486   0.455 -10.482  1.00  1.00           C  
HETATM 1084  C3B HEM A 101      -6.139   0.512 -10.539  1.00  1.00           C  
HETATM 1085  C4B HEM A 101      -5.643   0.162  -9.229  1.00  1.00           C  
HETATM 1086  CMB HEM A 101      -8.470   0.731 -11.581  1.00  1.00           C  
HETATM 1087  CAB HEM A 101      -5.278   0.865 -11.717  1.00  1.00           C  
HETATM 1088  CBB HEM A 101      -5.812   2.027 -12.549  1.00  1.00           C  
HETATM 1089  C1C HEM A 101      -3.780  -0.252  -7.558  1.00  1.00           C  
HETATM 1090  C2C HEM A 101      -2.390  -0.439  -7.217  1.00  1.00           C  
HETATM 1091  C3C HEM A 101      -2.342  -0.747  -5.904  1.00  1.00           C  
HETATM 1092  C4C HEM A 101      -3.702  -0.752  -5.419  1.00  1.00           C  
HETATM 1093  CMC HEM A 101      -1.244  -0.307  -8.178  1.00  1.00           C  
HETATM 1094  CAC HEM A 101      -1.130  -1.035  -5.066  1.00  1.00           C  
HETATM 1095  CBC HEM A 101       0.129  -0.303  -5.522  1.00  1.00           C  
HETATM 1096  C1D HEM A 101      -5.385  -1.047  -3.626  1.00  1.00           C  
HETATM 1097  C2D HEM A 101      -5.755  -1.283  -2.251  1.00  1.00           C  
HETATM 1098  C3D HEM A 101      -7.102  -1.223  -2.187  1.00  1.00           C  
HETATM 1099  C4D HEM A 101      -7.579  -0.949  -3.522  1.00  1.00           C  
HETATM 1100  CMD HEM A 101      -4.788  -1.542  -1.133  1.00  1.00           C  
HETATM 1101  CAD HEM A 101      -7.979  -1.400  -0.981  1.00  1.00           C  
HETATM 1102  CBD HEM A 101      -7.695  -2.673  -0.189  1.00  1.00           C  
HETATM 1103  CGD HEM A 101      -6.923  -2.365   1.085  1.00  1.00           C  
HETATM 1104  O1D HEM A 101      -7.512  -1.688   1.956  1.00  1.00           O  
HETATM 1105  O2D HEM A 101      -5.758  -2.812   1.165  1.00  1.00           O  
HETATM 1106  NA  HEM A 101      -8.617  -0.406  -6.285  1.00  1.00           N  
HETATM 1107  NB  HEM A 101      -6.697  -0.108  -8.373  1.00  1.00           N  
HETATM 1108  NC  HEM A 101      -4.579  -0.447  -6.445  1.00  1.00           N  
HETATM 1109  ND  HEM A 101      -6.514  -0.843  -4.400  1.00  1.00           N  
HETATM 1110 FE   HEM A 101      -6.447  -0.500  -6.415  1.00  1.00          FE  
HETATM 1111  CHA HEM A 102       5.242   5.425  -2.544  1.00  1.00           C  
HETATM 1112  CHB HEM A 102       2.048   3.489   0.582  1.00  1.00           C  
HETATM 1113  CHC HEM A 102       1.795  -0.531  -2.156  1.00  1.00           C  
HETATM 1114  CHD HEM A 102       5.106   1.374  -5.244  1.00  1.00           C  
HETATM 1115  C1A HEM A 102       4.364   5.251  -1.479  1.00  1.00           C  
HETATM 1116  C2A HEM A 102       4.067   6.267  -0.497  1.00  1.00           C  
HETATM 1117  C3A HEM A 102       3.182   5.733   0.371  1.00  1.00           C  
HETATM 1118  C4A HEM A 102       2.922   4.381  -0.064  1.00  1.00           C  
HETATM 1119  CMA HEM A 102       2.559   6.383   1.572  1.00  1.00           C  
HETATM 1120  CAA HEM A 102       4.656   7.647  -0.484  1.00  1.00           C  
HETATM 1121  CBA HEM A 102       4.698   8.317  -1.855  1.00  1.00           C  
HETATM 1122  CGA HEM A 102       3.975   9.657  -1.832  1.00  1.00           C  
HETATM 1123  O1A HEM A 102       2.761   9.642  -1.532  1.00  1.00           O  
HETATM 1124  O2A HEM A 102       4.649  10.671  -2.114  1.00  1.00           O  
HETATM 1125  C1B HEM A 102       1.706   2.230   0.098  1.00  1.00           C  
HETATM 1126  C2B HEM A 102       0.769   1.340   0.742  1.00  1.00           C  
HETATM 1127  C3B HEM A 102       0.696   0.225  -0.015  1.00  1.00           C  
HETATM 1128  C4B HEM A 102       1.588   0.413  -1.134  1.00  1.00           C  
HETATM 1129  CMB HEM A 102       0.034   1.642   2.016  1.00  1.00           C  
HETATM 1130  CAB HEM A 102      -0.137  -1.001   0.223  1.00  1.00           C  
HETATM 1131  CBB HEM A 102      -1.546  -0.705   0.731  1.00  1.00           C  
HETATM 1132  C1C HEM A 102       2.710  -0.381  -3.271  1.00  1.00           C  
HETATM 1133  C2C HEM A 102       3.042  -1.399  -4.240  1.00  1.00           C  
HETATM 1134  C3C HEM A 102       3.961  -0.868  -5.074  1.00  1.00           C  
HETATM 1135  C4C HEM A 102       4.206   0.484  -4.630  1.00  1.00           C  
HETATM 1136  CMC HEM A 102       2.451  -2.778  -4.274  1.00  1.00           C  
HETATM 1137  CAC HEM A 102       4.627  -1.520  -6.250  1.00  1.00           C  
HETATM 1138  CBC HEM A 102       3.878  -2.733  -6.794  1.00  1.00           C  
HETATM 1139  C1D HEM A 102       5.358   2.669  -4.804  1.00  1.00           C  
HETATM 1140  C2D HEM A 102       6.089   3.657  -5.562  1.00  1.00           C  
HETATM 1141  C3D HEM A 102       6.129   4.781  -4.817  1.00  1.00           C  
HETATM 1142  C4D HEM A 102       5.422   4.501  -3.589  1.00  1.00           C  
HETATM 1143  CMD HEM A 102       6.678   3.430  -6.924  1.00  1.00           C  
HETATM 1144  CAD HEM A 102       6.772   6.094  -5.157  1.00  1.00           C  
HETATM 1145  CBD HEM A 102       5.933   6.976  -6.077  1.00  1.00           C  
HETATM 1146  CGD HEM A 102       4.852   7.710  -5.296  1.00  1.00           C  
HETATM 1147  O1D HEM A 102       3.940   7.015  -4.799  1.00  1.00           O  
HETATM 1148  O2D HEM A 102       4.959   8.952  -5.210  1.00  1.00           O  
HETATM 1149  NA  HEM A 102       3.655   4.095  -1.203  1.00  1.00           N  
HETATM 1150  NB  HEM A 102       2.204   1.650  -1.055  1.00  1.00           N  
HETATM 1151  NC  HEM A 102       3.431   0.773  -3.520  1.00  1.00           N  
HETATM 1152  ND  HEM A 102       4.952   3.200  -3.591  1.00  1.00           N  
HETATM 1153 FE   HEM A 102       3.638   2.375  -2.384  1.00  1.00          FE  
HETATM 1154  CHA HEM A 103      -0.590  -2.098  10.487  1.00  1.00           C  
HETATM 1155  CHB HEM A 103       3.521  -1.748  13.076  1.00  1.00           C  
HETATM 1156  CHC HEM A 103       5.935  -0.289   9.105  1.00  1.00           C  
HETATM 1157  CHD HEM A 103       1.652  -0.140   6.632  1.00  1.00           C  
HETATM 1158  C1A HEM A 103       0.326  -2.113  11.534  1.00  1.00           C  
HETATM 1159  C2A HEM A 103      -0.004  -2.454  12.897  1.00  1.00           C  
HETATM 1160  C3A HEM A 103       1.133  -2.358  13.618  1.00  1.00           C  
HETATM 1161  C4A HEM A 103       2.180  -1.957  12.707  1.00  1.00           C  
HETATM 1162  CMA HEM A 103       1.322  -2.610  15.085  1.00  1.00           C  
HETATM 1163  CAA HEM A 103      -1.373  -2.837  13.379  1.00  1.00           C  
HETATM 1164  CBA HEM A 103      -2.293  -1.649  13.645  1.00  1.00           C  
HETATM 1165  CGA HEM A 103      -2.814  -1.670  15.075  1.00  1.00           C  
HETATM 1166  O1A HEM A 103      -2.047  -2.121  15.953  1.00  1.00           O  
HETATM 1167  O2A HEM A 103      -3.971  -1.234  15.264  1.00  1.00           O  
HETATM 1168  C1B HEM A 103       4.537  -1.400  12.192  1.00  1.00           C  
HETATM 1169  C2B HEM A 103       5.944  -1.443  12.515  1.00  1.00           C  
HETATM 1170  C3B HEM A 103       6.616  -1.039  11.416  1.00  1.00           C  
HETATM 1171  C4B HEM A 103       5.632  -0.743  10.402  1.00  1.00           C  
HETATM 1172  CMB HEM A 103       6.508  -1.865  13.840  1.00  1.00           C  
HETATM 1173  CAB HEM A 103       8.100  -0.909  11.237  1.00  1.00           C  
HETATM 1174  CBB HEM A 103       8.884  -2.161  11.616  1.00  1.00           C  
HETATM 1175  C1C HEM A 103       4.945  -0.125   7.999  1.00  1.00           C  
HETATM 1176  C2C HEM A 103       5.190   0.513   6.728  1.00  1.00           C  
HETATM 1177  C3C HEM A 103       4.007   0.580   6.082  1.00  1.00           C  
HETATM 1178  C4C HEM A 103       3.017  -0.017   6.947  1.00  1.00           C  
HETATM 1179  CMC HEM A 103       6.530   0.997   6.254  1.00  1.00           C  
HETATM 1180  CAC HEM A 103       3.726   1.155   4.724  1.00  1.00           C  
HETATM 1181  CBC HEM A 103       4.628   0.609   3.621  1.00  1.00           C  
HETATM 1182  C1D HEM A 103       0.702  -0.735   7.455  1.00  1.00           C  
HETATM 1183  C2D HEM A 103      -0.624  -1.111   7.025  1.00  1.00           C  
HETATM 1184  C3D HEM A 103      -1.248  -1.654   8.092  1.00  1.00           C  
HETATM 1185  C4D HEM A 103      -0.315  -1.620   9.193  1.00  1.00           C  
HETATM 1186  CMD HEM A 103      -1.165  -0.915   5.639  1.00  1.00           C  
HETATM 1187  CAD HEM A 103      -2.644  -2.201   8.166  1.00  1.00           C  
HETATM 1188  CBD HEM A 103      -3.699  -1.299   7.532  1.00  1.00           C  
HETATM 1189  CGD HEM A 103      -4.178  -1.867   6.204  1.00  1.00           C  
HETATM 1190  O1D HEM A 103      -5.403  -1.791   5.963  1.00  1.00           O  
HETATM 1191  O2D HEM A 103      -3.311  -2.365   5.454  1.00  1.00           O  
HETATM 1192  NA  HEM A 103       1.673  -1.809  11.428  1.00  1.00           N  
HETATM 1193  NB  HEM A 103       4.357  -0.968  10.889  1.00  1.00           N  
HETATM 1194  NC  HEM A 103       3.605  -0.448   8.124  1.00  1.00           N  
HETATM 1195  ND  HEM A 103       0.882  -1.053   8.790  1.00  1.00           N  
HETATM 1196 FE   HEM A 103       2.700  -0.971   9.791  1.00  1.00          FE  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1     -12.750   9.612  -1.820  1.00  1.00           N  
ATOM      2  CA  ALA A   1     -11.827   9.808  -2.925  1.00  1.00           C  
ATOM      3  C   ALA A   1     -10.871   8.615  -3.003  1.00  1.00           C  
ATOM      4  O   ALA A   1     -10.833   7.785  -2.096  1.00  1.00           O  
ATOM      5  CB  ALA A   1     -11.088  11.136  -2.745  1.00  1.00           C  
ATOM      6  H1  ALA A   1     -13.589   9.120  -2.052  1.00  1.00           H  
ATOM      7  HA  ALA A   1     -12.413   9.853  -3.843  1.00  1.00           H  
ATOM      8  HB1 ALA A   1     -11.737  11.845  -2.231  1.00  1.00           H  
ATOM      9  HB2 ALA A   1     -10.187  10.973  -2.154  1.00  1.00           H  
ATOM     10  HB3 ALA A   1     -10.815  11.535  -3.722  1.00  1.00           H  
ATOM     11  N   ASP A   2     -10.123   8.568  -4.095  1.00  1.00           N  
ATOM     12  CA  ASP A   2      -9.170   7.491  -4.303  1.00  1.00           C  
ATOM     13  C   ASP A   2      -8.453   7.188  -2.985  1.00  1.00           C  
ATOM     14  O   ASP A   2      -8.303   6.027  -2.609  1.00  1.00           O  
ATOM     15  CB  ASP A   2      -8.112   7.883  -5.337  1.00  1.00           C  
ATOM     16  CG  ASP A   2      -8.242   7.184  -6.692  1.00  1.00           C  
ATOM     17  OD1 ASP A   2      -8.169   5.950  -6.783  1.00  1.00           O  
ATOM     18  OD2 ASP A   2      -8.428   7.972  -7.696  1.00  1.00           O  
ATOM     19  H   ASP A   2     -10.159   9.247  -4.828  1.00  1.00           H  
ATOM     20  HA  ASP A   2      -9.763   6.648  -4.659  1.00  1.00           H  
ATOM     21  HB2 ASP A   2      -8.162   8.960  -5.494  1.00  1.00           H  
ATOM     22  HB3 ASP A   2      -7.126   7.666  -4.926  1.00  1.00           H  
ATOM     23  HD2 ASP A   2      -8.151   7.518  -8.543  1.00  1.00           H  
ATOM     24  N   ASP A   3      -8.030   8.253  -2.320  1.00  1.00           N  
ATOM     25  CA  ASP A   3      -7.333   8.116  -1.053  1.00  1.00           C  
ATOM     26  C   ASP A   3      -8.011   7.027  -0.218  1.00  1.00           C  
ATOM     27  O   ASP A   3      -9.125   7.217   0.269  1.00  1.00           O  
ATOM     28  CB  ASP A   3      -7.378   9.420  -0.255  1.00  1.00           C  
ATOM     29  CG  ASP A   3      -6.494   9.446   0.993  1.00  1.00           C  
ATOM     30  OD1 ASP A   3      -6.334   8.429   1.684  1.00  1.00           O  
ATOM     31  OD2 ASP A   3      -5.948  10.587   1.250  1.00  1.00           O  
ATOM     32  H   ASP A   3      -8.156   9.194  -2.634  1.00  1.00           H  
ATOM     33  HA  ASP A   3      -6.307   7.860  -1.316  1.00  1.00           H  
ATOM     34  HB2 ASP A   3      -7.081  10.239  -0.910  1.00  1.00           H  
ATOM     35  HB3 ASP A   3      -8.409   9.610   0.044  1.00  1.00           H  
ATOM     36  HD2 ASP A   3      -5.543  10.968   0.419  1.00  1.00           H  
ATOM     37  N   ILE A   4      -7.312   5.911  -0.078  1.00  1.00           N  
ATOM     38  CA  ILE A   4      -7.832   4.793   0.689  1.00  1.00           C  
ATOM     39  C   ILE A   4      -7.105   4.719   2.033  1.00  1.00           C  
ATOM     40  O   ILE A   4      -5.983   4.221   2.110  1.00  1.00           O  
ATOM     41  CB  ILE A   4      -7.751   3.500  -0.125  1.00  1.00           C  
ATOM     42  CG1 ILE A   4      -8.979   3.339  -1.023  1.00  1.00           C  
ATOM     43  CG2 ILE A   4      -7.545   2.289   0.787  1.00  1.00           C  
ATOM     44  CD1 ILE A   4      -8.915   2.029  -1.810  1.00  1.00           C  
ATOM     45  H   ILE A   4      -6.406   5.765  -0.477  1.00  1.00           H  
ATOM     46  HA  ILE A   4      -8.888   4.989   0.877  1.00  1.00           H  
ATOM     47  HB  ILE A   4      -6.880   3.562  -0.778  1.00  1.00           H  
ATOM     48 HG12 ILE A   4      -9.884   3.359  -0.415  1.00  1.00           H  
ATOM     49 HG13 ILE A   4      -9.041   4.180  -1.714  1.00  1.00           H  
ATOM     50 HG21 ILE A   4      -7.964   1.401   0.313  1.00  1.00           H  
ATOM     51 HG22 ILE A   4      -6.479   2.141   0.960  1.00  1.00           H  
ATOM     52 HG23 ILE A   4      -8.047   2.463   1.739  1.00  1.00           H  
ATOM     53 HD11 ILE A   4      -9.305   1.217  -1.197  1.00  1.00           H  
ATOM     54 HD12 ILE A   4      -9.514   2.119  -2.716  1.00  1.00           H  
ATOM     55 HD13 ILE A   4      -7.880   1.816  -2.079  1.00  1.00           H  
ATOM     56  N   VAL A   5      -7.774   5.224   3.060  1.00  1.00           N  
ATOM     57  CA  VAL A   5      -7.206   5.222   4.397  1.00  1.00           C  
ATOM     58  C   VAL A   5      -7.411   3.845   5.032  1.00  1.00           C  
ATOM     59  O   VAL A   5      -8.533   3.344   5.087  1.00  1.00           O  
ATOM     60  CB  VAL A   5      -7.811   6.358   5.225  1.00  1.00           C  
ATOM     61  CG1 VAL A   5      -6.979   6.624   6.481  1.00  1.00           C  
ATOM     62  CG2 VAL A   5      -7.958   7.629   4.386  1.00  1.00           C  
ATOM     63  H   VAL A   5      -8.686   5.628   2.989  1.00  1.00           H  
ATOM     64  HA  VAL A   5      -6.136   5.408   4.300  1.00  1.00           H  
ATOM     65  HB  VAL A   5      -8.807   6.048   5.541  1.00  1.00           H  
ATOM     66 HG11 VAL A   5      -6.736   5.677   6.963  1.00  1.00           H  
ATOM     67 HG12 VAL A   5      -6.059   7.138   6.206  1.00  1.00           H  
ATOM     68 HG13 VAL A   5      -7.551   7.245   7.170  1.00  1.00           H  
ATOM     69 HG21 VAL A   5      -7.026   7.825   3.856  1.00  1.00           H  
ATOM     70 HG22 VAL A   5      -8.764   7.496   3.664  1.00  1.00           H  
ATOM     71 HG23 VAL A   5      -8.190   8.470   5.038  1.00  1.00           H  
ATOM     72  N   LEU A   6      -6.310   3.272   5.496  1.00  1.00           N  
ATOM     73  CA  LEU A   6      -6.355   1.963   6.124  1.00  1.00           C  
ATOM     74  C   LEU A   6      -6.438   2.134   7.642  1.00  1.00           C  
ATOM     75  O   LEU A   6      -5.891   3.088   8.194  1.00  1.00           O  
ATOM     76  CB  LEU A   6      -5.172   1.108   5.666  1.00  1.00           C  
ATOM     77  CG  LEU A   6      -5.165   0.711   4.188  1.00  1.00           C  
ATOM     78  CD1 LEU A   6      -3.779   0.225   3.758  1.00  1.00           C  
ATOM     79  CD2 LEU A   6      -6.253  -0.324   3.893  1.00  1.00           C  
ATOM     80  H   LEU A   6      -5.401   3.687   5.447  1.00  1.00           H  
ATOM     81  HA  LEU A   6      -7.263   1.468   5.782  1.00  1.00           H  
ATOM     82  HB2 LEU A   6      -4.252   1.650   5.880  1.00  1.00           H  
ATOM     83  HB3 LEU A   6      -5.153   0.198   6.266  1.00  1.00           H  
ATOM     84  HG  LEU A   6      -5.393   1.596   3.595  1.00  1.00           H  
ATOM     85 HD11 LEU A   6      -3.654  -0.818   4.049  1.00  1.00           H  
ATOM     86 HD12 LEU A   6      -3.683   0.314   2.676  1.00  1.00           H  
ATOM     87 HD13 LEU A   6      -3.015   0.832   4.242  1.00  1.00           H  
ATOM     88 HD21 LEU A   6      -6.788  -0.561   4.812  1.00  1.00           H  
ATOM     89 HD22 LEU A   6      -6.950   0.081   3.160  1.00  1.00           H  
ATOM     90 HD23 LEU A   6      -5.794  -1.230   3.496  1.00  1.00           H  
ATOM     91  N   LYS A   7      -7.126   1.195   8.275  1.00  1.00           N  
ATOM     92  CA  LYS A   7      -7.288   1.230   9.718  1.00  1.00           C  
ATOM     93  C   LYS A   7      -5.981   0.797  10.384  1.00  1.00           C  
ATOM     94  O   LYS A   7      -5.489  -0.303  10.137  1.00  1.00           O  
ATOM     95  CB  LYS A   7      -8.500   0.397  10.142  1.00  1.00           C  
ATOM     96  CG  LYS A   7      -9.765   0.863   9.419  1.00  1.00           C  
ATOM     97  CD  LYS A   7     -10.909   1.092  10.409  1.00  1.00           C  
ATOM     98  CE  LYS A   7     -12.218   0.501   9.881  1.00  1.00           C  
ATOM     99  NZ  LYS A   7     -13.375   1.279  10.378  1.00  1.00           N  
ATOM    100  H   LYS A   7      -7.568   0.423   7.818  1.00  1.00           H  
ATOM    101  HA  LYS A   7      -7.493   2.263   9.999  1.00  1.00           H  
ATOM    102  HB2 LYS A   7      -8.318  -0.655   9.922  1.00  1.00           H  
ATOM    103  HB3 LYS A   7      -8.642   0.477  11.219  1.00  1.00           H  
ATOM    104  HG2 LYS A   7      -9.559   1.785   8.876  1.00  1.00           H  
ATOM    105  HG3 LYS A   7     -10.062   0.118   8.681  1.00  1.00           H  
ATOM    106  HD2 LYS A   7     -10.661   0.636  11.368  1.00  1.00           H  
ATOM    107  HD3 LYS A   7     -11.033   2.160  10.586  1.00  1.00           H  
ATOM    108  HE2 LYS A   7     -12.211   0.504   8.791  1.00  1.00           H  
ATOM    109  HE3 LYS A   7     -12.308  -0.538  10.196  1.00  1.00           H  
ATOM    110  HZ1 LYS A   7     -13.928   0.752  11.045  1.00  1.00           H  
ATOM    111  HZ2 LYS A   7     -13.087   2.132  10.844  1.00  1.00           H  
ATOM    112  N   ALA A   8      -5.455   1.684  11.217  1.00  1.00           N  
ATOM    113  CA  ALA A   8      -4.215   1.406  11.920  1.00  1.00           C  
ATOM    114  C   ALA A   8      -4.059   2.393  13.079  1.00  1.00           C  
ATOM    115  O   ALA A   8      -3.803   3.576  12.861  1.00  1.00           O  
ATOM    116  CB  ALA A   8      -3.044   1.473  10.936  1.00  1.00           C  
ATOM    117  H   ALA A   8      -5.862   2.576  11.412  1.00  1.00           H  
ATOM    118  HA  ALA A   8      -4.279   0.395  12.321  1.00  1.00           H  
ATOM    119  HB1 ALA A   8      -2.185   0.950  11.358  1.00  1.00           H  
ATOM    120  HB2 ALA A   8      -3.332   1.001   9.997  1.00  1.00           H  
ATOM    121  HB3 ALA A   8      -2.782   2.515  10.754  1.00  1.00           H  
ATOM    122  N   LYS A   9      -4.221   1.870  14.285  1.00  1.00           N  
ATOM    123  CA  LYS A   9      -4.102   2.690  15.479  1.00  1.00           C  
ATOM    124  C   LYS A   9      -2.649   3.140  15.640  1.00  1.00           C  
ATOM    125  O   LYS A   9      -2.353   4.013  16.454  1.00  1.00           O  
ATOM    126  CB  LYS A   9      -4.654   1.946  16.697  1.00  1.00           C  
ATOM    127  CG  LYS A   9      -3.675   0.871  17.173  1.00  1.00           C  
ATOM    128  CD  LYS A   9      -3.258   1.113  18.625  1.00  1.00           C  
ATOM    129  CE  LYS A   9      -2.103   0.192  19.024  1.00  1.00           C  
ATOM    130  NZ  LYS A   9      -1.291   0.812  20.094  1.00  1.00           N  
ATOM    131  H   LYS A   9      -4.430   0.906  14.453  1.00  1.00           H  
ATOM    132  HA  LYS A   9      -4.724   3.573  15.332  1.00  1.00           H  
ATOM    133  HB2 LYS A   9      -4.844   2.653  17.505  1.00  1.00           H  
ATOM    134  HB3 LYS A   9      -5.610   1.487  16.445  1.00  1.00           H  
ATOM    135  HG2 LYS A   9      -4.137  -0.112  17.082  1.00  1.00           H  
ATOM    136  HG3 LYS A   9      -2.793   0.868  16.532  1.00  1.00           H  
ATOM    137  HD2 LYS A   9      -2.959   2.153  18.752  1.00  1.00           H  
ATOM    138  HD3 LYS A   9      -4.109   0.942  19.285  1.00  1.00           H  
ATOM    139  HE2 LYS A   9      -2.496  -0.766  19.366  1.00  1.00           H  
ATOM    140  HE3 LYS A   9      -1.476  -0.013  18.156  1.00  1.00           H  
ATOM    141  HZ1 LYS A   9      -0.455   0.276  20.297  1.00  1.00           H  
ATOM    142  HZ2 LYS A   9      -0.988   1.748  19.847  1.00  1.00           H  
ATOM    143  N   ASN A  10      -1.781   2.524  14.851  1.00  1.00           N  
ATOM    144  CA  ASN A  10      -0.366   2.852  14.895  1.00  1.00           C  
ATOM    145  C   ASN A  10      -0.090   4.032  13.963  1.00  1.00           C  
ATOM    146  O   ASN A  10       1.051   4.472  13.834  1.00  1.00           O  
ATOM    147  CB  ASN A  10       0.487   1.671  14.428  1.00  1.00           C  
ATOM    148  CG  ASN A  10       0.337   0.477  15.374  1.00  1.00           C  
ATOM    149  OD1 ASN A  10      -0.621  -0.277  15.316  1.00  1.00           O  
ATOM    150  ND2 ASN A  10       1.333   0.349  16.245  1.00  1.00           N  
ATOM    151  H   ASN A  10      -2.030   1.815  14.191  1.00  1.00           H  
ATOM    152  HA  ASN A  10      -0.159   3.087  15.939  1.00  1.00           H  
ATOM    153  HB2 ASN A  10       0.191   1.380  13.420  1.00  1.00           H  
ATOM    154  HB3 ASN A  10       1.534   1.970  14.379  1.00  1.00           H  
ATOM    155 HD21 ASN A  10       2.090   1.003  16.240  1.00  1.00           H  
ATOM    156 HD22 ASN A  10       1.326  -0.402  16.906  1.00  1.00           H  
ATOM    157  N   GLY A  11      -1.155   4.512  13.337  1.00  1.00           N  
ATOM    158  CA  GLY A  11      -1.041   5.634  12.420  1.00  1.00           C  
ATOM    159  C   GLY A  11      -1.549   5.256  11.027  1.00  1.00           C  
ATOM    160  O   GLY A  11      -0.934   4.446  10.335  1.00  1.00           O  
ATOM    161  H   GLY A  11      -2.079   4.148  13.447  1.00  1.00           H  
ATOM    162  HA2 GLY A  11      -1.612   6.480  12.802  1.00  1.00           H  
ATOM    163  HA3 GLY A  11      -0.001   5.953  12.357  1.00  1.00           H  
ATOM    164  N   ASP A  12      -2.668   5.862  10.656  1.00  1.00           N  
ATOM    165  CA  ASP A  12      -3.266   5.599   9.358  1.00  1.00           C  
ATOM    166  C   ASP A  12      -2.168   5.566   8.293  1.00  1.00           C  
ATOM    167  O   ASP A  12      -1.114   6.177   8.464  1.00  1.00           O  
ATOM    168  CB  ASP A  12      -4.261   6.698   8.978  1.00  1.00           C  
ATOM    169  CG  ASP A  12      -5.734   6.331   9.170  1.00  1.00           C  
ATOM    170  OD1 ASP A  12      -6.080   5.156   9.363  1.00  1.00           O  
ATOM    171  OD2 ASP A  12      -6.555   7.325   9.115  1.00  1.00           O  
ATOM    172  H   ASP A  12      -3.163   6.519  11.224  1.00  1.00           H  
ATOM    173  HA  ASP A  12      -3.773   4.640   9.465  1.00  1.00           H  
ATOM    174  HB2 ASP A  12      -4.043   7.586   9.571  1.00  1.00           H  
ATOM    175  HB3 ASP A  12      -4.102   6.965   7.933  1.00  1.00           H  
ATOM    176  HD2 ASP A  12      -7.298   7.191   9.770  1.00  1.00           H  
ATOM    177  N   VAL A  13      -2.454   4.848   7.217  1.00  1.00           N  
ATOM    178  CA  VAL A  13      -1.504   4.727   6.124  1.00  1.00           C  
ATOM    179  C   VAL A  13      -2.164   5.198   4.826  1.00  1.00           C  
ATOM    180  O   VAL A  13      -2.660   4.384   4.048  1.00  1.00           O  
ATOM    181  CB  VAL A  13      -0.979   3.292   6.042  1.00  1.00           C  
ATOM    182  CG1 VAL A  13       0.108   3.166   4.973  1.00  1.00           C  
ATOM    183  CG2 VAL A  13      -0.468   2.817   7.404  1.00  1.00           C  
ATOM    184  H   VAL A  13      -3.313   4.355   7.085  1.00  1.00           H  
ATOM    185  HA  VAL A  13      -0.661   5.382   6.347  1.00  1.00           H  
ATOM    186  HB  VAL A  13      -1.810   2.648   5.753  1.00  1.00           H  
ATOM    187 HG11 VAL A  13      -0.255   3.585   4.034  1.00  1.00           H  
ATOM    188 HG12 VAL A  13       0.997   3.709   5.293  1.00  1.00           H  
ATOM    189 HG13 VAL A  13       0.356   2.114   4.830  1.00  1.00           H  
ATOM    190 HG21 VAL A  13      -1.211   3.040   8.169  1.00  1.00           H  
ATOM    191 HG22 VAL A  13      -0.292   1.742   7.370  1.00  1.00           H  
ATOM    192 HG23 VAL A  13       0.464   3.331   7.641  1.00  1.00           H  
ATOM    193  N   LYS A  14      -2.148   6.508   4.633  1.00  1.00           N  
ATOM    194  CA  LYS A  14      -2.739   7.096   3.443  1.00  1.00           C  
ATOM    195  C   LYS A  14      -2.047   6.529   2.201  1.00  1.00           C  
ATOM    196  O   LYS A  14      -0.867   6.788   1.971  1.00  1.00           O  
ATOM    197  CB  LYS A  14      -2.700   8.624   3.524  1.00  1.00           C  
ATOM    198  CG  LYS A  14      -3.016   9.253   2.165  1.00  1.00           C  
ATOM    199  CD  LYS A  14      -2.063  10.411   1.863  1.00  1.00           C  
ATOM    200  CE  LYS A  14      -1.023  10.007   0.817  1.00  1.00           C  
ATOM    201  NZ  LYS A  14       0.335  10.396   1.258  1.00  1.00           N  
ATOM    202  H   LYS A  14      -1.742   7.163   5.271  1.00  1.00           H  
ATOM    203  HA  LYS A  14      -3.788   6.801   3.419  1.00  1.00           H  
ATOM    204  HB2 LYS A  14      -3.419   8.971   4.266  1.00  1.00           H  
ATOM    205  HB3 LYS A  14      -1.715   8.949   3.859  1.00  1.00           H  
ATOM    206  HG2 LYS A  14      -2.936   8.498   1.383  1.00  1.00           H  
ATOM    207  HG3 LYS A  14      -4.045   9.612   2.158  1.00  1.00           H  
ATOM    208  HD2 LYS A  14      -2.631  11.270   1.503  1.00  1.00           H  
ATOM    209  HD3 LYS A  14      -1.561  10.723   2.779  1.00  1.00           H  
ATOM    210  HE2 LYS A  14      -1.064   8.930   0.652  1.00  1.00           H  
ATOM    211  HE3 LYS A  14      -1.252  10.483  -0.136  1.00  1.00           H  
ATOM    212  HZ1 LYS A  14       0.848   9.611   1.645  1.00  1.00           H  
ATOM    213  HZ2 LYS A  14       0.892  10.764   0.495  1.00  1.00           H  
ATOM    214  N   LEU A  15      -2.811   5.765   1.435  1.00  1.00           N  
ATOM    215  CA  LEU A  15      -2.286   5.158   0.223  1.00  1.00           C  
ATOM    216  C   LEU A  15      -2.873   5.874  -0.996  1.00  1.00           C  
ATOM    217  O   LEU A  15      -4.030   5.690  -1.366  1.00  1.00           O  
ATOM    218  CB  LEU A  15      -2.535   3.649   0.228  1.00  1.00           C  
ATOM    219  CG  LEU A  15      -2.533   2.964  -1.140  1.00  1.00           C  
ATOM    220  CD1 LEU A  15      -1.145   2.418  -1.478  1.00  1.00           C  
ATOM    221  CD2 LEU A  15      -3.609   1.878  -1.211  1.00  1.00           C  
ATOM    222  H   LEU A  15      -3.770   5.559   1.629  1.00  1.00           H  
ATOM    223  HA  LEU A  15      -1.207   5.307   0.224  1.00  1.00           H  
ATOM    224  HB2 LEU A  15      -1.774   3.177   0.850  1.00  1.00           H  
ATOM    225  HB3 LEU A  15      -3.497   3.461   0.705  1.00  1.00           H  
ATOM    226  HG  LEU A  15      -2.779   3.710  -1.896  1.00  1.00           H  
ATOM    227 HD11 LEU A  15      -0.395   2.935  -0.879  1.00  1.00           H  
ATOM    228 HD12 LEU A  15      -1.111   1.351  -1.260  1.00  1.00           H  
ATOM    229 HD13 LEU A  15      -0.939   2.579  -2.536  1.00  1.00           H  
ATOM    230 HD21 LEU A  15      -4.084   1.773  -0.236  1.00  1.00           H  
ATOM    231 HD22 LEU A  15      -4.358   2.157  -1.952  1.00  1.00           H  
ATOM    232 HD23 LEU A  15      -3.151   0.931  -1.496  1.00  1.00           H  
ATOM    233  N   PRO A  16      -2.036   6.707  -1.618  1.00  1.00           N  
ATOM    234  CA  PRO A  16      -2.378   7.484  -2.790  1.00  1.00           C  
ATOM    235  C   PRO A  16      -2.806   6.551  -3.914  1.00  1.00           C  
ATOM    236  O   PRO A  16      -2.121   6.496  -4.933  1.00  1.00           O  
ATOM    237  CB  PRO A  16      -1.096   8.228  -3.155  1.00  1.00           C  
ATOM    238  CG  PRO A  16      -0.256   8.221  -1.943  1.00  1.00           C  
ATOM    239  CD  PRO A  16      -0.669   6.947  -1.209  1.00  1.00           C  
ATOM    240  HA  PRO A  16      -3.179   8.190  -2.571  1.00  1.00           H  
ATOM    241  HB2 PRO A  16      -0.552   7.743  -3.965  1.00  1.00           H  
ATOM    242  HB3 PRO A  16      -1.342   9.257  -3.417  1.00  1.00           H  
ATOM    243  HG2 PRO A  16       0.830   8.253  -2.024  1.00  1.00           H  
ATOM    244  HG3 PRO A  16      -0.633   9.120  -1.456  1.00  1.00           H  
ATOM    245  HD2 PRO A  16      -0.017   6.116  -1.478  1.00  1.00           H  
ATOM    246  HD3 PRO A  16      -0.643   7.116  -0.133  1.00  1.00           H  
ATOM    247  N   HIS A  17      -3.910   5.846  -3.712  1.00  1.00           N  
ATOM    248  CA  HIS A  17      -4.404   4.924  -4.721  1.00  1.00           C  
ATOM    249  C   HIS A  17      -4.246   5.550  -6.109  1.00  1.00           C  
ATOM    250  O   HIS A  17      -3.637   4.955  -6.996  1.00  1.00           O  
ATOM    251  CB  HIS A  17      -5.845   4.509  -4.419  1.00  1.00           C  
ATOM    252  CG  HIS A  17      -6.331   3.337  -5.238  1.00  1.00           C  
ATOM    253  ND1 HIS A  17      -7.283   3.463  -6.235  1.00  1.00           N  
ATOM    254  CD2 HIS A  17      -5.987   2.018  -5.199  1.00  1.00           C  
ATOM    255  CE1 HIS A  17      -7.495   2.267  -6.764  1.00  1.00           C  
ATOM    256  NE2 HIS A  17      -6.691   1.372  -6.120  1.00  1.00           N  
ATOM    257  H   HIS A  17      -4.462   5.896  -2.880  1.00  1.00           H  
ATOM    258  HA  HIS A  17      -3.781   4.032  -4.662  1.00  1.00           H  
ATOM    259  HB2 HIS A  17      -5.925   4.257  -3.361  1.00  1.00           H  
ATOM    260  HB3 HIS A  17      -6.503   5.360  -4.595  1.00  1.00           H  
ATOM    261  HD1 HIS A  17      -7.734   4.312  -6.510  1.00  1.00           H  
ATOM    262  HD2 HIS A  17      -5.257   1.570  -4.524  1.00  1.00           H  
ATOM    263  HE1 HIS A  17      -8.189   2.038  -7.573  1.00  1.00           H  
ATOM    264  N   LYS A  18      -4.806   6.742  -6.252  1.00  1.00           N  
ATOM    265  CA  LYS A  18      -4.735   7.455  -7.516  1.00  1.00           C  
ATOM    266  C   LYS A  18      -3.277   7.531  -7.973  1.00  1.00           C  
ATOM    267  O   LYS A  18      -2.940   7.075  -9.064  1.00  1.00           O  
ATOM    268  CB  LYS A  18      -5.416   8.821  -7.400  1.00  1.00           C  
ATOM    269  CG  LYS A  18      -5.452   9.533  -8.754  1.00  1.00           C  
ATOM    270  CD  LYS A  18      -6.491   8.897  -9.680  1.00  1.00           C  
ATOM    271  CE  LYS A  18      -6.231   9.279 -11.138  1.00  1.00           C  
ATOM    272  NZ  LYS A  18      -5.684   8.125 -11.887  1.00  1.00           N  
ATOM    273  H   LYS A  18      -5.300   7.219  -5.525  1.00  1.00           H  
ATOM    274  HA  LYS A  18      -5.298   6.877  -8.249  1.00  1.00           H  
ATOM    275  HB2 LYS A  18      -6.431   8.695  -7.024  1.00  1.00           H  
ATOM    276  HB3 LYS A  18      -4.882   9.436  -6.675  1.00  1.00           H  
ATOM    277  HG2 LYS A  18      -5.686  10.587  -8.608  1.00  1.00           H  
ATOM    278  HG3 LYS A  18      -4.467   9.486  -9.219  1.00  1.00           H  
ATOM    279  HD2 LYS A  18      -6.463   7.813  -9.573  1.00  1.00           H  
ATOM    280  HD3 LYS A  18      -7.490   9.220  -9.387  1.00  1.00           H  
ATOM    281  HE2 LYS A  18      -7.159   9.615 -11.603  1.00  1.00           H  
ATOM    282  HE3 LYS A  18      -5.532  10.114 -11.183  1.00  1.00           H  
ATOM    283  HZ1 LYS A  18      -4.762   8.319 -12.262  1.00  1.00           H  
ATOM    284  HZ2 LYS A  18      -5.597   7.301 -11.303  1.00  1.00           H  
ATOM    285  N   ALA A  19      -2.451   8.112  -7.115  1.00  1.00           N  
ATOM    286  CA  ALA A  19      -1.037   8.254  -7.417  1.00  1.00           C  
ATOM    287  C   ALA A  19      -0.456   6.884  -7.772  1.00  1.00           C  
ATOM    288  O   ALA A  19       0.215   6.736  -8.792  1.00  1.00           O  
ATOM    289  CB  ALA A  19      -0.323   8.899  -6.227  1.00  1.00           C  
ATOM    290  H   ALA A  19      -2.734   8.481  -6.229  1.00  1.00           H  
ATOM    291  HA  ALA A  19      -0.946   8.913  -8.280  1.00  1.00           H  
ATOM    292  HB1 ALA A  19       0.236   9.771  -6.568  1.00  1.00           H  
ATOM    293  HB2 ALA A  19      -1.060   9.208  -5.485  1.00  1.00           H  
ATOM    294  HB3 ALA A  19       0.363   8.179  -5.781  1.00  1.00           H  
ATOM    295  N   HIS A  20      -0.735   5.917  -6.910  1.00  1.00           N  
ATOM    296  CA  HIS A  20      -0.248   4.564  -7.121  1.00  1.00           C  
ATOM    297  C   HIS A  20      -0.815   4.012  -8.430  1.00  1.00           C  
ATOM    298  O   HIS A  20      -0.201   3.155  -9.064  1.00  1.00           O  
ATOM    299  CB  HIS A  20      -0.570   3.677  -5.916  1.00  1.00           C  
ATOM    300  CG  HIS A  20       0.469   3.726  -4.822  1.00  1.00           C  
ATOM    301  ND1 HIS A  20       0.518   4.738  -3.879  1.00  1.00           N  
ATOM    302  CD2 HIS A  20       1.497   2.878  -4.531  1.00  1.00           C  
ATOM    303  CE1 HIS A  20       1.534   4.500  -3.062  1.00  1.00           C  
ATOM    304  NE2 HIS A  20       2.140   3.347  -3.468  1.00  1.00           N  
ATOM    305  H   HIS A  20      -1.282   6.045  -6.083  1.00  1.00           H  
ATOM    306  HA  HIS A  20       0.836   4.631  -7.203  1.00  1.00           H  
ATOM    307  HB2 HIS A  20      -1.533   3.979  -5.502  1.00  1.00           H  
ATOM    308  HB3 HIS A  20      -0.678   2.647  -6.254  1.00  1.00           H  
ATOM    309  HD1 HIS A  20      -0.107   5.516  -3.823  1.00  1.00           H  
ATOM    310  HD2 HIS A  20       1.748   1.970  -5.078  1.00  1.00           H  
ATOM    311  HE1 HIS A  20       1.834   5.117  -2.215  1.00  1.00           H  
ATOM    312  N   GLN A  21      -1.979   4.527  -8.798  1.00  1.00           N  
ATOM    313  CA  GLN A  21      -2.635   4.097 -10.021  1.00  1.00           C  
ATOM    314  C   GLN A  21      -1.947   4.718 -11.238  1.00  1.00           C  
ATOM    315  O   GLN A  21      -2.275   4.386 -12.377  1.00  1.00           O  
ATOM    316  CB  GLN A  21      -4.125   4.445  -9.995  1.00  1.00           C  
ATOM    317  CG  GLN A  21      -4.911   3.427  -9.167  1.00  1.00           C  
ATOM    318  CD  GLN A  21      -6.259   4.002  -8.728  1.00  1.00           C  
ATOM    319  OE1 GLN A  21      -6.340   4.966  -7.983  1.00  1.00           O  
ATOM    320  NE2 GLN A  21      -7.311   3.360  -9.229  1.00  1.00           N  
ATOM    321  H   GLN A  21      -2.471   5.224  -8.277  1.00  1.00           H  
ATOM    322  HA  GLN A  21      -2.522   3.013 -10.045  1.00  1.00           H  
ATOM    323  HB2 GLN A  21      -4.262   5.442  -9.579  1.00  1.00           H  
ATOM    324  HB3 GLN A  21      -4.514   4.468 -11.014  1.00  1.00           H  
ATOM    325  HG2 GLN A  21      -5.071   2.522  -9.752  1.00  1.00           H  
ATOM    326  HG3 GLN A  21      -4.331   3.141  -8.289  1.00  1.00           H  
ATOM    327 HE21 GLN A  21      -7.175   2.576  -9.835  1.00  1.00           H  
ATOM    328 HE22 GLN A  21      -8.236   3.661  -9.000  1.00  1.00           H  
ATOM    329  N   LYS A  22      -1.007   5.608 -10.957  1.00  1.00           N  
ATOM    330  CA  LYS A  22      -0.271   6.279 -12.015  1.00  1.00           C  
ATOM    331  C   LYS A  22       1.176   5.781 -12.018  1.00  1.00           C  
ATOM    332  O   LYS A  22       1.756   5.554 -13.079  1.00  1.00           O  
ATOM    333  CB  LYS A  22      -0.399   7.797 -11.878  1.00  1.00           C  
ATOM    334  CG  LYS A  22       0.274   8.512 -13.051  1.00  1.00           C  
ATOM    335  CD  LYS A  22       1.715   8.896 -12.706  1.00  1.00           C  
ATOM    336  CE  LYS A  22       2.455   9.415 -13.940  1.00  1.00           C  
ATOM    337  NZ  LYS A  22       3.654  10.185 -13.540  1.00  1.00           N  
ATOM    338  H   LYS A  22      -0.747   5.872 -10.028  1.00  1.00           H  
ATOM    339  HA  LYS A  22      -0.734   6.001 -12.962  1.00  1.00           H  
ATOM    340  HB2 LYS A  22      -1.452   8.075 -11.834  1.00  1.00           H  
ATOM    341  HB3 LYS A  22       0.055   8.121 -10.941  1.00  1.00           H  
ATOM    342  HG2 LYS A  22       0.267   7.866 -13.929  1.00  1.00           H  
ATOM    343  HG3 LYS A  22      -0.292   9.407 -13.309  1.00  1.00           H  
ATOM    344  HD2 LYS A  22       1.715   9.660 -11.929  1.00  1.00           H  
ATOM    345  HD3 LYS A  22       2.239   8.030 -12.302  1.00  1.00           H  
ATOM    346  HE2 LYS A  22       2.747   8.579 -14.575  1.00  1.00           H  
ATOM    347  HE3 LYS A  22       1.791  10.047 -14.530  1.00  1.00           H  
ATOM    348  HZ1 LYS A  22       3.461  11.178 -13.465  1.00  1.00           H  
ATOM    349  HZ2 LYS A  22       4.013   9.887 -12.639  1.00  1.00           H  
ATOM    350  N   ALA A  23       1.717   5.626 -10.819  1.00  1.00           N  
ATOM    351  CA  ALA A  23       3.085   5.160 -10.669  1.00  1.00           C  
ATOM    352  C   ALA A  23       3.164   3.686 -11.072  1.00  1.00           C  
ATOM    353  O   ALA A  23       4.186   3.232 -11.585  1.00  1.00           O  
ATOM    354  CB  ALA A  23       3.552   5.397  -9.232  1.00  1.00           C  
ATOM    355  H   ALA A  23       1.238   5.813  -9.961  1.00  1.00           H  
ATOM    356  HA  ALA A  23       3.711   5.746 -11.342  1.00  1.00           H  
ATOM    357  HB1 ALA A  23       3.685   4.438  -8.730  1.00  1.00           H  
ATOM    358  HB2 ALA A  23       4.499   5.937  -9.241  1.00  1.00           H  
ATOM    359  HB3 ALA A  23       2.804   5.984  -8.699  1.00  1.00           H  
ATOM    360  N   VAL A  24       2.071   2.979 -10.826  1.00  1.00           N  
ATOM    361  CA  VAL A  24       2.003   1.566 -11.157  1.00  1.00           C  
ATOM    362  C   VAL A  24       1.014   1.362 -12.306  1.00  1.00           C  
ATOM    363  O   VAL A  24      -0.186   1.181 -12.111  1.00  1.00           O  
ATOM    364  CB  VAL A  24       1.646   0.753  -9.910  1.00  1.00           C  
ATOM    365  CG1 VAL A  24       1.200  -0.661 -10.287  1.00  1.00           C  
ATOM    366  CG2 VAL A  24       2.818   0.715  -8.927  1.00  1.00           C  
ATOM    367  H   VAL A  24       1.243   3.355 -10.409  1.00  1.00           H  
ATOM    368  HA  VAL A  24       2.994   1.258 -11.488  1.00  1.00           H  
ATOM    369  HB  VAL A  24       0.811   1.248  -9.416  1.00  1.00           H  
ATOM    370 HG11 VAL A  24       1.123  -1.270  -9.386  1.00  1.00           H  
ATOM    371 HG12 VAL A  24       0.229  -0.616 -10.780  1.00  1.00           H  
ATOM    372 HG13 VAL A  24       1.931  -1.105 -10.964  1.00  1.00           H  
ATOM    373 HG21 VAL A  24       3.453  -0.142  -9.153  1.00  1.00           H  
ATOM    374 HG22 VAL A  24       3.400   1.632  -9.019  1.00  1.00           H  
ATOM    375 HG23 VAL A  24       2.437   0.627  -7.910  1.00  1.00           H  
ATOM    376  N   PRO A  25       1.553   1.397 -13.527  1.00  1.00           N  
ATOM    377  CA  PRO A  25       0.805   1.227 -14.754  1.00  1.00           C  
ATOM    378  C   PRO A  25       0.458  -0.244 -14.941  1.00  1.00           C  
ATOM    379  O   PRO A  25       0.703  -0.779 -16.021  1.00  1.00           O  
ATOM    380  CB  PRO A  25       1.744   1.712 -15.856  1.00  1.00           C  
ATOM    381  CG  PRO A  25       3.093   1.504 -15.311  1.00  1.00           C  
ATOM    382  CD  PRO A  25       2.959   1.608 -13.793  1.00  1.00           C  
ATOM    383  HA  PRO A  25      -0.108   1.823 -14.743  1.00  1.00           H  
ATOM    384  HB2 PRO A  25       1.571   1.200 -16.803  1.00  1.00           H  
ATOM    385  HB3 PRO A  25       1.631   2.790 -15.974  1.00  1.00           H  
ATOM    386  HG2 PRO A  25       3.229   0.459 -15.589  1.00  1.00           H  
ATOM    387  HG3 PRO A  25       3.908   2.116 -15.698  1.00  1.00           H  
ATOM    388  HD2 PRO A  25       3.578   0.860 -13.297  1.00  1.00           H  
ATOM    389  HD3 PRO A  25       3.238   2.609 -13.466  1.00  1.00           H  
ATOM    390  N   ASP A  26      -0.093  -0.860 -13.906  1.00  1.00           N  
ATOM    391  CA  ASP A  26      -0.460  -2.264 -13.980  1.00  1.00           C  
ATOM    392  C   ASP A  26      -1.326  -2.625 -12.771  1.00  1.00           C  
ATOM    393  O   ASP A  26      -0.818  -3.117 -11.764  1.00  1.00           O  
ATOM    394  CB  ASP A  26       0.780  -3.160 -13.957  1.00  1.00           C  
ATOM    395  CG  ASP A  26       1.995  -2.602 -14.702  1.00  1.00           C  
ATOM    396  OD1 ASP A  26       2.884  -1.982 -14.099  1.00  1.00           O  
ATOM    397  OD2 ASP A  26       2.007  -2.828 -15.972  1.00  1.00           O  
ATOM    398  H   ASP A  26      -0.289  -0.418 -13.031  1.00  1.00           H  
ATOM    399  HA  ASP A  26      -0.996  -2.371 -14.923  1.00  1.00           H  
ATOM    400  HB2 ASP A  26       1.061  -3.340 -12.919  1.00  1.00           H  
ATOM    401  HB3 ASP A  26       0.520  -4.126 -14.389  1.00  1.00           H  
ATOM    402  HD2 ASP A  26       1.368  -2.214 -16.435  1.00  1.00           H  
ATOM    403  N   CYS A  27      -2.618  -2.365 -12.910  1.00  1.00           N  
ATOM    404  CA  CYS A  27      -3.559  -2.656 -11.842  1.00  1.00           C  
ATOM    405  C   CYS A  27      -3.702  -4.175 -11.729  1.00  1.00           C  
ATOM    406  O   CYS A  27      -4.791  -4.715 -11.922  1.00  1.00           O  
ATOM    407  CB  CYS A  27      -4.907  -1.971 -12.073  1.00  1.00           C  
ATOM    408  SG  CYS A  27      -4.813  -0.370 -12.955  1.00  1.00           S  
ATOM    409  H   CYS A  27      -3.022  -1.964 -13.732  1.00  1.00           H  
ATOM    410  HA  CYS A  27      -3.135  -2.239 -10.929  1.00  1.00           H  
ATOM    411  HB2 CYS A  27      -5.548  -2.645 -12.641  1.00  1.00           H  
ATOM    412  HB3 CYS A  27      -5.387  -1.810 -11.108  1.00  1.00           H  
ATOM    413  N   LYS A  28      -2.589  -4.821 -11.417  1.00  1.00           N  
ATOM    414  CA  LYS A  28      -2.577  -6.268 -11.276  1.00  1.00           C  
ATOM    415  C   LYS A  28      -1.645  -6.656 -10.127  1.00  1.00           C  
ATOM    416  O   LYS A  28      -2.037  -7.400  -9.229  1.00  1.00           O  
ATOM    417  CB  LYS A  28      -2.222  -6.933 -12.607  1.00  1.00           C  
ATOM    418  CG  LYS A  28      -1.284  -6.047 -13.430  1.00  1.00           C  
ATOM    419  CD  LYS A  28      -0.863  -6.748 -14.723  1.00  1.00           C  
ATOM    420  CE  LYS A  28       0.208  -7.806 -14.449  1.00  1.00           C  
ATOM    421  NZ  LYS A  28       1.496  -7.412 -15.062  1.00  1.00           N  
ATOM    422  H   LYS A  28      -1.707  -4.375 -11.262  1.00  1.00           H  
ATOM    423  HA  LYS A  28      -3.590  -6.579 -11.020  1.00  1.00           H  
ATOM    424  HB2 LYS A  28      -1.748  -7.897 -12.422  1.00  1.00           H  
ATOM    425  HB3 LYS A  28      -3.133  -7.129 -13.173  1.00  1.00           H  
ATOM    426  HG2 LYS A  28      -1.782  -5.107 -13.667  1.00  1.00           H  
ATOM    427  HG3 LYS A  28      -0.401  -5.801 -12.841  1.00  1.00           H  
ATOM    428  HD2 LYS A  28      -1.731  -7.215 -15.188  1.00  1.00           H  
ATOM    429  HD3 LYS A  28      -0.479  -6.013 -15.431  1.00  1.00           H  
ATOM    430  HE2 LYS A  28       0.334  -7.935 -13.374  1.00  1.00           H  
ATOM    431  HE3 LYS A  28      -0.113  -8.768 -14.849  1.00  1.00           H  
ATOM    432  HZ1 LYS A  28       2.200  -7.200 -14.364  1.00  1.00           H  
ATOM    433  HZ2 LYS A  28       1.877  -8.146 -15.650  1.00  1.00           H  
ATOM    434  N   LYS A  29      -0.428  -6.136 -10.192  1.00  1.00           N  
ATOM    435  CA  LYS A  29       0.563  -6.419  -9.168  1.00  1.00           C  
ATOM    436  C   LYS A  29      -0.032  -6.118  -7.791  1.00  1.00           C  
ATOM    437  O   LYS A  29       0.445  -6.630  -6.780  1.00  1.00           O  
ATOM    438  CB  LYS A  29       1.862  -5.662  -9.455  1.00  1.00           C  
ATOM    439  CG  LYS A  29       2.828  -5.762  -8.273  1.00  1.00           C  
ATOM    440  CD  LYS A  29       3.478  -7.146  -8.212  1.00  1.00           C  
ATOM    441  CE  LYS A  29       4.971  -7.036  -7.895  1.00  1.00           C  
ATOM    442  NZ  LYS A  29       5.780  -7.440  -9.067  1.00  1.00           N  
ATOM    443  H   LYS A  29      -0.117  -5.532 -10.926  1.00  1.00           H  
ATOM    444  HA  LYS A  29       0.792  -7.483  -9.220  1.00  1.00           H  
ATOM    445  HB2 LYS A  29       2.333  -6.068 -10.350  1.00  1.00           H  
ATOM    446  HB3 LYS A  29       1.639  -4.615  -9.660  1.00  1.00           H  
ATOM    447  HG2 LYS A  29       3.599  -4.997  -8.364  1.00  1.00           H  
ATOM    448  HG3 LYS A  29       2.292  -5.566  -7.344  1.00  1.00           H  
ATOM    449  HD2 LYS A  29       2.985  -7.750  -7.450  1.00  1.00           H  
ATOM    450  HD3 LYS A  29       3.341  -7.658  -9.163  1.00  1.00           H  
ATOM    451  HE2 LYS A  29       5.215  -6.012  -7.613  1.00  1.00           H  
ATOM    452  HE3 LYS A  29       5.215  -7.668  -7.042  1.00  1.00           H  
ATOM    453  HZ1 LYS A  29       5.363  -8.219  -9.566  1.00  1.00           H  
ATOM    454  HZ2 LYS A  29       5.884  -6.685  -9.736  1.00  1.00           H  
ATOM    455  N   CYS A  30      -1.065  -5.288  -7.797  1.00  1.00           N  
ATOM    456  CA  CYS A  30      -1.730  -4.913  -6.561  1.00  1.00           C  
ATOM    457  C   CYS A  30      -3.079  -5.633  -6.503  1.00  1.00           C  
ATOM    458  O   CYS A  30      -3.556  -5.981  -5.424  1.00  1.00           O  
ATOM    459  CB  CYS A  30      -1.888  -3.396  -6.441  1.00  1.00           C  
ATOM    460  SG  CYS A  30      -0.629  -2.725  -5.295  1.00  1.00           S  
ATOM    461  H   CYS A  30      -1.447  -4.876  -8.624  1.00  1.00           H  
ATOM    462  HA  CYS A  30      -1.083  -5.238  -5.746  1.00  1.00           H  
ATOM    463  HB2 CYS A  30      -1.782  -2.933  -7.422  1.00  1.00           H  
ATOM    464  HB3 CYS A  30      -2.887  -3.153  -6.079  1.00  1.00           H  
ATOM    465  N   HIS A  31      -3.656  -5.836  -7.679  1.00  1.00           N  
ATOM    466  CA  HIS A  31      -4.940  -6.509  -7.776  1.00  1.00           C  
ATOM    467  C   HIS A  31      -4.762  -7.856  -8.479  1.00  1.00           C  
ATOM    468  O   HIS A  31      -4.621  -7.909  -9.700  1.00  1.00           O  
ATOM    469  CB  HIS A  31      -5.972  -5.613  -8.464  1.00  1.00           C  
ATOM    470  CG  HIS A  31      -6.376  -4.405  -7.652  1.00  1.00           C  
ATOM    471  ND1 HIS A  31      -7.119  -4.499  -6.488  1.00  1.00           N  
ATOM    472  CD2 HIS A  31      -6.131  -3.078  -7.846  1.00  1.00           C  
ATOM    473  CE1 HIS A  31      -7.308  -3.276  -6.013  1.00  1.00           C  
ATOM    474  NE2 HIS A  31      -6.695  -2.397  -6.857  1.00  1.00           N  
ATOM    475  H   HIS A  31      -3.261  -5.551  -8.552  1.00  1.00           H  
ATOM    476  HA  HIS A  31      -5.280  -6.683  -6.755  1.00  1.00           H  
ATOM    477  HB2 HIS A  31      -5.567  -5.277  -9.418  1.00  1.00           H  
ATOM    478  HB3 HIS A  31      -6.861  -6.203  -8.684  1.00  1.00           H  
ATOM    479  HD1 HIS A  31      -7.457  -5.345  -6.076  1.00  1.00           H  
ATOM    480  HD2 HIS A  31      -5.567  -2.649  -8.675  1.00  1.00           H  
ATOM    481  HE1 HIS A  31      -7.857  -3.019  -5.107  1.00  1.00           H  
ATOM    482  N   GLU A  32      -4.775  -8.911  -7.678  1.00  1.00           N  
ATOM    483  CA  GLU A  32      -4.617 -10.255  -8.208  1.00  1.00           C  
ATOM    484  C   GLU A  32      -5.877 -10.678  -8.965  1.00  1.00           C  
ATOM    485  O   GLU A  32      -6.079 -10.282 -10.112  1.00  1.00           O  
ATOM    486  CB  GLU A  32      -4.287 -11.249  -7.093  1.00  1.00           C  
ATOM    487  CG  GLU A  32      -5.068 -10.922  -5.818  1.00  1.00           C  
ATOM    488  CD  GLU A  32      -4.212 -10.112  -4.843  1.00  1.00           C  
ATOM    489  OE1 GLU A  32      -3.041 -10.451  -4.617  1.00  1.00           O  
ATOM    490  OE2 GLU A  32      -4.804  -9.097  -4.311  1.00  1.00           O  
ATOM    491  H   GLU A  32      -4.890  -8.859  -6.686  1.00  1.00           H  
ATOM    492  HA  GLU A  32      -3.773 -10.197  -8.896  1.00  1.00           H  
ATOM    493  HB2 GLU A  32      -4.526 -12.261  -7.420  1.00  1.00           H  
ATOM    494  HB3 GLU A  32      -3.217 -11.226  -6.884  1.00  1.00           H  
ATOM    495  HG2 GLU A  32      -5.967 -10.360  -6.073  1.00  1.00           H  
ATOM    496  HG3 GLU A  32      -5.395 -11.846  -5.341  1.00  1.00           H  
ATOM    497  HE2 GLU A  32      -5.580  -8.818  -4.877  1.00  1.00           H  
ATOM    498  N   LYS A  33      -6.692 -11.478  -8.293  1.00  1.00           N  
ATOM    499  CA  LYS A  33      -7.927 -11.960  -8.889  1.00  1.00           C  
ATOM    500  C   LYS A  33      -8.548 -10.847  -9.734  1.00  1.00           C  
ATOM    501  O   LYS A  33      -9.204 -11.118 -10.739  1.00  1.00           O  
ATOM    502  CB  LYS A  33      -8.863 -12.509  -7.810  1.00  1.00           C  
ATOM    503  CG  LYS A  33      -8.339 -13.834  -7.252  1.00  1.00           C  
ATOM    504  CD  LYS A  33      -7.519 -13.607  -5.981  1.00  1.00           C  
ATOM    505  CE  LYS A  33      -8.151 -14.322  -4.785  1.00  1.00           C  
ATOM    506  NZ  LYS A  33      -9.010 -13.391  -4.019  1.00  1.00           N  
ATOM    507  H   LYS A  33      -6.520 -11.796  -7.361  1.00  1.00           H  
ATOM    508  HA  LYS A  33      -7.670 -12.791  -9.546  1.00  1.00           H  
ATOM    509  HB2 LYS A  33      -8.960 -11.783  -7.003  1.00  1.00           H  
ATOM    510  HB3 LYS A  33      -9.859 -12.655  -8.228  1.00  1.00           H  
ATOM    511  HG2 LYS A  33      -9.176 -14.497  -7.035  1.00  1.00           H  
ATOM    512  HG3 LYS A  33      -7.724 -14.331  -8.002  1.00  1.00           H  
ATOM    513  HD2 LYS A  33      -6.502 -13.970  -6.130  1.00  1.00           H  
ATOM    514  HD3 LYS A  33      -7.449 -12.539  -5.774  1.00  1.00           H  
ATOM    515  HE2 LYS A  33      -8.742 -15.170  -5.132  1.00  1.00           H  
ATOM    516  HE3 LYS A  33      -7.370 -14.721  -4.138  1.00  1.00           H  
ATOM    517  HZ1 LYS A  33      -9.627 -12.859  -4.624  1.00  1.00           H  
ATOM    518  HZ2 LYS A  33      -9.600 -13.879  -3.355  1.00  1.00           H  
ATOM    519  N   GLY A  34      -8.320  -9.617  -9.296  1.00  1.00           N  
ATOM    520  CA  GLY A  34      -8.849  -8.462 -10.000  1.00  1.00           C  
ATOM    521  C   GLY A  34      -8.953  -7.252  -9.069  1.00  1.00           C  
ATOM    522  O   GLY A  34      -8.681  -7.325  -7.873  1.00  1.00           O  
ATOM    523  H   GLY A  34      -7.785  -9.405  -8.479  1.00  1.00           H  
ATOM    524  HA2 GLY A  34      -8.205  -8.220 -10.846  1.00  1.00           H  
ATOM    525  HA3 GLY A  34      -9.833  -8.698 -10.406  1.00  1.00           H  
ATOM    526  N   PRO A  35      -9.358  -6.123  -9.654  1.00  1.00           N  
ATOM    527  CA  PRO A  35      -9.527  -4.862  -8.965  1.00  1.00           C  
ATOM    528  C   PRO A  35     -10.603  -5.004  -7.897  1.00  1.00           C  
ATOM    529  O   PRO A  35     -11.700  -5.459  -8.217  1.00  1.00           O  
ATOM    530  CB  PRO A  35      -9.959  -3.877 -10.049  1.00  1.00           C  
ATOM    531  CG  PRO A  35     -10.582  -4.769 -11.150  1.00  1.00           C  
ATOM    532  CD  PRO A  35      -9.686  -6.002 -11.058  1.00  1.00           C  
ATOM    533  HA  PRO A  35      -8.593  -4.537  -8.507  1.00  1.00           H  
ATOM    534  HB2 PRO A  35     -10.632  -3.109  -9.667  1.00  1.00           H  
ATOM    535  HB3 PRO A  35      -9.073  -3.426 -10.496  1.00  1.00           H  
ATOM    536  HG2 PRO A  35     -11.411  -4.875 -10.450  1.00  1.00           H  
ATOM    537  HG3 PRO A  35     -10.950  -4.598 -12.161  1.00  1.00           H  
ATOM    538  HD2 PRO A  35     -10.205  -6.887 -11.426  1.00  1.00           H  
ATOM    539  HD3 PRO A  35      -8.770  -5.836 -11.625  1.00  1.00           H  
ATOM    540  N   GLY A  36     -10.277  -4.622  -6.671  1.00  1.00           N  
ATOM    541  CA  GLY A  36     -11.231  -4.718  -5.579  1.00  1.00           C  
ATOM    542  C   GLY A  36     -10.559  -5.245  -4.309  1.00  1.00           C  
ATOM    543  O   GLY A  36      -9.353  -5.484  -4.294  1.00  1.00           O  
ATOM    544  H   GLY A  36      -9.382  -4.253  -6.419  1.00  1.00           H  
ATOM    545  HA2 GLY A  36     -11.666  -3.738  -5.385  1.00  1.00           H  
ATOM    546  HA3 GLY A  36     -12.049  -5.380  -5.864  1.00  1.00           H  
ATOM    547  N   LYS A  37     -11.370  -5.411  -3.275  1.00  1.00           N  
ATOM    548  CA  LYS A  37     -10.870  -5.905  -2.003  1.00  1.00           C  
ATOM    549  C   LYS A  37      -9.847  -7.014  -2.259  1.00  1.00           C  
ATOM    550  O   LYS A  37      -9.988  -7.788  -3.205  1.00  1.00           O  
ATOM    551  CB  LYS A  37     -12.029  -6.334  -1.101  1.00  1.00           C  
ATOM    552  CG  LYS A  37     -12.459  -5.190  -0.181  1.00  1.00           C  
ATOM    553  CD  LYS A  37     -13.145  -5.727   1.077  1.00  1.00           C  
ATOM    554  CE  LYS A  37     -13.978  -4.637   1.755  1.00  1.00           C  
ATOM    555  NZ  LYS A  37     -15.403  -5.031   1.806  1.00  1.00           N  
ATOM    556  H   LYS A  37     -12.351  -5.215  -3.296  1.00  1.00           H  
ATOM    557  HA  LYS A  37     -10.364  -5.077  -1.507  1.00  1.00           H  
ATOM    558  HB2 LYS A  37     -12.873  -6.650  -1.713  1.00  1.00           H  
ATOM    559  HB3 LYS A  37     -11.730  -7.194  -0.503  1.00  1.00           H  
ATOM    560  HG2 LYS A  37     -11.589  -4.597   0.100  1.00  1.00           H  
ATOM    561  HG3 LYS A  37     -13.139  -4.525  -0.714  1.00  1.00           H  
ATOM    562  HD2 LYS A  37     -13.785  -6.569   0.816  1.00  1.00           H  
ATOM    563  HD3 LYS A  37     -12.394  -6.101   1.773  1.00  1.00           H  
ATOM    564  HE2 LYS A  37     -13.606  -4.461   2.764  1.00  1.00           H  
ATOM    565  HE3 LYS A  37     -13.873  -3.699   1.209  1.00  1.00           H  
ATOM    566  HZ1 LYS A  37     -15.702  -5.490   0.953  1.00  1.00           H  
ATOM    567  HZ2 LYS A  37     -15.593  -5.674   2.567  1.00  1.00           H  
ATOM    568  N   ILE A  38      -8.840  -7.057  -1.399  1.00  1.00           N  
ATOM    569  CA  ILE A  38      -7.795  -8.058  -1.520  1.00  1.00           C  
ATOM    570  C   ILE A  38      -7.894  -9.038  -0.348  1.00  1.00           C  
ATOM    571  O   ILE A  38      -7.978  -8.623   0.807  1.00  1.00           O  
ATOM    572  CB  ILE A  38      -6.424  -7.390  -1.648  1.00  1.00           C  
ATOM    573  CG1 ILE A  38      -6.427  -6.343  -2.764  1.00  1.00           C  
ATOM    574  CG2 ILE A  38      -5.321  -8.432  -1.841  1.00  1.00           C  
ATOM    575  CD1 ILE A  38      -5.186  -5.452  -2.683  1.00  1.00           C  
ATOM    576  H   ILE A  38      -8.733  -6.424  -0.632  1.00  1.00           H  
ATOM    577  HA  ILE A  38      -7.973  -8.607  -2.445  1.00  1.00           H  
ATOM    578  HB  ILE A  38      -6.212  -6.866  -0.716  1.00  1.00           H  
ATOM    579 HG12 ILE A  38      -6.460  -6.841  -3.733  1.00  1.00           H  
ATOM    580 HG13 ILE A  38      -7.325  -5.730  -2.690  1.00  1.00           H  
ATOM    581 HG21 ILE A  38      -4.520  -8.005  -2.444  1.00  1.00           H  
ATOM    582 HG22 ILE A  38      -4.927  -8.728  -0.870  1.00  1.00           H  
ATOM    583 HG23 ILE A  38      -5.732  -9.305  -2.349  1.00  1.00           H  
ATOM    584 HD11 ILE A  38      -4.451  -5.912  -2.022  1.00  1.00           H  
ATOM    585 HD12 ILE A  38      -4.756  -5.337  -3.678  1.00  1.00           H  
ATOM    586 HD13 ILE A  38      -5.465  -4.474  -2.292  1.00  1.00           H  
ATOM    587  N   GLU A  39      -7.882 -10.318  -0.687  1.00  1.00           N  
ATOM    588  CA  GLU A  39      -7.970 -11.360   0.323  1.00  1.00           C  
ATOM    589  C   GLU A  39      -6.570 -11.828   0.725  1.00  1.00           C  
ATOM    590  O   GLU A  39      -5.811 -12.318  -0.110  1.00  1.00           O  
ATOM    591  CB  GLU A  39      -8.819 -12.533  -0.172  1.00  1.00           C  
ATOM    592  CG  GLU A  39     -10.045 -12.736   0.721  1.00  1.00           C  
ATOM    593  CD  GLU A  39      -9.693 -13.574   1.952  1.00  1.00           C  
ATOM    594  OE1 GLU A  39      -9.286 -13.019   2.984  1.00  1.00           O  
ATOM    595  OE2 GLU A  39      -9.857 -14.846   1.812  1.00  1.00           O  
ATOM    596  H   GLU A  39      -7.813 -10.648  -1.628  1.00  1.00           H  
ATOM    597  HA  GLU A  39      -8.464 -10.896   1.176  1.00  1.00           H  
ATOM    598  HB2 GLU A  39      -9.138 -12.348  -1.197  1.00  1.00           H  
ATOM    599  HB3 GLU A  39      -8.218 -13.442  -0.184  1.00  1.00           H  
ATOM    600  HG2 GLU A  39     -10.436 -11.769   1.035  1.00  1.00           H  
ATOM    601  HG3 GLU A  39     -10.834 -13.231   0.154  1.00  1.00           H  
ATOM    602  HE2 GLU A  39     -10.234 -15.237   2.651  1.00  1.00           H  
ATOM    603  N   GLY A  40      -6.270 -11.661   2.005  1.00  1.00           N  
ATOM    604  CA  GLY A  40      -4.975 -12.061   2.529  1.00  1.00           C  
ATOM    605  C   GLY A  40      -4.240 -10.868   3.143  1.00  1.00           C  
ATOM    606  O   GLY A  40      -3.614 -10.994   4.195  1.00  1.00           O  
ATOM    607  H   GLY A  40      -6.893 -11.262   2.678  1.00  1.00           H  
ATOM    608  HA2 GLY A  40      -5.107 -12.838   3.281  1.00  1.00           H  
ATOM    609  HA3 GLY A  40      -4.372 -12.491   1.729  1.00  1.00           H  
ATOM    610  N   PHE A  41      -4.341  -9.736   2.461  1.00  1.00           N  
ATOM    611  CA  PHE A  41      -3.694  -8.521   2.927  1.00  1.00           C  
ATOM    612  C   PHE A  41      -4.342  -8.015   4.217  1.00  1.00           C  
ATOM    613  O   PHE A  41      -5.559  -7.842   4.278  1.00  1.00           O  
ATOM    614  CB  PHE A  41      -3.876  -7.469   1.832  1.00  1.00           C  
ATOM    615  CG  PHE A  41      -3.136  -6.157   2.100  1.00  1.00           C  
ATOM    616  CD1 PHE A  41      -3.610  -5.288   3.033  1.00  1.00           C  
ATOM    617  CD2 PHE A  41      -2.006  -5.859   1.405  1.00  1.00           C  
ATOM    618  CE1 PHE A  41      -2.923  -4.070   3.282  1.00  1.00           C  
ATOM    619  CE2 PHE A  41      -1.319  -4.642   1.654  1.00  1.00           C  
ATOM    620  CZ  PHE A  41      -1.792  -3.773   2.587  1.00  1.00           C  
ATOM    621  H   PHE A  41      -4.852  -9.642   1.607  1.00  1.00           H  
ATOM    622  HA  PHE A  41      -2.649  -8.765   3.119  1.00  1.00           H  
ATOM    623  HB2 PHE A  41      -3.530  -7.882   0.884  1.00  1.00           H  
ATOM    624  HB3 PHE A  41      -4.939  -7.258   1.718  1.00  1.00           H  
ATOM    625  HD1 PHE A  41      -4.516  -5.526   3.589  1.00  1.00           H  
ATOM    626  HD2 PHE A  41      -1.626  -6.556   0.657  1.00  1.00           H  
ATOM    627  HE1 PHE A  41      -3.303  -3.374   4.030  1.00  1.00           H  
ATOM    628  HE2 PHE A  41      -0.413  -4.403   1.097  1.00  1.00           H  
ATOM    629  HZ  PHE A  41      -1.265  -2.838   2.779  1.00  1.00           H  
ATOM    630  N   GLY A  42      -3.501  -7.791   5.216  1.00  1.00           N  
ATOM    631  CA  GLY A  42      -3.977  -7.307   6.501  1.00  1.00           C  
ATOM    632  C   GLY A  42      -2.881  -6.532   7.235  1.00  1.00           C  
ATOM    633  O   GLY A  42      -3.144  -5.481   7.819  1.00  1.00           O  
ATOM    634  H   GLY A  42      -2.513  -7.934   5.158  1.00  1.00           H  
ATOM    635  HA2 GLY A  42      -4.845  -6.665   6.353  1.00  1.00           H  
ATOM    636  HA3 GLY A  42      -4.304  -8.149   7.112  1.00  1.00           H  
ATOM    637  N   LYS A  43      -1.676  -7.080   7.182  1.00  1.00           N  
ATOM    638  CA  LYS A  43      -0.539  -6.452   7.834  1.00  1.00           C  
ATOM    639  C   LYS A  43       0.753  -6.943   7.180  1.00  1.00           C  
ATOM    640  O   LYS A  43       1.332  -6.252   6.343  1.00  1.00           O  
ATOM    641  CB  LYS A  43      -0.592  -6.688   9.345  1.00  1.00           C  
ATOM    642  CG  LYS A  43       0.172  -5.596  10.097  1.00  1.00           C  
ATOM    643  CD  LYS A  43       1.034  -6.198  11.209  1.00  1.00           C  
ATOM    644  CE  LYS A  43       0.990  -5.329  12.467  1.00  1.00           C  
ATOM    645  NZ  LYS A  43       1.186  -6.159  13.677  1.00  1.00           N  
ATOM    646  H   LYS A  43      -1.471  -7.934   6.705  1.00  1.00           H  
ATOM    647  HA  LYS A  43      -0.622  -5.378   7.673  1.00  1.00           H  
ATOM    648  HB2 LYS A  43      -1.630  -6.705   9.679  1.00  1.00           H  
ATOM    649  HB3 LYS A  43      -0.166  -7.663   9.580  1.00  1.00           H  
ATOM    650  HG2 LYS A  43       0.804  -5.044   9.401  1.00  1.00           H  
ATOM    651  HG3 LYS A  43      -0.532  -4.882  10.524  1.00  1.00           H  
ATOM    652  HD2 LYS A  43       0.683  -7.202  11.444  1.00  1.00           H  
ATOM    653  HD3 LYS A  43       2.064  -6.293  10.865  1.00  1.00           H  
ATOM    654  HE2 LYS A  43       1.764  -4.563  12.415  1.00  1.00           H  
ATOM    655  HE3 LYS A  43       0.032  -4.811  12.526  1.00  1.00           H  
ATOM    656  HZ1 LYS A  43       1.299  -7.140  13.450  1.00  1.00           H  
ATOM    657  HZ2 LYS A  43       2.011  -5.881  14.198  1.00  1.00           H  
ATOM    658  N   GLU A  44       1.170  -8.134   7.587  1.00  1.00           N  
ATOM    659  CA  GLU A  44       2.384  -8.725   7.050  1.00  1.00           C  
ATOM    660  C   GLU A  44       2.573  -8.315   5.589  1.00  1.00           C  
ATOM    661  O   GLU A  44       3.631  -7.810   5.214  1.00  1.00           O  
ATOM    662  CB  GLU A  44       2.361 -10.248   7.194  1.00  1.00           C  
ATOM    663  CG  GLU A  44       2.980 -10.924   5.969  1.00  1.00           C  
ATOM    664  CD  GLU A  44       3.435 -12.347   6.298  1.00  1.00           C  
ATOM    665  OE1 GLU A  44       2.621 -13.281   6.265  1.00  1.00           O  
ATOM    666  OE2 GLU A  44       4.684 -12.465   6.597  1.00  1.00           O  
ATOM    667  H   GLU A  44       0.694  -8.690   8.268  1.00  1.00           H  
ATOM    668  HA  GLU A  44       3.195  -8.321   7.656  1.00  1.00           H  
ATOM    669  HB2 GLU A  44       2.908 -10.541   8.090  1.00  1.00           H  
ATOM    670  HB3 GLU A  44       1.334 -10.590   7.322  1.00  1.00           H  
ATOM    671  HG2 GLU A  44       2.254 -10.949   5.157  1.00  1.00           H  
ATOM    672  HG3 GLU A  44       3.831 -10.339   5.617  1.00  1.00           H  
ATOM    673  HE2 GLU A  44       5.024 -11.611   6.991  1.00  1.00           H  
ATOM    674  N   MET A  45       1.533  -8.548   4.802  1.00  1.00           N  
ATOM    675  CA  MET A  45       1.572  -8.209   3.390  1.00  1.00           C  
ATOM    676  C   MET A  45       2.111  -6.792   3.181  1.00  1.00           C  
ATOM    677  O   MET A  45       3.096  -6.598   2.471  1.00  1.00           O  
ATOM    678  CB  MET A  45       0.163  -8.311   2.801  1.00  1.00           C  
ATOM    679  CG  MET A  45      -0.239  -9.773   2.595  1.00  1.00           C  
ATOM    680  SD  MET A  45       0.887 -10.562   1.457  1.00  1.00           S  
ATOM    681  CE  MET A  45       0.868 -12.225   2.105  1.00  1.00           C  
ATOM    682  H   MET A  45       0.677  -8.959   5.115  1.00  1.00           H  
ATOM    683  HA  MET A  45       2.247  -8.933   2.933  1.00  1.00           H  
ATOM    684  HB2 MET A  45      -0.549  -7.825   3.467  1.00  1.00           H  
ATOM    685  HB3 MET A  45       0.123  -7.781   1.849  1.00  1.00           H  
ATOM    686  HG2 MET A  45      -0.233 -10.299   3.549  1.00  1.00           H  
ATOM    687  HG3 MET A  45      -1.257  -9.827   2.208  1.00  1.00           H  
ATOM    688  HE1 MET A  45       0.967 -12.936   1.284  1.00  1.00           H  
ATOM    689  HE2 MET A  45       1.698 -12.354   2.799  1.00  1.00           H  
ATOM    690  HE3 MET A  45      -0.073 -12.401   2.626  1.00  1.00           H  
ATOM    691  N   ALA A  46       1.440  -5.839   3.811  1.00  1.00           N  
ATOM    692  CA  ALA A  46       1.840  -4.446   3.703  1.00  1.00           C  
ATOM    693  C   ALA A  46       3.298  -4.303   4.142  1.00  1.00           C  
ATOM    694  O   ALA A  46       4.073  -3.586   3.510  1.00  1.00           O  
ATOM    695  CB  ALA A  46       0.893  -3.578   4.534  1.00  1.00           C  
ATOM    696  H   ALA A  46       0.639  -6.006   4.387  1.00  1.00           H  
ATOM    697  HA  ALA A  46       1.754  -4.157   2.656  1.00  1.00           H  
ATOM    698  HB1 ALA A  46       1.414  -3.217   5.421  1.00  1.00           H  
ATOM    699  HB2 ALA A  46       0.562  -2.728   3.937  1.00  1.00           H  
ATOM    700  HB3 ALA A  46       0.028  -4.169   4.835  1.00  1.00           H  
ATOM    701  N   HIS A  47       3.629  -4.997   5.221  1.00  1.00           N  
ATOM    702  CA  HIS A  47       4.981  -4.956   5.752  1.00  1.00           C  
ATOM    703  C   HIS A  47       5.896  -5.831   4.894  1.00  1.00           C  
ATOM    704  O   HIS A  47       7.073  -6.001   5.208  1.00  1.00           O  
ATOM    705  CB  HIS A  47       4.997  -5.352   7.230  1.00  1.00           C  
ATOM    706  CG  HIS A  47       4.186  -4.439   8.119  1.00  1.00           C  
ATOM    707  ND1 HIS A  47       3.361  -4.912   9.124  1.00  1.00           N  
ATOM    708  CD2 HIS A  47       4.083  -3.079   8.144  1.00  1.00           C  
ATOM    709  CE1 HIS A  47       2.791  -3.875   9.720  1.00  1.00           C  
ATOM    710  NE2 HIS A  47       3.240  -2.740   9.111  1.00  1.00           N  
ATOM    711  H   HIS A  47       2.993  -5.578   5.729  1.00  1.00           H  
ATOM    712  HA  HIS A  47       5.313  -3.920   5.682  1.00  1.00           H  
ATOM    713  HB2 HIS A  47       4.617  -6.369   7.327  1.00  1.00           H  
ATOM    714  HB3 HIS A  47       6.029  -5.362   7.582  1.00  1.00           H  
ATOM    715  HD1 HIS A  47       3.218  -5.873   9.361  1.00  1.00           H  
ATOM    716  HD2 HIS A  47       4.606  -2.389   7.481  1.00  1.00           H  
ATOM    717  HE1 HIS A  47       2.088  -3.920  10.552  1.00  1.00           H  
ATOM    718  N   GLY A  48       5.320  -6.365   3.826  1.00  1.00           N  
ATOM    719  CA  GLY A  48       6.069  -7.219   2.920  1.00  1.00           C  
ATOM    720  C   GLY A  48       5.464  -7.192   1.515  1.00  1.00           C  
ATOM    721  O   GLY A  48       5.126  -6.127   1.001  1.00  1.00           O  
ATOM    722  H   GLY A  48       4.363  -6.222   3.577  1.00  1.00           H  
ATOM    723  HA2 GLY A  48       7.108  -6.889   2.879  1.00  1.00           H  
ATOM    724  HA3 GLY A  48       6.075  -8.241   3.299  1.00  1.00           H  
ATOM    725  N   LYS A  49       5.345  -8.377   0.934  1.00  1.00           N  
ATOM    726  CA  LYS A  49       4.786  -8.503  -0.401  1.00  1.00           C  
ATOM    727  C   LYS A  49       3.353  -7.967  -0.402  1.00  1.00           C  
ATOM    728  O   LYS A  49       2.398  -8.740  -0.345  1.00  1.00           O  
ATOM    729  CB  LYS A  49       4.903  -9.946  -0.896  1.00  1.00           C  
ATOM    730  CG  LYS A  49       3.939 -10.865  -0.143  1.00  1.00           C  
ATOM    731  CD  LYS A  49       4.483 -12.293  -0.075  1.00  1.00           C  
ATOM    732  CE  LYS A  49       4.359 -12.860   1.340  1.00  1.00           C  
ATOM    733  NZ  LYS A  49       5.686 -12.916   1.994  1.00  1.00           N  
ATOM    734  H   LYS A  49       5.622  -9.239   1.360  1.00  1.00           H  
ATOM    735  HA  LYS A  49       5.387  -7.884  -1.066  1.00  1.00           H  
ATOM    736  HB2 LYS A  49       4.690  -9.986  -1.964  1.00  1.00           H  
ATOM    737  HB3 LYS A  49       5.926 -10.299  -0.763  1.00  1.00           H  
ATOM    738  HG2 LYS A  49       3.782 -10.483   0.866  1.00  1.00           H  
ATOM    739  HG3 LYS A  49       2.968 -10.864  -0.639  1.00  1.00           H  
ATOM    740  HD2 LYS A  49       3.937 -12.927  -0.774  1.00  1.00           H  
ATOM    741  HD3 LYS A  49       5.528 -12.304  -0.385  1.00  1.00           H  
ATOM    742  HE2 LYS A  49       3.683 -12.241   1.929  1.00  1.00           H  
ATOM    743  HE3 LYS A  49       3.924 -13.859   1.302  1.00  1.00           H  
ATOM    744  HZ1 LYS A  49       6.143 -12.010   2.004  1.00  1.00           H  
ATOM    745  HZ2 LYS A  49       5.622 -13.223   2.958  1.00  1.00           H  
ATOM    746  N   GLY A  50       3.249  -6.648  -0.467  1.00  1.00           N  
ATOM    747  CA  GLY A  50       1.949  -5.999  -0.477  1.00  1.00           C  
ATOM    748  C   GLY A  50       2.092  -4.487  -0.656  1.00  1.00           C  
ATOM    749  O   GLY A  50       1.393  -3.886  -1.471  1.00  1.00           O  
ATOM    750  H   GLY A  50       4.031  -6.027  -0.513  1.00  1.00           H  
ATOM    751  HA2 GLY A  50       1.340  -6.409  -1.283  1.00  1.00           H  
ATOM    752  HA3 GLY A  50       1.426  -6.211   0.456  1.00  1.00           H  
ATOM    753  N   CYS A  51       3.002  -3.914   0.119  1.00  1.00           N  
ATOM    754  CA  CYS A  51       3.245  -2.483   0.056  1.00  1.00           C  
ATOM    755  C   CYS A  51       4.754  -2.249   0.146  1.00  1.00           C  
ATOM    756  O   CYS A  51       5.340  -1.607  -0.725  1.00  1.00           O  
ATOM    757  CB  CYS A  51       2.483  -1.731   1.148  1.00  1.00           C  
ATOM    758  SG  CYS A  51       0.688  -2.079   1.211  1.00  1.00           S  
ATOM    759  H   CYS A  51       3.565  -4.410   0.779  1.00  1.00           H  
ATOM    760  HA  CYS A  51       2.857  -2.142  -0.904  1.00  1.00           H  
ATOM    761  HB2 CYS A  51       2.921  -1.981   2.115  1.00  1.00           H  
ATOM    762  HB3 CYS A  51       2.627  -0.661   1.001  1.00  1.00           H  
ATOM    763  N   LYS A  52       5.341  -2.781   1.209  1.00  1.00           N  
ATOM    764  CA  LYS A  52       6.770  -2.637   1.425  1.00  1.00           C  
ATOM    765  C   LYS A  52       7.525  -3.438   0.362  1.00  1.00           C  
ATOM    766  O   LYS A  52       8.444  -2.922  -0.273  1.00  1.00           O  
ATOM    767  CB  LYS A  52       7.136  -3.021   2.860  1.00  1.00           C  
ATOM    768  CG  LYS A  52       7.869  -1.877   3.564  1.00  1.00           C  
ATOM    769  CD  LYS A  52       9.385  -2.022   3.413  1.00  1.00           C  
ATOM    770  CE  LYS A  52       9.976  -2.832   4.569  1.00  1.00           C  
ATOM    771  NZ  LYS A  52      11.455  -2.804   4.518  1.00  1.00           N  
ATOM    772  H   LYS A  52       4.857  -3.301   1.913  1.00  1.00           H  
ATOM    773  HA  LYS A  52       7.015  -1.582   1.301  1.00  1.00           H  
ATOM    774  HB2 LYS A  52       6.233  -3.275   3.414  1.00  1.00           H  
ATOM    775  HB3 LYS A  52       7.766  -3.911   2.852  1.00  1.00           H  
ATOM    776  HG2 LYS A  52       7.548  -0.923   3.146  1.00  1.00           H  
ATOM    777  HG3 LYS A  52       7.604  -1.867   4.621  1.00  1.00           H  
ATOM    778  HD2 LYS A  52       9.615  -2.511   2.466  1.00  1.00           H  
ATOM    779  HD3 LYS A  52       9.847  -1.035   3.382  1.00  1.00           H  
ATOM    780  HE2 LYS A  52       9.631  -2.425   5.519  1.00  1.00           H  
ATOM    781  HE3 LYS A  52       9.624  -3.862   4.516  1.00  1.00           H  
ATOM    782  HZ1 LYS A  52      11.798  -2.264   3.730  1.00  1.00           H  
ATOM    783  HZ2 LYS A  52      11.856  -2.392   5.353  1.00  1.00           H  
ATOM    784  N   GLY A  53       7.110  -4.686   0.201  1.00  1.00           N  
ATOM    785  CA  GLY A  53       7.736  -5.562  -0.774  1.00  1.00           C  
ATOM    786  C   GLY A  53       8.110  -4.794  -2.042  1.00  1.00           C  
ATOM    787  O   GLY A  53       9.236  -4.900  -2.528  1.00  1.00           O  
ATOM    788  H   GLY A  53       6.363  -5.097   0.722  1.00  1.00           H  
ATOM    789  HA2 GLY A  53       8.629  -6.015  -0.341  1.00  1.00           H  
ATOM    790  HA3 GLY A  53       7.056  -6.377  -1.025  1.00  1.00           H  
ATOM    791  N   CYS A  54       7.146  -4.036  -2.543  1.00  1.00           N  
ATOM    792  CA  CYS A  54       7.360  -3.250  -3.746  1.00  1.00           C  
ATOM    793  C   CYS A  54       8.252  -2.059  -3.389  1.00  1.00           C  
ATOM    794  O   CYS A  54       9.147  -1.698  -4.152  1.00  1.00           O  
ATOM    795  CB  CYS A  54       6.037  -2.804  -4.373  1.00  1.00           C  
ATOM    796  SG  CYS A  54       6.346  -2.041  -6.008  1.00  1.00           S  
ATOM    797  H   CYS A  54       6.233  -3.955  -2.142  1.00  1.00           H  
ATOM    798  HA  CYS A  54       7.856  -3.903  -4.463  1.00  1.00           H  
ATOM    799  HB2 CYS A  54       5.371  -3.659  -4.482  1.00  1.00           H  
ATOM    800  HB3 CYS A  54       5.537  -2.090  -3.718  1.00  1.00           H  
ATOM    801  N   HIS A  55       7.977  -1.482  -2.228  1.00  1.00           N  
ATOM    802  CA  HIS A  55       8.744  -0.339  -1.761  1.00  1.00           C  
ATOM    803  C   HIS A  55      10.215  -0.735  -1.611  1.00  1.00           C  
ATOM    804  O   HIS A  55      11.105  -0.001  -2.037  1.00  1.00           O  
ATOM    805  CB  HIS A  55       8.147   0.225  -0.470  1.00  1.00           C  
ATOM    806  CG  HIS A  55       6.760   0.798  -0.634  1.00  1.00           C  
ATOM    807  ND1 HIS A  55       5.889   0.970   0.428  1.00  1.00           N  
ATOM    808  CD2 HIS A  55       6.103   1.238  -1.746  1.00  1.00           C  
ATOM    809  CE1 HIS A  55       4.762   1.490  -0.036  1.00  1.00           C  
ATOM    810  NE2 HIS A  55       4.896   1.654  -1.383  1.00  1.00           N  
ATOM    811  H   HIS A  55       7.248  -1.781  -1.613  1.00  1.00           H  
ATOM    812  HA  HIS A  55       8.660   0.430  -2.529  1.00  1.00           H  
ATOM    813  HB2 HIS A  55       8.116  -0.567   0.279  1.00  1.00           H  
ATOM    814  HB3 HIS A  55       8.807   1.002  -0.086  1.00  1.00           H  
ATOM    815  HD1 HIS A  55       6.079   0.741   1.382  1.00  1.00           H  
ATOM    816  HD2 HIS A  55       6.502   1.245  -2.760  1.00  1.00           H  
ATOM    817  HE1 HIS A  55       3.882   1.741   0.556  1.00  1.00           H  
ATOM    818  N   GLU A  56      10.423  -1.893  -1.003  1.00  1.00           N  
ATOM    819  CA  GLU A  56      11.770  -2.395  -0.792  1.00  1.00           C  
ATOM    820  C   GLU A  56      12.309  -3.028  -2.076  1.00  1.00           C  
ATOM    821  O   GLU A  56      13.520  -3.072  -2.290  1.00  1.00           O  
ATOM    822  CB  GLU A  56      11.808  -3.393   0.368  1.00  1.00           C  
ATOM    823  CG  GLU A  56      10.611  -4.344   0.312  1.00  1.00           C  
ATOM    824  CD  GLU A  56      11.029  -5.773   0.665  1.00  1.00           C  
ATOM    825  OE1 GLU A  56      10.753  -6.242   1.780  1.00  1.00           O  
ATOM    826  OE2 GLU A  56      11.662  -6.402  -0.266  1.00  1.00           O  
ATOM    827  H   GLU A  56       9.693  -2.484  -0.660  1.00  1.00           H  
ATOM    828  HA  GLU A  56      12.367  -1.522  -0.530  1.00  1.00           H  
ATOM    829  HB2 GLU A  56      12.734  -3.966   0.330  1.00  1.00           H  
ATOM    830  HB3 GLU A  56      11.805  -2.854   1.316  1.00  1.00           H  
ATOM    831  HG2 GLU A  56       9.840  -4.005   1.004  1.00  1.00           H  
ATOM    832  HG3 GLU A  56      10.174  -4.326  -0.686  1.00  1.00           H  
ATOM    833  HE2 GLU A  56      12.599  -6.592   0.025  1.00  1.00           H  
ATOM    834  N   GLU A  57      11.384  -3.502  -2.898  1.00  1.00           N  
ATOM    835  CA  GLU A  57      11.751  -4.130  -4.156  1.00  1.00           C  
ATOM    836  C   GLU A  57      12.093  -3.065  -5.201  1.00  1.00           C  
ATOM    837  O   GLU A  57      12.947  -3.284  -6.058  1.00  1.00           O  
ATOM    838  CB  GLU A  57      10.636  -5.050  -4.655  1.00  1.00           C  
ATOM    839  CG  GLU A  57      10.944  -5.574  -6.059  1.00  1.00           C  
ATOM    840  CD  GLU A  57       9.667  -6.032  -6.766  1.00  1.00           C  
ATOM    841  OE1 GLU A  57       8.667  -6.340  -6.102  1.00  1.00           O  
ATOM    842  OE2 GLU A  57       9.738  -6.061  -8.054  1.00  1.00           O  
ATOM    843  H   GLU A  57      10.402  -3.462  -2.717  1.00  1.00           H  
ATOM    844  HA  GLU A  57      12.635  -4.727  -3.934  1.00  1.00           H  
ATOM    845  HB2 GLU A  57      10.516  -5.888  -3.968  1.00  1.00           H  
ATOM    846  HB3 GLU A  57       9.690  -4.509  -4.665  1.00  1.00           H  
ATOM    847  HG2 GLU A  57      11.428  -4.792  -6.645  1.00  1.00           H  
ATOM    848  HG3 GLU A  57      11.647  -6.405  -5.995  1.00  1.00           H  
ATOM    849  HE2 GLU A  57       8.975  -6.589  -8.427  1.00  1.00           H  
ATOM    850  N   MET A  58      11.407  -1.936  -5.095  1.00  1.00           N  
ATOM    851  CA  MET A  58      11.627  -0.837  -6.019  1.00  1.00           C  
ATOM    852  C   MET A  58      12.535   0.227  -5.400  1.00  1.00           C  
ATOM    853  O   MET A  58      13.420   0.759  -6.069  1.00  1.00           O  
ATOM    854  CB  MET A  58      10.284  -0.208  -6.394  1.00  1.00           C  
ATOM    855  CG  MET A  58       9.387  -1.219  -7.112  1.00  1.00           C  
ATOM    856  SD  MET A  58       8.202  -0.363  -8.137  1.00  1.00           S  
ATOM    857  CE  MET A  58       8.205  -1.428  -9.569  1.00  1.00           C  
ATOM    858  H   MET A  58      10.714  -1.766  -4.394  1.00  1.00           H  
ATOM    859  HA  MET A  58      12.115  -1.280  -6.889  1.00  1.00           H  
ATOM    860  HB2 MET A  58       9.784   0.153  -5.495  1.00  1.00           H  
ATOM    861  HB3 MET A  58      10.450   0.657  -7.036  1.00  1.00           H  
ATOM    862  HG2 MET A  58       9.994  -1.887  -7.723  1.00  1.00           H  
ATOM    863  HG3 MET A  58       8.867  -1.839  -6.382  1.00  1.00           H  
ATOM    864  HE1 MET A  58       9.180  -1.906  -9.665  1.00  1.00           H  
ATOM    865  HE2 MET A  58       7.436  -2.192  -9.456  1.00  1.00           H  
ATOM    866  HE3 MET A  58       8.001  -0.837 -10.462  1.00  1.00           H  
ATOM    867  N   LYS A  59      12.283   0.507  -4.130  1.00  1.00           N  
ATOM    868  CA  LYS A  59      13.067   1.499  -3.413  1.00  1.00           C  
ATOM    869  C   LYS A  59      12.604   2.899  -3.820  1.00  1.00           C  
ATOM    870  O   LYS A  59      13.424   3.759  -4.142  1.00  1.00           O  
ATOM    871  CB  LYS A  59      14.562   1.258  -3.628  1.00  1.00           C  
ATOM    872  CG  LYS A  59      15.261   0.935  -2.306  1.00  1.00           C  
ATOM    873  CD  LYS A  59      15.370  -0.577  -2.099  1.00  1.00           C  
ATOM    874  CE  LYS A  59      16.761  -0.963  -1.595  1.00  1.00           C  
ATOM    875  NZ  LYS A  59      17.392  -1.939  -2.511  1.00  1.00           N  
ATOM    876  H   LYS A  59      11.561   0.070  -3.593  1.00  1.00           H  
ATOM    877  HA  LYS A  59      12.868   1.365  -2.349  1.00  1.00           H  
ATOM    878  HB2 LYS A  59      14.705   0.437  -4.330  1.00  1.00           H  
ATOM    879  HB3 LYS A  59      15.016   2.142  -4.076  1.00  1.00           H  
ATOM    880  HG2 LYS A  59      16.257   1.378  -2.299  1.00  1.00           H  
ATOM    881  HG3 LYS A  59      14.708   1.380  -1.479  1.00  1.00           H  
ATOM    882  HD2 LYS A  59      14.616  -0.905  -1.383  1.00  1.00           H  
ATOM    883  HD3 LYS A  59      15.163  -1.092  -3.037  1.00  1.00           H  
ATOM    884  HE2 LYS A  59      17.386  -0.073  -1.516  1.00  1.00           H  
ATOM    885  HE3 LYS A  59      16.687  -1.390  -0.595  1.00  1.00           H  
ATOM    886  HZ1 LYS A  59      17.216  -1.716  -3.484  1.00  1.00           H  
ATOM    887  HZ2 LYS A  59      18.399  -1.974  -2.395  1.00  1.00           H  
ATOM    888  N   LYS A  60      11.293   3.086  -3.793  1.00  1.00           N  
ATOM    889  CA  LYS A  60      10.712   4.367  -4.155  1.00  1.00           C  
ATOM    890  C   LYS A  60       9.700   4.784  -3.086  1.00  1.00           C  
ATOM    891  O   LYS A  60       9.680   5.938  -2.661  1.00  1.00           O  
ATOM    892  CB  LYS A  60      10.125   4.310  -5.567  1.00  1.00           C  
ATOM    893  CG  LYS A  60      11.234   4.208  -6.617  1.00  1.00           C  
ATOM    894  CD  LYS A  60      12.012   5.521  -6.722  1.00  1.00           C  
ATOM    895  CE  LYS A  60      12.944   5.510  -7.935  1.00  1.00           C  
ATOM    896  NZ  LYS A  60      13.553   6.845  -8.133  1.00  1.00           N  
ATOM    897  H   LYS A  60      10.633   2.382  -3.530  1.00  1.00           H  
ATOM    898  HA  LYS A  60      11.519   5.100  -4.170  1.00  1.00           H  
ATOM    899  HB2 LYS A  60       9.458   3.453  -5.654  1.00  1.00           H  
ATOM    900  HB3 LYS A  60       9.525   5.201  -5.752  1.00  1.00           H  
ATOM    901  HG2 LYS A  60      11.914   3.398  -6.355  1.00  1.00           H  
ATOM    902  HG3 LYS A  60      10.800   3.960  -7.586  1.00  1.00           H  
ATOM    903  HD2 LYS A  60      11.316   6.356  -6.801  1.00  1.00           H  
ATOM    904  HD3 LYS A  60      12.594   5.677  -5.813  1.00  1.00           H  
ATOM    905  HE2 LYS A  60      13.726   4.765  -7.794  1.00  1.00           H  
ATOM    906  HE3 LYS A  60      12.387   5.223  -8.827  1.00  1.00           H  
ATOM    907  HZ1 LYS A  60      12.901   7.502  -8.547  1.00  1.00           H  
ATOM    908  HZ2 LYS A  60      13.865   7.253  -7.259  1.00  1.00           H  
ATOM    909  N   GLY A  61       8.883   3.822  -2.682  1.00  1.00           N  
ATOM    910  CA  GLY A  61       7.871   4.074  -1.671  1.00  1.00           C  
ATOM    911  C   GLY A  61       8.490   4.108  -0.272  1.00  1.00           C  
ATOM    912  O   GLY A  61       9.704   4.033  -0.093  1.00  1.00           O  
ATOM    913  H   GLY A  61       8.906   2.886  -3.033  1.00  1.00           H  
ATOM    914  HA2 GLY A  61       7.376   5.023  -1.876  1.00  1.00           H  
ATOM    915  HA3 GLY A  61       7.106   3.299  -1.715  1.00  1.00           H  
ATOM    916  N   PRO A  62       7.615   4.225   0.730  1.00  1.00           N  
ATOM    917  CA  PRO A  62       7.979   4.275   2.129  1.00  1.00           C  
ATOM    918  C   PRO A  62       8.378   2.885   2.603  1.00  1.00           C  
ATOM    919  O   PRO A  62       7.670   1.927   2.296  1.00  1.00           O  
ATOM    920  CB  PRO A  62       6.719   4.757   2.845  1.00  1.00           C  
ATOM    921  CG  PRO A  62       5.599   4.070   1.945  1.00  1.00           C  
ATOM    922  CD  PRO A  62       6.182   4.316   0.556  1.00  1.00           C  
ATOM    923  HA  PRO A  62       8.800   4.973   2.296  1.00  1.00           H  
ATOM    924  HB2 PRO A  62       6.673   4.415   3.878  1.00  1.00           H  
ATOM    925  HB3 PRO A  62       6.673   5.845   2.796  1.00  1.00           H  
ATOM    926  HG2 PRO A  62       5.114   3.094   1.963  1.00  1.00           H  
ATOM    927  HG3 PRO A  62       4.904   4.853   2.248  1.00  1.00           H  
ATOM    928  HD2 PRO A  62       5.816   3.576  -0.156  1.00  1.00           H  
ATOM    929  HD3 PRO A  62       5.927   5.322   0.221  1.00  1.00           H  
ATOM    930  N   THR A  63       9.484   2.799   3.328  1.00  1.00           N  
ATOM    931  CA  THR A  63       9.953   1.518   3.828  1.00  1.00           C  
ATOM    932  C   THR A  63      10.360   1.636   5.299  1.00  1.00           C  
ATOM    933  O   THR A  63      11.187   0.865   5.782  1.00  1.00           O  
ATOM    934  CB  THR A  63      11.090   1.044   2.920  1.00  1.00           C  
ATOM    935  OG1 THR A  63      11.721   2.249   2.496  1.00  1.00           O  
ATOM    936  CG2 THR A  63      10.578   0.414   1.623  1.00  1.00           C  
ATOM    937  H   THR A  63      10.054   3.583   3.573  1.00  1.00           H  
ATOM    938  HA  THR A  63       9.128   0.808   3.780  1.00  1.00           H  
ATOM    939  HB  THR A  63      11.752   0.360   3.451  1.00  1.00           H  
ATOM    940  HG1 THR A  63      12.714   2.159   2.570  1.00  1.00           H  
ATOM    941 HG21 THR A  63       9.498   0.286   1.682  1.00  1.00           H  
ATOM    942 HG22 THR A  63      10.822   1.064   0.783  1.00  1.00           H  
ATOM    943 HG23 THR A  63      11.052  -0.557   1.479  1.00  1.00           H  
ATOM    944  N   LYS A  64       9.759   2.609   5.969  1.00  1.00           N  
ATOM    945  CA  LYS A  64      10.048   2.838   7.374  1.00  1.00           C  
ATOM    946  C   LYS A  64       8.734   3.006   8.140  1.00  1.00           C  
ATOM    947  O   LYS A  64       7.723   3.406   7.564  1.00  1.00           O  
ATOM    948  CB  LYS A  64      11.010   4.015   7.538  1.00  1.00           C  
ATOM    949  CG  LYS A  64      12.287   3.584   8.264  1.00  1.00           C  
ATOM    950  CD  LYS A  64      12.010   3.309   9.743  1.00  1.00           C  
ATOM    951  CE  LYS A  64      12.079   1.811  10.045  1.00  1.00           C  
ATOM    952  NZ  LYS A  64      11.840   1.561  11.484  1.00  1.00           N  
ATOM    953  H   LYS A  64       9.087   3.232   5.568  1.00  1.00           H  
ATOM    954  HA  LYS A  64      10.556   1.951   7.752  1.00  1.00           H  
ATOM    955  HB2 LYS A  64      11.264   4.422   6.560  1.00  1.00           H  
ATOM    956  HB3 LYS A  64      10.522   4.814   8.098  1.00  1.00           H  
ATOM    957  HG2 LYS A  64      12.691   2.687   7.793  1.00  1.00           H  
ATOM    958  HG3 LYS A  64      13.044   4.362   8.170  1.00  1.00           H  
ATOM    959  HD2 LYS A  64      12.737   3.841  10.358  1.00  1.00           H  
ATOM    960  HD3 LYS A  64      11.026   3.693  10.010  1.00  1.00           H  
ATOM    961  HE2 LYS A  64      11.337   1.279   9.449  1.00  1.00           H  
ATOM    962  HE3 LYS A  64      13.056   1.421   9.760  1.00  1.00           H  
ATOM    963  HZ1 LYS A  64      11.773   0.570  11.692  1.00  1.00           H  
ATOM    964  HZ2 LYS A  64      12.585   1.932  12.063  1.00  1.00           H  
ATOM    965  N   CYS A  65       8.791   2.693   9.426  1.00  1.00           N  
ATOM    966  CA  CYS A  65       7.618   2.805  10.276  1.00  1.00           C  
ATOM    967  C   CYS A  65       7.143   4.259  10.251  1.00  1.00           C  
ATOM    968  O   CYS A  65       5.942   4.524  10.241  1.00  1.00           O  
ATOM    969  CB  CYS A  65       7.903   2.322  11.700  1.00  1.00           C  
ATOM    970  SG  CYS A  65       9.037   0.890  11.811  1.00  1.00           S  
ATOM    971  H   CYS A  65       9.617   2.369   9.886  1.00  1.00           H  
ATOM    972  HA  CYS A  65       6.861   2.144   9.854  1.00  1.00           H  
ATOM    973  HB2 CYS A  65       8.325   3.148  12.271  1.00  1.00           H  
ATOM    974  HB3 CYS A  65       6.958   2.056  12.174  1.00  1.00           H  
ATOM    975  N   GLY A  66       8.111   5.164  10.243  1.00  1.00           N  
ATOM    976  CA  GLY A  66       7.808   6.585  10.220  1.00  1.00           C  
ATOM    977  C   GLY A  66       7.699   7.099   8.783  1.00  1.00           C  
ATOM    978  O   GLY A  66       7.770   8.303   8.543  1.00  1.00           O  
ATOM    979  H   GLY A  66       9.086   4.940  10.252  1.00  1.00           H  
ATOM    980  HA2 GLY A  66       6.872   6.769  10.747  1.00  1.00           H  
ATOM    981  HA3 GLY A  66       8.585   7.135  10.749  1.00  1.00           H  
ATOM    982  N   GLU A  67       7.530   6.160   7.863  1.00  1.00           N  
ATOM    983  CA  GLU A  67       7.411   6.503   6.456  1.00  1.00           C  
ATOM    984  C   GLU A  67       6.051   6.056   5.914  1.00  1.00           C  
ATOM    985  O   GLU A  67       5.754   6.252   4.737  1.00  1.00           O  
ATOM    986  CB  GLU A  67       8.553   5.890   5.644  1.00  1.00           C  
ATOM    987  CG  GLU A  67       9.393   6.977   4.971  1.00  1.00           C  
ATOM    988  CD  GLU A  67      10.070   6.443   3.708  1.00  1.00           C  
ATOM    989  OE1 GLU A  67       9.772   6.911   2.599  1.00  1.00           O  
ATOM    990  OE2 GLU A  67      10.937   5.509   3.907  1.00  1.00           O  
ATOM    991  H   GLU A  67       7.473   5.182   8.066  1.00  1.00           H  
ATOM    992  HA  GLU A  67       7.487   7.589   6.416  1.00  1.00           H  
ATOM    993  HB2 GLU A  67       9.186   5.288   6.297  1.00  1.00           H  
ATOM    994  HB3 GLU A  67       8.147   5.218   4.888  1.00  1.00           H  
ATOM    995  HG2 GLU A  67       8.758   7.826   4.717  1.00  1.00           H  
ATOM    996  HG3 GLU A  67      10.148   7.341   5.667  1.00  1.00           H  
ATOM    997  HE2 GLU A  67      10.704   4.997   4.734  1.00  1.00           H  
ATOM    998  N   CYS A  68       5.262   5.464   6.799  1.00  1.00           N  
ATOM    999  CA  CYS A  68       3.942   4.988   6.424  1.00  1.00           C  
ATOM   1000  C   CYS A  68       2.945   5.446   7.491  1.00  1.00           C  
ATOM   1001  O   CYS A  68       2.024   6.207   7.199  1.00  1.00           O  
ATOM   1002  CB  CYS A  68       3.920   3.470   6.237  1.00  1.00           C  
ATOM   1003  SG  CYS A  68       3.876   3.060   4.454  1.00  1.00           S  
ATOM   1004  H   CYS A  68       5.512   5.309   7.755  1.00  1.00           H  
ATOM   1005  HA  CYS A  68       3.710   5.438   5.459  1.00  1.00           H  
ATOM   1006  HB2 CYS A  68       4.801   3.026   6.699  1.00  1.00           H  
ATOM   1007  HB3 CYS A  68       3.049   3.046   6.737  1.00  1.00           H  
ATOM   1008  N   HIS A  69       3.164   4.964   8.705  1.00  1.00           N  
ATOM   1009  CA  HIS A  69       2.296   5.314   9.817  1.00  1.00           C  
ATOM   1010  C   HIS A  69       2.541   6.770  10.219  1.00  1.00           C  
ATOM   1011  O   HIS A  69       3.583   7.095  10.785  1.00  1.00           O  
ATOM   1012  CB  HIS A  69       2.483   4.338  10.980  1.00  1.00           C  
ATOM   1013  CG  HIS A  69       2.152   2.905  10.638  1.00  1.00           C  
ATOM   1014  ND1 HIS A  69       0.854   2.449  10.493  1.00  1.00           N  
ATOM   1015  CD2 HIS A  69       2.964   1.832  10.414  1.00  1.00           C  
ATOM   1016  CE1 HIS A  69       0.894   1.159  10.195  1.00  1.00           C  
ATOM   1017  NE2 HIS A  69       2.203   0.778  10.147  1.00  1.00           N  
ATOM   1018  H   HIS A  69       3.916   4.346   8.934  1.00  1.00           H  
ATOM   1019  HA  HIS A  69       1.272   5.213   9.459  1.00  1.00           H  
ATOM   1020  HB2 HIS A  69       3.516   4.390  11.323  1.00  1.00           H  
ATOM   1021  HB3 HIS A  69       1.855   4.656  11.812  1.00  1.00           H  
ATOM   1022  HD1 HIS A  69       0.026   3.000  10.595  1.00  1.00           H  
ATOM   1023  HD2 HIS A  69       4.054   1.840  10.448  1.00  1.00           H  
ATOM   1024  HE1 HIS A  69       0.033   0.514  10.019  1.00  1.00           H  
ATOM   1025  N   LYS A  70       1.561   7.608   9.912  1.00  1.00           N  
ATOM   1026  CA  LYS A  70       1.657   9.021  10.235  1.00  1.00           C  
ATOM   1027  C   LYS A  70       0.257   9.573  10.511  1.00  1.00           C  
ATOM   1028  O   LYS A  70      -0.591   9.599   9.620  1.00  1.00           O  
ATOM   1029  CB  LYS A  70       2.408   9.773   9.133  1.00  1.00           C  
ATOM   1030  CG  LYS A  70       2.622  11.238   9.517  1.00  1.00           C  
ATOM   1031  CD  LYS A  70       3.709  11.372  10.586  1.00  1.00           C  
ATOM   1032  CE  LYS A  70       5.102  11.375   9.953  1.00  1.00           C  
ATOM   1033  NZ  LYS A  70       5.808  12.639  10.261  1.00  1.00           N  
ATOM   1034  H   LYS A  70       0.716   7.336   9.452  1.00  1.00           H  
ATOM   1035  HA  LYS A  70       2.249   9.109  11.146  1.00  1.00           H  
ATOM   1036  HB2 LYS A  70       3.371   9.296   8.954  1.00  1.00           H  
ATOM   1037  HB3 LYS A  70       1.846   9.716   8.201  1.00  1.00           H  
ATOM   1038  HG2 LYS A  70       2.902  11.812   8.634  1.00  1.00           H  
ATOM   1039  HG3 LYS A  70       1.688  11.661   9.889  1.00  1.00           H  
ATOM   1040  HD2 LYS A  70       3.559  12.293  11.149  1.00  1.00           H  
ATOM   1041  HD3 LYS A  70       3.629  10.549  11.295  1.00  1.00           H  
ATOM   1042  HE2 LYS A  70       5.679  10.529  10.326  1.00  1.00           H  
ATOM   1043  HE3 LYS A  70       5.018  11.253   8.873  1.00  1.00           H  
ATOM   1044  HZ1 LYS A  70       6.511  12.515  10.981  1.00  1.00           H  
ATOM   1045  HZ2 LYS A  70       6.282  13.017   9.449  1.00  1.00           H  
ATOM   1046  N   LYS A  71       0.058  10.000  11.749  1.00  1.00           N  
ATOM   1047  CA  LYS A  71      -1.225  10.549  12.154  1.00  1.00           C  
ATOM   1048  C   LYS A  71      -1.634  11.653  11.177  1.00  1.00           C  
ATOM   1049  O   LYS A  71      -0.805  12.467  10.772  1.00  1.00           O  
ATOM   1050  CB  LYS A  71      -1.176  11.007  13.613  1.00  1.00           C  
ATOM   1051  CG  LYS A  71      -2.579  11.055  14.221  1.00  1.00           C  
ATOM   1052  CD  LYS A  71      -2.845  12.410  14.880  1.00  1.00           C  
ATOM   1053  CE  LYS A  71      -3.421  12.231  16.286  1.00  1.00           C  
ATOM   1054  NZ  LYS A  71      -4.111  13.465  16.724  1.00  1.00           N  
ATOM   1055  H   LYS A  71       0.752   9.975  12.468  1.00  1.00           H  
ATOM   1056  HA  LYS A  71      -1.959   9.745  12.094  1.00  1.00           H  
ATOM   1057  HB2 LYS A  71      -0.548  10.328  14.191  1.00  1.00           H  
ATOM   1058  HB3 LYS A  71      -0.716  11.993  13.673  1.00  1.00           H  
ATOM   1059  HG2 LYS A  71      -3.322  10.873  13.444  1.00  1.00           H  
ATOM   1060  HG3 LYS A  71      -2.687  10.260  14.958  1.00  1.00           H  
ATOM   1061  HD2 LYS A  71      -1.918  12.981  14.934  1.00  1.00           H  
ATOM   1062  HD3 LYS A  71      -3.539  12.986  14.269  1.00  1.00           H  
ATOM   1063  HE2 LYS A  71      -4.120  11.394  16.296  1.00  1.00           H  
ATOM   1064  HE3 LYS A  71      -2.622  11.987  16.986  1.00  1.00           H  
ATOM   1065  HZ1 LYS A  71      -3.773  13.791  17.623  1.00  1.00           H  
ATOM   1066  HZ2 LYS A  71      -3.982  14.226  16.067  1.00  1.00           H  
TER    1067      LYS A  71                                                      
HETATM 1068  CHA HEM A 101      -8.972  -1.043  -4.011  1.00  1.00           C  
HETATM 1069  CHB HEM A 101      -9.240  -0.197  -8.800  1.00  1.00           C  
HETATM 1070  CHC HEM A 101      -4.390   0.195  -9.017  1.00  1.00           C  
HETATM 1071  CHD HEM A 101      -4.108  -1.076  -4.258  1.00  1.00           C  
HETATM 1072  C1A HEM A 101      -9.451  -0.885  -5.308  1.00  1.00           C  
HETATM 1073  C2A HEM A 101     -10.834  -1.054  -5.688  1.00  1.00           C  
HETATM 1074  C3A HEM A 101     -10.911  -0.820  -7.015  1.00  1.00           C  
HETATM 1075  C4A HEM A 101      -9.578  -0.504  -7.470  1.00  1.00           C  
HETATM 1076  CMA HEM A 101     -12.129  -0.868  -7.892  1.00  1.00           C  
HETATM 1077  CAA HEM A 101     -11.944  -1.422  -4.748  1.00  1.00           C  
HETATM 1078  CBA HEM A 101     -12.656  -0.223  -4.128  1.00  1.00           C  
HETATM 1079  CGA HEM A 101     -14.075  -0.092  -4.661  1.00  1.00           C  
HETATM 1080  O1A HEM A 101     -14.945  -0.827  -4.146  1.00  1.00           O  
HETATM 1081  O2A HEM A 101     -14.264   0.740  -5.574  1.00  1.00           O  
HETATM 1082  C1B HEM A 101      -7.945   0.027  -9.254  1.00  1.00           C  
HETATM 1083  C2B HEM A 101      -7.616   0.454 -10.594  1.00  1.00           C  
HETATM 1084  C3B HEM A 101      -6.272   0.563 -10.657  1.00  1.00           C  
HETATM 1085  C4B HEM A 101      -5.755   0.206  -9.357  1.00  1.00           C  
HETATM 1086  CMB HEM A 101      -8.617   0.715 -11.682  1.00  1.00           C  
HETATM 1087  CAB HEM A 101      -5.433   0.974 -11.831  1.00  1.00           C  
HETATM 1088  CBB HEM A 101      -5.992   2.162 -12.608  1.00  1.00           C  
HETATM 1089  C1C HEM A 101      -3.862  -0.200  -7.706  1.00  1.00           C  
HETATM 1090  C2C HEM A 101      -2.465  -0.370  -7.383  1.00  1.00           C  
HETATM 1091  C3C HEM A 101      -2.398  -0.711  -6.079  1.00  1.00           C  
HETATM 1092  C4C HEM A 101      -3.753  -0.756  -5.582  1.00  1.00           C  
HETATM 1093  CMC HEM A 101      -1.331  -0.191  -8.350  1.00  1.00           C  
HETATM 1094  CAC HEM A 101      -1.173  -0.999  -5.260  1.00  1.00           C  
HETATM 1095  CBC HEM A 101       0.060  -0.209  -5.690  1.00  1.00           C  
HETATM 1096  C1D HEM A 101      -5.414  -1.148  -3.787  1.00  1.00           C  
HETATM 1097  C2D HEM A 101      -5.768  -1.414  -2.413  1.00  1.00           C  
HETATM 1098  C3D HEM A 101      -7.116  -1.406  -2.341  1.00  1.00           C  
HETATM 1099  C4D HEM A 101      -7.610  -1.134  -3.670  1.00  1.00           C  
HETATM 1100  CMD HEM A 101      -4.785  -1.651  -1.304  1.00  1.00           C  
HETATM 1101  CAD HEM A 101      -7.978  -1.632  -1.133  1.00  1.00           C  
HETATM 1102  CBD HEM A 101      -7.579  -2.849  -0.304  1.00  1.00           C  
HETATM 1103  CGD HEM A 101      -7.116  -2.437   1.086  1.00  1.00           C  
HETATM 1104  O1D HEM A 101      -6.187  -3.101   1.595  1.00  1.00           O  
HETATM 1105  O2D HEM A 101      -7.700  -1.466   1.614  1.00  1.00           O  
HETATM 1106  NA  HEM A 101      -8.687  -0.547  -6.411  1.00  1.00           N  
HETATM 1107  NB  HEM A 101      -6.793  -0.123  -8.501  1.00  1.00           N  
HETATM 1108  NC  HEM A 101      -4.646  -0.439  -6.591  1.00  1.00           N  
HETATM 1109  ND  HEM A 101      -6.555  -0.977  -4.552  1.00  1.00           N  
HETATM 1110 FE   HEM A 101      -6.509  -0.552  -6.575  1.00  1.00          FE  
HETATM 1111  CHA HEM A 102       5.195   5.529  -2.675  1.00  1.00           C  
HETATM 1112  CHB HEM A 102       2.029   3.559   0.459  1.00  1.00           C  
HETATM 1113  CHC HEM A 102       1.785  -0.457  -2.286  1.00  1.00           C  
HETATM 1114  CHD HEM A 102       5.159   1.444  -5.327  1.00  1.00           C  
HETATM 1115  C1A HEM A 102       4.308   5.351  -1.618  1.00  1.00           C  
HETATM 1116  C2A HEM A 102       3.958   6.382  -0.670  1.00  1.00           C  
HETATM 1117  C3A HEM A 102       3.080   5.839   0.200  1.00  1.00           C  
HETATM 1118  C4A HEM A 102       2.879   4.466  -0.200  1.00  1.00           C  
HETATM 1119  CMA HEM A 102       2.416   6.497   1.375  1.00  1.00           C  
HETATM 1120  CAA HEM A 102       4.495   7.783  -0.687  1.00  1.00           C  
HETATM 1121  CBA HEM A 102       4.550   8.409  -2.078  1.00  1.00           C  
HETATM 1122  CGA HEM A 102       3.747   9.702  -2.129  1.00  1.00           C  
HETATM 1123  O1A HEM A 102       3.021   9.879  -3.131  1.00  1.00           O  
HETATM 1124  O2A HEM A 102       3.875  10.488  -1.165  1.00  1.00           O  
HETATM 1125  C1B HEM A 102       1.689   2.301  -0.027  1.00  1.00           C  
HETATM 1126  C2B HEM A 102       0.752   1.409   0.614  1.00  1.00           C  
HETATM 1127  C3B HEM A 102       0.682   0.295  -0.145  1.00  1.00           C  
HETATM 1128  C4B HEM A 102       1.575   0.486  -1.263  1.00  1.00           C  
HETATM 1129  CMB HEM A 102       0.015   1.709   1.887  1.00  1.00           C  
HETATM 1130  CAB HEM A 102      -0.151  -0.932   0.090  1.00  1.00           C  
HETATM 1131  CBB HEM A 102      -1.554  -0.639   0.614  1.00  1.00           C  
HETATM 1132  C1C HEM A 102       2.699  -0.294  -3.419  1.00  1.00           C  
HETATM 1133  C2C HEM A 102       3.044  -1.311  -4.384  1.00  1.00           C  
HETATM 1134  C3C HEM A 102       3.987  -0.786  -5.194  1.00  1.00           C  
HETATM 1135  C4C HEM A 102       4.236   0.561  -4.739  1.00  1.00           C  
HETATM 1136  CMC HEM A 102       2.439  -2.684  -4.437  1.00  1.00           C  
HETATM 1137  CAC HEM A 102       4.674  -1.441  -6.357  1.00  1.00           C  
HETATM 1138  CBC HEM A 102       3.944  -2.665  -6.901  1.00  1.00           C  
HETATM 1139  C1D HEM A 102       5.389   2.747  -4.897  1.00  1.00           C  
HETATM 1140  C2D HEM A 102       6.128   3.732  -5.652  1.00  1.00           C  
HETATM 1141  C3D HEM A 102       6.139   4.866  -4.919  1.00  1.00           C  
HETATM 1142  C4D HEM A 102       5.408   4.594  -3.704  1.00  1.00           C  
HETATM 1143  CMD HEM A 102       6.749   3.495  -6.997  1.00  1.00           C  
HETATM 1144  CAD HEM A 102       6.777   6.181  -5.261  1.00  1.00           C  
HETATM 1145  CBD HEM A 102       6.401   6.713  -6.641  1.00  1.00           C  
HETATM 1146  CGD HEM A 102       7.476   6.382  -7.667  1.00  1.00           C  
HETATM 1147  O1D HEM A 102       8.665   6.499  -7.301  1.00  1.00           O  
HETATM 1148  O2D HEM A 102       7.088   6.019  -8.799  1.00  1.00           O  
HETATM 1149  NA  HEM A 102       3.639   4.176  -1.320  1.00  1.00           N  
HETATM 1150  NB  HEM A 102       2.190   1.723  -1.181  1.00  1.00           N  
HETATM 1151  NC  HEM A 102       3.438   0.854  -3.646  1.00  1.00           N  
HETATM 1152  ND  HEM A 102       4.951   3.288  -3.701  1.00  1.00           N  
HETATM 1153 FE   HEM A 102       3.652   2.450  -2.545  1.00  1.00          FE  
HETATM 1154  CHA HEM A 103      -0.431  -2.150  10.364  1.00  1.00           C  
HETATM 1155  CHB HEM A 103       3.661  -1.614  12.951  1.00  1.00           C  
HETATM 1156  CHC HEM A 103       6.011  -0.066   8.976  1.00  1.00           C  
HETATM 1157  CHD HEM A 103       1.724  -0.117   6.498  1.00  1.00           C  
HETATM 1158  C1A HEM A 103       0.485  -2.119  11.411  1.00  1.00           C  
HETATM 1159  C2A HEM A 103       0.166  -2.456  12.778  1.00  1.00           C  
HETATM 1160  C3A HEM A 103       1.298  -2.309  13.498  1.00  1.00           C  
HETATM 1161  C4A HEM A 103       2.329  -1.878  12.584  1.00  1.00           C  
HETATM 1162  CMA HEM A 103       1.494  -2.537  14.969  1.00  1.00           C  
HETATM 1163  CAA HEM A 103      -1.188  -2.887  13.263  1.00  1.00           C  
HETATM 1164  CBA HEM A 103      -2.147  -1.731  13.535  1.00  1.00           C  
HETATM 1165  CGA HEM A 103      -2.692  -1.794  14.954  1.00  1.00           C  
HETATM 1166  O1A HEM A 103      -1.931  -2.248  15.835  1.00  1.00           O  
HETATM 1167  O2A HEM A 103      -3.861  -1.386  15.132  1.00  1.00           O  
HETATM 1168  C1B HEM A 103       4.662  -1.229  12.065  1.00  1.00           C  
HETATM 1169  C2B HEM A 103       6.070  -1.219  12.385  1.00  1.00           C  
HETATM 1170  C3B HEM A 103       6.724  -0.790  11.285  1.00  1.00           C  
HETATM 1171  C4B HEM A 103       5.728  -0.530  10.273  1.00  1.00           C  
HETATM 1172  CMB HEM A 103       6.652  -1.620  13.710  1.00  1.00           C  
HETATM 1173  CAB HEM A 103       8.203  -0.604  11.104  1.00  1.00           C  
HETATM 1174  CBB HEM A 103       9.032  -1.834  11.462  1.00  1.00           C  
HETATM 1175  C1C HEM A 103       5.014   0.050   7.864  1.00  1.00           C  
HETATM 1176  C2C HEM A 103       5.231   0.693   6.590  1.00  1.00           C  
HETATM 1177  C3C HEM A 103       4.045   0.704   5.944  1.00  1.00           C  
HETATM 1178  C4C HEM A 103       3.083   0.068   6.813  1.00  1.00           C  
HETATM 1179  CMC HEM A 103       6.548   1.234   6.113  1.00  1.00           C  
HETATM 1180  CAC HEM A 103       3.739   1.260   4.584  1.00  1.00           C  
HETATM 1181  CBC HEM A 103       4.651   0.734   3.479  1.00  1.00           C  
HETATM 1182  C1D HEM A 103       0.803  -0.752   7.324  1.00  1.00           C  
HETATM 1183  C2D HEM A 103      -0.501  -1.199   6.893  1.00  1.00           C  
HETATM 1184  C3D HEM A 103      -1.101  -1.763   7.962  1.00  1.00           C  
HETATM 1185  C4D HEM A 103      -0.175  -1.671   9.066  1.00  1.00           C  
HETATM 1186  CMD HEM A 103      -1.046  -1.043   5.503  1.00  1.00           C  
HETATM 1187  CAD HEM A 103      -2.467  -2.380   8.037  1.00  1.00           C  
HETATM 1188  CBD HEM A 103      -3.604  -1.409   7.733  1.00  1.00           C  
HETATM 1189  CGD HEM A 103      -4.648  -2.052   6.832  1.00  1.00           C  
HETATM 1190  O1D HEM A 103      -4.231  -2.822   5.940  1.00  1.00           O  
HETATM 1191  O2D HEM A 103      -5.844  -1.762   7.052  1.00  1.00           O  
HETATM 1192  NA  HEM A 103       1.818  -1.764  11.303  1.00  1.00           N  
HETATM 1193  NB  HEM A 103       4.463  -0.803  10.763  1.00  1.00           N  
HETATM 1194  NC  HEM A 103       3.690  -0.331   7.991  1.00  1.00           N  
HETATM 1195  ND  HEM A 103       0.993  -1.048   8.663  1.00  1.00           N  
HETATM 1196 FE   HEM A 103       2.805  -0.883   9.664  1.00  1.00          FE  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1     -11.469  10.924  -1.367  1.00  1.00           N  
ATOM      2  CA  ALA A   1     -10.911  10.846  -2.706  1.00  1.00           C  
ATOM      3  C   ALA A   1     -10.192   9.506  -2.876  1.00  1.00           C  
ATOM      4  O   ALA A   1     -10.246   8.652  -1.993  1.00  1.00           O  
ATOM      5  CB  ALA A   1      -9.984  12.039  -2.943  1.00  1.00           C  
ATOM      6  H1  ALA A   1     -10.801  10.863  -0.626  1.00  1.00           H  
ATOM      7  HA  ALA A   1     -11.738  10.898  -3.414  1.00  1.00           H  
ATOM      8  HB1 ALA A   1      -8.995  11.681  -3.230  1.00  1.00           H  
ATOM      9  HB2 ALA A   1     -10.390  12.662  -3.740  1.00  1.00           H  
ATOM     10  HB3 ALA A   1      -9.906  12.626  -2.028  1.00  1.00           H  
ATOM     11  N   ASP A   2      -9.535   9.364  -4.018  1.00  1.00           N  
ATOM     12  CA  ASP A   2      -8.806   8.143  -4.315  1.00  1.00           C  
ATOM     13  C   ASP A   2      -8.092   7.660  -3.052  1.00  1.00           C  
ATOM     14  O   ASP A   2      -8.141   6.477  -2.720  1.00  1.00           O  
ATOM     15  CB  ASP A   2      -7.748   8.382  -5.395  1.00  1.00           C  
ATOM     16  CG  ASP A   2      -8.084   7.800  -6.769  1.00  1.00           C  
ATOM     17  OD1 ASP A   2      -8.103   8.518  -7.780  1.00  1.00           O  
ATOM     18  OD2 ASP A   2      -8.336   6.535  -6.779  1.00  1.00           O  
ATOM     19  H   ASP A   2      -9.496  10.064  -4.731  1.00  1.00           H  
ATOM     20  HA  ASP A   2      -9.560   7.437  -4.664  1.00  1.00           H  
ATOM     21  HB2 ASP A   2      -7.594   9.456  -5.499  1.00  1.00           H  
ATOM     22  HB3 ASP A   2      -6.804   7.956  -5.057  1.00  1.00           H  
ATOM     23  HD2 ASP A   2      -7.857   6.096  -7.539  1.00  1.00           H  
ATOM     24  N   ASP A   3      -7.444   8.601  -2.381  1.00  1.00           N  
ATOM     25  CA  ASP A   3      -6.720   8.286  -1.161  1.00  1.00           C  
ATOM     26  C   ASP A   3      -7.527   7.279  -0.340  1.00  1.00           C  
ATOM     27  O   ASP A   3      -8.664   7.553   0.042  1.00  1.00           O  
ATOM     28  CB  ASP A   3      -6.514   9.537  -0.304  1.00  1.00           C  
ATOM     29  CG  ASP A   3      -6.014   9.272   1.117  1.00  1.00           C  
ATOM     30  OD1 ASP A   3      -5.230   8.342   1.356  1.00  1.00           O  
ATOM     31  OD2 ASP A   3      -6.470  10.080   2.015  1.00  1.00           O  
ATOM     32  H   ASP A   3      -7.408   9.561  -2.657  1.00  1.00           H  
ATOM     33  HA  ASP A   3      -5.763   7.883  -1.491  1.00  1.00           H  
ATOM     34  HB2 ASP A   3      -5.801  10.190  -0.808  1.00  1.00           H  
ATOM     35  HB3 ASP A   3      -7.457  10.079  -0.247  1.00  1.00           H  
ATOM     36  HD2 ASP A   3      -6.466  11.016   1.665  1.00  1.00           H  
ATOM     37  N   ILE A   4      -6.908   6.134  -0.092  1.00  1.00           N  
ATOM     38  CA  ILE A   4      -7.554   5.084   0.677  1.00  1.00           C  
ATOM     39  C   ILE A   4      -6.882   4.974   2.047  1.00  1.00           C  
ATOM     40  O   ILE A   4      -5.863   4.300   2.190  1.00  1.00           O  
ATOM     41  CB  ILE A   4      -7.565   3.772  -0.110  1.00  1.00           C  
ATOM     42  CG1 ILE A   4      -8.788   3.692  -1.026  1.00  1.00           C  
ATOM     43  CG2 ILE A   4      -7.472   2.568   0.829  1.00  1.00           C  
ATOM     44  CD1 ILE A   4      -8.767   2.409  -1.859  1.00  1.00           C  
ATOM     45  H   ILE A   4      -5.983   5.919  -0.406  1.00  1.00           H  
ATOM     46  HA  ILE A   4      -8.593   5.380   0.824  1.00  1.00           H  
ATOM     47  HB  ILE A   4      -6.683   3.751  -0.750  1.00  1.00           H  
ATOM     48 HG12 ILE A   4      -9.698   3.725  -0.426  1.00  1.00           H  
ATOM     49 HG13 ILE A   4      -8.810   4.558  -1.686  1.00  1.00           H  
ATOM     50 HG21 ILE A   4      -7.918   2.822   1.790  1.00  1.00           H  
ATOM     51 HG22 ILE A   4      -8.005   1.724   0.392  1.00  1.00           H  
ATOM     52 HG23 ILE A   4      -6.425   2.301   0.974  1.00  1.00           H  
ATOM     53 HD11 ILE A   4      -7.734   2.109  -2.037  1.00  1.00           H  
ATOM     54 HD12 ILE A   4      -9.287   1.617  -1.320  1.00  1.00           H  
ATOM     55 HD13 ILE A   4      -9.263   2.586  -2.813  1.00  1.00           H  
ATOM     56  N   VAL A   5      -7.481   5.645   3.020  1.00  1.00           N  
ATOM     57  CA  VAL A   5      -6.953   5.631   4.374  1.00  1.00           C  
ATOM     58  C   VAL A   5      -7.232   4.268   5.011  1.00  1.00           C  
ATOM     59  O   VAL A   5      -8.375   3.816   5.042  1.00  1.00           O  
ATOM     60  CB  VAL A   5      -7.537   6.796   5.175  1.00  1.00           C  
ATOM     61  CG1 VAL A   5      -6.818   6.953   6.517  1.00  1.00           C  
ATOM     62  CG2 VAL A   5      -7.485   8.096   4.370  1.00  1.00           C  
ATOM     63  H   VAL A   5      -8.310   6.190   2.895  1.00  1.00           H  
ATOM     64  HA  VAL A   5      -5.874   5.773   4.307  1.00  1.00           H  
ATOM     65  HB  VAL A   5      -8.583   6.571   5.380  1.00  1.00           H  
ATOM     66 HG11 VAL A   5      -7.419   6.501   7.306  1.00  1.00           H  
ATOM     67 HG12 VAL A   5      -5.848   6.458   6.469  1.00  1.00           H  
ATOM     68 HG13 VAL A   5      -6.675   8.012   6.730  1.00  1.00           H  
ATOM     69 HG21 VAL A   5      -8.260   8.079   3.604  1.00  1.00           H  
ATOM     70 HG22 VAL A   5      -7.650   8.943   5.036  1.00  1.00           H  
ATOM     71 HG23 VAL A   5      -6.508   8.191   3.896  1.00  1.00           H  
ATOM     72  N   LEU A   6      -6.167   3.651   5.502  1.00  1.00           N  
ATOM     73  CA  LEU A   6      -6.283   2.349   6.137  1.00  1.00           C  
ATOM     74  C   LEU A   6      -6.407   2.534   7.651  1.00  1.00           C  
ATOM     75  O   LEU A   6      -5.891   3.503   8.206  1.00  1.00           O  
ATOM     76  CB  LEU A   6      -5.121   1.445   5.721  1.00  1.00           C  
ATOM     77  CG  LEU A   6      -5.086   1.032   4.248  1.00  1.00           C  
ATOM     78  CD1 LEU A   6      -3.716   0.468   3.868  1.00  1.00           C  
ATOM     79  CD2 LEU A   6      -6.218   0.054   3.926  1.00  1.00           C  
ATOM     80  H   LEU A   6      -5.240   4.026   5.472  1.00  1.00           H  
ATOM     81  HA  LEU A   6      -7.199   1.887   5.769  1.00  1.00           H  
ATOM     82  HB2 LEU A   6      -4.187   1.956   5.956  1.00  1.00           H  
ATOM     83  HB3 LEU A   6      -5.153   0.542   6.330  1.00  1.00           H  
ATOM     84  HG  LEU A   6      -5.247   1.922   3.639  1.00  1.00           H  
ATOM     85 HD11 LEU A   6      -2.980   0.768   4.615  1.00  1.00           H  
ATOM     86 HD12 LEU A   6      -3.770  -0.620   3.828  1.00  1.00           H  
ATOM     87 HD13 LEU A   6      -3.422   0.854   2.892  1.00  1.00           H  
ATOM     88 HD21 LEU A   6      -6.885  -0.024   4.784  1.00  1.00           H  
ATOM     89 HD22 LEU A   6      -6.777   0.417   3.063  1.00  1.00           H  
ATOM     90 HD23 LEU A   6      -5.798  -0.926   3.701  1.00  1.00           H  
ATOM     91  N   LYS A   7      -7.094   1.589   8.275  1.00  1.00           N  
ATOM     92  CA  LYS A   7      -7.292   1.634   9.714  1.00  1.00           C  
ATOM     93  C   LYS A   7      -6.002   1.204  10.416  1.00  1.00           C  
ATOM     94  O   LYS A   7      -5.530   0.085  10.223  1.00  1.00           O  
ATOM     95  CB  LYS A   7      -8.515   0.806  10.113  1.00  1.00           C  
ATOM     96  CG  LYS A   7      -8.389  -0.634   9.612  1.00  1.00           C  
ATOM     97  CD  LYS A   7      -8.936  -1.623  10.644  1.00  1.00           C  
ATOM     98  CE  LYS A   7      -8.167  -2.945  10.596  1.00  1.00           C  
ATOM     99  NZ  LYS A   7      -8.804  -3.880   9.642  1.00  1.00           N  
ATOM    100  H   LYS A   7      -7.510   0.804   7.816  1.00  1.00           H  
ATOM    101  HA  LYS A   7      -7.502   2.670   9.982  1.00  1.00           H  
ATOM    102  HB2 LYS A   7      -8.623   0.810  11.198  1.00  1.00           H  
ATOM    103  HB3 LYS A   7      -9.416   1.261   9.702  1.00  1.00           H  
ATOM    104  HG2 LYS A   7      -8.932  -0.745   8.674  1.00  1.00           H  
ATOM    105  HG3 LYS A   7      -7.344  -0.860   9.404  1.00  1.00           H  
ATOM    106  HD2 LYS A   7      -8.861  -1.191  11.642  1.00  1.00           H  
ATOM    107  HD3 LYS A   7      -9.993  -1.805  10.453  1.00  1.00           H  
ATOM    108  HE2 LYS A   7      -7.135  -2.762  10.300  1.00  1.00           H  
ATOM    109  HE3 LYS A   7      -8.140  -3.393  11.590  1.00  1.00           H  
ATOM    110  HZ1 LYS A   7      -9.478  -4.487  10.097  1.00  1.00           H  
ATOM    111  HZ2 LYS A   7      -9.300  -3.392   8.905  1.00  1.00           H  
ATOM    112  N   ALA A   8      -5.470   2.116  11.217  1.00  1.00           N  
ATOM    113  CA  ALA A   8      -4.244   1.845  11.949  1.00  1.00           C  
ATOM    114  C   ALA A   8      -4.099   2.859  13.085  1.00  1.00           C  
ATOM    115  O   ALA A   8      -3.834   4.036  12.842  1.00  1.00           O  
ATOM    116  CB  ALA A   8      -3.056   1.875  10.985  1.00  1.00           C  
ATOM    117  H   ALA A   8      -5.860   3.024  11.368  1.00  1.00           H  
ATOM    118  HA  ALA A   8      -4.326   0.845  12.374  1.00  1.00           H  
ATOM    119  HB1 ALA A   8      -2.771   0.855  10.728  1.00  1.00           H  
ATOM    120  HB2 ALA A   8      -3.337   2.412  10.079  1.00  1.00           H  
ATOM    121  HB3 ALA A   8      -2.215   2.379  11.460  1.00  1.00           H  
ATOM    122  N   LYS A   9      -4.279   2.367  14.302  1.00  1.00           N  
ATOM    123  CA  LYS A   9      -4.171   3.215  15.476  1.00  1.00           C  
ATOM    124  C   LYS A   9      -2.713   3.637  15.663  1.00  1.00           C  
ATOM    125  O   LYS A   9      -2.413   4.503  16.484  1.00  1.00           O  
ATOM    126  CB  LYS A   9      -4.771   2.517  16.698  1.00  1.00           C  
ATOM    127  CG  LYS A   9      -3.852   1.401  17.198  1.00  1.00           C  
ATOM    128  CD  LYS A   9      -4.077   1.131  18.687  1.00  1.00           C  
ATOM    129  CE  LYS A   9      -4.803  -0.199  18.900  1.00  1.00           C  
ATOM    130  NZ  LYS A   9      -4.123  -0.999  19.944  1.00  1.00           N  
ATOM    131  H   LYS A   9      -4.494   1.409  14.491  1.00  1.00           H  
ATOM    132  HA  LYS A   9      -4.768   4.108  15.290  1.00  1.00           H  
ATOM    133  HB2 LYS A   9      -4.933   3.244  17.494  1.00  1.00           H  
ATOM    134  HB3 LYS A   9      -5.747   2.104  16.443  1.00  1.00           H  
ATOM    135  HG2 LYS A   9      -4.037   0.491  16.628  1.00  1.00           H  
ATOM    136  HG3 LYS A   9      -2.812   1.678  17.028  1.00  1.00           H  
ATOM    137  HD2 LYS A   9      -3.119   1.114  19.206  1.00  1.00           H  
ATOM    138  HD3 LYS A   9      -4.661   1.942  19.123  1.00  1.00           H  
ATOM    139  HE2 LYS A   9      -5.837  -0.013  19.191  1.00  1.00           H  
ATOM    140  HE3 LYS A   9      -4.831  -0.758  17.965  1.00  1.00           H  
ATOM    141  HZ1 LYS A   9      -4.340  -0.668  20.877  1.00  1.00           H  
ATOM    142  HZ2 LYS A   9      -4.393  -1.976  19.909  1.00  1.00           H  
ATOM    143  N   ASN A  10      -1.843   3.005  14.888  1.00  1.00           N  
ATOM    144  CA  ASN A  10      -0.423   3.304  14.958  1.00  1.00           C  
ATOM    145  C   ASN A  10      -0.103   4.464  14.013  1.00  1.00           C  
ATOM    146  O   ASN A  10       1.050   4.878  13.901  1.00  1.00           O  
ATOM    147  CB  ASN A  10       0.415   2.099  14.529  1.00  1.00           C  
ATOM    148  CG  ASN A  10       0.235   0.930  15.500  1.00  1.00           C  
ATOM    149  OD1 ASN A  10      -0.766   0.233  15.494  1.00  1.00           O  
ATOM    150  ND2 ASN A  10       1.257   0.757  16.333  1.00  1.00           N  
ATOM    151  H   ASN A  10      -2.095   2.302  14.223  1.00  1.00           H  
ATOM    152  HA  ASN A  10      -0.234   3.553  16.003  1.00  1.00           H  
ATOM    153  HB2 ASN A  10       0.126   1.789  13.524  1.00  1.00           H  
ATOM    154  HB3 ASN A  10       1.468   2.380  14.484  1.00  1.00           H  
ATOM    155 HD21 ASN A  10       2.049   1.365  16.286  1.00  1.00           H  
ATOM    156 HD22 ASN A  10       1.233   0.018  17.007  1.00  1.00           H  
ATOM    157  N   GLY A  11      -1.144   4.954  13.356  1.00  1.00           N  
ATOM    158  CA  GLY A  11      -0.988   6.057  12.424  1.00  1.00           C  
ATOM    159  C   GLY A  11      -1.488   5.672  11.030  1.00  1.00           C  
ATOM    160  O   GLY A  11      -0.884   4.837  10.358  1.00  1.00           O  
ATOM    161  H   GLY A  11      -2.078   4.611  13.452  1.00  1.00           H  
ATOM    162  HA2 GLY A  11      -1.541   6.925  12.785  1.00  1.00           H  
ATOM    163  HA3 GLY A  11       0.061   6.348  12.370  1.00  1.00           H  
ATOM    164  N   ASP A  12      -2.587   6.299  10.636  1.00  1.00           N  
ATOM    165  CA  ASP A  12      -3.175   6.033   9.334  1.00  1.00           C  
ATOM    166  C   ASP A  12      -2.064   5.945   8.286  1.00  1.00           C  
ATOM    167  O   ASP A  12      -1.018   6.578   8.430  1.00  1.00           O  
ATOM    168  CB  ASP A  12      -4.128   7.156   8.920  1.00  1.00           C  
ATOM    169  CG  ASP A  12      -5.615   6.819   9.042  1.00  1.00           C  
ATOM    170  OD1 ASP A  12      -5.993   5.653   9.230  1.00  1.00           O  
ATOM    171  OD2 ASP A  12      -6.413   7.827   8.934  1.00  1.00           O  
ATOM    172  H   ASP A  12      -3.072   6.977  11.188  1.00  1.00           H  
ATOM    173  HA  ASP A  12      -3.713   5.093   9.450  1.00  1.00           H  
ATOM    174  HB2 ASP A  12      -3.918   8.034   9.531  1.00  1.00           H  
ATOM    175  HB3 ASP A  12      -3.916   7.429   7.886  1.00  1.00           H  
ATOM    176  HD2 ASP A  12      -5.945   8.587   8.484  1.00  1.00           H  
ATOM    177  N   VAL A  13      -2.328   5.157   7.254  1.00  1.00           N  
ATOM    178  CA  VAL A  13      -1.364   4.978   6.182  1.00  1.00           C  
ATOM    179  C   VAL A  13      -1.987   5.433   4.861  1.00  1.00           C  
ATOM    180  O   VAL A  13      -2.486   4.613   4.092  1.00  1.00           O  
ATOM    181  CB  VAL A  13      -0.882   3.526   6.148  1.00  1.00           C  
ATOM    182  CG1 VAL A  13       0.198   3.332   5.082  1.00  1.00           C  
ATOM    183  CG2 VAL A  13      -0.380   3.083   7.524  1.00  1.00           C  
ATOM    184  H   VAL A  13      -3.181   4.646   7.145  1.00  1.00           H  
ATOM    185  HA  VAL A  13      -0.506   5.614   6.403  1.00  1.00           H  
ATOM    186  HB  VAL A  13      -1.732   2.898   5.883  1.00  1.00           H  
ATOM    187 HG11 VAL A  13       1.080   3.915   5.347  1.00  1.00           H  
ATOM    188 HG12 VAL A  13       0.464   2.277   5.022  1.00  1.00           H  
ATOM    189 HG13 VAL A  13      -0.181   3.666   4.116  1.00  1.00           H  
ATOM    190 HG21 VAL A  13       0.022   2.072   7.455  1.00  1.00           H  
ATOM    191 HG22 VAL A  13       0.402   3.763   7.862  1.00  1.00           H  
ATOM    192 HG23 VAL A  13      -1.206   3.098   8.234  1.00  1.00           H  
ATOM    193  N   LYS A  14      -1.937   6.738   4.638  1.00  1.00           N  
ATOM    194  CA  LYS A  14      -2.490   7.311   3.423  1.00  1.00           C  
ATOM    195  C   LYS A  14      -1.808   6.678   2.209  1.00  1.00           C  
ATOM    196  O   LYS A  14      -0.615   6.880   1.987  1.00  1.00           O  
ATOM    197  CB  LYS A  14      -2.390   8.838   3.457  1.00  1.00           C  
ATOM    198  CG  LYS A  14      -2.675   9.437   2.078  1.00  1.00           C  
ATOM    199  CD  LYS A  14      -1.675  10.546   1.745  1.00  1.00           C  
ATOM    200  CE  LYS A  14      -0.911  10.227   0.459  1.00  1.00           C  
ATOM    201  NZ  LYS A  14       0.261  11.120   0.318  1.00  1.00           N  
ATOM    202  H   LYS A  14      -1.528   7.398   5.269  1.00  1.00           H  
ATOM    203  HA  LYS A  14      -3.550   7.058   3.395  1.00  1.00           H  
ATOM    204  HB2 LYS A  14      -3.098   9.236   4.184  1.00  1.00           H  
ATOM    205  HB3 LYS A  14      -1.395   9.133   3.788  1.00  1.00           H  
ATOM    206  HG2 LYS A  14      -2.622   8.655   1.320  1.00  1.00           H  
ATOM    207  HG3 LYS A  14      -3.689   9.836   2.054  1.00  1.00           H  
ATOM    208  HD2 LYS A  14      -2.202  11.494   1.634  1.00  1.00           H  
ATOM    209  HD3 LYS A  14      -0.973  10.667   2.570  1.00  1.00           H  
ATOM    210  HE2 LYS A  14      -0.584   9.187   0.471  1.00  1.00           H  
ATOM    211  HE3 LYS A  14      -1.570  10.344  -0.401  1.00  1.00           H  
ATOM    212  HZ1 LYS A  14       0.926  10.996   1.073  1.00  1.00           H  
ATOM    213  HZ2 LYS A  14       0.764  10.952  -0.547  1.00  1.00           H  
ATOM    214  N   LEU A  15      -2.594   5.924   1.455  1.00  1.00           N  
ATOM    215  CA  LEU A  15      -2.081   5.259   0.269  1.00  1.00           C  
ATOM    216  C   LEU A  15      -2.617   5.965  -0.978  1.00  1.00           C  
ATOM    217  O   LEU A  15      -3.779   5.830  -1.356  1.00  1.00           O  
ATOM    218  CB  LEU A  15      -2.399   3.763   0.313  1.00  1.00           C  
ATOM    219  CG  LEU A  15      -2.431   3.044  -1.037  1.00  1.00           C  
ATOM    220  CD1 LEU A  15      -1.055   2.476  -1.389  1.00  1.00           C  
ATOM    221  CD2 LEU A  15      -3.518   1.968  -1.059  1.00  1.00           C  
ATOM    222  H   LEU A  15      -3.564   5.764   1.642  1.00  1.00           H  
ATOM    223  HA  LEU A  15      -0.996   5.359   0.282  1.00  1.00           H  
ATOM    224  HB2 LEU A  15      -1.659   3.273   0.946  1.00  1.00           H  
ATOM    225  HB3 LEU A  15      -3.368   3.632   0.795  1.00  1.00           H  
ATOM    226  HG  LEU A  15      -2.684   3.773  -1.807  1.00  1.00           H  
ATOM    227 HD11 LEU A  15      -0.880   2.584  -2.459  1.00  1.00           H  
ATOM    228 HD12 LEU A  15      -0.286   3.019  -0.838  1.00  1.00           H  
ATOM    229 HD13 LEU A  15      -1.018   1.421  -1.119  1.00  1.00           H  
ATOM    230 HD21 LEU A  15      -4.453   2.403  -1.414  1.00  1.00           H  
ATOM    231 HD22 LEU A  15      -3.217   1.161  -1.727  1.00  1.00           H  
ATOM    232 HD23 LEU A  15      -3.660   1.573  -0.053  1.00  1.00           H  
ATOM    233  N   PRO A  16      -1.731   6.733  -1.617  1.00  1.00           N  
ATOM    234  CA  PRO A  16      -2.021   7.488  -2.817  1.00  1.00           C  
ATOM    235  C   PRO A  16      -2.484   6.543  -3.916  1.00  1.00           C  
ATOM    236  O   PRO A  16      -1.772   6.391  -4.908  1.00  1.00           O  
ATOM    237  CB  PRO A  16      -0.699   8.155  -3.189  1.00  1.00           C  
ATOM    238  CG  PRO A  16       0.128   8.142  -1.968  1.00  1.00           C  
ATOM    239  CD  PRO A  16      -0.357   6.914  -1.201  1.00  1.00           C  
ATOM    240  HA  PRO A  16      -2.787   8.241  -2.630  1.00  1.00           H  
ATOM    241  HB2 PRO A  16      -0.172   7.619  -3.978  1.00  1.00           H  
ATOM    242  HB3 PRO A  16      -0.888   9.187  -3.484  1.00  1.00           H  
ATOM    243  HG2 PRO A  16       1.216   8.122  -2.025  1.00  1.00           H  
ATOM    244  HG3 PRO A  16      -0.218   9.074  -1.520  1.00  1.00           H  
ATOM    245  HD2 PRO A  16       0.252   6.042  -1.437  1.00  1.00           H  
ATOM    246  HD3 PRO A  16      -0.333   7.114  -0.129  1.00  1.00           H  
ATOM    247  N   HIS A  17      -3.645   5.934  -3.726  1.00  1.00           N  
ATOM    248  CA  HIS A  17      -4.176   5.011  -4.714  1.00  1.00           C  
ATOM    249  C   HIS A  17      -3.980   5.590  -6.116  1.00  1.00           C  
ATOM    250  O   HIS A  17      -3.393   4.943  -6.983  1.00  1.00           O  
ATOM    251  CB  HIS A  17      -5.638   4.673  -4.412  1.00  1.00           C  
ATOM    252  CG  HIS A  17      -6.166   3.486  -5.181  1.00  1.00           C  
ATOM    253  ND1 HIS A  17      -7.083   3.606  -6.210  1.00  1.00           N  
ATOM    254  CD2 HIS A  17      -5.895   2.154  -5.060  1.00  1.00           C  
ATOM    255  CE1 HIS A  17      -7.346   2.396  -6.680  1.00  1.00           C  
ATOM    256  NE2 HIS A  17      -6.609   1.497  -5.966  1.00  1.00           N  
ATOM    257  H   HIS A  17      -4.219   6.063  -2.917  1.00  1.00           H  
ATOM    258  HA  HIS A  17      -3.598   4.091  -4.626  1.00  1.00           H  
ATOM    259  HB2 HIS A  17      -5.742   4.478  -3.345  1.00  1.00           H  
ATOM    260  HB3 HIS A  17      -6.255   5.543  -4.638  1.00  1.00           H  
ATOM    261  HD1 HIS A  17      -7.479   4.462  -6.543  1.00  1.00           H  
ATOM    262  HD2 HIS A  17      -5.209   1.706  -4.342  1.00  1.00           H  
ATOM    263  HE1 HIS A  17      -8.030   2.159  -7.495  1.00  1.00           H  
ATOM    264  N   LYS A  18      -4.481   6.803  -6.297  1.00  1.00           N  
ATOM    265  CA  LYS A  18      -4.368   7.477  -7.579  1.00  1.00           C  
ATOM    266  C   LYS A  18      -2.911   7.434  -8.046  1.00  1.00           C  
ATOM    267  O   LYS A  18      -2.600   6.820  -9.065  1.00  1.00           O  
ATOM    268  CB  LYS A  18      -4.944   8.892  -7.494  1.00  1.00           C  
ATOM    269  CG  LYS A  18      -4.900   9.585  -8.857  1.00  1.00           C  
ATOM    270  CD  LYS A  18      -5.693   8.796  -9.900  1.00  1.00           C  
ATOM    271  CE  LYS A  18      -6.668   9.705 -10.651  1.00  1.00           C  
ATOM    272  NZ  LYS A  18      -5.983  10.387 -11.771  1.00  1.00           N  
ATOM    273  H   LYS A  18      -4.957   7.323  -5.587  1.00  1.00           H  
ATOM    274  HA  LYS A  18      -4.976   6.924  -8.294  1.00  1.00           H  
ATOM    275  HB2 LYS A  18      -5.973   8.848  -7.137  1.00  1.00           H  
ATOM    276  HB3 LYS A  18      -4.380   9.475  -6.766  1.00  1.00           H  
ATOM    277  HG2 LYS A  18      -5.308  10.592  -8.770  1.00  1.00           H  
ATOM    278  HG3 LYS A  18      -3.865   9.688  -9.183  1.00  1.00           H  
ATOM    279  HD2 LYS A  18      -5.007   8.329 -10.607  1.00  1.00           H  
ATOM    280  HD3 LYS A  18      -6.243   7.991  -9.411  1.00  1.00           H  
ATOM    281  HE2 LYS A  18      -7.503   9.117 -11.031  1.00  1.00           H  
ATOM    282  HE3 LYS A  18      -7.085  10.444  -9.967  1.00  1.00           H  
ATOM    283  HZ1 LYS A  18      -6.189   9.953 -12.663  1.00  1.00           H  
ATOM    284  HZ2 LYS A  18      -6.257  11.360 -11.847  1.00  1.00           H  
ATOM    285  N   ALA A  19      -2.057   8.094  -7.277  1.00  1.00           N  
ATOM    286  CA  ALA A  19      -0.641   8.139  -7.600  1.00  1.00           C  
ATOM    287  C   ALA A  19      -0.136   6.718  -7.858  1.00  1.00           C  
ATOM    288  O   ALA A  19       0.575   6.476  -8.832  1.00  1.00           O  
ATOM    289  CB  ALA A  19       0.119   8.831  -6.466  1.00  1.00           C  
ATOM    290  H   ALA A  19      -2.318   8.591  -6.450  1.00  1.00           H  
ATOM    291  HA  ALA A  19      -0.526   8.728  -8.510  1.00  1.00           H  
ATOM    292  HB1 ALA A  19       0.550   8.078  -5.806  1.00  1.00           H  
ATOM    293  HB2 ALA A  19       0.915   9.446  -6.885  1.00  1.00           H  
ATOM    294  HB3 ALA A  19      -0.567   9.461  -5.900  1.00  1.00           H  
ATOM    295  N   HIS A  20      -0.523   5.816  -6.968  1.00  1.00           N  
ATOM    296  CA  HIS A  20      -0.118   4.425  -7.088  1.00  1.00           C  
ATOM    297  C   HIS A  20      -0.716   3.825  -8.362  1.00  1.00           C  
ATOM    298  O   HIS A  20      -0.166   2.878  -8.923  1.00  1.00           O  
ATOM    299  CB  HIS A  20      -0.494   3.640  -5.830  1.00  1.00           C  
ATOM    300  CG  HIS A  20       0.542   3.705  -4.733  1.00  1.00           C  
ATOM    301  ND1 HIS A  20       0.601   4.742  -3.819  1.00  1.00           N  
ATOM    302  CD2 HIS A  20       1.557   2.851  -4.414  1.00  1.00           C  
ATOM    303  CE1 HIS A  20       1.611   4.513  -2.991  1.00  1.00           C  
ATOM    304  NE2 HIS A  20       2.202   3.341  -3.362  1.00  1.00           N  
ATOM    305  H   HIS A  20      -1.101   6.021  -6.179  1.00  1.00           H  
ATOM    306  HA  HIS A  20       0.969   4.422  -7.170  1.00  1.00           H  
ATOM    307  HB2 HIS A  20      -1.440   4.021  -5.445  1.00  1.00           H  
ATOM    308  HB3 HIS A  20      -0.657   2.597  -6.100  1.00  1.00           H  
ATOM    309  HD1 HIS A  20      -0.013   5.531  -3.787  1.00  1.00           H  
ATOM    310  HD2 HIS A  20       1.797   1.924  -4.934  1.00  1.00           H  
ATOM    311  HE1 HIS A  20       1.915   5.149  -2.160  1.00  1.00           H  
ATOM    312  N   GLN A  21      -1.833   4.400  -8.782  1.00  1.00           N  
ATOM    313  CA  GLN A  21      -2.511   3.934  -9.979  1.00  1.00           C  
ATOM    314  C   GLN A  21      -1.798   4.453 -11.229  1.00  1.00           C  
ATOM    315  O   GLN A  21      -2.005   3.936 -12.326  1.00  1.00           O  
ATOM    316  CB  GLN A  21      -3.983   4.351  -9.974  1.00  1.00           C  
ATOM    317  CG  GLN A  21      -4.805   3.452  -9.049  1.00  1.00           C  
ATOM    318  CD  GLN A  21      -6.140   4.107  -8.691  1.00  1.00           C  
ATOM    319  OE1 GLN A  21      -6.202   5.118  -8.010  1.00  1.00           O  
ATOM    320  NE2 GLN A  21      -7.202   3.477  -9.186  1.00  1.00           N  
ATOM    321  H   GLN A  21      -2.273   5.170  -8.319  1.00  1.00           H  
ATOM    322  HA  GLN A  21      -2.448   2.846  -9.943  1.00  1.00           H  
ATOM    323  HB2 GLN A  21      -4.069   5.388  -9.649  1.00  1.00           H  
ATOM    324  HB3 GLN A  21      -4.383   4.300 -10.986  1.00  1.00           H  
ATOM    325  HG2 GLN A  21      -4.985   2.492  -9.534  1.00  1.00           H  
ATOM    326  HG3 GLN A  21      -4.240   3.247  -8.139  1.00  1.00           H  
ATOM    327 HE21 GLN A  21      -7.081   2.652  -9.737  1.00  1.00           H  
ATOM    328 HE22 GLN A  21      -8.120   3.830  -9.007  1.00  1.00           H  
ATOM    329  N   LYS A  22      -0.974   5.470 -11.022  1.00  1.00           N  
ATOM    330  CA  LYS A  22      -0.229   6.065 -12.119  1.00  1.00           C  
ATOM    331  C   LYS A  22       1.242   5.659 -12.010  1.00  1.00           C  
ATOM    332  O   LYS A  22       1.971   5.682 -13.001  1.00  1.00           O  
ATOM    333  CB  LYS A  22      -0.448   7.578 -12.156  1.00  1.00           C  
ATOM    334  CG  LYS A  22      -1.190   7.994 -13.428  1.00  1.00           C  
ATOM    335  CD  LYS A  22      -1.530   9.486 -13.402  1.00  1.00           C  
ATOM    336  CE  LYS A  22      -1.109  10.167 -14.705  1.00  1.00           C  
ATOM    337  NZ  LYS A  22      -2.215  10.133 -15.689  1.00  1.00           N  
ATOM    338  H   LYS A  22      -0.811   5.884 -10.127  1.00  1.00           H  
ATOM    339  HA  LYS A  22      -0.632   5.658 -13.046  1.00  1.00           H  
ATOM    340  HB2 LYS A  22      -1.019   7.889 -11.280  1.00  1.00           H  
ATOM    341  HB3 LYS A  22       0.513   8.090 -12.107  1.00  1.00           H  
ATOM    342  HG2 LYS A  22      -0.575   7.773 -14.300  1.00  1.00           H  
ATOM    343  HG3 LYS A  22      -2.105   7.410 -13.527  1.00  1.00           H  
ATOM    344  HD2 LYS A  22      -2.602   9.615 -13.249  1.00  1.00           H  
ATOM    345  HD3 LYS A  22      -1.028   9.962 -12.560  1.00  1.00           H  
ATOM    346  HE2 LYS A  22      -0.822  11.199 -14.507  1.00  1.00           H  
ATOM    347  HE3 LYS A  22      -0.233   9.666 -15.118  1.00  1.00           H  
ATOM    348  HZ1 LYS A  22      -1.963   9.621 -16.527  1.00  1.00           H  
ATOM    349  HZ2 LYS A  22      -3.045   9.689 -15.312  1.00  1.00           H  
ATOM    350  N   ALA A  23       1.635   5.296 -10.798  1.00  1.00           N  
ATOM    351  CA  ALA A  23       3.006   4.886 -10.547  1.00  1.00           C  
ATOM    352  C   ALA A  23       3.156   3.398 -10.871  1.00  1.00           C  
ATOM    353  O   ALA A  23       4.256   2.930 -11.160  1.00  1.00           O  
ATOM    354  CB  ALA A  23       3.378   5.207  -9.098  1.00  1.00           C  
ATOM    355  H   ALA A  23       1.036   5.280  -9.997  1.00  1.00           H  
ATOM    356  HA  ALA A  23       3.651   5.461 -11.211  1.00  1.00           H  
ATOM    357  HB1 ALA A  23       4.439   5.009  -8.943  1.00  1.00           H  
ATOM    358  HB2 ALA A  23       3.171   6.258  -8.894  1.00  1.00           H  
ATOM    359  HB3 ALA A  23       2.790   4.584  -8.425  1.00  1.00           H  
ATOM    360  N   VAL A  24       2.034   2.697 -10.813  1.00  1.00           N  
ATOM    361  CA  VAL A  24       2.027   1.271 -11.097  1.00  1.00           C  
ATOM    362  C   VAL A  24       1.073   0.993 -12.260  1.00  1.00           C  
ATOM    363  O   VAL A  24      -0.101   0.678 -12.080  1.00  1.00           O  
ATOM    364  CB  VAL A  24       1.672   0.488  -9.832  1.00  1.00           C  
ATOM    365  CG1 VAL A  24       1.278  -0.951 -10.171  1.00  1.00           C  
ATOM    366  CG2 VAL A  24       2.825   0.518  -8.827  1.00  1.00           C  
ATOM    367  H   VAL A  24       1.143   3.085 -10.577  1.00  1.00           H  
ATOM    368  HA  VAL A  24       3.036   0.991 -11.396  1.00  1.00           H  
ATOM    369  HB  VAL A  24       0.812   0.970  -9.369  1.00  1.00           H  
ATOM    370 HG11 VAL A  24       1.477  -1.144 -11.225  1.00  1.00           H  
ATOM    371 HG12 VAL A  24       1.860  -1.641  -9.560  1.00  1.00           H  
ATOM    372 HG13 VAL A  24       0.216  -1.094  -9.970  1.00  1.00           H  
ATOM    373 HG21 VAL A  24       3.356  -0.434  -8.854  1.00  1.00           H  
ATOM    374 HG22 VAL A  24       3.512   1.324  -9.086  1.00  1.00           H  
ATOM    375 HG23 VAL A  24       2.430   0.685  -7.825  1.00  1.00           H  
ATOM    376  N   PRO A  25       1.613   1.117 -13.475  1.00  1.00           N  
ATOM    377  CA  PRO A  25       0.895   0.899 -14.712  1.00  1.00           C  
ATOM    378  C   PRO A  25       0.520  -0.571 -14.833  1.00  1.00           C  
ATOM    379  O   PRO A  25       0.873  -1.194 -15.832  1.00  1.00           O  
ATOM    380  CB  PRO A  25       1.876   1.305 -15.810  1.00  1.00           C  
ATOM    381  CG  PRO A  25       2.990   2.090 -15.125  1.00  1.00           C  
ATOM    382  CD  PRO A  25       2.990   1.486 -13.723  1.00  1.00           C  
ATOM    383  HA  PRO A  25      -0.003   1.515 -14.759  1.00  1.00           H  
ATOM    384  HB2 PRO A  25       2.296   0.444 -16.330  1.00  1.00           H  
ATOM    385  HB3 PRO A  25       1.374   1.971 -16.512  1.00  1.00           H  
ATOM    386  HG2 PRO A  25       4.009   2.102 -15.511  1.00  1.00           H  
ATOM    387  HG3 PRO A  25       2.557   3.090 -15.145  1.00  1.00           H  
ATOM    388  HD2 PRO A  25       3.651   0.621 -13.672  1.00  1.00           H  
ATOM    389  HD3 PRO A  25       3.293   2.239 -12.996  1.00  1.00           H  
ATOM    390  N   ASP A  26      -0.176  -1.090 -13.832  1.00  1.00           N  
ATOM    391  CA  ASP A  26      -0.583  -2.484 -13.847  1.00  1.00           C  
ATOM    392  C   ASP A  26      -1.419  -2.781 -12.600  1.00  1.00           C  
ATOM    393  O   ASP A  26      -0.892  -3.252 -11.593  1.00  1.00           O  
ATOM    394  CB  ASP A  26       0.632  -3.414 -13.834  1.00  1.00           C  
ATOM    395  CG  ASP A  26       0.912  -4.131 -15.156  1.00  1.00           C  
ATOM    396  OD1 ASP A  26       0.004  -4.343 -15.972  1.00  1.00           O  
ATOM    397  OD2 ASP A  26       2.140  -4.482 -15.336  1.00  1.00           O  
ATOM    398  H   ASP A  26      -0.460  -0.576 -13.022  1.00  1.00           H  
ATOM    399  HA  ASP A  26      -1.152  -2.606 -14.769  1.00  1.00           H  
ATOM    400  HB2 ASP A  26       1.512  -2.832 -13.560  1.00  1.00           H  
ATOM    401  HB3 ASP A  26       0.489  -4.162 -13.054  1.00  1.00           H  
ATOM    402  HD2 ASP A  26       2.252  -5.454 -15.127  1.00  1.00           H  
ATOM    403  N   CYS A  27      -2.708  -2.493 -12.708  1.00  1.00           N  
ATOM    404  CA  CYS A  27      -3.621  -2.723 -11.602  1.00  1.00           C  
ATOM    405  C   CYS A  27      -3.810  -4.233 -11.441  1.00  1.00           C  
ATOM    406  O   CYS A  27      -4.923  -4.741 -11.574  1.00  1.00           O  
ATOM    407  CB  CYS A  27      -4.954  -2.000 -11.809  1.00  1.00           C  
ATOM    408  SG  CYS A  27      -4.838  -0.428 -12.737  1.00  1.00           S  
ATOM    409  H   CYS A  27      -3.128  -2.110 -13.531  1.00  1.00           H  
ATOM    410  HA  CYS A  27      -3.154  -2.295 -10.716  1.00  1.00           H  
ATOM    411  HB2 CYS A  27      -5.635  -2.668 -12.337  1.00  1.00           H  
ATOM    412  HB3 CYS A  27      -5.397  -1.798 -10.834  1.00  1.00           H  
ATOM    413  N   LYS A  28      -2.706  -4.908 -11.158  1.00  1.00           N  
ATOM    414  CA  LYS A  28      -2.736  -6.350 -10.977  1.00  1.00           C  
ATOM    415  C   LYS A  28      -1.783  -6.738  -9.845  1.00  1.00           C  
ATOM    416  O   LYS A  28      -2.161  -7.476  -8.936  1.00  1.00           O  
ATOM    417  CB  LYS A  28      -2.443  -7.062 -12.300  1.00  1.00           C  
ATOM    418  CG  LYS A  28      -1.437  -6.269 -13.137  1.00  1.00           C  
ATOM    419  CD  LYS A  28      -1.112  -7.001 -14.441  1.00  1.00           C  
ATOM    420  CE  LYS A  28       0.192  -7.792 -14.315  1.00  1.00           C  
ATOM    421  NZ  LYS A  28       0.111  -9.052 -15.087  1.00  1.00           N  
ATOM    422  H   LYS A  28      -1.805  -4.488 -11.052  1.00  1.00           H  
ATOM    423  HA  LYS A  28      -3.750  -6.621 -10.684  1.00  1.00           H  
ATOM    424  HB2 LYS A  28      -2.050  -8.059 -12.101  1.00  1.00           H  
ATOM    425  HB3 LYS A  28      -3.368  -7.190 -12.861  1.00  1.00           H  
ATOM    426  HG2 LYS A  28      -1.842  -5.283 -13.361  1.00  1.00           H  
ATOM    427  HG3 LYS A  28      -0.522  -6.115 -12.564  1.00  1.00           H  
ATOM    428  HD2 LYS A  28      -1.928  -7.677 -14.696  1.00  1.00           H  
ATOM    429  HD3 LYS A  28      -1.028  -6.282 -15.255  1.00  1.00           H  
ATOM    430  HE2 LYS A  28       1.026  -7.190 -14.676  1.00  1.00           H  
ATOM    431  HE3 LYS A  28       0.390  -8.014 -13.266  1.00  1.00           H  
ATOM    432  HZ1 LYS A  28       0.553  -8.969 -15.996  1.00  1.00           H  
ATOM    433  HZ2 LYS A  28       0.566  -9.821 -14.608  1.00  1.00           H  
ATOM    434  N   LYS A  29      -0.566  -6.223  -9.937  1.00  1.00           N  
ATOM    435  CA  LYS A  29       0.444  -6.506  -8.932  1.00  1.00           C  
ATOM    436  C   LYS A  29      -0.108  -6.160  -7.548  1.00  1.00           C  
ATOM    437  O   LYS A  29       0.402  -6.636  -6.535  1.00  1.00           O  
ATOM    438  CB  LYS A  29       1.752  -5.787  -9.269  1.00  1.00           C  
ATOM    439  CG  LYS A  29       2.686  -5.751  -8.058  1.00  1.00           C  
ATOM    440  CD  LYS A  29       3.277  -7.134  -7.779  1.00  1.00           C  
ATOM    441  CE  LYS A  29       4.728  -7.025  -7.307  1.00  1.00           C  
ATOM    442  NZ  LYS A  29       5.631  -7.737  -8.239  1.00  1.00           N  
ATOM    443  H   LYS A  29      -0.267  -5.623 -10.679  1.00  1.00           H  
ATOM    444  HA  LYS A  29       0.647  -7.576  -8.965  1.00  1.00           H  
ATOM    445  HB2 LYS A  29       2.247  -6.293 -10.099  1.00  1.00           H  
ATOM    446  HB3 LYS A  29       1.538  -4.771  -9.599  1.00  1.00           H  
ATOM    447  HG2 LYS A  29       3.490  -5.037  -8.235  1.00  1.00           H  
ATOM    448  HG3 LYS A  29       2.138  -5.402  -7.182  1.00  1.00           H  
ATOM    449  HD2 LYS A  29       2.681  -7.642  -7.021  1.00  1.00           H  
ATOM    450  HD3 LYS A  29       3.230  -7.742  -8.682  1.00  1.00           H  
ATOM    451  HE2 LYS A  29       5.018  -5.977  -7.240  1.00  1.00           H  
ATOM    452  HE3 LYS A  29       4.824  -7.446  -6.306  1.00  1.00           H  
ATOM    453  HZ1 LYS A  29       6.158  -7.096  -8.822  1.00  1.00           H  
ATOM    454  HZ2 LYS A  29       6.308  -8.311  -7.748  1.00  1.00           H  
ATOM    455  N   CYS A  30      -1.144  -5.333  -7.549  1.00  1.00           N  
ATOM    456  CA  CYS A  30      -1.772  -4.918  -6.306  1.00  1.00           C  
ATOM    457  C   CYS A  30      -3.133  -5.608  -6.201  1.00  1.00           C  
ATOM    458  O   CYS A  30      -3.581  -5.942  -5.105  1.00  1.00           O  
ATOM    459  CB  CYS A  30      -1.895  -3.396  -6.216  1.00  1.00           C  
ATOM    460  SG  CYS A  30      -0.652  -2.734  -5.048  1.00  1.00           S  
ATOM    461  H   CYS A  30      -1.553  -4.951  -8.378  1.00  1.00           H  
ATOM    462  HA  CYS A  30      -1.112  -5.238  -5.500  1.00  1.00           H  
ATOM    463  HB2 CYS A  30      -1.752  -2.952  -7.202  1.00  1.00           H  
ATOM    464  HB3 CYS A  30      -2.898  -3.123  -5.887  1.00  1.00           H  
ATOM    465  N   HIS A  31      -3.753  -5.803  -7.356  1.00  1.00           N  
ATOM    466  CA  HIS A  31      -5.054  -6.447  -7.407  1.00  1.00           C  
ATOM    467  C   HIS A  31      -4.917  -7.831  -8.046  1.00  1.00           C  
ATOM    468  O   HIS A  31      -4.680  -7.943  -9.248  1.00  1.00           O  
ATOM    469  CB  HIS A  31      -6.072  -5.560  -8.127  1.00  1.00           C  
ATOM    470  CG  HIS A  31      -6.471  -4.329  -7.350  1.00  1.00           C  
ATOM    471  ND1 HIS A  31      -7.281  -4.380  -6.229  1.00  1.00           N  
ATOM    472  CD2 HIS A  31      -6.164  -3.014  -7.544  1.00  1.00           C  
ATOM    473  CE1 HIS A  31      -7.448  -3.145  -5.777  1.00  1.00           C  
ATOM    474  NE2 HIS A  31      -6.755  -2.301  -6.594  1.00  1.00           N  
ATOM    475  H   HIS A  31      -3.382  -5.529  -8.243  1.00  1.00           H  
ATOM    476  HA  HIS A  31      -5.386  -6.564  -6.376  1.00  1.00           H  
ATOM    477  HB2 HIS A  31      -5.656  -5.253  -9.087  1.00  1.00           H  
ATOM    478  HB3 HIS A  31      -6.964  -6.148  -8.341  1.00  1.00           H  
ATOM    479  HD1 HIS A  31      -7.674  -5.207  -5.829  1.00  1.00           H  
ATOM    480  HD2 HIS A  31      -5.538  -2.617  -8.343  1.00  1.00           H  
ATOM    481  HE1 HIS A  31      -8.035  -2.856  -4.906  1.00  1.00           H  
ATOM    482  N   GLU A  32      -5.070  -8.850  -7.214  1.00  1.00           N  
ATOM    483  CA  GLU A  32      -4.966 -10.221  -7.682  1.00  1.00           C  
ATOM    484  C   GLU A  32      -6.192 -10.591  -8.520  1.00  1.00           C  
ATOM    485  O   GLU A  32      -6.267 -10.253  -9.700  1.00  1.00           O  
ATOM    486  CB  GLU A  32      -4.791 -11.189  -6.510  1.00  1.00           C  
ATOM    487  CG  GLU A  32      -4.846 -12.642  -6.986  1.00  1.00           C  
ATOM    488  CD  GLU A  32      -3.621 -13.423  -6.504  1.00  1.00           C  
ATOM    489  OE1 GLU A  32      -2.583 -12.820  -6.198  1.00  1.00           O  
ATOM    490  OE2 GLU A  32      -3.777 -14.703  -6.453  1.00  1.00           O  
ATOM    491  H   GLU A  32      -5.263  -8.750  -6.238  1.00  1.00           H  
ATOM    492  HA  GLU A  32      -4.072 -10.248  -8.304  1.00  1.00           H  
ATOM    493  HB2 GLU A  32      -3.838 -11.000  -6.017  1.00  1.00           H  
ATOM    494  HB3 GLU A  32      -5.573 -11.016  -5.771  1.00  1.00           H  
ATOM    495  HG2 GLU A  32      -5.754 -13.116  -6.615  1.00  1.00           H  
ATOM    496  HG3 GLU A  32      -4.894 -12.670  -8.075  1.00  1.00           H  
ATOM    497  HE2 GLU A  32      -3.033 -15.157  -6.944  1.00  1.00           H  
ATOM    498  N   LYS A  33      -7.124 -11.279  -7.876  1.00  1.00           N  
ATOM    499  CA  LYS A  33      -8.343 -11.697  -8.547  1.00  1.00           C  
ATOM    500  C   LYS A  33      -8.814 -10.582  -9.482  1.00  1.00           C  
ATOM    501  O   LYS A  33      -9.433 -10.849 -10.510  1.00  1.00           O  
ATOM    502  CB  LYS A  33      -9.396 -12.129  -7.524  1.00  1.00           C  
ATOM    503  CG  LYS A  33      -9.040 -13.484  -6.909  1.00  1.00           C  
ATOM    504  CD  LYS A  33      -8.395 -13.309  -5.532  1.00  1.00           C  
ATOM    505  CE  LYS A  33      -9.174 -14.075  -4.461  1.00  1.00           C  
ATOM    506  NZ  LYS A  33     -10.413 -13.349  -4.103  1.00  1.00           N  
ATOM    507  H   LYS A  33      -7.056 -11.549  -6.915  1.00  1.00           H  
ATOM    508  HA  LYS A  33      -8.100 -12.573  -9.148  1.00  1.00           H  
ATOM    509  HB2 LYS A  33      -9.475 -11.378  -6.738  1.00  1.00           H  
ATOM    510  HB3 LYS A  33     -10.372 -12.189  -8.005  1.00  1.00           H  
ATOM    511  HG2 LYS A  33      -9.939 -14.093  -6.818  1.00  1.00           H  
ATOM    512  HG3 LYS A  33      -8.358 -14.019  -7.569  1.00  1.00           H  
ATOM    513  HD2 LYS A  33      -7.365 -13.663  -5.562  1.00  1.00           H  
ATOM    514  HD3 LYS A  33      -8.361 -12.250  -5.275  1.00  1.00           H  
ATOM    515  HE2 LYS A  33      -9.421 -15.071  -4.825  1.00  1.00           H  
ATOM    516  HE3 LYS A  33      -8.553 -14.204  -3.574  1.00  1.00           H  
ATOM    517  HZ1 LYS A  33     -10.799 -12.844  -4.893  1.00  1.00           H  
ATOM    518  HZ2 LYS A  33     -11.139 -13.977  -3.774  1.00  1.00           H  
ATOM    519  N   GLY A  34      -8.503  -9.355  -9.091  1.00  1.00           N  
ATOM    520  CA  GLY A  34      -8.887  -8.198  -9.881  1.00  1.00           C  
ATOM    521  C   GLY A  34      -9.087  -6.968  -8.992  1.00  1.00           C  
ATOM    522  O   GLY A  34      -8.998  -7.027  -7.768  1.00  1.00           O  
ATOM    523  H   GLY A  34      -8.000  -9.146  -8.252  1.00  1.00           H  
ATOM    524  HA2 GLY A  34      -8.120  -7.991 -10.626  1.00  1.00           H  
ATOM    525  HA3 GLY A  34      -9.808  -8.412 -10.423  1.00  1.00           H  
ATOM    526  N   PRO A  35      -9.364  -5.838  -9.647  1.00  1.00           N  
ATOM    527  CA  PRO A  35      -9.591  -4.560  -9.007  1.00  1.00           C  
ATOM    528  C   PRO A  35     -10.706  -4.694  -7.980  1.00  1.00           C  
ATOM    529  O   PRO A  35     -11.815  -5.075  -8.353  1.00  1.00           O  
ATOM    530  CB  PRO A  35     -10.002  -3.622 -10.141  1.00  1.00           C  
ATOM    531  CG  PRO A  35      -9.350  -4.241 -11.383  1.00  1.00           C  
ATOM    532  CD  PRO A  35      -9.476  -5.734 -11.085  1.00  1.00           C  
ATOM    533  HA  PRO A  35      -8.684  -4.197  -8.524  1.00  1.00           H  
ATOM    534  HB2 PRO A  35     -11.082  -3.597 -10.287  1.00  1.00           H  
ATOM    535  HB3 PRO A  35      -9.617  -2.623  -9.937  1.00  1.00           H  
ATOM    536  HG2 PRO A  35      -9.431  -4.082 -12.458  1.00  1.00           H  
ATOM    537  HG3 PRO A  35      -8.422  -3.819 -10.999  1.00  1.00           H  
ATOM    538  HD2 PRO A  35     -10.430  -6.122 -11.442  1.00  1.00           H  
ATOM    539  HD3 PRO A  35      -8.650  -6.273 -11.547  1.00  1.00           H  
ATOM    540  N   GLY A  36     -10.400  -4.388  -6.728  1.00  1.00           N  
ATOM    541  CA  GLY A  36     -11.391  -4.484  -5.670  1.00  1.00           C  
ATOM    542  C   GLY A  36     -10.742  -4.889  -4.345  1.00  1.00           C  
ATOM    543  O   GLY A  36      -9.554  -4.651  -4.133  1.00  1.00           O  
ATOM    544  H   GLY A  36      -9.496  -4.079  -6.432  1.00  1.00           H  
ATOM    545  HA2 GLY A  36     -11.897  -3.526  -5.553  1.00  1.00           H  
ATOM    546  HA3 GLY A  36     -12.152  -5.214  -5.945  1.00  1.00           H  
ATOM    547  N   LYS A  37     -11.550  -5.495  -3.487  1.00  1.00           N  
ATOM    548  CA  LYS A  37     -11.069  -5.936  -2.189  1.00  1.00           C  
ATOM    549  C   LYS A  37      -9.996  -7.008  -2.385  1.00  1.00           C  
ATOM    550  O   LYS A  37     -10.030  -7.755  -3.362  1.00  1.00           O  
ATOM    551  CB  LYS A  37     -12.238  -6.388  -1.310  1.00  1.00           C  
ATOM    552  CG  LYS A  37     -12.658  -7.819  -1.651  1.00  1.00           C  
ATOM    553  CD  LYS A  37     -13.734  -8.319  -0.685  1.00  1.00           C  
ATOM    554  CE  LYS A  37     -13.835  -9.845  -0.720  1.00  1.00           C  
ATOM    555  NZ  LYS A  37     -14.299 -10.304  -2.048  1.00  1.00           N  
ATOM    556  H   LYS A  37     -12.515  -5.685  -3.667  1.00  1.00           H  
ATOM    557  HA  LYS A  37     -10.613  -5.075  -1.700  1.00  1.00           H  
ATOM    558  HB2 LYS A  37     -11.952  -6.330  -0.260  1.00  1.00           H  
ATOM    559  HB3 LYS A  37     -13.083  -5.714  -1.448  1.00  1.00           H  
ATOM    560  HG2 LYS A  37     -13.037  -7.856  -2.673  1.00  1.00           H  
ATOM    561  HG3 LYS A  37     -11.791  -8.477  -1.609  1.00  1.00           H  
ATOM    562  HD2 LYS A  37     -13.500  -7.990   0.327  1.00  1.00           H  
ATOM    563  HD3 LYS A  37     -14.697  -7.881  -0.948  1.00  1.00           H  
ATOM    564  HE2 LYS A  37     -12.863 -10.285  -0.496  1.00  1.00           H  
ATOM    565  HE3 LYS A  37     -14.525 -10.188   0.051  1.00  1.00           H  
ATOM    566  HZ1 LYS A  37     -14.388 -11.313  -2.093  1.00  1.00           H  
ATOM    567  HZ2 LYS A  37     -15.207  -9.919  -2.287  1.00  1.00           H  
ATOM    568  N   ILE A  38      -9.068  -7.051  -1.440  1.00  1.00           N  
ATOM    569  CA  ILE A  38      -7.987  -8.019  -1.497  1.00  1.00           C  
ATOM    570  C   ILE A  38      -8.138  -9.014  -0.344  1.00  1.00           C  
ATOM    571  O   ILE A  38      -8.376  -8.617   0.796  1.00  1.00           O  
ATOM    572  CB  ILE A  38      -6.632  -7.309  -1.522  1.00  1.00           C  
ATOM    573  CG1 ILE A  38      -6.619  -6.190  -2.565  1.00  1.00           C  
ATOM    574  CG2 ILE A  38      -5.493  -8.308  -1.738  1.00  1.00           C  
ATOM    575  CD1 ILE A  38      -5.400  -5.284  -2.382  1.00  1.00           C  
ATOM    576  H   ILE A  38      -9.047  -6.440  -0.649  1.00  1.00           H  
ATOM    577  HA  ILE A  38      -8.083  -8.563  -2.437  1.00  1.00           H  
ATOM    578  HB  ILE A  38      -6.471  -6.844  -0.549  1.00  1.00           H  
ATOM    579 HG12 ILE A  38      -6.608  -6.622  -3.566  1.00  1.00           H  
ATOM    580 HG13 ILE A  38      -7.531  -5.600  -2.482  1.00  1.00           H  
ATOM    581 HG21 ILE A  38      -4.733  -8.164  -0.970  1.00  1.00           H  
ATOM    582 HG22 ILE A  38      -5.884  -9.323  -1.677  1.00  1.00           H  
ATOM    583 HG23 ILE A  38      -5.051  -8.147  -2.722  1.00  1.00           H  
ATOM    584 HD11 ILE A  38      -5.728  -4.249  -2.284  1.00  1.00           H  
ATOM    585 HD12 ILE A  38      -4.859  -5.580  -1.484  1.00  1.00           H  
ATOM    586 HD13 ILE A  38      -4.745  -5.376  -3.248  1.00  1.00           H  
ATOM    587  N   GLU A  39      -7.993 -10.287  -0.680  1.00  1.00           N  
ATOM    588  CA  GLU A  39      -8.111 -11.342   0.313  1.00  1.00           C  
ATOM    589  C   GLU A  39      -6.724 -11.826   0.740  1.00  1.00           C  
ATOM    590  O   GLU A  39      -6.009 -12.444  -0.047  1.00  1.00           O  
ATOM    591  CB  GLU A  39      -8.958 -12.501  -0.216  1.00  1.00           C  
ATOM    592  CG  GLU A  39      -9.332 -13.465   0.911  1.00  1.00           C  
ATOM    593  CD  GLU A  39      -9.380 -14.909   0.405  1.00  1.00           C  
ATOM    594  OE1 GLU A  39      -8.339 -15.469   0.031  1.00  1.00           O  
ATOM    595  OE2 GLU A  39     -10.551 -15.449   0.409  1.00  1.00           O  
ATOM    596  H   GLU A  39      -7.800 -10.602  -1.609  1.00  1.00           H  
ATOM    597  HA  GLU A  39      -8.621 -10.885   1.161  1.00  1.00           H  
ATOM    598  HB2 GLU A  39      -9.863 -12.112  -0.682  1.00  1.00           H  
ATOM    599  HB3 GLU A  39      -8.406 -13.036  -0.989  1.00  1.00           H  
ATOM    600  HG2 GLU A  39      -8.606 -13.384   1.720  1.00  1.00           H  
ATOM    601  HG3 GLU A  39     -10.302 -13.189   1.324  1.00  1.00           H  
ATOM    602  HE2 GLU A  39     -11.094 -15.095  -0.353  1.00  1.00           H  
ATOM    603  N   GLY A  40      -6.385 -11.527   1.985  1.00  1.00           N  
ATOM    604  CA  GLY A  40      -5.096 -11.924   2.526  1.00  1.00           C  
ATOM    605  C   GLY A  40      -4.373 -10.730   3.153  1.00  1.00           C  
ATOM    606  O   GLY A  40      -3.779 -10.852   4.223  1.00  1.00           O  
ATOM    607  H   GLY A  40      -6.973 -11.024   2.619  1.00  1.00           H  
ATOM    608  HA2 GLY A  40      -5.237 -12.703   3.276  1.00  1.00           H  
ATOM    609  HA3 GLY A  40      -4.482 -12.351   1.734  1.00  1.00           H  
ATOM    610  N   PHE A  41      -4.449  -9.603   2.460  1.00  1.00           N  
ATOM    611  CA  PHE A  41      -3.809  -8.388   2.935  1.00  1.00           C  
ATOM    612  C   PHE A  41      -4.530  -7.834   4.165  1.00  1.00           C  
ATOM    613  O   PHE A  41      -5.751  -7.936   4.272  1.00  1.00           O  
ATOM    614  CB  PHE A  41      -3.897  -7.364   1.802  1.00  1.00           C  
ATOM    615  CG  PHE A  41      -3.180  -6.045   2.099  1.00  1.00           C  
ATOM    616  CD1 PHE A  41      -3.690  -5.187   3.023  1.00  1.00           C  
ATOM    617  CD2 PHE A  41      -2.034  -5.731   1.438  1.00  1.00           C  
ATOM    618  CE1 PHE A  41      -3.024  -3.963   3.298  1.00  1.00           C  
ATOM    619  CE2 PHE A  41      -1.369  -4.507   1.713  1.00  1.00           C  
ATOM    620  CZ  PHE A  41      -1.878  -3.649   2.638  1.00  1.00           C  
ATOM    621  H   PHE A  41      -4.935  -9.513   1.591  1.00  1.00           H  
ATOM    622  HA  PHE A  41      -2.784  -8.646   3.203  1.00  1.00           H  
ATOM    623  HB2 PHE A  41      -3.473  -7.800   0.898  1.00  1.00           H  
ATOM    624  HB3 PHE A  41      -4.946  -7.157   1.594  1.00  1.00           H  
ATOM    625  HD1 PHE A  41      -4.608  -5.439   3.552  1.00  1.00           H  
ATOM    626  HD2 PHE A  41      -1.625  -6.418   0.697  1.00  1.00           H  
ATOM    627  HE1 PHE A  41      -3.433  -3.276   4.039  1.00  1.00           H  
ATOM    628  HE2 PHE A  41      -0.450  -4.254   1.184  1.00  1.00           H  
ATOM    629  HZ  PHE A  41      -1.367  -2.709   2.849  1.00  1.00           H  
ATOM    630  N   GLY A  42      -3.744  -7.259   5.063  1.00  1.00           N  
ATOM    631  CA  GLY A  42      -4.292  -6.688   6.282  1.00  1.00           C  
ATOM    632  C   GLY A  42      -3.210  -5.960   7.082  1.00  1.00           C  
ATOM    633  O   GLY A  42      -3.474  -4.924   7.691  1.00  1.00           O  
ATOM    634  H   GLY A  42      -2.751  -7.180   4.969  1.00  1.00           H  
ATOM    635  HA2 GLY A  42      -5.095  -5.994   6.033  1.00  1.00           H  
ATOM    636  HA3 GLY A  42      -4.731  -7.477   6.892  1.00  1.00           H  
ATOM    637  N   LYS A  43      -2.014  -6.531   7.055  1.00  1.00           N  
ATOM    638  CA  LYS A  43      -0.891  -5.949   7.769  1.00  1.00           C  
ATOM    639  C   LYS A  43       0.414  -6.506   7.199  1.00  1.00           C  
ATOM    640  O   LYS A  43       1.075  -5.850   6.396  1.00  1.00           O  
ATOM    641  CB  LYS A  43      -1.046  -6.165   9.276  1.00  1.00           C  
ATOM    642  CG  LYS A  43      -0.115  -5.238  10.061  1.00  1.00           C  
ATOM    643  CD  LYS A  43       0.629  -6.007  11.155  1.00  1.00           C  
ATOM    644  CE  LYS A  43       0.141  -5.593  12.545  1.00  1.00           C  
ATOM    645  NZ  LYS A  43      -0.917  -6.514  13.017  1.00  1.00           N  
ATOM    646  H   LYS A  43      -1.808  -7.373   6.557  1.00  1.00           H  
ATOM    647  HA  LYS A  43      -0.914  -4.874   7.594  1.00  1.00           H  
ATOM    648  HB2 LYS A  43      -2.079  -5.982   9.570  1.00  1.00           H  
ATOM    649  HB3 LYS A  43      -0.824  -7.203   9.523  1.00  1.00           H  
ATOM    650  HG2 LYS A  43       0.603  -4.778   9.382  1.00  1.00           H  
ATOM    651  HG3 LYS A  43      -0.693  -4.430  10.509  1.00  1.00           H  
ATOM    652  HD2 LYS A  43       0.481  -7.078  11.017  1.00  1.00           H  
ATOM    653  HD3 LYS A  43       1.700  -5.820  11.071  1.00  1.00           H  
ATOM    654  HE2 LYS A  43       0.975  -5.598  13.246  1.00  1.00           H  
ATOM    655  HE3 LYS A  43      -0.243  -4.574  12.513  1.00  1.00           H  
ATOM    656  HZ1 LYS A  43      -1.495  -6.851  12.256  1.00  1.00           H  
ATOM    657  HZ2 LYS A  43      -0.531  -7.332  13.477  1.00  1.00           H  
ATOM    658  N   GLU A  44       0.747  -7.712   7.636  1.00  1.00           N  
ATOM    659  CA  GLU A  44       1.962  -8.365   7.179  1.00  1.00           C  
ATOM    660  C   GLU A  44       2.228  -8.023   5.712  1.00  1.00           C  
ATOM    661  O   GLU A  44       3.307  -7.541   5.369  1.00  1.00           O  
ATOM    662  CB  GLU A  44       1.881  -9.879   7.384  1.00  1.00           C  
ATOM    663  CG  GLU A  44       2.724 -10.619   6.343  1.00  1.00           C  
ATOM    664  CD  GLU A  44       3.422 -11.831   6.964  1.00  1.00           C  
ATOM    665  OE1 GLU A  44       4.267 -11.670   7.856  1.00  1.00           O  
ATOM    666  OE2 GLU A  44       3.056 -12.973   6.488  1.00  1.00           O  
ATOM    667  H   GLU A  44       0.204  -8.239   8.290  1.00  1.00           H  
ATOM    668  HA  GLU A  44       2.760  -7.962   7.803  1.00  1.00           H  
ATOM    669  HB2 GLU A  44       2.228 -10.133   8.385  1.00  1.00           H  
ATOM    670  HB3 GLU A  44       0.843 -10.204   7.314  1.00  1.00           H  
ATOM    671  HG2 GLU A  44       2.088 -10.943   5.519  1.00  1.00           H  
ATOM    672  HG3 GLU A  44       3.468  -9.941   5.924  1.00  1.00           H  
ATOM    673  HE2 GLU A  44       2.065 -12.989   6.361  1.00  1.00           H  
ATOM    674  N   MET A  45       1.227  -8.287   4.885  1.00  1.00           N  
ATOM    675  CA  MET A  45       1.339  -8.013   3.462  1.00  1.00           C  
ATOM    676  C   MET A  45       1.931  -6.624   3.216  1.00  1.00           C  
ATOM    677  O   MET A  45       2.878  -6.477   2.445  1.00  1.00           O  
ATOM    678  CB  MET A  45      -0.044  -8.101   2.815  1.00  1.00           C  
ATOM    679  CG  MET A  45      -0.434  -9.557   2.549  1.00  1.00           C  
ATOM    680  SD  MET A  45       0.736 -10.307   1.429  1.00  1.00           S  
ATOM    681  CE  MET A  45      -0.107 -10.045  -0.122  1.00  1.00           C  
ATOM    682  H   MET A  45       0.353  -8.679   5.172  1.00  1.00           H  
ATOM    683  HA  MET A  45       2.011  -8.777   3.070  1.00  1.00           H  
ATOM    684  HB2 MET A  45      -0.784  -7.636   3.465  1.00  1.00           H  
ATOM    685  HB3 MET A  45      -0.047  -7.543   1.878  1.00  1.00           H  
ATOM    686  HG2 MET A  45      -0.460 -10.112   3.487  1.00  1.00           H  
ATOM    687  HG3 MET A  45      -1.436  -9.602   2.124  1.00  1.00           H  
ATOM    688  HE1 MET A  45      -0.886 -10.797  -0.244  1.00  1.00           H  
ATOM    689  HE2 MET A  45      -0.556  -9.052  -0.128  1.00  1.00           H  
ATOM    690  HE3 MET A  45       0.607 -10.125  -0.942  1.00  1.00           H  
ATOM    691  N   ALA A  46       1.349  -5.641   3.886  1.00  1.00           N  
ATOM    692  CA  ALA A  46       1.807  -4.268   3.749  1.00  1.00           C  
ATOM    693  C   ALA A  46       3.264  -4.174   4.204  1.00  1.00           C  
ATOM    694  O   ALA A  46       4.098  -3.592   3.512  1.00  1.00           O  
ATOM    695  CB  ALA A  46       0.886  -3.341   4.545  1.00  1.00           C  
ATOM    696  H   ALA A  46       0.579  -5.769   4.511  1.00  1.00           H  
ATOM    697  HA  ALA A  46       1.746  -4.002   2.694  1.00  1.00           H  
ATOM    698  HB1 ALA A  46       0.987  -3.554   5.609  1.00  1.00           H  
ATOM    699  HB2 ALA A  46       1.162  -2.304   4.354  1.00  1.00           H  
ATOM    700  HB3 ALA A  46      -0.147  -3.504   4.238  1.00  1.00           H  
ATOM    701  N   HIS A  47       3.527  -4.755   5.366  1.00  1.00           N  
ATOM    702  CA  HIS A  47       4.869  -4.744   5.922  1.00  1.00           C  
ATOM    703  C   HIS A  47       5.786  -5.619   5.065  1.00  1.00           C  
ATOM    704  O   HIS A  47       6.991  -5.683   5.306  1.00  1.00           O  
ATOM    705  CB  HIS A  47       4.852  -5.165   7.393  1.00  1.00           C  
ATOM    706  CG  HIS A  47       4.046  -4.250   8.284  1.00  1.00           C  
ATOM    707  ND1 HIS A  47       3.176  -4.722   9.251  1.00  1.00           N  
ATOM    708  CD2 HIS A  47       3.988  -2.889   8.344  1.00  1.00           C  
ATOM    709  CE1 HIS A  47       2.624  -3.682   9.860  1.00  1.00           C  
ATOM    710  NE2 HIS A  47       3.128  -2.547   9.296  1.00  1.00           N  
ATOM    711  H   HIS A  47       2.843  -5.226   5.923  1.00  1.00           H  
ATOM    712  HA  HIS A  47       5.218  -3.712   5.876  1.00  1.00           H  
ATOM    713  HB2 HIS A  47       4.448  -6.175   7.466  1.00  1.00           H  
ATOM    714  HB3 HIS A  47       5.877  -5.204   7.761  1.00  1.00           H  
ATOM    715  HD1 HIS A  47       2.994  -5.684   9.456  1.00  1.00           H  
ATOM    716  HD2 HIS A  47       4.553  -2.199   7.717  1.00  1.00           H  
ATOM    717  HE1 HIS A  47       1.895  -3.726  10.669  1.00  1.00           H  
ATOM    718  N   GLY A  48       5.182  -6.271   4.083  1.00  1.00           N  
ATOM    719  CA  GLY A  48       5.929  -7.139   3.190  1.00  1.00           C  
ATOM    720  C   GLY A  48       5.349  -7.100   1.774  1.00  1.00           C  
ATOM    721  O   GLY A  48       5.016  -6.030   1.266  1.00  1.00           O  
ATOM    722  H   GLY A  48       4.201  -6.213   3.894  1.00  1.00           H  
ATOM    723  HA2 GLY A  48       6.974  -6.831   3.167  1.00  1.00           H  
ATOM    724  HA3 GLY A  48       5.906  -8.162   3.567  1.00  1.00           H  
ATOM    725  N   LYS A  49       5.246  -8.278   1.178  1.00  1.00           N  
ATOM    726  CA  LYS A  49       4.712  -8.392  -0.168  1.00  1.00           C  
ATOM    727  C   LYS A  49       3.288  -7.834  -0.196  1.00  1.00           C  
ATOM    728  O   LYS A  49       2.320  -8.589  -0.106  1.00  1.00           O  
ATOM    729  CB  LYS A  49       4.818  -9.835  -0.667  1.00  1.00           C  
ATOM    730  CG  LYS A  49       5.685  -9.918  -1.924  1.00  1.00           C  
ATOM    731  CD  LYS A  49       5.523 -11.274  -2.614  1.00  1.00           C  
ATOM    732  CE  LYS A  49       4.575 -11.172  -3.810  1.00  1.00           C  
ATOM    733  NZ  LYS A  49       5.146 -11.865  -4.985  1.00  1.00           N  
ATOM    734  H   LYS A  49       5.519  -9.143   1.599  1.00  1.00           H  
ATOM    735  HA  LYS A  49       5.336  -7.779  -0.820  1.00  1.00           H  
ATOM    736  HB2 LYS A  49       5.244 -10.463   0.115  1.00  1.00           H  
ATOM    737  HB3 LYS A  49       3.822 -10.223  -0.881  1.00  1.00           H  
ATOM    738  HG2 LYS A  49       5.409  -9.120  -2.614  1.00  1.00           H  
ATOM    739  HG3 LYS A  49       6.731  -9.763  -1.660  1.00  1.00           H  
ATOM    740  HD2 LYS A  49       6.496 -11.636  -2.946  1.00  1.00           H  
ATOM    741  HD3 LYS A  49       5.138 -12.004  -1.901  1.00  1.00           H  
ATOM    742  HE2 LYS A  49       3.610 -11.610  -3.555  1.00  1.00           H  
ATOM    743  HE3 LYS A  49       4.395 -10.124  -4.050  1.00  1.00           H  
ATOM    744  HZ1 LYS A  49       5.271 -12.858  -4.818  1.00  1.00           H  
ATOM    745  HZ2 LYS A  49       4.553 -11.778  -5.803  1.00  1.00           H  
ATOM    746  N   GLY A  50       3.204  -6.518  -0.321  1.00  1.00           N  
ATOM    747  CA  GLY A  50       1.914  -5.851  -0.362  1.00  1.00           C  
ATOM    748  C   GLY A  50       2.084  -4.337  -0.505  1.00  1.00           C  
ATOM    749  O   GLY A  50       1.389  -3.702  -1.297  1.00  1.00           O  
ATOM    750  H   GLY A  50       3.996  -5.912  -0.394  1.00  1.00           H  
ATOM    751  HA2 GLY A  50       1.328  -6.235  -1.197  1.00  1.00           H  
ATOM    752  HA3 GLY A  50       1.356  -6.074   0.547  1.00  1.00           H  
ATOM    753  N   CYS A  51       3.012  -3.802   0.275  1.00  1.00           N  
ATOM    754  CA  CYS A  51       3.282  -2.374   0.246  1.00  1.00           C  
ATOM    755  C   CYS A  51       4.795  -2.170   0.340  1.00  1.00           C  
ATOM    756  O   CYS A  51       5.392  -1.521  -0.517  1.00  1.00           O  
ATOM    757  CB  CYS A  51       2.535  -1.635   1.358  1.00  1.00           C  
ATOM    758  SG  CYS A  51       0.739  -1.974   1.434  1.00  1.00           S  
ATOM    759  H   CYS A  51       3.572  -4.325   0.917  1.00  1.00           H  
ATOM    760  HA  CYS A  51       2.899  -2.003  -0.705  1.00  1.00           H  
ATOM    761  HB2 CYS A  51       2.982  -1.901   2.316  1.00  1.00           H  
ATOM    762  HB3 CYS A  51       2.683  -0.563   1.225  1.00  1.00           H  
ATOM    763  N   LYS A  52       5.372  -2.735   1.390  1.00  1.00           N  
ATOM    764  CA  LYS A  52       6.804  -2.623   1.608  1.00  1.00           C  
ATOM    765  C   LYS A  52       7.542  -3.450   0.553  1.00  1.00           C  
ATOM    766  O   LYS A  52       8.454  -2.952  -0.105  1.00  1.00           O  
ATOM    767  CB  LYS A  52       7.159  -3.004   3.047  1.00  1.00           C  
ATOM    768  CG  LYS A  52       7.896  -1.862   3.750  1.00  1.00           C  
ATOM    769  CD  LYS A  52       9.411  -2.010   3.598  1.00  1.00           C  
ATOM    770  CE  LYS A  52       9.998  -2.840   4.741  1.00  1.00           C  
ATOM    771  NZ  LYS A  52      10.630  -4.071   4.217  1.00  1.00           N  
ATOM    772  H   LYS A  52       4.879  -3.261   2.083  1.00  1.00           H  
ATOM    773  HA  LYS A  52       7.074  -1.575   1.476  1.00  1.00           H  
ATOM    774  HB2 LYS A  52       6.251  -3.249   3.597  1.00  1.00           H  
ATOM    775  HB3 LYS A  52       7.782  -3.898   3.047  1.00  1.00           H  
ATOM    776  HG2 LYS A  52       7.576  -0.907   3.333  1.00  1.00           H  
ATOM    777  HG3 LYS A  52       7.632  -1.852   4.808  1.00  1.00           H  
ATOM    778  HD2 LYS A  52       9.639  -2.487   2.644  1.00  1.00           H  
ATOM    779  HD3 LYS A  52       9.877  -1.025   3.582  1.00  1.00           H  
ATOM    780  HE2 LYS A  52      10.735  -2.249   5.286  1.00  1.00           H  
ATOM    781  HE3 LYS A  52       9.212  -3.101   5.450  1.00  1.00           H  
ATOM    782  HZ1 LYS A  52      11.253  -4.497   4.895  1.00  1.00           H  
ATOM    783  HZ2 LYS A  52       9.943  -4.774   3.968  1.00  1.00           H  
ATOM    784  N   GLY A  53       7.121  -4.699   0.425  1.00  1.00           N  
ATOM    785  CA  GLY A  53       7.730  -5.600  -0.538  1.00  1.00           C  
ATOM    786  C   GLY A  53       8.101  -4.858  -1.824  1.00  1.00           C  
ATOM    787  O   GLY A  53       9.209  -5.010  -2.335  1.00  1.00           O  
ATOM    788  H   GLY A  53       6.378  -5.097   0.965  1.00  1.00           H  
ATOM    789  HA2 GLY A  53       8.622  -6.052  -0.105  1.00  1.00           H  
ATOM    790  HA3 GLY A  53       7.041  -6.412  -0.768  1.00  1.00           H  
ATOM    791  N   CYS A  54       7.152  -4.071  -2.310  1.00  1.00           N  
ATOM    792  CA  CYS A  54       7.364  -3.306  -3.526  1.00  1.00           C  
ATOM    793  C   CYS A  54       8.273  -2.120  -3.195  1.00  1.00           C  
ATOM    794  O   CYS A  54       9.180  -1.796  -3.959  1.00  1.00           O  
ATOM    795  CB  CYS A  54       6.042  -2.855  -4.149  1.00  1.00           C  
ATOM    796  SG  CYS A  54       6.342  -2.141  -5.807  1.00  1.00           S  
ATOM    797  H   CYS A  54       6.253  -3.953  -1.888  1.00  1.00           H  
ATOM    798  HA  CYS A  54       7.847  -3.976  -4.238  1.00  1.00           H  
ATOM    799  HB2 CYS A  54       5.359  -3.701  -4.227  1.00  1.00           H  
ATOM    800  HB3 CYS A  54       5.561  -2.116  -3.508  1.00  1.00           H  
ATOM    801  N   HIS A  55       7.997  -1.505  -2.054  1.00  1.00           N  
ATOM    802  CA  HIS A  55       8.778  -0.362  -1.612  1.00  1.00           C  
ATOM    803  C   HIS A  55      10.245  -0.770  -1.463  1.00  1.00           C  
ATOM    804  O   HIS A  55      11.140  -0.053  -1.907  1.00  1.00           O  
ATOM    805  CB  HIS A  55       8.194   0.231  -0.329  1.00  1.00           C  
ATOM    806  CG  HIS A  55       6.812   0.817  -0.496  1.00  1.00           C  
ATOM    807  ND1 HIS A  55       5.954   1.030   0.569  1.00  1.00           N  
ATOM    808  CD2 HIS A  55       6.149   1.231  -1.613  1.00  1.00           C  
ATOM    809  CE1 HIS A  55       4.828   1.549   0.102  1.00  1.00           C  
ATOM    810  NE2 HIS A  55       4.951   1.673  -1.251  1.00  1.00           N  
ATOM    811  H   HIS A  55       7.256  -1.775  -1.438  1.00  1.00           H  
ATOM    812  HA  HIS A  55       8.697   0.393  -2.394  1.00  1.00           H  
ATOM    813  HB2 HIS A  55       8.158  -0.545   0.435  1.00  1.00           H  
ATOM    814  HB3 HIS A  55       8.864   1.008   0.038  1.00  1.00           H  
ATOM    815  HD1 HIS A  55       6.151   0.827   1.529  1.00  1.00           H  
ATOM    816  HD2 HIS A  55       6.537   1.205  -2.631  1.00  1.00           H  
ATOM    817  HE1 HIS A  55       3.957   1.829   0.695  1.00  1.00           H  
ATOM    818  N   GLU A  56      10.445  -1.920  -0.837  1.00  1.00           N  
ATOM    819  CA  GLU A  56      11.788  -2.432  -0.623  1.00  1.00           C  
ATOM    820  C   GLU A  56      12.321  -3.075  -1.905  1.00  1.00           C  
ATOM    821  O   GLU A  56      13.531  -3.124  -2.123  1.00  1.00           O  
ATOM    822  CB  GLU A  56      11.819  -3.423   0.541  1.00  1.00           C  
ATOM    823  CG  GLU A  56      10.616  -4.367   0.489  1.00  1.00           C  
ATOM    824  CD  GLU A  56      11.026  -5.798   0.844  1.00  1.00           C  
ATOM    825  OE1 GLU A  56      11.093  -6.147   2.032  1.00  1.00           O  
ATOM    826  OE2 GLU A  56      11.279  -6.559  -0.166  1.00  1.00           O  
ATOM    827  H   GLU A  56       9.711  -2.497  -0.479  1.00  1.00           H  
ATOM    828  HA  GLU A  56      12.393  -1.561  -0.367  1.00  1.00           H  
ATOM    829  HB2 GLU A  56      12.742  -4.002   0.507  1.00  1.00           H  
ATOM    830  HB3 GLU A  56      11.818  -2.880   1.486  1.00  1.00           H  
ATOM    831  HG2 GLU A  56       9.848  -4.023   1.182  1.00  1.00           H  
ATOM    832  HG3 GLU A  56      10.177  -4.348  -0.508  1.00  1.00           H  
ATOM    833  HE2 GLU A  56      12.008  -6.160  -0.721  1.00  1.00           H  
ATOM    834  N   GLU A  57      11.392  -3.552  -2.720  1.00  1.00           N  
ATOM    835  CA  GLU A  57      11.752  -4.190  -3.975  1.00  1.00           C  
ATOM    836  C   GLU A  57      12.109  -3.135  -5.024  1.00  1.00           C  
ATOM    837  O   GLU A  57      13.027  -3.330  -5.819  1.00  1.00           O  
ATOM    838  CB  GLU A  57      10.626  -5.099  -4.471  1.00  1.00           C  
ATOM    839  CG  GLU A  57      10.899  -5.580  -5.898  1.00  1.00           C  
ATOM    840  CD  GLU A  57      12.172  -6.428  -5.957  1.00  1.00           C  
ATOM    841  OE1 GLU A  57      13.277  -5.901  -5.760  1.00  1.00           O  
ATOM    842  OE2 GLU A  57      11.983  -7.677  -6.218  1.00  1.00           O  
ATOM    843  H   GLU A  57      10.410  -3.508  -2.536  1.00  1.00           H  
ATOM    844  HA  GLU A  57      12.629  -4.798  -3.749  1.00  1.00           H  
ATOM    845  HB2 GLU A  57      10.527  -5.957  -3.807  1.00  1.00           H  
ATOM    846  HB3 GLU A  57       9.679  -4.561  -4.440  1.00  1.00           H  
ATOM    847  HG2 GLU A  57      10.052  -6.165  -6.257  1.00  1.00           H  
ATOM    848  HG3 GLU A  57      10.998  -4.722  -6.562  1.00  1.00           H  
ATOM    849  HE2 GLU A  57      11.174  -8.009  -5.733  1.00  1.00           H  
ATOM    850  N   MET A  58      11.364  -2.040  -4.992  1.00  1.00           N  
ATOM    851  CA  MET A  58      11.589  -0.954  -5.930  1.00  1.00           C  
ATOM    852  C   MET A  58      12.506   0.111  -5.326  1.00  1.00           C  
ATOM    853  O   MET A  58      13.387   0.636  -6.006  1.00  1.00           O  
ATOM    854  CB  MET A  58      10.250  -0.319  -6.309  1.00  1.00           C  
ATOM    855  CG  MET A  58       9.376  -1.306  -7.086  1.00  1.00           C  
ATOM    856  SD  MET A  58       8.233  -0.417  -8.131  1.00  1.00           S  
ATOM    857  CE  MET A  58       8.534  -1.238  -9.687  1.00  1.00           C  
ATOM    858  H   MET A  58      10.619  -1.889  -4.342  1.00  1.00           H  
ATOM    859  HA  MET A  58      12.071  -1.410  -6.795  1.00  1.00           H  
ATOM    860  HB2 MET A  58       9.728   0.002  -5.407  1.00  1.00           H  
ATOM    861  HB3 MET A  58      10.423   0.572  -6.912  1.00  1.00           H  
ATOM    862  HG2 MET A  58      10.002  -1.960  -7.692  1.00  1.00           H  
ATOM    863  HG3 MET A  58       8.827  -1.943  -6.393  1.00  1.00           H  
ATOM    864  HE1 MET A  58       9.414  -1.875  -9.598  1.00  1.00           H  
ATOM    865  HE2 MET A  58       7.669  -1.849  -9.949  1.00  1.00           H  
ATOM    866  HE3 MET A  58       8.700  -0.493 -10.465  1.00  1.00           H  
ATOM    867  N   LYS A  59      12.268   0.399  -4.054  1.00  1.00           N  
ATOM    868  CA  LYS A  59      13.062   1.392  -3.351  1.00  1.00           C  
ATOM    869  C   LYS A  59      12.604   2.792  -3.766  1.00  1.00           C  
ATOM    870  O   LYS A  59      13.429   3.662  -4.042  1.00  1.00           O  
ATOM    871  CB  LYS A  59      14.554   1.141  -3.574  1.00  1.00           C  
ATOM    872  CG  LYS A  59      15.257   0.807  -2.256  1.00  1.00           C  
ATOM    873  CD  LYS A  59      15.367  -0.706  -2.062  1.00  1.00           C  
ATOM    874  CE  LYS A  59      16.831  -1.147  -2.011  1.00  1.00           C  
ATOM    875  NZ  LYS A  59      16.935  -2.546  -1.538  1.00  1.00           N  
ATOM    876  H   LYS A  59      11.550  -0.033  -3.509  1.00  1.00           H  
ATOM    877  HA  LYS A  59      12.870   1.268  -2.285  1.00  1.00           H  
ATOM    878  HB2 LYS A  59      14.688   0.321  -4.279  1.00  1.00           H  
ATOM    879  HB3 LYS A  59      15.012   2.023  -4.021  1.00  1.00           H  
ATOM    880  HG2 LYS A  59      16.253   1.252  -2.248  1.00  1.00           H  
ATOM    881  HG3 LYS A  59      14.706   1.245  -1.424  1.00  1.00           H  
ATOM    882  HD2 LYS A  59      14.864  -0.995  -1.139  1.00  1.00           H  
ATOM    883  HD3 LYS A  59      14.857  -1.219  -2.877  1.00  1.00           H  
ATOM    884  HE2 LYS A  59      17.279  -1.058  -3.000  1.00  1.00           H  
ATOM    885  HE3 LYS A  59      17.393  -0.490  -1.347  1.00  1.00           H  
ATOM    886  HZ1 LYS A  59      17.899  -2.831  -1.405  1.00  1.00           H  
ATOM    887  HZ2 LYS A  59      16.463  -2.683  -0.650  1.00  1.00           H  
ATOM    888  N   LYS A  60      11.291   2.965  -3.797  1.00  1.00           N  
ATOM    889  CA  LYS A  60      10.715   4.245  -4.174  1.00  1.00           C  
ATOM    890  C   LYS A  60       9.739   4.699  -3.087  1.00  1.00           C  
ATOM    891  O   LYS A  60       9.733   5.868  -2.703  1.00  1.00           O  
ATOM    892  CB  LYS A  60      10.087   4.160  -5.567  1.00  1.00           C  
ATOM    893  CG  LYS A  60      10.851   5.031  -6.567  1.00  1.00           C  
ATOM    894  CD  LYS A  60      11.642   4.170  -7.553  1.00  1.00           C  
ATOM    895  CE  LYS A  60      13.123   4.552  -7.549  1.00  1.00           C  
ATOM    896  NZ  LYS A  60      13.933   3.482  -6.924  1.00  1.00           N  
ATOM    897  H   LYS A  60      10.627   2.253  -3.571  1.00  1.00           H  
ATOM    898  HA  LYS A  60      11.529   4.966  -4.231  1.00  1.00           H  
ATOM    899  HB2 LYS A  60      10.087   3.125  -5.908  1.00  1.00           H  
ATOM    900  HB3 LYS A  60       9.046   4.480  -5.522  1.00  1.00           H  
ATOM    901  HG2 LYS A  60      10.151   5.665  -7.111  1.00  1.00           H  
ATOM    902  HG3 LYS A  60      11.531   5.694  -6.031  1.00  1.00           H  
ATOM    903  HD2 LYS A  60      11.534   3.117  -7.291  1.00  1.00           H  
ATOM    904  HD3 LYS A  60      11.234   4.292  -8.556  1.00  1.00           H  
ATOM    905  HE2 LYS A  60      13.463   4.724  -8.571  1.00  1.00           H  
ATOM    906  HE3 LYS A  60      13.263   5.486  -7.006  1.00  1.00           H  
ATOM    907  HZ1 LYS A  60      13.515   3.142  -6.066  1.00  1.00           H  
ATOM    908  HZ2 LYS A  60      14.041   2.681  -7.536  1.00  1.00           H  
ATOM    909  N   GLY A  61       8.937   3.752  -2.623  1.00  1.00           N  
ATOM    910  CA  GLY A  61       7.959   4.041  -1.587  1.00  1.00           C  
ATOM    911  C   GLY A  61       8.616   4.071  -0.206  1.00  1.00           C  
ATOM    912  O   GLY A  61       9.831   3.961  -0.058  1.00  1.00           O  
ATOM    913  H   GLY A  61       8.948   2.804  -2.941  1.00  1.00           H  
ATOM    914  HA2 GLY A  61       7.484   5.001  -1.789  1.00  1.00           H  
ATOM    915  HA3 GLY A  61       7.173   3.286  -1.604  1.00  1.00           H  
ATOM    916  N   PRO A  62       7.771   4.224   0.817  1.00  1.00           N  
ATOM    917  CA  PRO A  62       8.174   4.277   2.206  1.00  1.00           C  
ATOM    918  C   PRO A  62       8.548   2.882   2.683  1.00  1.00           C  
ATOM    919  O   PRO A  62       7.880   1.923   2.297  1.00  1.00           O  
ATOM    920  CB  PRO A  62       6.946   4.800   2.949  1.00  1.00           C  
ATOM    921  CG  PRO A  62       5.785   4.142   2.087  1.00  1.00           C  
ATOM    922  CD  PRO A  62       6.337   4.355   0.679  1.00  1.00           C  
ATOM    923  HA  PRO A  62       9.017   4.954   2.343  1.00  1.00           H  
ATOM    924  HB2 PRO A  62       6.914   4.461   3.985  1.00  1.00           H  
ATOM    925  HB3 PRO A  62       6.932   5.888   2.898  1.00  1.00           H  
ATOM    926  HG2 PRO A  62       5.182   3.234   2.102  1.00  1.00           H  
ATOM    927  HG3 PRO A  62       5.206   4.996   2.438  1.00  1.00           H  
ATOM    928  HD2 PRO A  62       5.931   3.618  -0.013  1.00  1.00           H  
ATOM    929  HD3 PRO A  62       6.103   5.364   0.339  1.00  1.00           H  
ATOM    930  N   THR A  63       9.589   2.792   3.497  1.00  1.00           N  
ATOM    931  CA  THR A  63      10.030   1.505   4.009  1.00  1.00           C  
ATOM    932  C   THR A  63      10.440   1.628   5.478  1.00  1.00           C  
ATOM    933  O   THR A  63      11.306   0.891   5.948  1.00  1.00           O  
ATOM    934  CB  THR A  63      11.154   0.997   3.105  1.00  1.00           C  
ATOM    935  OG1 THR A  63      11.830   2.181   2.691  1.00  1.00           O  
ATOM    936  CG2 THR A  63      10.629   0.392   1.801  1.00  1.00           C  
ATOM    937  H   THR A  63      10.127   3.576   3.806  1.00  1.00           H  
ATOM    938  HA  THR A  63       9.189   0.813   3.969  1.00  1.00           H  
ATOM    939  HB  THR A  63      11.790   0.287   3.635  1.00  1.00           H  
ATOM    940  HG1 THR A  63      11.190   2.797   2.231  1.00  1.00           H  
ATOM    941 HG21 THR A  63      10.906   1.035   0.965  1.00  1.00           H  
ATOM    942 HG22 THR A  63      11.064  -0.597   1.658  1.00  1.00           H  
ATOM    943 HG23 THR A  63       9.543   0.308   1.851  1.00  1.00           H  
ATOM    944  N   LYS A  64       9.800   2.564   6.162  1.00  1.00           N  
ATOM    945  CA  LYS A  64      10.087   2.793   7.568  1.00  1.00           C  
ATOM    946  C   LYS A  64       8.774   3.010   8.324  1.00  1.00           C  
ATOM    947  O   LYS A  64       7.773   3.412   7.733  1.00  1.00           O  
ATOM    948  CB  LYS A  64      11.087   3.940   7.731  1.00  1.00           C  
ATOM    949  CG  LYS A  64      12.401   3.440   8.333  1.00  1.00           C  
ATOM    950  CD  LYS A  64      12.224   3.072   9.807  1.00  1.00           C  
ATOM    951  CE  LYS A  64      12.228   1.554   9.998  1.00  1.00           C  
ATOM    952  NZ  LYS A  64      13.482   1.116  10.651  1.00  1.00           N  
ATOM    953  H   LYS A  64       9.097   3.160   5.772  1.00  1.00           H  
ATOM    954  HA  LYS A  64      10.564   1.893   7.955  1.00  1.00           H  
ATOM    955  HB2 LYS A  64      11.278   4.401   6.762  1.00  1.00           H  
ATOM    956  HB3 LYS A  64      10.660   4.711   8.371  1.00  1.00           H  
ATOM    957  HG2 LYS A  64      12.752   2.570   7.777  1.00  1.00           H  
ATOM    958  HG3 LYS A  64      13.166   4.210   8.236  1.00  1.00           H  
ATOM    959  HD2 LYS A  64      13.026   3.517  10.396  1.00  1.00           H  
ATOM    960  HD3 LYS A  64      11.288   3.487  10.179  1.00  1.00           H  
ATOM    961  HE2 LYS A  64      11.372   1.255  10.603  1.00  1.00           H  
ATOM    962  HE3 LYS A  64      12.122   1.060   9.032  1.00  1.00           H  
ATOM    963  HZ1 LYS A  64      14.192   0.859   9.975  1.00  1.00           H  
ATOM    964  HZ2 LYS A  64      13.880   1.844  11.234  1.00  1.00           H  
ATOM    965  N   CYS A  65       8.821   2.733   9.618  1.00  1.00           N  
ATOM    966  CA  CYS A  65       7.648   2.892  10.461  1.00  1.00           C  
ATOM    967  C   CYS A  65       7.212   4.357  10.404  1.00  1.00           C  
ATOM    968  O   CYS A  65       6.018   4.651  10.361  1.00  1.00           O  
ATOM    969  CB  CYS A  65       7.916   2.431  11.895  1.00  1.00           C  
ATOM    970  SG  CYS A  65       9.003   0.967  12.041  1.00  1.00           S  
ATOM    971  H   CYS A  65       9.640   2.405  10.091  1.00  1.00           H  
ATOM    972  HA  CYS A  65       6.877   2.242  10.050  1.00  1.00           H  
ATOM    973  HB2 CYS A  65       8.364   3.256  12.449  1.00  1.00           H  
ATOM    974  HB3 CYS A  65       6.962   2.208  12.374  1.00  1.00           H  
ATOM    975  N   GLY A  66       8.202   5.237  10.406  1.00  1.00           N  
ATOM    976  CA  GLY A  66       7.935   6.665  10.355  1.00  1.00           C  
ATOM    977  C   GLY A  66       7.856   7.156   8.908  1.00  1.00           C  
ATOM    978  O   GLY A  66       7.945   8.356   8.651  1.00  1.00           O  
ATOM    979  H   GLY A  66       9.170   4.990  10.441  1.00  1.00           H  
ATOM    980  HA2 GLY A  66       6.998   6.881  10.868  1.00  1.00           H  
ATOM    981  HA3 GLY A  66       8.720   7.204  10.884  1.00  1.00           H  
ATOM    982  N   GLU A  67       7.691   6.205   8.001  1.00  1.00           N  
ATOM    983  CA  GLU A  67       7.600   6.526   6.588  1.00  1.00           C  
ATOM    984  C   GLU A  67       6.237   6.103   6.034  1.00  1.00           C  
ATOM    985  O   GLU A  67       5.965   6.275   4.847  1.00  1.00           O  
ATOM    986  CB  GLU A  67       8.738   5.871   5.802  1.00  1.00           C  
ATOM    987  CG  GLU A  67       9.879   6.862   5.561  1.00  1.00           C  
ATOM    988  CD  GLU A  67      10.927   6.272   4.615  1.00  1.00           C  
ATOM    989  OE1 GLU A  67      10.855   5.082   4.275  1.00  1.00           O  
ATOM    990  OE2 GLU A  67      11.840   7.098   4.230  1.00  1.00           O  
ATOM    991  H   GLU A  67       7.620   5.231   8.219  1.00  1.00           H  
ATOM    992  HA  GLU A  67       7.703   7.609   6.529  1.00  1.00           H  
ATOM    993  HB2 GLU A  67       9.112   5.006   6.349  1.00  1.00           H  
ATOM    994  HB3 GLU A  67       8.361   5.505   4.846  1.00  1.00           H  
ATOM    995  HG2 GLU A  67       9.481   7.785   5.139  1.00  1.00           H  
ATOM    996  HG3 GLU A  67      10.346   7.121   6.511  1.00  1.00           H  
ATOM    997  HE2 GLU A  67      12.656   6.994   4.799  1.00  1.00           H  
ATOM    998  N   CYS A  68       5.417   5.558   6.921  1.00  1.00           N  
ATOM    999  CA  CYS A  68       4.090   5.110   6.536  1.00  1.00           C  
ATOM   1000  C   CYS A  68       3.093   5.605   7.585  1.00  1.00           C  
ATOM   1001  O   CYS A  68       2.187   6.376   7.271  1.00  1.00           O  
ATOM   1002  CB  CYS A  68       4.033   3.590   6.367  1.00  1.00           C  
ATOM   1003  SG  CYS A  68       3.929   3.161   4.591  1.00  1.00           S  
ATOM   1004  H   CYS A  68       5.647   5.422   7.885  1.00  1.00           H  
ATOM   1005  HA  CYS A  68       3.880   5.553   5.562  1.00  1.00           H  
ATOM   1006  HB2 CYS A  68       4.919   3.133   6.808  1.00  1.00           H  
ATOM   1007  HB3 CYS A  68       3.170   3.189   6.898  1.00  1.00           H  
ATOM   1008  N   HIS A  69       3.292   5.142   8.810  1.00  1.00           N  
ATOM   1009  CA  HIS A  69       2.422   5.528   9.907  1.00  1.00           C  
ATOM   1010  C   HIS A  69       2.693   6.984  10.290  1.00  1.00           C  
ATOM   1011  O   HIS A  69       3.726   7.292  10.882  1.00  1.00           O  
ATOM   1012  CB  HIS A  69       2.576   4.567  11.088  1.00  1.00           C  
ATOM   1013  CG  HIS A  69       2.200   3.139  10.770  1.00  1.00           C  
ATOM   1014  ND1 HIS A  69       0.888   2.724  10.625  1.00  1.00           N  
ATOM   1015  CD2 HIS A  69       2.978   2.036  10.571  1.00  1.00           C  
ATOM   1016  CE1 HIS A  69       0.888   1.427  10.351  1.00  1.00           C  
ATOM   1017  NE2 HIS A  69       2.183   1.003  10.319  1.00  1.00           N  
ATOM   1018  H   HIS A  69       4.031   4.515   9.057  1.00  1.00           H  
ATOM   1019  HA  HIS A  69       1.399   5.442   9.540  1.00  1.00           H  
ATOM   1020  HB2 HIS A  69       3.611   4.591  11.431  1.00  1.00           H  
ATOM   1021  HB3 HIS A  69       1.958   4.919  11.913  1.00  1.00           H  
ATOM   1022  HD1 HIS A  69       0.078   3.303  10.712  1.00  1.00           H  
ATOM   1023  HD2 HIS A  69       4.067   2.008  10.611  1.00  1.00           H  
ATOM   1024  HE1 HIS A  69       0.006   0.808  10.182  1.00  1.00           H  
ATOM   1025  N   LYS A  70       1.747   7.842   9.935  1.00  1.00           N  
ATOM   1026  CA  LYS A  70       1.871   9.258  10.234  1.00  1.00           C  
ATOM   1027  C   LYS A  70       0.477   9.858  10.427  1.00  1.00           C  
ATOM   1028  O   LYS A  70      -0.301   9.948   9.478  1.00  1.00           O  
ATOM   1029  CB  LYS A  70       2.700   9.962   9.157  1.00  1.00           C  
ATOM   1030  CG  LYS A  70       2.891  11.443   9.493  1.00  1.00           C  
ATOM   1031  CD  LYS A  70       3.878  11.620  10.648  1.00  1.00           C  
ATOM   1032  CE  LYS A  70       5.319  11.421  10.174  1.00  1.00           C  
ATOM   1033  NZ  LYS A  70       5.889  12.700   9.696  1.00  1.00           N  
ATOM   1034  H   LYS A  70       0.910   7.583   9.454  1.00  1.00           H  
ATOM   1035  HA  LYS A  70       2.419   9.348  11.172  1.00  1.00           H  
ATOM   1036  HB2 LYS A  70       3.672   9.478   9.066  1.00  1.00           H  
ATOM   1037  HB3 LYS A  70       2.205   9.865   8.191  1.00  1.00           H  
ATOM   1038  HG2 LYS A  70       3.255  11.974   8.614  1.00  1.00           H  
ATOM   1039  HG3 LYS A  70       1.931  11.886   9.758  1.00  1.00           H  
ATOM   1040  HD2 LYS A  70       3.767  12.616  11.077  1.00  1.00           H  
ATOM   1041  HD3 LYS A  70       3.650  10.906  11.439  1.00  1.00           H  
ATOM   1042  HE2 LYS A  70       5.925  11.028  10.990  1.00  1.00           H  
ATOM   1043  HE3 LYS A  70       5.345  10.682   9.373  1.00  1.00           H  
ATOM   1044  HZ1 LYS A  70       5.213  13.455   9.734  1.00  1.00           H  
ATOM   1045  HZ2 LYS A  70       6.686  12.992  10.251  1.00  1.00           H  
ATOM   1046  N   LYS A  71       0.203  10.254  11.661  1.00  1.00           N  
ATOM   1047  CA  LYS A  71      -1.083  10.843  11.991  1.00  1.00           C  
ATOM   1048  C   LYS A  71      -1.281  12.118  11.169  1.00  1.00           C  
ATOM   1049  O   LYS A  71      -0.630  13.131  11.422  1.00  1.00           O  
ATOM   1050  CB  LYS A  71      -1.203  11.059  13.500  1.00  1.00           C  
ATOM   1051  CG  LYS A  71      -2.266  12.111  13.821  1.00  1.00           C  
ATOM   1052  CD  LYS A  71      -3.146  11.663  14.990  1.00  1.00           C  
ATOM   1053  CE  LYS A  71      -3.656  12.866  15.785  1.00  1.00           C  
ATOM   1054  NZ  LYS A  71      -5.002  13.265  15.316  1.00  1.00           N  
ATOM   1055  H   LYS A  71       0.842  10.177  12.427  1.00  1.00           H  
ATOM   1056  HA  LYS A  71      -1.853  10.125  11.706  1.00  1.00           H  
ATOM   1057  HB2 LYS A  71      -1.459  10.118  13.988  1.00  1.00           H  
ATOM   1058  HB3 LYS A  71      -0.241  11.374  13.904  1.00  1.00           H  
ATOM   1059  HG2 LYS A  71      -1.784  13.057  14.066  1.00  1.00           H  
ATOM   1060  HG3 LYS A  71      -2.885  12.287  12.942  1.00  1.00           H  
ATOM   1061  HD2 LYS A  71      -3.991  11.087  14.613  1.00  1.00           H  
ATOM   1062  HD3 LYS A  71      -2.578  11.004  15.646  1.00  1.00           H  
ATOM   1063  HE2 LYS A  71      -3.693  12.620  16.846  1.00  1.00           H  
ATOM   1064  HE3 LYS A  71      -2.965  13.702  15.675  1.00  1.00           H  
ATOM   1065  HZ1 LYS A  71      -5.466  12.517  14.812  1.00  1.00           H  
ATOM   1066  HZ2 LYS A  71      -5.612  13.522  16.085  1.00  1.00           H  
TER    1067      LYS A  71                                                      
HETATM 1068  CHA HEM A 101      -8.990  -0.751  -3.772  1.00  1.00           C  
HETATM 1069  CHB HEM A 101      -9.225  -0.083  -8.591  1.00  1.00           C  
HETATM 1070  CHC HEM A 101      -4.366   0.177  -8.807  1.00  1.00           C  
HETATM 1071  CHD HEM A 101      -4.131  -0.989  -4.018  1.00  1.00           C  
HETATM 1072  C1A HEM A 101      -9.464  -0.608  -5.072  1.00  1.00           C  
HETATM 1073  C2A HEM A 101     -10.859  -0.683  -5.440  1.00  1.00           C  
HETATM 1074  C3A HEM A 101     -10.927  -0.499  -6.775  1.00  1.00           C  
HETATM 1075  C4A HEM A 101      -9.576  -0.308  -7.247  1.00  1.00           C  
HETATM 1076  CMA HEM A 101     -12.151  -0.487  -7.645  1.00  1.00           C  
HETATM 1077  CAA HEM A 101     -11.988  -0.924  -4.481  1.00  1.00           C  
HETATM 1078  CBA HEM A 101     -11.791  -2.142  -3.583  1.00  1.00           C  
HETATM 1079  CGA HEM A 101     -11.889  -1.761  -2.113  1.00  1.00           C  
HETATM 1080  O1A HEM A 101     -11.559  -0.595  -1.806  1.00  1.00           O  
HETATM 1081  O2A HEM A 101     -12.292  -2.642  -1.323  1.00  1.00           O  
HETATM 1082  C1B HEM A 101      -7.924   0.100  -9.046  1.00  1.00           C  
HETATM 1083  C2B HEM A 101      -7.582   0.496 -10.392  1.00  1.00           C  
HETATM 1084  C3B HEM A 101      -6.236   0.569 -10.455  1.00  1.00           C  
HETATM 1085  C4B HEM A 101      -5.730   0.219  -9.149  1.00  1.00           C  
HETATM 1086  CMB HEM A 101      -8.575   0.766 -11.485  1.00  1.00           C  
HETATM 1087  CAB HEM A 101      -5.385   0.940 -11.635  1.00  1.00           C  
HETATM 1088  CBB HEM A 101      -5.925   2.114 -12.446  1.00  1.00           C  
HETATM 1089  C1C HEM A 101      -3.854  -0.210  -7.487  1.00  1.00           C  
HETATM 1090  C2C HEM A 101      -2.463  -0.405  -7.154  1.00  1.00           C  
HETATM 1091  C3C HEM A 101      -2.408  -0.713  -5.841  1.00  1.00           C  
HETATM 1092  C4C HEM A 101      -3.766  -0.712  -5.348  1.00  1.00           C  
HETATM 1093  CMC HEM A 101      -1.322  -0.277  -8.121  1.00  1.00           C  
HETATM 1094  CAC HEM A 101      -1.193  -1.008  -5.010  1.00  1.00           C  
HETATM 1095  CBC HEM A 101       0.046  -0.219  -5.422  1.00  1.00           C  
HETATM 1096  C1D HEM A 101      -5.440  -1.002  -3.546  1.00  1.00           C  
HETATM 1097  C2D HEM A 101      -5.804  -1.241  -2.170  1.00  1.00           C  
HETATM 1098  C3D HEM A 101      -7.150  -1.175  -2.098  1.00  1.00           C  
HETATM 1099  C4D HEM A 101      -7.633  -0.895  -3.430  1.00  1.00           C  
HETATM 1100  CMD HEM A 101      -4.831  -1.508  -1.058  1.00  1.00           C  
HETATM 1101  CAD HEM A 101      -8.021  -1.353  -0.888  1.00  1.00           C  
HETATM 1102  CBD HEM A 101      -7.744  -2.634  -0.107  1.00  1.00           C  
HETATM 1103  CGD HEM A 101      -7.208  -2.323   1.283  1.00  1.00           C  
HETATM 1104  O1D HEM A 101      -6.165  -2.917   1.635  1.00  1.00           O  
HETATM 1105  O2D HEM A 101      -7.851  -1.498   1.968  1.00  1.00           O  
HETATM 1106  NA  HEM A 101      -8.684  -0.377  -6.191  1.00  1.00           N  
HETATM 1107  NB  HEM A 101      -6.777  -0.068  -8.290  1.00  1.00           N  
HETATM 1108  NC  HEM A 101      -4.647  -0.402  -6.369  1.00  1.00           N  
HETATM 1109  ND  HEM A 101      -6.573  -0.790  -4.313  1.00  1.00           N  
HETATM 1110 FE   HEM A 101      -6.521  -0.457  -6.311  1.00  1.00          FE  
HETATM 1111  CHA HEM A 102       5.289   5.504  -2.618  1.00  1.00           C  
HETATM 1112  CHB HEM A 102       2.102   3.646   0.562  1.00  1.00           C  
HETATM 1113  CHC HEM A 102       1.825  -0.434  -2.083  1.00  1.00           C  
HETATM 1114  CHD HEM A 102       5.170   1.378  -5.204  1.00  1.00           C  
HETATM 1115  C1A HEM A 102       4.410   5.357  -1.549  1.00  1.00           C  
HETATM 1116  C2A HEM A 102       4.102   6.403  -0.602  1.00  1.00           C  
HETATM 1117  C3A HEM A 102       3.219   5.891   0.281  1.00  1.00           C  
HETATM 1118  C4A HEM A 102       2.971   4.524  -0.111  1.00  1.00           C  
HETATM 1119  CMA HEM A 102       2.589   6.575   1.459  1.00  1.00           C  
HETATM 1120  CAA HEM A 102       4.682   7.787  -0.633  1.00  1.00           C  
HETATM 1121  CBA HEM A 102       4.736   8.407  -2.026  1.00  1.00           C  
HETATM 1122  CGA HEM A 102       3.919   9.689  -2.088  1.00  1.00           C  
HETATM 1123  O1A HEM A 102       3.285   9.908  -3.143  1.00  1.00           O  
HETATM 1124  O2A HEM A 102       3.943  10.427  -1.079  1.00  1.00           O  
HETATM 1125  C1B HEM A 102       1.752   2.379   0.108  1.00  1.00           C  
HETATM 1126  C2B HEM A 102       0.811   1.509   0.773  1.00  1.00           C  
HETATM 1127  C3B HEM A 102       0.732   0.377   0.042  1.00  1.00           C  
HETATM 1128  C4B HEM A 102       1.624   0.535  -1.083  1.00  1.00           C  
HETATM 1129  CMB HEM A 102       0.079   1.844   2.040  1.00  1.00           C  
HETATM 1130  CAB HEM A 102      -0.108  -0.838   0.308  1.00  1.00           C  
HETATM 1131  CBB HEM A 102      -1.512  -0.523   0.816  1.00  1.00           C  
HETATM 1132  C1C HEM A 102       2.736  -0.314  -3.222  1.00  1.00           C  
HETATM 1133  C2C HEM A 102       3.069  -1.354  -4.166  1.00  1.00           C  
HETATM 1134  C3C HEM A 102       4.002  -0.849  -5.001  1.00  1.00           C  
HETATM 1135  C4C HEM A 102       4.255   0.509  -4.582  1.00  1.00           C  
HETATM 1136  CMC HEM A 102       2.465  -2.728  -4.178  1.00  1.00           C  
HETATM 1137  CAC HEM A 102       4.674  -1.531  -6.156  1.00  1.00           C  
HETATM 1138  CBC HEM A 102       3.928  -2.758  -6.673  1.00  1.00           C  
HETATM 1139  C1D HEM A 102       5.413   2.688  -4.802  1.00  1.00           C  
HETATM 1140  C2D HEM A 102       6.127   3.661  -5.595  1.00  1.00           C  
HETATM 1141  C3D HEM A 102       6.161   4.806  -4.880  1.00  1.00           C  
HETATM 1142  C4D HEM A 102       5.469   4.553  -3.639  1.00  1.00           C  
HETATM 1143  CMD HEM A 102       6.705   3.402  -6.955  1.00  1.00           C  
HETATM 1144  CAD HEM A 102       6.787   6.115  -5.263  1.00  1.00           C  
HETATM 1145  CBD HEM A 102       6.328   6.651  -6.616  1.00  1.00           C  
HETATM 1146  CGD HEM A 102       7.337   6.320  -7.707  1.00  1.00           C  
HETATM 1147  O1D HEM A 102       6.991   5.476  -8.562  1.00  1.00           O  
HETATM 1148  O2D HEM A 102       8.434   6.917  -7.666  1.00  1.00           O  
HETATM 1149  NA  HEM A 102       3.708   4.206  -1.238  1.00  1.00           N  
HETATM 1150  NB  HEM A 102       2.246   1.770  -1.032  1.00  1.00           N  
HETATM 1151  NC  HEM A 102       3.471   0.828  -3.487  1.00  1.00           N  
HETATM 1152  ND  HEM A 102       5.013   3.247  -3.601  1.00  1.00           N  
HETATM 1153 FE   HEM A 102       3.697   2.449  -2.407  1.00  1.00          FE  
HETATM 1154  CHA HEM A 103      -0.535  -1.853  10.533  1.00  1.00           C  
HETATM 1155  CHB HEM A 103       3.548  -1.401  13.151  1.00  1.00           C  
HETATM 1156  CHC HEM A 103       5.970   0.041   9.179  1.00  1.00           C  
HETATM 1157  CHD HEM A 103       1.706   0.078   6.664  1.00  1.00           C  
HETATM 1158  C1A HEM A 103       0.371  -1.831  11.589  1.00  1.00           C  
HETATM 1159  C2A HEM A 103       0.028  -2.130  12.959  1.00  1.00           C  
HETATM 1160  C3A HEM A 103       1.157  -2.005  13.688  1.00  1.00           C  
HETATM 1161  C4A HEM A 103       2.211  -1.628  12.775  1.00  1.00           C  
HETATM 1162  CMA HEM A 103       1.332  -2.210  15.164  1.00  1.00           C  
HETATM 1163  CAA HEM A 103      -1.344  -2.505  13.439  1.00  1.00           C  
HETATM 1164  CBA HEM A 103      -2.264  -1.312  13.683  1.00  1.00           C  
HETATM 1165  CGA HEM A 103      -2.889  -1.377  15.069  1.00  1.00           C  
HETATM 1166  O1A HEM A 103      -4.113  -1.137  15.152  1.00  1.00           O  
HETATM 1167  O2A HEM A 103      -2.131  -1.666  16.021  1.00  1.00           O  
HETATM 1168  C1B HEM A 103       4.565  -1.049  12.270  1.00  1.00           C  
HETATM 1169  C2B HEM A 103       5.970  -1.062  12.606  1.00  1.00           C  
HETATM 1170  C3B HEM A 103       6.644  -0.663  11.507  1.00  1.00           C  
HETATM 1171  C4B HEM A 103       5.664  -0.398  10.480  1.00  1.00           C  
HETATM 1172  CMB HEM A 103       6.530  -1.454  13.942  1.00  1.00           C  
HETATM 1173  CAB HEM A 103       8.128  -0.509  11.338  1.00  1.00           C  
HETATM 1174  CBB HEM A 103       8.929  -1.745  11.735  1.00  1.00           C  
HETATM 1175  C1C HEM A 103       4.985   0.184   8.061  1.00  1.00           C  
HETATM 1176  C2C HEM A 103       5.232   0.797   6.777  1.00  1.00           C  
HETATM 1177  C3C HEM A 103       4.054   0.827   6.119  1.00  1.00           C  
HETATM 1178  C4C HEM A 103       3.066   0.233   6.989  1.00  1.00           C  
HETATM 1179  CMC HEM A 103       6.567   1.294   6.304  1.00  1.00           C  
HETATM 1180  CAC HEM A 103       3.776   1.364   4.745  1.00  1.00           C  
HETATM 1181  CBC HEM A 103       4.703   0.816   3.665  1.00  1.00           C  
HETATM 1182  C1D HEM A 103       0.762  -0.525   7.489  1.00  1.00           C  
HETATM 1183  C2D HEM A 103      -0.548  -0.946   7.050  1.00  1.00           C  
HETATM 1184  C3D HEM A 103      -1.172  -1.481   8.120  1.00  1.00           C  
HETATM 1185  C4D HEM A 103      -0.255  -1.397   9.232  1.00  1.00           C  
HETATM 1186  CMD HEM A 103      -1.075  -0.796   5.652  1.00  1.00           C  
HETATM 1187  CAD HEM A 103      -2.553  -2.065   8.188  1.00  1.00           C  
HETATM 1188  CBD HEM A 103      -3.660  -1.086   7.809  1.00  1.00           C  
HETATM 1189  CGD HEM A 103      -4.637  -1.717   6.827  1.00  1.00           C  
HETATM 1190  O1D HEM A 103      -4.155  -2.464   5.948  1.00  1.00           O  
HETATM 1191  O2D HEM A 103      -5.847  -1.440   6.973  1.00  1.00           O  
HETATM 1192  NA  HEM A 103       1.716  -1.523  11.487  1.00  1.00           N  
HETATM 1193  NB  HEM A 103       4.389  -0.639  10.960  1.00  1.00           N  
HETATM 1194  NC  HEM A 103       3.650  -0.159   8.181  1.00  1.00           N  
HETATM 1195  ND  HEM A 103       0.932  -0.807   8.833  1.00  1.00           N  
HETATM 1196 FE   HEM A 103       2.739  -0.692   9.889  1.00  1.00          FE  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1     -11.733  10.758  -1.784  1.00  1.00           N  
ATOM      2  CA  ALA A   1     -11.087  10.654  -3.082  1.00  1.00           C  
ATOM      3  C   ALA A   1     -10.286   9.352  -3.145  1.00  1.00           C  
ATOM      4  O   ALA A   1     -10.359   8.529  -2.234  1.00  1.00           O  
ATOM      5  CB  ALA A   1     -10.215  11.888  -3.318  1.00  1.00           C  
ATOM      6  H1  ALA A   1     -11.966  11.689  -1.501  1.00  1.00           H  
ATOM      7  HA  ALA A   1     -11.870  10.627  -3.840  1.00  1.00           H  
ATOM      8  HB1 ALA A   1      -9.805  12.231  -2.368  1.00  1.00           H  
ATOM      9  HB2 ALA A   1      -9.399  11.632  -3.993  1.00  1.00           H  
ATOM     10  HB3 ALA A   1     -10.818  12.681  -3.761  1.00  1.00           H  
ATOM     11  N   ASP A   2      -9.539   9.207  -4.230  1.00  1.00           N  
ATOM     12  CA  ASP A   2      -8.725   8.019  -4.424  1.00  1.00           C  
ATOM     13  C   ASP A   2      -8.089   7.619  -3.091  1.00  1.00           C  
ATOM     14  O   ASP A   2      -8.024   6.435  -2.761  1.00  1.00           O  
ATOM     15  CB  ASP A   2      -7.599   8.281  -5.425  1.00  1.00           C  
ATOM     16  CG  ASP A   2      -7.635   7.409  -6.682  1.00  1.00           C  
ATOM     17  OD1 ASP A   2      -7.661   7.919  -7.812  1.00  1.00           O  
ATOM     18  OD2 ASP A   2      -7.636   6.138  -6.464  1.00  1.00           O  
ATOM     19  H   ASP A   2      -9.486   9.881  -4.966  1.00  1.00           H  
ATOM     20  HA  ASP A   2      -9.410   7.261  -4.803  1.00  1.00           H  
ATOM     21  HB2 ASP A   2      -7.637   9.328  -5.726  1.00  1.00           H  
ATOM     22  HB3 ASP A   2      -6.643   8.129  -4.923  1.00  1.00           H  
ATOM     23  HD2 ASP A   2      -8.540   5.845  -6.153  1.00  1.00           H  
ATOM     24  N   ASP A   3      -7.637   8.627  -2.361  1.00  1.00           N  
ATOM     25  CA  ASP A   3      -7.009   8.395  -1.071  1.00  1.00           C  
ATOM     26  C   ASP A   3      -7.760   7.285  -0.335  1.00  1.00           C  
ATOM     27  O   ASP A   3      -8.966   7.387  -0.115  1.00  1.00           O  
ATOM     28  CB  ASP A   3      -7.054   9.653  -0.202  1.00  1.00           C  
ATOM     29  CG  ASP A   3      -6.510   9.479   1.217  1.00  1.00           C  
ATOM     30  OD1 ASP A   3      -6.044   8.393   1.593  1.00  1.00           O  
ATOM     31  OD2 ASP A   3      -6.580  10.530   1.961  1.00  1.00           O  
ATOM     32  H   ASP A   3      -7.694   9.587  -2.636  1.00  1.00           H  
ATOM     33  HA  ASP A   3      -5.979   8.122  -1.300  1.00  1.00           H  
ATOM     34  HB2 ASP A   3      -6.487  10.441  -0.698  1.00  1.00           H  
ATOM     35  HB3 ASP A   3      -8.087   9.997  -0.140  1.00  1.00           H  
ATOM     36  HD2 ASP A   3      -5.691  10.712   2.381  1.00  1.00           H  
ATOM     37  N   ILE A   4      -7.017   6.248   0.024  1.00  1.00           N  
ATOM     38  CA  ILE A   4      -7.598   5.120   0.731  1.00  1.00           C  
ATOM     39  C   ILE A   4      -6.919   4.973   2.095  1.00  1.00           C  
ATOM     40  O   ILE A   4      -5.910   4.281   2.218  1.00  1.00           O  
ATOM     41  CB  ILE A   4      -7.529   3.856  -0.129  1.00  1.00           C  
ATOM     42  CG1 ILE A   4      -8.738   3.761  -1.062  1.00  1.00           C  
ATOM     43  CG2 ILE A   4      -7.378   2.608   0.742  1.00  1.00           C  
ATOM     44  CD1 ILE A   4      -8.710   2.460  -1.865  1.00  1.00           C  
ATOM     45  H   ILE A   4      -6.036   6.173  -0.159  1.00  1.00           H  
ATOM     46  HA  ILE A   4      -8.652   5.343   0.892  1.00  1.00           H  
ATOM     47  HB  ILE A   4      -6.641   3.919  -0.758  1.00  1.00           H  
ATOM     48 HG12 ILE A   4      -9.657   3.814  -0.478  1.00  1.00           H  
ATOM     49 HG13 ILE A   4      -8.744   4.613  -1.743  1.00  1.00           H  
ATOM     50 HG21 ILE A   4      -6.331   2.483   1.020  1.00  1.00           H  
ATOM     51 HG22 ILE A   4      -7.982   2.717   1.643  1.00  1.00           H  
ATOM     52 HG23 ILE A   4      -7.713   1.733   0.184  1.00  1.00           H  
ATOM     53 HD11 ILE A   4      -9.115   1.650  -1.258  1.00  1.00           H  
ATOM     54 HD12 ILE A   4      -9.314   2.575  -2.765  1.00  1.00           H  
ATOM     55 HD13 ILE A   4      -7.683   2.227  -2.144  1.00  1.00           H  
ATOM     56  N   VAL A   5      -7.500   5.636   3.083  1.00  1.00           N  
ATOM     57  CA  VAL A   5      -6.964   5.588   4.433  1.00  1.00           C  
ATOM     58  C   VAL A   5      -7.265   4.220   5.048  1.00  1.00           C  
ATOM     59  O   VAL A   5      -8.416   3.787   5.076  1.00  1.00           O  
ATOM     60  CB  VAL A   5      -7.521   6.750   5.259  1.00  1.00           C  
ATOM     61  CG1 VAL A   5      -6.775   6.885   6.588  1.00  1.00           C  
ATOM     62  CG2 VAL A   5      -7.471   8.058   4.467  1.00  1.00           C  
ATOM     63  H   VAL A   5      -8.321   6.197   2.974  1.00  1.00           H  
ATOM     64  HA  VAL A   5      -5.884   5.712   4.362  1.00  1.00           H  
ATOM     65  HB  VAL A   5      -8.565   6.533   5.481  1.00  1.00           H  
ATOM     66 HG11 VAL A   5      -6.455   5.899   6.926  1.00  1.00           H  
ATOM     67 HG12 VAL A   5      -5.902   7.523   6.452  1.00  1.00           H  
ATOM     68 HG13 VAL A   5      -7.437   7.327   7.333  1.00  1.00           H  
ATOM     69 HG21 VAL A   5      -6.849   8.780   4.997  1.00  1.00           H  
ATOM     70 HG22 VAL A   5      -7.049   7.870   3.480  1.00  1.00           H  
ATOM     71 HG23 VAL A   5      -8.480   8.457   4.361  1.00  1.00           H  
ATOM     72  N   LEU A   6      -6.209   3.577   5.526  1.00  1.00           N  
ATOM     73  CA  LEU A   6      -6.345   2.266   6.139  1.00  1.00           C  
ATOM     74  C   LEU A   6      -6.468   2.428   7.656  1.00  1.00           C  
ATOM     75  O   LEU A   6      -6.102   3.466   8.205  1.00  1.00           O  
ATOM     76  CB  LEU A   6      -5.197   1.352   5.709  1.00  1.00           C  
ATOM     77  CG  LEU A   6      -5.151   0.986   4.224  1.00  1.00           C  
ATOM     78  CD1 LEU A   6      -3.762   0.484   3.826  1.00  1.00           C  
ATOM     79  CD2 LEU A   6      -6.247  -0.023   3.874  1.00  1.00           C  
ATOM     80  H   LEU A   6      -5.276   3.936   5.499  1.00  1.00           H  
ATOM     81  HA  LEU A   6      -7.268   1.824   5.763  1.00  1.00           H  
ATOM     82  HB2 LEU A   6      -4.256   1.834   5.973  1.00  1.00           H  
ATOM     83  HB3 LEU A   6      -5.256   0.430   6.288  1.00  1.00           H  
ATOM     84  HG  LEU A   6      -5.347   1.888   3.644  1.00  1.00           H  
ATOM     85 HD11 LEU A   6      -3.413   1.036   2.952  1.00  1.00           H  
ATOM     86 HD12 LEU A   6      -3.069   0.638   4.653  1.00  1.00           H  
ATOM     87 HD13 LEU A   6      -3.813  -0.578   3.588  1.00  1.00           H  
ATOM     88 HD21 LEU A   6      -5.822  -0.826   3.271  1.00  1.00           H  
ATOM     89 HD22 LEU A   6      -6.664  -0.439   4.791  1.00  1.00           H  
ATOM     90 HD23 LEU A   6      -7.034   0.477   3.310  1.00  1.00           H  
ATOM     91  N   LYS A   7      -6.984   1.385   8.290  1.00  1.00           N  
ATOM     92  CA  LYS A   7      -7.160   1.398   9.732  1.00  1.00           C  
ATOM     93  C   LYS A   7      -5.862   0.946  10.403  1.00  1.00           C  
ATOM     94  O   LYS A   7      -5.352  -0.135  10.112  1.00  1.00           O  
ATOM     95  CB  LYS A   7      -8.381   0.567  10.131  1.00  1.00           C  
ATOM     96  CG  LYS A   7      -9.609   0.970   9.312  1.00  1.00           C  
ATOM     97  CD  LYS A   7     -10.829   1.166  10.214  1.00  1.00           C  
ATOM     98  CE  LYS A   7     -11.590   2.439   9.838  1.00  1.00           C  
ATOM     99  NZ  LYS A   7     -12.832   2.104   9.106  1.00  1.00           N  
ATOM    100  H   LYS A   7      -7.279   0.545   7.836  1.00  1.00           H  
ATOM    101  HA  LYS A   7      -7.360   2.428  10.027  1.00  1.00           H  
ATOM    102  HB2 LYS A   7      -8.170  -0.491   9.980  1.00  1.00           H  
ATOM    103  HB3 LYS A   7      -8.587   0.703  11.193  1.00  1.00           H  
ATOM    104  HG2 LYS A   7      -9.402   1.892   8.769  1.00  1.00           H  
ATOM    105  HG3 LYS A   7      -9.822   0.202   8.568  1.00  1.00           H  
ATOM    106  HD2 LYS A   7     -11.491   0.304  10.130  1.00  1.00           H  
ATOM    107  HD3 LYS A   7     -10.511   1.223  11.255  1.00  1.00           H  
ATOM    108  HE2 LYS A   7     -11.833   3.004  10.738  1.00  1.00           H  
ATOM    109  HE3 LYS A   7     -10.958   3.079   9.221  1.00  1.00           H  
ATOM    110  HZ1 LYS A   7     -13.456   1.529   9.661  1.00  1.00           H  
ATOM    111  HZ2 LYS A   7     -13.353   2.933   8.842  1.00  1.00           H  
ATOM    112  N   ALA A   8      -5.364   1.795  11.290  1.00  1.00           N  
ATOM    113  CA  ALA A   8      -4.135   1.496  12.006  1.00  1.00           C  
ATOM    114  C   ALA A   8      -3.990   2.458  13.186  1.00  1.00           C  
ATOM    115  O   ALA A   8      -3.695   3.637  12.998  1.00  1.00           O  
ATOM    116  CB  ALA A   8      -2.951   1.574  11.041  1.00  1.00           C  
ATOM    117  H   ALA A   8      -5.785   2.672  11.522  1.00  1.00           H  
ATOM    118  HA  ALA A   8      -4.212   0.477  12.385  1.00  1.00           H  
ATOM    119  HB1 ALA A   8      -2.887   0.649  10.467  1.00  1.00           H  
ATOM    120  HB2 ALA A   8      -3.091   2.414  10.361  1.00  1.00           H  
ATOM    121  HB3 ALA A   8      -2.030   1.715  11.607  1.00  1.00           H  
ATOM    122  N   LYS A   9      -4.205   1.919  14.378  1.00  1.00           N  
ATOM    123  CA  LYS A   9      -4.102   2.715  15.589  1.00  1.00           C  
ATOM    124  C   LYS A   9      -2.641   3.110  15.811  1.00  1.00           C  
ATOM    125  O   LYS A   9      -2.342   3.943  16.666  1.00  1.00           O  
ATOM    126  CB  LYS A   9      -4.726   1.973  16.772  1.00  1.00           C  
ATOM    127  CG  LYS A   9      -3.850   0.795  17.204  1.00  1.00           C  
ATOM    128  CD  LYS A   9      -3.938   0.571  18.715  1.00  1.00           C  
ATOM    129  CE  LYS A   9      -2.741  -0.236  19.221  1.00  1.00           C  
ATOM    130  NZ  LYS A   9      -1.507   0.580  19.171  1.00  1.00           N  
ATOM    131  H   LYS A   9      -4.445   0.959  14.522  1.00  1.00           H  
ATOM    132  HA  LYS A   9      -4.685   3.623  15.434  1.00  1.00           H  
ATOM    133  HB2 LYS A   9      -4.857   2.659  17.609  1.00  1.00           H  
ATOM    134  HB3 LYS A   9      -5.717   1.613  16.499  1.00  1.00           H  
ATOM    135  HG2 LYS A   9      -4.165  -0.108  16.681  1.00  1.00           H  
ATOM    136  HG3 LYS A   9      -2.815   0.984  16.921  1.00  1.00           H  
ATOM    137  HD2 LYS A   9      -3.975   1.533  19.227  1.00  1.00           H  
ATOM    138  HD3 LYS A   9      -4.863   0.047  18.956  1.00  1.00           H  
ATOM    139  HE2 LYS A   9      -2.923  -0.567  20.243  1.00  1.00           H  
ATOM    140  HE3 LYS A   9      -2.616  -1.132  18.613  1.00  1.00           H  
ATOM    141  HZ1 LYS A   9      -0.717   0.053  18.816  1.00  1.00           H  
ATOM    142  HZ2 LYS A   9      -1.612   1.391  18.570  1.00  1.00           H  
ATOM    143  N   ASN A  10      -1.768   2.493  15.028  1.00  1.00           N  
ATOM    144  CA  ASN A  10      -0.345   2.770  15.129  1.00  1.00           C  
ATOM    145  C   ASN A  10       0.017   3.910  14.175  1.00  1.00           C  
ATOM    146  O   ASN A  10       1.186   4.269  14.048  1.00  1.00           O  
ATOM    147  CB  ASN A  10       0.483   1.544  14.737  1.00  1.00           C  
ATOM    148  CG  ASN A  10       0.187   0.363  15.664  1.00  1.00           C  
ATOM    149  OD1 ASN A  10      -0.890  -0.209  15.658  1.00  1.00           O  
ATOM    150  ND2 ASN A  10       1.201   0.033  16.459  1.00  1.00           N  
ATOM    151  H   ASN A  10      -2.019   1.817  14.335  1.00  1.00           H  
ATOM    152  HA  ASN A  10      -0.178   3.030  16.174  1.00  1.00           H  
ATOM    153  HB2 ASN A  10       0.263   1.266  13.707  1.00  1.00           H  
ATOM    154  HB3 ASN A  10       1.544   1.789  14.781  1.00  1.00           H  
ATOM    155 HD21 ASN A  10       2.059   0.544  16.414  1.00  1.00           H  
ATOM    156 HD22 ASN A  10       1.105  -0.727  17.102  1.00  1.00           H  
ATOM    157  N   GLY A  11      -1.008   4.447  13.530  1.00  1.00           N  
ATOM    158  CA  GLY A  11      -0.812   5.539  12.592  1.00  1.00           C  
ATOM    159  C   GLY A  11      -1.340   5.171  11.204  1.00  1.00           C  
ATOM    160  O   GLY A  11      -0.768   4.322  10.523  1.00  1.00           O  
ATOM    161  H   GLY A  11      -1.956   4.149  13.639  1.00  1.00           H  
ATOM    162  HA2 GLY A  11      -1.322   6.431  12.954  1.00  1.00           H  
ATOM    163  HA3 GLY A  11       0.249   5.783  12.528  1.00  1.00           H  
ATOM    164  N   ASP A  12      -2.427   5.829  10.826  1.00  1.00           N  
ATOM    165  CA  ASP A  12      -3.039   5.582   9.532  1.00  1.00           C  
ATOM    166  C   ASP A  12      -1.954   5.575   8.452  1.00  1.00           C  
ATOM    167  O   ASP A  12      -0.871   6.123   8.652  1.00  1.00           O  
ATOM    168  CB  ASP A  12      -4.048   6.677   9.181  1.00  1.00           C  
ATOM    169  CG  ASP A  12      -5.511   6.318   9.447  1.00  1.00           C  
ATOM    170  OD1 ASP A  12      -5.830   5.185   9.837  1.00  1.00           O  
ATOM    171  OD2 ASP A  12      -6.353   7.272   9.236  1.00  1.00           O  
ATOM    172  H   ASP A  12      -2.886   6.518  11.386  1.00  1.00           H  
ATOM    173  HA  ASP A  12      -3.536   4.617   9.629  1.00  1.00           H  
ATOM    174  HB2 ASP A  12      -3.800   7.574   9.750  1.00  1.00           H  
ATOM    175  HB3 ASP A  12      -3.937   6.929   8.126  1.00  1.00           H  
ATOM    176  HD2 ASP A  12      -6.906   7.427  10.055  1.00  1.00           H  
ATOM    177  N   VAL A  13      -2.283   4.949   7.332  1.00  1.00           N  
ATOM    178  CA  VAL A  13      -1.351   4.863   6.221  1.00  1.00           C  
ATOM    179  C   VAL A  13      -2.018   5.411   4.958  1.00  1.00           C  
ATOM    180  O   VAL A  13      -2.566   4.650   4.161  1.00  1.00           O  
ATOM    181  CB  VAL A  13      -0.859   3.424   6.061  1.00  1.00           C  
ATOM    182  CG1 VAL A  13       0.290   3.346   5.053  1.00  1.00           C  
ATOM    183  CG2 VAL A  13      -0.445   2.832   7.410  1.00  1.00           C  
ATOM    184  H   VAL A  13      -3.167   4.506   7.178  1.00  1.00           H  
ATOM    185  HA  VAL A  13      -0.492   5.489   6.464  1.00  1.00           H  
ATOM    186  HB  VAL A  13      -1.685   2.828   5.673  1.00  1.00           H  
ATOM    187 HG11 VAL A  13       1.072   2.694   5.443  1.00  1.00           H  
ATOM    188 HG12 VAL A  13      -0.080   2.945   4.109  1.00  1.00           H  
ATOM    189 HG13 VAL A  13       0.698   4.344   4.889  1.00  1.00           H  
ATOM    190 HG21 VAL A  13       0.146   3.563   7.961  1.00  1.00           H  
ATOM    191 HG22 VAL A  13      -1.337   2.579   7.984  1.00  1.00           H  
ATOM    192 HG23 VAL A  13       0.149   1.933   7.246  1.00  1.00           H  
ATOM    193  N   LYS A  14      -1.950   6.726   4.814  1.00  1.00           N  
ATOM    194  CA  LYS A  14      -2.540   7.385   3.661  1.00  1.00           C  
ATOM    195  C   LYS A  14      -1.867   6.873   2.386  1.00  1.00           C  
ATOM    196  O   LYS A  14      -0.731   7.239   2.090  1.00  1.00           O  
ATOM    197  CB  LYS A  14      -2.478   8.905   3.822  1.00  1.00           C  
ATOM    198  CG  LYS A  14      -2.802   9.609   2.503  1.00  1.00           C  
ATOM    199  CD  LYS A  14      -1.793  10.723   2.214  1.00  1.00           C  
ATOM    200  CE  LYS A  14      -2.505  12.038   1.891  1.00  1.00           C  
ATOM    201  NZ  LYS A  14      -2.834  12.768   3.135  1.00  1.00           N  
ATOM    202  H   LYS A  14      -1.502   7.338   5.466  1.00  1.00           H  
ATOM    203  HA  LYS A  14      -3.594   7.107   3.630  1.00  1.00           H  
ATOM    204  HB2 LYS A  14      -3.182   9.223   4.590  1.00  1.00           H  
ATOM    205  HB3 LYS A  14      -1.484   9.198   4.160  1.00  1.00           H  
ATOM    206  HG2 LYS A  14      -2.793   8.885   1.688  1.00  1.00           H  
ATOM    207  HG3 LYS A  14      -3.807  10.027   2.547  1.00  1.00           H  
ATOM    208  HD2 LYS A  14      -1.141  10.861   3.076  1.00  1.00           H  
ATOM    209  HD3 LYS A  14      -1.157  10.434   1.377  1.00  1.00           H  
ATOM    210  HE2 LYS A  14      -1.870  12.656   1.256  1.00  1.00           H  
ATOM    211  HE3 LYS A  14      -3.417  11.836   1.329  1.00  1.00           H  
ATOM    212  HZ1 LYS A  14      -3.197  12.151   3.853  1.00  1.00           H  
ATOM    213  HZ2 LYS A  14      -2.023  13.232   3.529  1.00  1.00           H  
ATOM    214  N   LEU A  15      -2.596   6.033   1.666  1.00  1.00           N  
ATOM    215  CA  LEU A  15      -2.083   5.467   0.430  1.00  1.00           C  
ATOM    216  C   LEU A  15      -2.673   6.230  -0.759  1.00  1.00           C  
ATOM    217  O   LEU A  15      -3.882   6.264  -0.978  1.00  1.00           O  
ATOM    218  CB  LEU A  15      -2.342   3.960   0.382  1.00  1.00           C  
ATOM    219  CG  LEU A  15      -2.338   3.322  -1.008  1.00  1.00           C  
ATOM    220  CD1 LEU A  15      -0.975   2.704  -1.324  1.00  1.00           C  
ATOM    221  CD2 LEU A  15      -3.475   2.307  -1.149  1.00  1.00           C  
ATOM    222  H   LEU A  15      -3.520   5.740   1.913  1.00  1.00           H  
ATOM    223  HA  LEU A  15      -1.003   5.609   0.429  1.00  1.00           H  
ATOM    224  HB2 LEU A  15      -1.587   3.463   0.990  1.00  1.00           H  
ATOM    225  HB3 LEU A  15      -3.307   3.763   0.848  1.00  1.00           H  
ATOM    226  HG  LEU A  15      -2.514   4.106  -1.745  1.00  1.00           H  
ATOM    227 HD11 LEU A  15      -0.199   3.231  -0.769  1.00  1.00           H  
ATOM    228 HD12 LEU A  15      -0.977   1.652  -1.036  1.00  1.00           H  
ATOM    229 HD13 LEU A  15      -0.777   2.787  -2.393  1.00  1.00           H  
ATOM    230 HD21 LEU A  15      -4.239   2.707  -1.815  1.00  1.00           H  
ATOM    231 HD22 LEU A  15      -3.083   1.378  -1.562  1.00  1.00           H  
ATOM    232 HD23 LEU A  15      -3.912   2.113  -0.169  1.00  1.00           H  
ATOM    233  N   PRO A  16      -1.778   6.850  -1.531  1.00  1.00           N  
ATOM    234  CA  PRO A  16      -2.112   7.626  -2.706  1.00  1.00           C  
ATOM    235  C   PRO A  16      -2.505   6.691  -3.841  1.00  1.00           C  
ATOM    236  O   PRO A  16      -1.788   6.635  -4.839  1.00  1.00           O  
ATOM    237  CB  PRO A  16      -0.836   8.393  -3.045  1.00  1.00           C  
ATOM    238  CG  PRO A  16       0.257   7.480  -2.545  1.00  1.00           C  
ATOM    239  CD  PRO A  16      -0.349   6.831  -1.303  1.00  1.00           C  
ATOM    240  HA  PRO A  16      -2.928   8.318  -2.499  1.00  1.00           H  
ATOM    241  HB2 PRO A  16      -0.712   8.535  -4.119  1.00  1.00           H  
ATOM    242  HB3 PRO A  16      -0.846   9.352  -2.528  1.00  1.00           H  
ATOM    243  HG2 PRO A  16       0.890   6.755  -3.056  1.00  1.00           H  
ATOM    244  HG3 PRO A  16       0.819   8.384  -2.308  1.00  1.00           H  
ATOM    245  HD2 PRO A  16       0.023   5.814  -1.175  1.00  1.00           H  
ATOM    246  HD3 PRO A  16      -0.121   7.432  -0.423  1.00  1.00           H  
ATOM    247  N   HIS A  17      -3.614   5.985  -3.672  1.00  1.00           N  
ATOM    248  CA  HIS A  17      -4.076   5.062  -4.695  1.00  1.00           C  
ATOM    249  C   HIS A  17      -3.849   5.673  -6.079  1.00  1.00           C  
ATOM    250  O   HIS A  17      -3.176   5.079  -6.921  1.00  1.00           O  
ATOM    251  CB  HIS A  17      -5.535   4.669  -4.453  1.00  1.00           C  
ATOM    252  CG  HIS A  17      -6.010   3.517  -5.305  1.00  1.00           C  
ATOM    253  ND1 HIS A  17      -6.837   3.687  -6.402  1.00  1.00           N  
ATOM    254  CD2 HIS A  17      -5.765   2.178  -5.212  1.00  1.00           C  
ATOM    255  CE1 HIS A  17      -7.074   2.498  -6.936  1.00  1.00           C  
ATOM    256  NE2 HIS A  17      -6.409   1.564  -6.197  1.00  1.00           N  
ATOM    257  H   HIS A  17      -4.191   6.037  -2.857  1.00  1.00           H  
ATOM    258  HA  HIS A  17      -3.469   4.161  -4.600  1.00  1.00           H  
ATOM    259  HB2 HIS A  17      -5.660   4.406  -3.402  1.00  1.00           H  
ATOM    260  HB3 HIS A  17      -6.170   5.534  -4.642  1.00  1.00           H  
ATOM    261  HD1 HIS A  17      -7.195   4.560  -6.734  1.00  1.00           H  
ATOM    262  HD2 HIS A  17      -5.146   1.695  -4.456  1.00  1.00           H  
ATOM    263  HE1 HIS A  17      -7.691   2.300  -7.812  1.00  1.00           H  
ATOM    264  N   LYS A  18      -4.422   6.852  -6.271  1.00  1.00           N  
ATOM    265  CA  LYS A  18      -4.290   7.550  -7.539  1.00  1.00           C  
ATOM    266  C   LYS A  18      -2.837   7.469  -8.012  1.00  1.00           C  
ATOM    267  O   LYS A  18      -2.556   6.910  -9.071  1.00  1.00           O  
ATOM    268  CB  LYS A  18      -4.820   8.980  -7.420  1.00  1.00           C  
ATOM    269  CG  LYS A  18      -4.702   9.721  -8.754  1.00  1.00           C  
ATOM    270  CD  LYS A  18      -5.503   9.011  -9.847  1.00  1.00           C  
ATOM    271  CE  LYS A  18      -6.456   9.983 -10.548  1.00  1.00           C  
ATOM    272  NZ  LYS A  18      -7.491   9.241 -11.302  1.00  1.00           N  
ATOM    273  H   LYS A  18      -4.967   7.328  -5.581  1.00  1.00           H  
ATOM    274  HA  LYS A  18      -4.919   7.032  -8.264  1.00  1.00           H  
ATOM    275  HB2 LYS A  18      -5.862   8.961  -7.101  1.00  1.00           H  
ATOM    276  HB3 LYS A  18      -4.262   9.516  -6.652  1.00  1.00           H  
ATOM    277  HG2 LYS A  18      -5.063  10.743  -8.639  1.00  1.00           H  
ATOM    278  HG3 LYS A  18      -3.655   9.784  -9.048  1.00  1.00           H  
ATOM    279  HD2 LYS A  18      -4.822   8.575 -10.578  1.00  1.00           H  
ATOM    280  HD3 LYS A  18      -6.072   8.190  -9.412  1.00  1.00           H  
ATOM    281  HE2 LYS A  18      -6.929  10.632  -9.811  1.00  1.00           H  
ATOM    282  HE3 LYS A  18      -5.895  10.626 -11.226  1.00  1.00           H  
ATOM    283  HZ1 LYS A  18      -8.307   9.043 -10.732  1.00  1.00           H  
ATOM    284  HZ2 LYS A  18      -7.816   9.759 -12.110  1.00  1.00           H  
ATOM    285  N   ALA A  19      -1.953   8.036  -7.204  1.00  1.00           N  
ATOM    286  CA  ALA A  19      -0.536   8.035  -7.527  1.00  1.00           C  
ATOM    287  C   ALA A  19      -0.088   6.605  -7.833  1.00  1.00           C  
ATOM    288  O   ALA A  19       0.538   6.354  -8.862  1.00  1.00           O  
ATOM    289  CB  ALA A  19       0.251   8.659  -6.372  1.00  1.00           C  
ATOM    290  H   ALA A  19      -2.191   8.489  -6.345  1.00  1.00           H  
ATOM    291  HA  ALA A  19      -0.399   8.649  -8.417  1.00  1.00           H  
ATOM    292  HB1 ALA A  19      -0.361   9.416  -5.883  1.00  1.00           H  
ATOM    293  HB2 ALA A  19       0.515   7.884  -5.653  1.00  1.00           H  
ATOM    294  HB3 ALA A  19       1.159   9.120  -6.759  1.00  1.00           H  
ATOM    295  N   HIS A  20      -0.427   5.705  -6.922  1.00  1.00           N  
ATOM    296  CA  HIS A  20      -0.067   4.306  -7.082  1.00  1.00           C  
ATOM    297  C   HIS A  20      -0.710   3.753  -8.354  1.00  1.00           C  
ATOM    298  O   HIS A  20      -0.229   2.775  -8.923  1.00  1.00           O  
ATOM    299  CB  HIS A  20      -0.437   3.504  -5.833  1.00  1.00           C  
ATOM    300  CG  HIS A  20       0.576   3.600  -4.718  1.00  1.00           C  
ATOM    301  ND1 HIS A  20       0.553   4.606  -3.768  1.00  1.00           N  
ATOM    302  CD2 HIS A  20       1.642   2.805  -4.411  1.00  1.00           C  
ATOM    303  CE1 HIS A  20       1.564   4.416  -2.933  1.00  1.00           C  
ATOM    304  NE2 HIS A  20       2.238   3.300  -3.333  1.00  1.00           N  
ATOM    305  H   HIS A  20      -0.936   5.918  -6.088  1.00  1.00           H  
ATOM    306  HA  HIS A  20       1.017   4.273  -7.189  1.00  1.00           H  
ATOM    307  HB2 HIS A  20      -1.402   3.851  -5.464  1.00  1.00           H  
ATOM    308  HB3 HIS A  20      -0.560   2.457  -6.109  1.00  1.00           H  
ATOM    309  HD1 HIS A  20      -0.113   5.350  -3.720  1.00  1.00           H  
ATOM    310  HD2 HIS A  20       1.951   1.915  -4.958  1.00  1.00           H  
ATOM    311  HE1 HIS A  20       1.813   5.042  -2.076  1.00  1.00           H  
ATOM    312  N   GLN A  21      -1.790   4.404  -8.764  1.00  1.00           N  
ATOM    313  CA  GLN A  21      -2.504   3.989  -9.960  1.00  1.00           C  
ATOM    314  C   GLN A  21      -1.817   4.545 -11.209  1.00  1.00           C  
ATOM    315  O   GLN A  21      -2.126   4.134 -12.326  1.00  1.00           O  
ATOM    316  CB  GLN A  21      -3.970   4.424  -9.901  1.00  1.00           C  
ATOM    317  CG  GLN A  21      -4.818   3.394  -9.151  1.00  1.00           C  
ATOM    318  CD  GLN A  21      -6.310   3.699  -9.299  1.00  1.00           C  
ATOM    319  OE1 GLN A  21      -7.067   2.950  -9.894  1.00  1.00           O  
ATOM    320  NE2 GLN A  21      -6.688   4.838  -8.726  1.00  1.00           N  
ATOM    321  H   GLN A  21      -2.175   5.199  -8.296  1.00  1.00           H  
ATOM    322  HA  GLN A  21      -2.455   2.900  -9.964  1.00  1.00           H  
ATOM    323  HB2 GLN A  21      -4.046   5.392  -9.406  1.00  1.00           H  
ATOM    324  HB3 GLN A  21      -4.356   4.551 -10.912  1.00  1.00           H  
ATOM    325  HG2 GLN A  21      -4.607   2.395  -9.535  1.00  1.00           H  
ATOM    326  HG3 GLN A  21      -4.546   3.393  -8.095  1.00  1.00           H  
ATOM    327 HE21 GLN A  21      -6.016   5.407  -8.252  1.00  1.00           H  
ATOM    328 HE22 GLN A  21      -7.645   5.125  -8.768  1.00  1.00           H  
ATOM    329  N   LYS A  22      -0.899   5.471 -10.977  1.00  1.00           N  
ATOM    330  CA  LYS A  22      -0.165   6.088 -12.069  1.00  1.00           C  
ATOM    331  C   LYS A  22       1.274   5.569 -12.069  1.00  1.00           C  
ATOM    332  O   LYS A  22       1.867   5.371 -13.128  1.00  1.00           O  
ATOM    333  CB  LYS A  22      -0.269   7.612 -11.991  1.00  1.00           C  
ATOM    334  CG  LYS A  22       0.101   8.256 -13.329  1.00  1.00           C  
ATOM    335  CD  LYS A  22      -1.138   8.452 -14.205  1.00  1.00           C  
ATOM    336  CE  LYS A  22      -0.784   9.189 -15.498  1.00  1.00           C  
ATOM    337  NZ  LYS A  22      -0.826  10.654 -15.288  1.00  1.00           N  
ATOM    338  H   LYS A  22      -0.653   5.799 -10.065  1.00  1.00           H  
ATOM    339  HA  LYS A  22      -0.644   5.779 -12.999  1.00  1.00           H  
ATOM    340  HB2 LYS A  22      -1.285   7.898 -11.715  1.00  1.00           H  
ATOM    341  HB3 LYS A  22       0.390   7.986 -11.209  1.00  1.00           H  
ATOM    342  HG2 LYS A  22       0.582   9.218 -13.153  1.00  1.00           H  
ATOM    343  HG3 LYS A  22       0.824   7.629 -13.851  1.00  1.00           H  
ATOM    344  HD2 LYS A  22      -1.577   7.483 -14.443  1.00  1.00           H  
ATOM    345  HD3 LYS A  22      -1.891   9.017 -13.655  1.00  1.00           H  
ATOM    346  HE2 LYS A  22       0.210   8.892 -15.833  1.00  1.00           H  
ATOM    347  HE3 LYS A  22      -1.483   8.909 -16.287  1.00  1.00           H  
ATOM    348  HZ1 LYS A  22       0.050  11.099 -15.539  1.00  1.00           H  
ATOM    349  HZ2 LYS A  22      -1.550  11.097 -15.843  1.00  1.00           H  
ATOM    350  N   ALA A  23       1.795   5.363 -10.868  1.00  1.00           N  
ATOM    351  CA  ALA A  23       3.153   4.871 -10.716  1.00  1.00           C  
ATOM    352  C   ALA A  23       3.200   3.390 -11.095  1.00  1.00           C  
ATOM    353  O   ALA A  23       4.218   2.903 -11.586  1.00  1.00           O  
ATOM    354  CB  ALA A  23       3.630   5.122  -9.283  1.00  1.00           C  
ATOM    355  H   ALA A  23       1.306   5.527 -10.011  1.00  1.00           H  
ATOM    356  HA  ALA A  23       3.789   5.433 -11.400  1.00  1.00           H  
ATOM    357  HB1 ALA A  23       4.541   4.553  -9.099  1.00  1.00           H  
ATOM    358  HB2 ALA A  23       3.831   6.184  -9.148  1.00  1.00           H  
ATOM    359  HB3 ALA A  23       2.856   4.806  -8.583  1.00  1.00           H  
ATOM    360  N   VAL A  24       2.087   2.714 -10.853  1.00  1.00           N  
ATOM    361  CA  VAL A  24       1.988   1.298 -11.164  1.00  1.00           C  
ATOM    362  C   VAL A  24       0.835   1.075 -12.144  1.00  1.00           C  
ATOM    363  O   VAL A  24      -0.273   0.694 -11.773  1.00  1.00           O  
ATOM    364  CB  VAL A  24       1.841   0.489  -9.873  1.00  1.00           C  
ATOM    365  CG1 VAL A  24       1.312  -0.917 -10.165  1.00  1.00           C  
ATOM    366  CG2 VAL A  24       3.166   0.429  -9.111  1.00  1.00           C  
ATOM    367  H   VAL A  24       1.263   3.118 -10.454  1.00  1.00           H  
ATOM    368  HA  VAL A  24       2.920   1.001 -11.644  1.00  1.00           H  
ATOM    369  HB  VAL A  24       1.113   0.996  -9.241  1.00  1.00           H  
ATOM    370 HG11 VAL A  24       0.223  -0.892 -10.216  1.00  1.00           H  
ATOM    371 HG12 VAL A  24       1.712  -1.265 -11.118  1.00  1.00           H  
ATOM    372 HG13 VAL A  24       1.623  -1.595  -9.371  1.00  1.00           H  
ATOM    373 HG21 VAL A  24       3.680  -0.503  -9.348  1.00  1.00           H  
ATOM    374 HG22 VAL A  24       3.791   1.273  -9.401  1.00  1.00           H  
ATOM    375 HG23 VAL A  24       2.971   0.472  -8.039  1.00  1.00           H  
ATOM    376  N   PRO A  25       1.125   1.323 -13.423  1.00  1.00           N  
ATOM    377  CA  PRO A  25       0.188   1.177 -14.516  1.00  1.00           C  
ATOM    378  C   PRO A  25      -0.404  -0.225 -14.497  1.00  1.00           C  
ATOM    379  O   PRO A  25      -1.444  -0.439 -15.117  1.00  1.00           O  
ATOM    380  CB  PRO A  25       1.019   1.403 -15.777  1.00  1.00           C  
ATOM    381  CG  PRO A  25       2.183   2.197 -15.343  1.00  1.00           C  
ATOM    382  CD  PRO A  25       2.418   1.772 -13.895  1.00  1.00           C  
ATOM    383  HA  PRO A  25      -0.610   1.917 -14.449  1.00  1.00           H  
ATOM    384  HB2 PRO A  25       1.364   0.468 -16.219  1.00  1.00           H  
ATOM    385  HB3 PRO A  25       0.432   1.976 -16.495  1.00  1.00           H  
ATOM    386  HG2 PRO A  25       3.129   2.166 -15.883  1.00  1.00           H  
ATOM    387  HG3 PRO A  25       1.728   3.184 -15.416  1.00  1.00           H  
ATOM    388  HD2 PRO A  25       3.163   0.979 -13.838  1.00  1.00           H  
ATOM    389  HD3 PRO A  25       2.734   2.632 -13.304  1.00  1.00           H  
ATOM    390  N   ASP A  26       0.255  -1.138 -13.799  1.00  1.00           N  
ATOM    391  CA  ASP A  26      -0.224  -2.507 -13.717  1.00  1.00           C  
ATOM    392  C   ASP A  26      -1.056  -2.677 -12.445  1.00  1.00           C  
ATOM    393  O   ASP A  26      -0.507  -2.856 -11.359  1.00  1.00           O  
ATOM    394  CB  ASP A  26       0.942  -3.497 -13.655  1.00  1.00           C  
ATOM    395  CG  ASP A  26       2.316  -2.896 -13.955  1.00  1.00           C  
ATOM    396  OD1 ASP A  26       2.553  -2.358 -15.047  1.00  1.00           O  
ATOM    397  OD2 ASP A  26       3.176  -2.997 -12.999  1.00  1.00           O  
ATOM    398  H   ASP A  26       1.100  -0.956 -13.297  1.00  1.00           H  
ATOM    399  HA  ASP A  26      -0.811  -2.660 -14.623  1.00  1.00           H  
ATOM    400  HB2 ASP A  26       0.966  -3.944 -12.661  1.00  1.00           H  
ATOM    401  HB3 ASP A  26       0.752  -4.303 -14.363  1.00  1.00           H  
ATOM    402  HD2 ASP A  26       2.764  -2.705 -12.136  1.00  1.00           H  
ATOM    403  N   CYS A  27      -2.368  -2.615 -12.621  1.00  1.00           N  
ATOM    404  CA  CYS A  27      -3.281  -2.759 -11.500  1.00  1.00           C  
ATOM    405  C   CYS A  27      -3.496  -4.252 -11.244  1.00  1.00           C  
ATOM    406  O   CYS A  27      -4.632  -4.720 -11.198  1.00  1.00           O  
ATOM    407  CB  CYS A  27      -4.602  -2.027 -11.749  1.00  1.00           C  
ATOM    408  SG  CYS A  27      -4.466  -0.533 -12.796  1.00  1.00           S  
ATOM    409  H   CYS A  27      -2.807  -2.469 -13.508  1.00  1.00           H  
ATOM    410  HA  CYS A  27      -2.803  -2.284 -10.644  1.00  1.00           H  
ATOM    411  HB2 CYS A  27      -5.302  -2.719 -12.217  1.00  1.00           H  
ATOM    412  HB3 CYS A  27      -5.030  -1.742 -10.788  1.00  1.00           H  
ATOM    413  N   LYS A  28      -2.386  -4.958 -11.085  1.00  1.00           N  
ATOM    414  CA  LYS A  28      -2.438  -6.388 -10.835  1.00  1.00           C  
ATOM    415  C   LYS A  28      -1.541  -6.726  -9.642  1.00  1.00           C  
ATOM    416  O   LYS A  28      -1.989  -7.350  -8.682  1.00  1.00           O  
ATOM    417  CB  LYS A  28      -2.091  -7.167 -12.105  1.00  1.00           C  
ATOM    418  CG  LYS A  28      -2.546  -6.409 -13.354  1.00  1.00           C  
ATOM    419  CD  LYS A  28      -2.968  -7.378 -14.460  1.00  1.00           C  
ATOM    420  CE  LYS A  28      -2.590  -6.835 -15.840  1.00  1.00           C  
ATOM    421  NZ  LYS A  28      -2.378  -7.945 -16.795  1.00  1.00           N  
ATOM    422  H   LYS A  28      -1.465  -4.569 -11.124  1.00  1.00           H  
ATOM    423  HA  LYS A  28      -3.467  -6.637 -10.575  1.00  1.00           H  
ATOM    424  HB2 LYS A  28      -1.016  -7.337 -12.150  1.00  1.00           H  
ATOM    425  HB3 LYS A  28      -2.568  -8.147 -12.076  1.00  1.00           H  
ATOM    426  HG2 LYS A  28      -3.379  -5.754 -13.103  1.00  1.00           H  
ATOM    427  HG3 LYS A  28      -1.737  -5.773 -13.712  1.00  1.00           H  
ATOM    428  HD2 LYS A  28      -2.490  -8.345 -14.303  1.00  1.00           H  
ATOM    429  HD3 LYS A  28      -4.044  -7.544 -14.413  1.00  1.00           H  
ATOM    430  HE2 LYS A  28      -3.378  -6.177 -16.206  1.00  1.00           H  
ATOM    431  HE3 LYS A  28      -1.683  -6.234 -15.764  1.00  1.00           H  
ATOM    432  HZ1 LYS A  28      -1.529  -8.462 -16.595  1.00  1.00           H  
ATOM    433  HZ2 LYS A  28      -3.140  -8.614 -16.774  1.00  1.00           H  
ATOM    434  N   LYS A  29      -0.291  -6.298  -9.743  1.00  1.00           N  
ATOM    435  CA  LYS A  29       0.673  -6.548  -8.684  1.00  1.00           C  
ATOM    436  C   LYS A  29       0.051  -6.175  -7.337  1.00  1.00           C  
ATOM    437  O   LYS A  29       0.468  -6.682  -6.296  1.00  1.00           O  
ATOM    438  CB  LYS A  29       1.988  -5.824  -8.976  1.00  1.00           C  
ATOM    439  CG  LYS A  29       2.953  -5.942  -7.794  1.00  1.00           C  
ATOM    440  CD  LYS A  29       3.566  -7.342  -7.725  1.00  1.00           C  
ATOM    441  CE  LYS A  29       5.004  -7.286  -7.205  1.00  1.00           C  
ATOM    442  NZ  LYS A  29       5.127  -8.040  -5.938  1.00  1.00           N  
ATOM    443  H   LYS A  29       0.065  -5.791 -10.527  1.00  1.00           H  
ATOM    444  HA  LYS A  29       0.887  -7.617  -8.682  1.00  1.00           H  
ATOM    445  HB2 LYS A  29       2.449  -6.244  -9.870  1.00  1.00           H  
ATOM    446  HB3 LYS A  29       1.790  -4.772  -9.184  1.00  1.00           H  
ATOM    447  HG2 LYS A  29       3.744  -5.199  -7.890  1.00  1.00           H  
ATOM    448  HG3 LYS A  29       2.424  -5.726  -6.866  1.00  1.00           H  
ATOM    449  HD2 LYS A  29       2.964  -7.975  -7.073  1.00  1.00           H  
ATOM    450  HD3 LYS A  29       3.551  -7.799  -8.715  1.00  1.00           H  
ATOM    451  HE2 LYS A  29       5.683  -7.701  -7.950  1.00  1.00           H  
ATOM    452  HE3 LYS A  29       5.300  -6.248  -7.048  1.00  1.00           H  
ATOM    453  HZ1 LYS A  29       5.841  -7.651  -5.332  1.00  1.00           H  
ATOM    454  HZ2 LYS A  29       4.261  -8.039  -5.410  1.00  1.00           H  
ATOM    455  N   CYS A  30      -0.935  -5.293  -7.400  1.00  1.00           N  
ATOM    456  CA  CYS A  30      -1.618  -4.847  -6.197  1.00  1.00           C  
ATOM    457  C   CYS A  30      -2.978  -5.544  -6.130  1.00  1.00           C  
ATOM    458  O   CYS A  30      -3.465  -5.860  -5.046  1.00  1.00           O  
ATOM    459  CB  CYS A  30      -1.755  -3.324  -6.157  1.00  1.00           C  
ATOM    460  SG  CYS A  30      -0.582  -2.622  -4.941  1.00  1.00           S  
ATOM    461  H   CYS A  30      -1.268  -4.886  -8.250  1.00  1.00           H  
ATOM    462  HA  CYS A  30      -0.992  -5.139  -5.354  1.00  1.00           H  
ATOM    463  HB2 CYS A  30      -1.561  -2.906  -7.145  1.00  1.00           H  
ATOM    464  HB3 CYS A  30      -2.776  -3.049  -5.890  1.00  1.00           H  
ATOM    465  N   HIS A  31      -3.553  -5.764  -7.304  1.00  1.00           N  
ATOM    466  CA  HIS A  31      -4.848  -6.418  -7.392  1.00  1.00           C  
ATOM    467  C   HIS A  31      -4.677  -7.814  -7.995  1.00  1.00           C  
ATOM    468  O   HIS A  31      -4.414  -7.950  -9.189  1.00  1.00           O  
ATOM    469  CB  HIS A  31      -5.842  -5.553  -8.170  1.00  1.00           C  
ATOM    470  CG  HIS A  31      -6.258  -4.295  -7.446  1.00  1.00           C  
ATOM    471  ND1 HIS A  31      -7.086  -4.306  -6.338  1.00  1.00           N  
ATOM    472  CD2 HIS A  31      -5.951  -2.987  -7.684  1.00  1.00           C  
ATOM    473  CE1 HIS A  31      -7.264  -3.056  -5.935  1.00  1.00           C  
ATOM    474  NE2 HIS A  31      -6.560  -2.240  -6.772  1.00  1.00           N  
ATOM    475  H   HIS A  31      -3.151  -5.504  -8.181  1.00  1.00           H  
ATOM    476  HA  HIS A  31      -5.219  -6.516  -6.372  1.00  1.00           H  
ATOM    477  HB2 HIS A  31      -5.398  -5.280  -9.127  1.00  1.00           H  
ATOM    478  HB3 HIS A  31      -6.730  -6.146  -8.387  1.00  1.00           H  
ATOM    479  HD1 HIS A  31      -7.483  -5.120  -5.912  1.00  1.00           H  
ATOM    480  HD2 HIS A  31      -5.314  -2.618  -8.488  1.00  1.00           H  
ATOM    481  HE1 HIS A  31      -7.866  -2.737  -5.085  1.00  1.00           H  
ATOM    482  N   GLU A  32      -4.834  -8.815  -7.142  1.00  1.00           N  
ATOM    483  CA  GLU A  32      -4.701 -10.196  -7.576  1.00  1.00           C  
ATOM    484  C   GLU A  32      -5.943 -10.629  -8.358  1.00  1.00           C  
ATOM    485  O   GLU A  32      -6.073 -10.324  -9.542  1.00  1.00           O  
ATOM    486  CB  GLU A  32      -4.452 -11.123  -6.385  1.00  1.00           C  
ATOM    487  CG  GLU A  32      -2.987 -11.071  -5.947  1.00  1.00           C  
ATOM    488  CD  GLU A  32      -2.388 -12.477  -5.869  1.00  1.00           C  
ATOM    489  OE1 GLU A  32      -2.031 -12.939  -4.774  1.00  1.00           O  
ATOM    490  OE2 GLU A  32      -2.299 -13.096  -6.997  1.00  1.00           O  
ATOM    491  H   GLU A  32      -5.048  -8.696  -6.173  1.00  1.00           H  
ATOM    492  HA  GLU A  32      -3.829 -10.211  -8.230  1.00  1.00           H  
ATOM    493  HB2 GLU A  32      -5.094 -10.834  -5.554  1.00  1.00           H  
ATOM    494  HB3 GLU A  32      -4.719 -12.145  -6.654  1.00  1.00           H  
ATOM    495  HG2 GLU A  32      -2.414 -10.467  -6.651  1.00  1.00           H  
ATOM    496  HG3 GLU A  32      -2.911 -10.585  -4.975  1.00  1.00           H  
ATOM    497  HE2 GLU A  32      -3.097 -12.891  -7.563  1.00  1.00           H  
ATOM    498  N   LYS A  33      -6.825 -11.333  -7.663  1.00  1.00           N  
ATOM    499  CA  LYS A  33      -8.052 -11.811  -8.277  1.00  1.00           C  
ATOM    500  C   LYS A  33      -8.590 -10.741  -9.229  1.00  1.00           C  
ATOM    501  O   LYS A  33      -9.226 -11.062 -10.232  1.00  1.00           O  
ATOM    502  CB  LYS A  33      -9.055 -12.241  -7.205  1.00  1.00           C  
ATOM    503  CG  LYS A  33      -8.666 -13.591  -6.600  1.00  1.00           C  
ATOM    504  CD  LYS A  33      -7.714 -13.408  -5.416  1.00  1.00           C  
ATOM    505  CE  LYS A  33      -7.966 -14.467  -4.341  1.00  1.00           C  
ATOM    506  NZ  LYS A  33      -7.321 -14.077  -3.068  1.00  1.00           N  
ATOM    507  H   LYS A  33      -6.711 -11.576  -6.700  1.00  1.00           H  
ATOM    508  HA  LYS A  33      -7.802 -12.698  -8.859  1.00  1.00           H  
ATOM    509  HB2 LYS A  33      -9.101 -11.486  -6.419  1.00  1.00           H  
ATOM    510  HB3 LYS A  33     -10.052 -12.307  -7.640  1.00  1.00           H  
ATOM    511  HG2 LYS A  33      -9.562 -14.119  -6.273  1.00  1.00           H  
ATOM    512  HG3 LYS A  33      -8.190 -14.211  -7.360  1.00  1.00           H  
ATOM    513  HD2 LYS A  33      -6.682 -13.473  -5.760  1.00  1.00           H  
ATOM    514  HD3 LYS A  33      -7.846 -12.413  -4.989  1.00  1.00           H  
ATOM    515  HE2 LYS A  33      -9.039 -14.591  -4.188  1.00  1.00           H  
ATOM    516  HE3 LYS A  33      -7.578 -15.430  -4.673  1.00  1.00           H  
ATOM    517  HZ1 LYS A  33      -6.468 -14.600  -2.898  1.00  1.00           H  
ATOM    518  HZ2 LYS A  33      -7.070 -13.095  -3.054  1.00  1.00           H  
ATOM    519  N   GLY A  34      -8.316  -9.492  -8.882  1.00  1.00           N  
ATOM    520  CA  GLY A  34      -8.766  -8.374  -9.693  1.00  1.00           C  
ATOM    521  C   GLY A  34      -8.863  -7.095  -8.858  1.00  1.00           C  
ATOM    522  O   GLY A  34      -8.589  -7.075  -7.661  1.00  1.00           O  
ATOM    523  H   GLY A  34      -7.799  -9.240  -8.064  1.00  1.00           H  
ATOM    524  HA2 GLY A  34      -8.074  -8.220 -10.521  1.00  1.00           H  
ATOM    525  HA3 GLY A  34      -9.738  -8.603 -10.128  1.00  1.00           H  
ATOM    526  N   PRO A  35      -9.267  -6.013  -9.529  1.00  1.00           N  
ATOM    527  CA  PRO A  35      -9.430  -4.702  -8.939  1.00  1.00           C  
ATOM    528  C   PRO A  35     -10.533  -4.748  -7.892  1.00  1.00           C  
ATOM    529  O   PRO A  35     -11.639  -5.180  -8.212  1.00  1.00           O  
ATOM    530  CB  PRO A  35      -9.818  -3.794 -10.104  1.00  1.00           C  
ATOM    531  CG  PRO A  35      -9.350  -4.564 -11.388  1.00  1.00           C  
ATOM    532  CD  PRO A  35      -9.597  -6.002 -10.937  1.00  1.00           C  
ATOM    533  HA  PRO A  35      -8.501  -4.359  -8.483  1.00  1.00           H  
ATOM    534  HB2 PRO A  35     -10.893  -3.621 -10.153  1.00  1.00           H  
ATOM    535  HB3 PRO A  35      -9.279  -2.851 -10.018  1.00  1.00           H  
ATOM    536  HG2 PRO A  35      -9.544  -4.485 -12.458  1.00  1.00           H  
ATOM    537  HG3 PRO A  35      -8.342  -4.223 -11.152  1.00  1.00           H  
ATOM    538  HD2 PRO A  35     -10.635  -6.289 -11.108  1.00  1.00           H  
ATOM    539  HD3 PRO A  35      -8.925  -6.676 -11.467  1.00  1.00           H  
ATOM    540  N   GLY A  36     -10.221  -4.311  -6.680  1.00  1.00           N  
ATOM    541  CA  GLY A  36     -11.201  -4.314  -5.608  1.00  1.00           C  
ATOM    542  C   GLY A  36     -10.565  -4.745  -4.285  1.00  1.00           C  
ATOM    543  O   GLY A  36      -9.367  -4.562  -4.079  1.00  1.00           O  
ATOM    544  H   GLY A  36      -9.319  -3.961  -6.428  1.00  1.00           H  
ATOM    545  HA2 GLY A  36     -11.632  -3.318  -5.502  1.00  1.00           H  
ATOM    546  HA3 GLY A  36     -12.019  -4.989  -5.859  1.00  1.00           H  
ATOM    547  N   LYS A  37     -11.397  -5.309  -3.421  1.00  1.00           N  
ATOM    548  CA  LYS A  37     -10.931  -5.768  -2.124  1.00  1.00           C  
ATOM    549  C   LYS A  37      -9.859  -6.841  -2.322  1.00  1.00           C  
ATOM    550  O   LYS A  37      -9.901  -7.594  -3.293  1.00  1.00           O  
ATOM    551  CB  LYS A  37     -12.110  -6.227  -1.263  1.00  1.00           C  
ATOM    552  CG  LYS A  37     -12.526  -7.656  -1.620  1.00  1.00           C  
ATOM    553  CD  LYS A  37     -13.589  -8.176  -0.651  1.00  1.00           C  
ATOM    554  CE  LYS A  37     -14.788  -8.749  -1.409  1.00  1.00           C  
ATOM    555  NZ  LYS A  37     -15.362  -9.899  -0.676  1.00  1.00           N  
ATOM    556  H   LYS A  37     -12.371  -5.454  -3.596  1.00  1.00           H  
ATOM    557  HA  LYS A  37     -10.477  -4.915  -1.620  1.00  1.00           H  
ATOM    558  HB2 LYS A  37     -11.837  -6.177  -0.209  1.00  1.00           H  
ATOM    559  HB3 LYS A  37     -12.954  -5.552  -1.406  1.00  1.00           H  
ATOM    560  HG2 LYS A  37     -12.913  -7.681  -2.639  1.00  1.00           H  
ATOM    561  HG3 LYS A  37     -11.654  -8.309  -1.594  1.00  1.00           H  
ATOM    562  HD2 LYS A  37     -13.157  -8.945  -0.010  1.00  1.00           H  
ATOM    563  HD3 LYS A  37     -13.919  -7.367   0.001  1.00  1.00           H  
ATOM    564  HE2 LYS A  37     -15.547  -7.977  -1.538  1.00  1.00           H  
ATOM    565  HE3 LYS A  37     -14.480  -9.062  -2.406  1.00  1.00           H  
ATOM    566  HZ1 LYS A  37     -15.240  -9.811   0.326  1.00  1.00           H  
ATOM    567  HZ2 LYS A  37     -16.358  -9.998  -0.844  1.00  1.00           H  
ATOM    568  N   ILE A  38      -8.923  -6.877  -1.385  1.00  1.00           N  
ATOM    569  CA  ILE A  38      -7.841  -7.846  -1.444  1.00  1.00           C  
ATOM    570  C   ILE A  38      -7.955  -8.804  -0.257  1.00  1.00           C  
ATOM    571  O   ILE A  38      -8.151  -8.371   0.878  1.00  1.00           O  
ATOM    572  CB  ILE A  38      -6.490  -7.135  -1.533  1.00  1.00           C  
ATOM    573  CG1 ILE A  38      -6.515  -6.041  -2.603  1.00  1.00           C  
ATOM    574  CG2 ILE A  38      -5.357  -8.137  -1.765  1.00  1.00           C  
ATOM    575  CD1 ILE A  38      -5.326  -5.091  -2.444  1.00  1.00           C  
ATOM    576  H   ILE A  38      -8.896  -6.261  -0.598  1.00  1.00           H  
ATOM    577  HA  ILE A  38      -7.966  -8.418  -2.363  1.00  1.00           H  
ATOM    578  HB  ILE A  38      -6.297  -6.646  -0.578  1.00  1.00           H  
ATOM    579 HG12 ILE A  38      -6.492  -6.496  -3.594  1.00  1.00           H  
ATOM    580 HG13 ILE A  38      -7.446  -5.479  -2.532  1.00  1.00           H  
ATOM    581 HG21 ILE A  38      -5.550  -9.042  -1.189  1.00  1.00           H  
ATOM    582 HG22 ILE A  38      -5.302  -8.385  -2.825  1.00  1.00           H  
ATOM    583 HG23 ILE A  38      -4.412  -7.698  -1.445  1.00  1.00           H  
ATOM    584 HD11 ILE A  38      -4.421  -5.670  -2.260  1.00  1.00           H  
ATOM    585 HD12 ILE A  38      -5.204  -4.506  -3.356  1.00  1.00           H  
ATOM    586 HD13 ILE A  38      -5.506  -4.421  -1.604  1.00  1.00           H  
ATOM    587  N   GLU A  39      -7.827 -10.087  -0.559  1.00  1.00           N  
ATOM    588  CA  GLU A  39      -7.913 -11.111   0.469  1.00  1.00           C  
ATOM    589  C   GLU A  39      -6.512 -11.533   0.916  1.00  1.00           C  
ATOM    590  O   GLU A  39      -5.665 -11.863   0.087  1.00  1.00           O  
ATOM    591  CB  GLU A  39      -8.719 -12.315  -0.022  1.00  1.00           C  
ATOM    592  CG  GLU A  39      -9.693 -12.798   1.054  1.00  1.00           C  
ATOM    593  CD  GLU A  39      -9.865 -14.317   0.996  1.00  1.00           C  
ATOM    594  OE1 GLU A  39      -9.532 -15.016   1.965  1.00  1.00           O  
ATOM    595  OE2 GLU A  39     -10.365 -14.768  -0.104  1.00  1.00           O  
ATOM    596  H   GLU A  39      -7.668 -10.431  -1.485  1.00  1.00           H  
ATOM    597  HA  GLU A  39      -8.441 -10.642   1.300  1.00  1.00           H  
ATOM    598  HB2 GLU A  39      -9.270 -12.046  -0.923  1.00  1.00           H  
ATOM    599  HB3 GLU A  39      -8.041 -13.124  -0.293  1.00  1.00           H  
ATOM    600  HG2 GLU A  39      -9.327 -12.507   2.039  1.00  1.00           H  
ATOM    601  HG3 GLU A  39     -10.660 -12.314   0.918  1.00  1.00           H  
ATOM    602  HE2 GLU A  39      -9.686 -15.319  -0.588  1.00  1.00           H  
ATOM    603  N   GLY A  40      -6.311 -11.509   2.225  1.00  1.00           N  
ATOM    604  CA  GLY A  40      -5.027 -11.886   2.792  1.00  1.00           C  
ATOM    605  C   GLY A  40      -4.307 -10.668   3.375  1.00  1.00           C  
ATOM    606  O   GLY A  40      -3.734 -10.743   4.461  1.00  1.00           O  
ATOM    607  H   GLY A  40      -7.005 -11.240   2.893  1.00  1.00           H  
ATOM    608  HA2 GLY A  40      -5.175 -12.633   3.572  1.00  1.00           H  
ATOM    609  HA3 GLY A  40      -4.407 -12.346   2.023  1.00  1.00           H  
ATOM    610  N   PHE A  41      -4.359  -9.576   2.628  1.00  1.00           N  
ATOM    611  CA  PHE A  41      -3.719  -8.344   3.056  1.00  1.00           C  
ATOM    612  C   PHE A  41      -4.332  -7.833   4.361  1.00  1.00           C  
ATOM    613  O   PHE A  41      -5.421  -7.261   4.357  1.00  1.00           O  
ATOM    614  CB  PHE A  41      -3.957  -7.309   1.955  1.00  1.00           C  
ATOM    615  CG  PHE A  41      -3.233  -5.981   2.182  1.00  1.00           C  
ATOM    616  CD1 PHE A  41      -3.724  -5.083   3.078  1.00  1.00           C  
ATOM    617  CD2 PHE A  41      -2.097  -5.698   1.489  1.00  1.00           C  
ATOM    618  CE1 PHE A  41      -3.052  -3.850   3.289  1.00  1.00           C  
ATOM    619  CE2 PHE A  41      -1.425  -4.465   1.700  1.00  1.00           C  
ATOM    620  CZ  PHE A  41      -1.916  -3.567   2.595  1.00  1.00           C  
ATOM    621  H   PHE A  41      -4.827  -9.524   1.745  1.00  1.00           H  
ATOM    622  HA  PHE A  41      -2.664  -8.566   3.216  1.00  1.00           H  
ATOM    623  HB2 PHE A  41      -3.635  -7.728   1.001  1.00  1.00           H  
ATOM    624  HB3 PHE A  41      -5.027  -7.118   1.875  1.00  1.00           H  
ATOM    625  HD1 PHE A  41      -4.634  -5.309   3.633  1.00  1.00           H  
ATOM    626  HD2 PHE A  41      -1.703  -6.418   0.772  1.00  1.00           H  
ATOM    627  HE1 PHE A  41      -3.446  -3.130   4.006  1.00  1.00           H  
ATOM    628  HE2 PHE A  41      -0.515  -4.239   1.145  1.00  1.00           H  
ATOM    629  HZ  PHE A  41      -1.400  -2.621   2.757  1.00  1.00           H  
ATOM    630  N   GLY A  42      -3.607  -8.057   5.447  1.00  1.00           N  
ATOM    631  CA  GLY A  42      -4.066  -7.627   6.756  1.00  1.00           C  
ATOM    632  C   GLY A  42      -2.943  -6.934   7.531  1.00  1.00           C  
ATOM    633  O   GLY A  42      -3.202  -6.067   8.364  1.00  1.00           O  
ATOM    634  H   GLY A  42      -2.722  -8.524   5.442  1.00  1.00           H  
ATOM    635  HA2 GLY A  42      -4.909  -6.945   6.644  1.00  1.00           H  
ATOM    636  HA3 GLY A  42      -4.425  -8.487   7.321  1.00  1.00           H  
ATOM    637  N   LYS A  43      -1.720  -7.342   7.228  1.00  1.00           N  
ATOM    638  CA  LYS A  43      -0.556  -6.772   7.885  1.00  1.00           C  
ATOM    639  C   LYS A  43       0.710  -7.231   7.160  1.00  1.00           C  
ATOM    640  O   LYS A  43       1.301  -6.471   6.393  1.00  1.00           O  
ATOM    641  CB  LYS A  43      -0.565  -7.108   9.378  1.00  1.00           C  
ATOM    642  CG  LYS A  43      -0.059  -5.927  10.209  1.00  1.00           C  
ATOM    643  CD  LYS A  43       0.757  -6.412  11.410  1.00  1.00           C  
ATOM    644  CE  LYS A  43      -0.029  -6.242  12.711  1.00  1.00           C  
ATOM    645  NZ  LYS A  43       0.812  -6.599  13.875  1.00  1.00           N  
ATOM    646  H   LYS A  43      -1.518  -8.048   6.549  1.00  1.00           H  
ATOM    647  HA  LYS A  43      -0.631  -5.688   7.799  1.00  1.00           H  
ATOM    648  HB2 LYS A  43      -1.577  -7.370   9.690  1.00  1.00           H  
ATOM    649  HB3 LYS A  43       0.060  -7.982   9.562  1.00  1.00           H  
ATOM    650  HG2 LYS A  43       0.555  -5.277   9.586  1.00  1.00           H  
ATOM    651  HG3 LYS A  43      -0.904  -5.332  10.555  1.00  1.00           H  
ATOM    652  HD2 LYS A  43       1.022  -7.460  11.274  1.00  1.00           H  
ATOM    653  HD3 LYS A  43       1.691  -5.852  11.469  1.00  1.00           H  
ATOM    654  HE2 LYS A  43      -0.371  -5.211  12.804  1.00  1.00           H  
ATOM    655  HE3 LYS A  43      -0.918  -6.872  12.691  1.00  1.00           H  
ATOM    656  HZ1 LYS A  43       0.756  -5.904  14.611  1.00  1.00           H  
ATOM    657  HZ2 LYS A  43       0.537  -7.484  14.286  1.00  1.00           H  
ATOM    658  N   GLU A  44       1.090  -8.471   7.427  1.00  1.00           N  
ATOM    659  CA  GLU A  44       2.276  -9.040   6.809  1.00  1.00           C  
ATOM    660  C   GLU A  44       2.416  -8.541   5.369  1.00  1.00           C  
ATOM    661  O   GLU A  44       3.490  -8.099   4.963  1.00  1.00           O  
ATOM    662  CB  GLU A  44       2.240 -10.569   6.858  1.00  1.00           C  
ATOM    663  CG  GLU A  44       3.247 -11.173   5.877  1.00  1.00           C  
ATOM    664  CD  GLU A  44       4.681 -10.985   6.378  1.00  1.00           C  
ATOM    665  OE1 GLU A  44       5.168 -11.794   7.181  1.00  1.00           O  
ATOM    666  OE2 GLU A  44       5.294  -9.954   5.902  1.00  1.00           O  
ATOM    667  H   GLU A  44       0.605  -9.083   8.051  1.00  1.00           H  
ATOM    668  HA  GLU A  44       3.114  -8.683   7.407  1.00  1.00           H  
ATOM    669  HB2 GLU A  44       2.463 -10.909   7.869  1.00  1.00           H  
ATOM    670  HB3 GLU A  44       1.237 -10.921   6.617  1.00  1.00           H  
ATOM    671  HG2 GLU A  44       3.040 -12.235   5.746  1.00  1.00           H  
ATOM    672  HG3 GLU A  44       3.135 -10.703   4.900  1.00  1.00           H  
ATOM    673  HE2 GLU A  44       4.719  -9.141   5.996  1.00  1.00           H  
ATOM    674  N   MET A  45       1.314  -8.627   4.637  1.00  1.00           N  
ATOM    675  CA  MET A  45       1.301  -8.190   3.252  1.00  1.00           C  
ATOM    676  C   MET A  45       1.873  -6.777   3.117  1.00  1.00           C  
ATOM    677  O   MET A  45       2.843  -6.563   2.391  1.00  1.00           O  
ATOM    678  CB  MET A  45      -0.135  -8.212   2.724  1.00  1.00           C  
ATOM    679  CG  MET A  45      -0.534  -9.620   2.277  1.00  1.00           C  
ATOM    680  SD  MET A  45      -1.046 -10.585   3.688  1.00  1.00           S  
ATOM    681  CE  MET A  45      -0.192 -12.115   3.345  1.00  1.00           C  
ATOM    682  H   MET A  45       0.445  -8.988   4.975  1.00  1.00           H  
ATOM    683  HA  MET A  45       1.932  -8.898   2.715  1.00  1.00           H  
ATOM    684  HB2 MET A  45      -0.817  -7.866   3.500  1.00  1.00           H  
ATOM    685  HB3 MET A  45      -0.229  -7.521   1.886  1.00  1.00           H  
ATOM    686  HG2 MET A  45      -1.344  -9.565   1.551  1.00  1.00           H  
ATOM    687  HG3 MET A  45       0.307 -10.105   1.781  1.00  1.00           H  
ATOM    688  HE1 MET A  45       0.031 -12.625   4.282  1.00  1.00           H  
ATOM    689  HE2 MET A  45      -0.824 -12.752   2.726  1.00  1.00           H  
ATOM    690  HE3 MET A  45       0.737 -11.901   2.817  1.00  1.00           H  
ATOM    691  N   ALA A  46       1.248  -5.850   3.827  1.00  1.00           N  
ATOM    692  CA  ALA A  46       1.683  -4.464   3.796  1.00  1.00           C  
ATOM    693  C   ALA A  46       3.142  -4.381   4.248  1.00  1.00           C  
ATOM    694  O   ALA A  46       3.937  -3.650   3.660  1.00  1.00           O  
ATOM    695  CB  ALA A  46       0.754  -3.618   4.669  1.00  1.00           C  
ATOM    696  H   ALA A  46       0.460  -6.032   4.415  1.00  1.00           H  
ATOM    697  HA  ALA A  46       1.610  -4.116   2.766  1.00  1.00           H  
ATOM    698  HB1 ALA A  46      -0.245  -3.606   4.232  1.00  1.00           H  
ATOM    699  HB2 ALA A  46       0.707  -4.044   5.671  1.00  1.00           H  
ATOM    700  HB3 ALA A  46       1.137  -2.599   4.726  1.00  1.00           H  
ATOM    701  N   HIS A  47       3.450  -5.142   5.288  1.00  1.00           N  
ATOM    702  CA  HIS A  47       4.800  -5.164   5.825  1.00  1.00           C  
ATOM    703  C   HIS A  47       5.674  -6.092   4.979  1.00  1.00           C  
ATOM    704  O   HIS A  47       6.816  -6.374   5.338  1.00  1.00           O  
ATOM    705  CB  HIS A  47       4.789  -5.548   7.306  1.00  1.00           C  
ATOM    706  CG  HIS A  47       3.972  -4.621   8.175  1.00  1.00           C  
ATOM    707  ND1 HIS A  47       3.111  -5.079   9.156  1.00  1.00           N  
ATOM    708  CD2 HIS A  47       3.896  -3.260   8.199  1.00  1.00           C  
ATOM    709  CE1 HIS A  47       2.545  -4.032   9.738  1.00  1.00           C  
ATOM    710  NE2 HIS A  47       3.033  -2.905   9.144  1.00  1.00           N  
ATOM    711  H   HIS A  47       2.798  -5.734   5.760  1.00  1.00           H  
ATOM    712  HA  HIS A  47       5.184  -4.147   5.748  1.00  1.00           H  
ATOM    713  HB2 HIS A  47       4.399  -6.561   7.406  1.00  1.00           H  
ATOM    714  HB3 HIS A  47       5.815  -5.564   7.674  1.00  1.00           H  
ATOM    715  HD1 HIS A  47       2.943  -6.038   9.386  1.00  1.00           H  
ATOM    716  HD2 HIS A  47       4.449  -2.579   7.553  1.00  1.00           H  
ATOM    717  HE1 HIS A  47       1.819  -4.065  10.550  1.00  1.00           H  
ATOM    718  N   GLY A  48       5.104  -6.542   3.871  1.00  1.00           N  
ATOM    719  CA  GLY A  48       5.816  -7.432   2.970  1.00  1.00           C  
ATOM    720  C   GLY A  48       5.264  -7.329   1.547  1.00  1.00           C  
ATOM    721  O   GLY A  48       5.043  -6.230   1.041  1.00  1.00           O  
ATOM    722  H   GLY A  48       4.174  -6.308   3.586  1.00  1.00           H  
ATOM    723  HA2 GLY A  48       6.878  -7.183   2.971  1.00  1.00           H  
ATOM    724  HA3 GLY A  48       5.730  -8.459   3.324  1.00  1.00           H  
ATOM    725  N   LYS A  49       5.058  -8.490   0.941  1.00  1.00           N  
ATOM    726  CA  LYS A  49       4.536  -8.544  -0.414  1.00  1.00           C  
ATOM    727  C   LYS A  49       3.127  -7.949  -0.437  1.00  1.00           C  
ATOM    728  O   LYS A  49       2.141  -8.681  -0.510  1.00  1.00           O  
ATOM    729  CB  LYS A  49       4.610  -9.972  -0.959  1.00  1.00           C  
ATOM    730  CG  LYS A  49       5.877 -10.176  -1.792  1.00  1.00           C  
ATOM    731  CD  LYS A  49       6.077 -11.655  -2.132  1.00  1.00           C  
ATOM    732  CE  LYS A  49       7.098 -11.825  -3.258  1.00  1.00           C  
ATOM    733  NZ  LYS A  49       8.162 -12.772  -2.855  1.00  1.00           N  
ATOM    734  H   LYS A  49       5.241  -9.379   1.360  1.00  1.00           H  
ATOM    735  HA  LYS A  49       5.183  -7.927  -1.038  1.00  1.00           H  
ATOM    736  HB2 LYS A  49       4.595 -10.682  -0.133  1.00  1.00           H  
ATOM    737  HB3 LYS A  49       3.731 -10.177  -1.571  1.00  1.00           H  
ATOM    738  HG2 LYS A  49       5.810  -9.594  -2.710  1.00  1.00           H  
ATOM    739  HG3 LYS A  49       6.742  -9.806  -1.241  1.00  1.00           H  
ATOM    740  HD2 LYS A  49       6.414 -12.193  -1.246  1.00  1.00           H  
ATOM    741  HD3 LYS A  49       5.125 -12.095  -2.430  1.00  1.00           H  
ATOM    742  HE2 LYS A  49       6.600 -12.188  -4.157  1.00  1.00           H  
ATOM    743  HE3 LYS A  49       7.539 -10.859  -3.507  1.00  1.00           H  
ATOM    744  HZ1 LYS A  49       8.673 -12.445  -2.043  1.00  1.00           H  
ATOM    745  HZ2 LYS A  49       7.788 -13.684  -2.619  1.00  1.00           H  
ATOM    746  N   GLY A  50       3.077  -6.626  -0.374  1.00  1.00           N  
ATOM    747  CA  GLY A  50       1.805  -5.924  -0.387  1.00  1.00           C  
ATOM    748  C   GLY A  50       2.011  -4.419  -0.566  1.00  1.00           C  
ATOM    749  O   GLY A  50       1.367  -3.796  -1.409  1.00  1.00           O  
ATOM    750  H   GLY A  50       3.884  -6.038  -0.315  1.00  1.00           H  
ATOM    751  HA2 GLY A  50       1.182  -6.308  -1.195  1.00  1.00           H  
ATOM    752  HA3 GLY A  50       1.271  -6.114   0.544  1.00  1.00           H  
ATOM    753  N   CYS A  51       2.912  -3.877   0.241  1.00  1.00           N  
ATOM    754  CA  CYS A  51       3.212  -2.457   0.182  1.00  1.00           C  
ATOM    755  C   CYS A  51       4.727  -2.280   0.299  1.00  1.00           C  
ATOM    756  O   CYS A  51       5.351  -1.659  -0.561  1.00  1.00           O  
ATOM    757  CB  CYS A  51       2.462  -1.676   1.263  1.00  1.00           C  
ATOM    758  SG  CYS A  51       0.659  -1.982   1.320  1.00  1.00           S  
ATOM    759  H   CYS A  51       3.432  -4.391   0.923  1.00  1.00           H  
ATOM    760  HA  CYS A  51       2.854  -2.101  -0.784  1.00  1.00           H  
ATOM    761  HB2 CYS A  51       2.889  -1.925   2.234  1.00  1.00           H  
ATOM    762  HB3 CYS A  51       2.630  -0.610   1.104  1.00  1.00           H  
ATOM    763  N   LYS A  52       5.276  -2.837   1.368  1.00  1.00           N  
ATOM    764  CA  LYS A  52       6.706  -2.749   1.608  1.00  1.00           C  
ATOM    765  C   LYS A  52       7.447  -3.574   0.554  1.00  1.00           C  
ATOM    766  O   LYS A  52       8.372  -3.080  -0.089  1.00  1.00           O  
ATOM    767  CB  LYS A  52       7.034  -3.152   3.047  1.00  1.00           C  
ATOM    768  CG  LYS A  52       7.763  -2.024   3.780  1.00  1.00           C  
ATOM    769  CD  LYS A  52       9.280  -2.184   3.661  1.00  1.00           C  
ATOM    770  CE  LYS A  52       9.854  -2.902   4.883  1.00  1.00           C  
ATOM    771  NZ  LYS A  52      11.312  -3.102   4.730  1.00  1.00           N  
ATOM    772  H   LYS A  52       4.761  -3.340   2.062  1.00  1.00           H  
ATOM    773  HA  LYS A  52       6.993  -1.704   1.493  1.00  1.00           H  
ATOM    774  HB2 LYS A  52       6.115  -3.401   3.578  1.00  1.00           H  
ATOM    775  HB3 LYS A  52       7.653  -4.049   3.045  1.00  1.00           H  
ATOM    776  HG2 LYS A  52       7.462  -1.062   3.365  1.00  1.00           H  
ATOM    777  HG3 LYS A  52       7.476  -2.023   4.831  1.00  1.00           H  
ATOM    778  HD2 LYS A  52       9.521  -2.746   2.758  1.00  1.00           H  
ATOM    779  HD3 LYS A  52       9.746  -1.204   3.559  1.00  1.00           H  
ATOM    780  HE2 LYS A  52       9.653  -2.319   5.782  1.00  1.00           H  
ATOM    781  HE3 LYS A  52       9.360  -3.866   5.011  1.00  1.00           H  
ATOM    782  HZ1 LYS A  52      11.611  -4.003   5.086  1.00  1.00           H  
ATOM    783  HZ2 LYS A  52      11.602  -3.059   3.760  1.00  1.00           H  
ATOM    784  N   GLY A  53       7.013  -4.817   0.409  1.00  1.00           N  
ATOM    785  CA  GLY A  53       7.624  -5.716  -0.556  1.00  1.00           C  
ATOM    786  C   GLY A  53       8.010  -4.967  -1.833  1.00  1.00           C  
ATOM    787  O   GLY A  53       9.126  -5.115  -2.330  1.00  1.00           O  
ATOM    788  H   GLY A  53       6.260  -5.212   0.936  1.00  1.00           H  
ATOM    789  HA2 GLY A  53       8.509  -6.177  -0.119  1.00  1.00           H  
ATOM    790  HA3 GLY A  53       6.930  -6.521  -0.798  1.00  1.00           H  
ATOM    791  N   CYS A  54       7.067  -4.180  -2.328  1.00  1.00           N  
ATOM    792  CA  CYS A  54       7.295  -3.408  -3.538  1.00  1.00           C  
ATOM    793  C   CYS A  54       8.215  -2.236  -3.194  1.00  1.00           C  
ATOM    794  O   CYS A  54       9.119  -1.906  -3.960  1.00  1.00           O  
ATOM    795  CB  CYS A  54       5.981  -2.937  -4.165  1.00  1.00           C  
ATOM    796  SG  CYS A  54       6.296  -2.227  -5.821  1.00  1.00           S  
ATOM    797  H   CYS A  54       6.162  -4.065  -1.918  1.00  1.00           H  
ATOM    798  HA  CYS A  54       7.773  -4.079  -4.252  1.00  1.00           H  
ATOM    799  HB2 CYS A  54       5.286  -3.773  -4.245  1.00  1.00           H  
ATOM    800  HB3 CYS A  54       5.509  -2.192  -3.524  1.00  1.00           H  
ATOM    801  N   HIS A  55       7.954  -1.638  -2.040  1.00  1.00           N  
ATOM    802  CA  HIS A  55       8.748  -0.509  -1.585  1.00  1.00           C  
ATOM    803  C   HIS A  55      10.210  -0.936  -1.439  1.00  1.00           C  
ATOM    804  O   HIS A  55      11.113  -0.230  -1.885  1.00  1.00           O  
ATOM    805  CB  HIS A  55       8.169   0.077  -0.296  1.00  1.00           C  
ATOM    806  CG  HIS A  55       6.807   0.706  -0.464  1.00  1.00           C  
ATOM    807  ND1 HIS A  55       5.948   0.929   0.598  1.00  1.00           N  
ATOM    808  CD2 HIS A  55       6.165   1.156  -1.580  1.00  1.00           C  
ATOM    809  CE1 HIS A  55       4.842   1.489   0.131  1.00  1.00           C  
ATOM    810  NE2 HIS A  55       4.978   1.628  -1.219  1.00  1.00           N  
ATOM    811  H   HIS A  55       7.217  -1.913  -1.423  1.00  1.00           H  
ATOM    812  HA  HIS A  55       8.677   0.255  -2.359  1.00  1.00           H  
ATOM    813  HB2 HIS A  55       8.104  -0.713   0.453  1.00  1.00           H  
ATOM    814  HB3 HIS A  55       8.859   0.826   0.092  1.00  1.00           H  
ATOM    815  HD1 HIS A  55       6.132   0.706   1.556  1.00  1.00           H  
ATOM    816  HD2 HIS A  55       6.560   1.133  -2.595  1.00  1.00           H  
ATOM    817  HE1 HIS A  55       3.975   1.786   0.722  1.00  1.00           H  
ATOM    818  N   GLU A  56      10.397  -2.089  -0.814  1.00  1.00           N  
ATOM    819  CA  GLU A  56      11.734  -2.618  -0.604  1.00  1.00           C  
ATOM    820  C   GLU A  56      12.259  -3.259  -1.890  1.00  1.00           C  
ATOM    821  O   GLU A  56      13.469  -3.336  -2.100  1.00  1.00           O  
ATOM    822  CB  GLU A  56      11.752  -3.617   0.554  1.00  1.00           C  
ATOM    823  CG  GLU A  56      10.524  -4.529   0.512  1.00  1.00           C  
ATOM    824  CD  GLU A  56      10.893  -5.965   0.888  1.00  1.00           C  
ATOM    825  OE1 GLU A  56      11.779  -6.562   0.259  1.00  1.00           O  
ATOM    826  OE2 GLU A  56      10.224  -6.460   1.873  1.00  1.00           O  
ATOM    827  H   GLU A  56       9.656  -2.657  -0.455  1.00  1.00           H  
ATOM    828  HA  GLU A  56      12.348  -1.757  -0.342  1.00  1.00           H  
ATOM    829  HB2 GLU A  56      12.658  -4.220   0.505  1.00  1.00           H  
ATOM    830  HB3 GLU A  56      11.778  -3.080   1.503  1.00  1.00           H  
ATOM    831  HG2 GLU A  56       9.764  -4.153   1.197  1.00  1.00           H  
ATOM    832  HG3 GLU A  56      10.088  -4.511  -0.487  1.00  1.00           H  
ATOM    833  HE2 GLU A  56      10.701  -7.256   2.245  1.00  1.00           H  
ATOM    834  N   GLU A  57      11.324  -3.703  -2.717  1.00  1.00           N  
ATOM    835  CA  GLU A  57      11.678  -4.335  -3.976  1.00  1.00           C  
ATOM    836  C   GLU A  57      12.049  -3.276  -5.016  1.00  1.00           C  
ATOM    837  O   GLU A  57      12.974  -3.471  -5.803  1.00  1.00           O  
ATOM    838  CB  GLU A  57      10.540  -5.224  -4.482  1.00  1.00           C  
ATOM    839  CG  GLU A  57      10.837  -5.747  -5.889  1.00  1.00           C  
ATOM    840  CD  GLU A  57       9.550  -6.175  -6.597  1.00  1.00           C  
ATOM    841  OE1 GLU A  57       8.761  -5.318  -7.022  1.00  1.00           O  
ATOM    842  OE2 GLU A  57       9.382  -7.450  -6.700  1.00  1.00           O  
ATOM    843  H   GLU A  57      10.342  -3.637  -2.538  1.00  1.00           H  
ATOM    844  HA  GLU A  57      12.545  -4.957  -3.755  1.00  1.00           H  
ATOM    845  HB2 GLU A  57      10.399  -6.063  -3.801  1.00  1.00           H  
ATOM    846  HB3 GLU A  57       9.608  -4.660  -4.489  1.00  1.00           H  
ATOM    847  HG2 GLU A  57      11.335  -4.972  -6.471  1.00  1.00           H  
ATOM    848  HG3 GLU A  57      11.522  -6.593  -5.830  1.00  1.00           H  
ATOM    849  HE2 GLU A  57       8.415  -7.658  -6.848  1.00  1.00           H  
ATOM    850  N   MET A  58      11.309  -2.178  -4.985  1.00  1.00           N  
ATOM    851  CA  MET A  58      11.549  -1.087  -5.915  1.00  1.00           C  
ATOM    852  C   MET A  58      12.471  -0.034  -5.299  1.00  1.00           C  
ATOM    853  O   MET A  58      13.372   0.475  -5.965  1.00  1.00           O  
ATOM    854  CB  MET A  58      10.216  -0.439  -6.297  1.00  1.00           C  
ATOM    855  CG  MET A  58       9.341  -1.411  -7.089  1.00  1.00           C  
ATOM    856  SD  MET A  58       8.197  -0.505  -8.117  1.00  1.00           S  
ATOM    857  CE  MET A  58       8.533  -1.263  -9.698  1.00  1.00           C  
ATOM    858  H   MET A  58      10.558  -2.027  -4.342  1.00  1.00           H  
ATOM    859  HA  MET A  58      12.032  -1.541  -6.780  1.00  1.00           H  
ATOM    860  HB2 MET A  58       9.691  -0.122  -5.396  1.00  1.00           H  
ATOM    861  HB3 MET A  58      10.401   0.457  -6.891  1.00  1.00           H  
ATOM    862  HG2 MET A  58       9.966  -2.056  -7.707  1.00  1.00           H  
ATOM    863  HG3 MET A  58       8.792  -2.060  -6.406  1.00  1.00           H  
ATOM    864  HE1 MET A  58       9.520  -1.726  -9.677  1.00  1.00           H  
ATOM    865  HE2 MET A  58       7.780  -2.023  -9.904  1.00  1.00           H  
ATOM    866  HE3 MET A  58       8.505  -0.503 -10.479  1.00  1.00           H  
ATOM    867  N   LYS A  59      12.215   0.263  -4.033  1.00  1.00           N  
ATOM    868  CA  LYS A  59      13.012   1.246  -3.319  1.00  1.00           C  
ATOM    869  C   LYS A  59      12.569   2.651  -3.733  1.00  1.00           C  
ATOM    870  O   LYS A  59      13.403   3.504  -4.035  1.00  1.00           O  
ATOM    871  CB  LYS A  59      14.504   0.984  -3.531  1.00  1.00           C  
ATOM    872  CG  LYS A  59      15.202   0.684  -2.203  1.00  1.00           C  
ATOM    873  CD  LYS A  59      15.328  -0.824  -1.978  1.00  1.00           C  
ATOM    874  CE  LYS A  59      16.784  -1.222  -1.727  1.00  1.00           C  
ATOM    875  NZ  LYS A  59      17.571  -1.120  -2.976  1.00  1.00           N  
ATOM    876  H   LYS A  59      11.481  -0.156  -3.498  1.00  1.00           H  
ATOM    877  HA  LYS A  59      12.810   1.120  -2.255  1.00  1.00           H  
ATOM    878  HB2 LYS A  59      14.636   0.144  -4.213  1.00  1.00           H  
ATOM    879  HB3 LYS A  59      14.966   1.852  -4.001  1.00  1.00           H  
ATOM    880  HG2 LYS A  59      16.192   1.140  -2.197  1.00  1.00           H  
ATOM    881  HG3 LYS A  59      14.640   1.132  -1.383  1.00  1.00           H  
ATOM    882  HD2 LYS A  59      14.714  -1.121  -1.127  1.00  1.00           H  
ATOM    883  HD3 LYS A  59      14.946  -1.359  -2.848  1.00  1.00           H  
ATOM    884  HE2 LYS A  59      17.216  -0.576  -0.963  1.00  1.00           H  
ATOM    885  HE3 LYS A  59      16.827  -2.241  -1.344  1.00  1.00           H  
ATOM    886  HZ1 LYS A  59      16.994  -1.246  -3.800  1.00  1.00           H  
ATOM    887  HZ2 LYS A  59      18.022  -0.217  -3.068  1.00  1.00           H  
ATOM    888  N   LYS A  60      11.259   2.849  -3.732  1.00  1.00           N  
ATOM    889  CA  LYS A  60      10.697   4.136  -4.104  1.00  1.00           C  
ATOM    890  C   LYS A  60       9.736   4.603  -3.008  1.00  1.00           C  
ATOM    891  O   LYS A  60       9.764   5.767  -2.609  1.00  1.00           O  
ATOM    892  CB  LYS A  60      10.056   4.060  -5.492  1.00  1.00           C  
ATOM    893  CG  LYS A  60      10.542   5.205  -6.383  1.00  1.00           C  
ATOM    894  CD  LYS A  60      10.619   4.766  -7.846  1.00  1.00           C  
ATOM    895  CE  LYS A  60      12.072   4.681  -8.318  1.00  1.00           C  
ATOM    896  NZ  LYS A  60      12.133   4.578  -9.793  1.00  1.00           N  
ATOM    897  H   LYS A  60      10.588   2.150  -3.485  1.00  1.00           H  
ATOM    898  HA  LYS A  60      11.521   4.847  -4.168  1.00  1.00           H  
ATOM    899  HB2 LYS A  60      10.298   3.105  -5.957  1.00  1.00           H  
ATOM    900  HB3 LYS A  60       8.971   4.103  -5.398  1.00  1.00           H  
ATOM    901  HG2 LYS A  60       9.867   6.055  -6.290  1.00  1.00           H  
ATOM    902  HG3 LYS A  60      11.524   5.540  -6.048  1.00  1.00           H  
ATOM    903  HD2 LYS A  60      10.137   3.795  -7.964  1.00  1.00           H  
ATOM    904  HD3 LYS A  60      10.071   5.471  -8.471  1.00  1.00           H  
ATOM    905  HE2 LYS A  60      12.621   5.562  -7.985  1.00  1.00           H  
ATOM    906  HE3 LYS A  60      12.557   3.814  -7.867  1.00  1.00           H  
ATOM    907  HZ1 LYS A  60      12.887   3.975 -10.101  1.00  1.00           H  
ATOM    908  HZ2 LYS A  60      11.277   4.201 -10.184  1.00  1.00           H  
ATOM    909  N   GLY A  61       8.910   3.673  -2.554  1.00  1.00           N  
ATOM    910  CA  GLY A  61       7.943   3.975  -1.512  1.00  1.00           C  
ATOM    911  C   GLY A  61       8.604   3.971  -0.132  1.00  1.00           C  
ATOM    912  O   GLY A  61       9.817   3.833   0.010  1.00  1.00           O  
ATOM    913  H   GLY A  61       8.894   2.729  -2.884  1.00  1.00           H  
ATOM    914  HA2 GLY A  61       7.493   4.950  -1.701  1.00  1.00           H  
ATOM    915  HA3 GLY A  61       7.137   3.242  -1.535  1.00  1.00           H  
ATOM    916  N   PRO A  62       7.766   4.128   0.895  1.00  1.00           N  
ATOM    917  CA  PRO A  62       8.174   4.154   2.283  1.00  1.00           C  
ATOM    918  C   PRO A  62       8.511   2.742   2.743  1.00  1.00           C  
ATOM    919  O   PRO A  62       7.812   1.808   2.352  1.00  1.00           O  
ATOM    920  CB  PRO A  62       6.963   4.700   3.037  1.00  1.00           C  
ATOM    921  CG  PRO A  62       5.783   4.076   2.171  1.00  1.00           C  
ATOM    922  CD  PRO A  62       6.335   4.293   0.764  1.00  1.00           C  
ATOM    923  HA  PRO A  62       9.036   4.805   2.427  1.00  1.00           H  
ATOM    924  HB2 PRO A  62       6.929   4.356   4.071  1.00  1.00           H  
ATOM    925  HB3 PRO A  62       6.975   5.789   2.993  1.00  1.00           H  
ATOM    926  HG2 PRO A  62       5.178   3.170   2.184  1.00  1.00           H  
ATOM    927  HG3 PRO A  62       5.206   4.930   2.526  1.00  1.00           H  
ATOM    928  HD2 PRO A  62       5.911   3.572   0.065  1.00  1.00           H  
ATOM    929  HD3 PRO A  62       6.122   5.310   0.436  1.00  1.00           H  
ATOM    930  N   THR A  63       9.556   2.613   3.546  1.00  1.00           N  
ATOM    931  CA  THR A  63       9.964   1.309   4.040  1.00  1.00           C  
ATOM    932  C   THR A  63      10.366   1.398   5.514  1.00  1.00           C  
ATOM    933  O   THR A  63      11.217   0.639   5.975  1.00  1.00           O  
ATOM    934  CB  THR A  63      11.082   0.788   3.135  1.00  1.00           C  
ATOM    935  OG1 THR A  63      11.793   1.962   2.751  1.00  1.00           O  
ATOM    936  CG2 THR A  63      10.553   0.225   1.815  1.00  1.00           C  
ATOM    937  H   THR A  63      10.120   3.378   3.859  1.00  1.00           H  
ATOM    938  HA  THR A  63       9.107   0.637   3.983  1.00  1.00           H  
ATOM    939  HB  THR A  63      11.693   0.051   3.656  1.00  1.00           H  
ATOM    940  HG1 THR A  63      11.196   2.566   2.223  1.00  1.00           H  
ATOM    941 HG21 THR A  63      11.049  -0.722   1.599  1.00  1.00           H  
ATOM    942 HG22 THR A  63       9.478   0.063   1.894  1.00  1.00           H  
ATOM    943 HG23 THR A  63      10.756   0.932   1.011  1.00  1.00           H  
ATOM    944  N   LYS A  64       9.736   2.332   6.210  1.00  1.00           N  
ATOM    945  CA  LYS A  64      10.018   2.530   7.622  1.00  1.00           C  
ATOM    946  C   LYS A  64       8.701   2.711   8.380  1.00  1.00           C  
ATOM    947  O   LYS A  64       7.706   3.153   7.807  1.00  1.00           O  
ATOM    948  CB  LYS A  64      11.002   3.686   7.814  1.00  1.00           C  
ATOM    949  CG  LYS A  64      12.286   3.206   8.493  1.00  1.00           C  
ATOM    950  CD  LYS A  64      13.214   4.381   8.807  1.00  1.00           C  
ATOM    951  CE  LYS A  64      13.595   4.399  10.288  1.00  1.00           C  
ATOM    952  NZ  LYS A  64      14.759   5.284  10.513  1.00  1.00           N  
ATOM    953  H   LYS A  64       9.045   2.945   5.827  1.00  1.00           H  
ATOM    954  HA  LYS A  64      10.506   1.627   7.988  1.00  1.00           H  
ATOM    955  HB2 LYS A  64      11.241   4.130   6.848  1.00  1.00           H  
ATOM    956  HB3 LYS A  64      10.538   4.467   8.417  1.00  1.00           H  
ATOM    957  HG2 LYS A  64      12.039   2.677   9.414  1.00  1.00           H  
ATOM    958  HG3 LYS A  64      12.800   2.495   7.846  1.00  1.00           H  
ATOM    959  HD2 LYS A  64      14.114   4.312   8.196  1.00  1.00           H  
ATOM    960  HD3 LYS A  64      12.722   5.318   8.543  1.00  1.00           H  
ATOM    961  HE2 LYS A  64      12.749   4.742  10.884  1.00  1.00           H  
ATOM    962  HE3 LYS A  64      13.830   3.388  10.621  1.00  1.00           H  
ATOM    963  HZ1 LYS A  64      15.530   4.794  10.954  1.00  1.00           H  
ATOM    964  HZ2 LYS A  64      15.116   5.671   9.646  1.00  1.00           H  
ATOM    965  N   CYS A  65       8.738   2.361   9.657  1.00  1.00           N  
ATOM    966  CA  CYS A  65       7.560   2.479  10.500  1.00  1.00           C  
ATOM    967  C   CYS A  65       7.113   3.942  10.498  1.00  1.00           C  
ATOM    968  O   CYS A  65       5.918   4.230  10.440  1.00  1.00           O  
ATOM    969  CB  CYS A  65       7.823   1.964  11.916  1.00  1.00           C  
ATOM    970  SG  CYS A  65       8.896   0.484  12.007  1.00  1.00           S  
ATOM    971  H   CYS A  65       9.551   2.002  10.116  1.00  1.00           H  
ATOM    972  HA  CYS A  65       6.794   1.840  10.059  1.00  1.00           H  
ATOM    973  HB2 CYS A  65       8.280   2.763  12.499  1.00  1.00           H  
ATOM    974  HB3 CYS A  65       6.868   1.732  12.387  1.00  1.00           H  
ATOM    975  N   GLY A  66       8.096   4.828  10.563  1.00  1.00           N  
ATOM    976  CA  GLY A  66       7.819   6.254  10.570  1.00  1.00           C  
ATOM    977  C   GLY A  66       7.766   6.809   9.145  1.00  1.00           C  
ATOM    978  O   GLY A  66       7.864   8.019   8.942  1.00  1.00           O  
ATOM    979  H   GLY A  66       9.065   4.585  10.610  1.00  1.00           H  
ATOM    980  HA2 GLY A  66       6.870   6.441  11.072  1.00  1.00           H  
ATOM    981  HA3 GLY A  66       8.589   6.775  11.139  1.00  1.00           H  
ATOM    982  N   GLU A  67       7.611   5.899   8.195  1.00  1.00           N  
ATOM    983  CA  GLU A  67       7.543   6.282   6.795  1.00  1.00           C  
ATOM    984  C   GLU A  67       6.192   5.882   6.199  1.00  1.00           C  
ATOM    985  O   GLU A  67       5.949   6.085   5.011  1.00  1.00           O  
ATOM    986  CB  GLU A  67       8.697   5.666   6.002  1.00  1.00           C  
ATOM    987  CG  GLU A  67       9.861   6.650   5.872  1.00  1.00           C  
ATOM    988  CD  GLU A  67      10.943   6.102   4.939  1.00  1.00           C  
ATOM    989  OE1 GLU A  67      10.818   4.972   4.442  1.00  1.00           O  
ATOM    990  OE2 GLU A  67      11.940   6.894   4.735  1.00  1.00           O  
ATOM    991  H   GLU A  67       7.532   4.917   8.368  1.00  1.00           H  
ATOM    992  HA  GLU A  67       7.644   7.368   6.787  1.00  1.00           H  
ATOM    993  HB2 GLU A  67       9.038   4.757   6.496  1.00  1.00           H  
ATOM    994  HB3 GLU A  67       8.348   5.378   5.010  1.00  1.00           H  
ATOM    995  HG2 GLU A  67       9.496   7.604   5.491  1.00  1.00           H  
ATOM    996  HG3 GLU A  67      10.289   6.844   6.856  1.00  1.00           H  
ATOM    997  HE2 GLU A  67      12.777   6.363   4.603  1.00  1.00           H  
ATOM    998  N   CYS A  68       5.349   5.319   7.052  1.00  1.00           N  
ATOM    999  CA  CYS A  68       4.029   4.887   6.625  1.00  1.00           C  
ATOM   1000  C   CYS A  68       3.012   5.343   7.673  1.00  1.00           C  
ATOM   1001  O   CYS A  68       2.111   6.124   7.371  1.00  1.00           O  
ATOM   1002  CB  CYS A  68       3.974   3.375   6.396  1.00  1.00           C  
ATOM   1003  SG  CYS A  68       3.920   3.016   4.602  1.00  1.00           S  
ATOM   1004  H   CYS A  68       5.555   5.156   8.017  1.00  1.00           H  
ATOM   1005  HA  CYS A  68       3.838   5.368   5.665  1.00  1.00           H  
ATOM   1006  HB2 CYS A  68       4.847   2.900   6.844  1.00  1.00           H  
ATOM   1007  HB3 CYS A  68       3.096   2.957   6.886  1.00  1.00           H  
ATOM   1008  N   HIS A  69       3.190   4.835   8.884  1.00  1.00           N  
ATOM   1009  CA  HIS A  69       2.299   5.180   9.979  1.00  1.00           C  
ATOM   1010  C   HIS A  69       2.569   6.618  10.426  1.00  1.00           C  
ATOM   1011  O   HIS A  69       3.605   6.901  11.027  1.00  1.00           O  
ATOM   1012  CB  HIS A  69       2.426   4.170  11.121  1.00  1.00           C  
ATOM   1013  CG  HIS A  69       2.063   2.756  10.733  1.00  1.00           C  
ATOM   1014  ND1 HIS A  69       0.757   2.345  10.533  1.00  1.00           N  
ATOM   1015  CD2 HIS A  69       2.849   1.664  10.510  1.00  1.00           C  
ATOM   1016  CE1 HIS A  69       0.768   1.061  10.205  1.00  1.00           C  
ATOM   1017  NE2 HIS A  69       2.066   0.641  10.193  1.00  1.00           N  
ATOM   1018  H   HIS A  69       3.926   4.200   9.121  1.00  1.00           H  
ATOM   1019  HA  HIS A  69       1.284   5.115   9.588  1.00  1.00           H  
ATOM   1020  HB2 HIS A  69       3.451   4.182  11.492  1.00  1.00           H  
ATOM   1021  HB3 HIS A  69       1.785   4.486  11.944  1.00  1.00           H  
ATOM   1022  HD1 HIS A  69      -0.057   2.920  10.620  1.00  1.00           H  
ATOM   1023  HD2 HIS A  69       3.937   1.636  10.582  1.00  1.00           H  
ATOM   1024  HE1 HIS A  69      -0.106   0.449   9.985  1.00  1.00           H  
ATOM   1025  N   LYS A  70       1.620   7.488  10.117  1.00  1.00           N  
ATOM   1026  CA  LYS A  70       1.742   8.890  10.480  1.00  1.00           C  
ATOM   1027  C   LYS A  70       0.345   9.491  10.652  1.00  1.00           C  
ATOM   1028  O   LYS A  70      -0.428   9.557   9.697  1.00  1.00           O  
ATOM   1029  CB  LYS A  70       2.611   9.633   9.463  1.00  1.00           C  
ATOM   1030  CG  LYS A  70       2.582  11.142   9.716  1.00  1.00           C  
ATOM   1031  CD  LYS A  70       2.826  11.920   8.422  1.00  1.00           C  
ATOM   1032  CE  LYS A  70       4.322  12.141   8.188  1.00  1.00           C  
ATOM   1033  NZ  LYS A  70       4.864  13.101   9.177  1.00  1.00           N  
ATOM   1034  H   LYS A  70       0.780   7.250   9.628  1.00  1.00           H  
ATOM   1035  HA  LYS A  70       2.258   8.935  11.439  1.00  1.00           H  
ATOM   1036  HB2 LYS A  70       3.637   9.270   9.521  1.00  1.00           H  
ATOM   1037  HB3 LYS A  70       2.256   9.423   8.454  1.00  1.00           H  
ATOM   1038  HG2 LYS A  70       1.619  11.425  10.139  1.00  1.00           H  
ATOM   1039  HG3 LYS A  70       3.343  11.405  10.452  1.00  1.00           H  
ATOM   1040  HD2 LYS A  70       2.400  11.374   7.580  1.00  1.00           H  
ATOM   1041  HD3 LYS A  70       2.315  12.881   8.470  1.00  1.00           H  
ATOM   1042  HE2 LYS A  70       4.852  11.193   8.265  1.00  1.00           H  
ATOM   1043  HE3 LYS A  70       4.486  12.518   7.179  1.00  1.00           H  
ATOM   1044  HZ1 LYS A  70       4.210  13.849   9.377  1.00  1.00           H  
ATOM   1045  HZ2 LYS A  70       5.079  12.654  10.061  1.00  1.00           H  
ATOM   1046  N   LYS A  71       0.065   9.915  11.875  1.00  1.00           N  
ATOM   1047  CA  LYS A  71      -1.225  10.509  12.184  1.00  1.00           C  
ATOM   1048  C   LYS A  71      -1.497  11.660  11.213  1.00  1.00           C  
ATOM   1049  O   LYS A  71      -2.598  12.208  11.188  1.00  1.00           O  
ATOM   1050  CB  LYS A  71      -1.287  10.919  13.657  1.00  1.00           C  
ATOM   1051  CG  LYS A  71      -2.734  10.969  14.152  1.00  1.00           C  
ATOM   1052  CD  LYS A  71      -3.066  12.343  14.737  1.00  1.00           C  
ATOM   1053  CE  LYS A  71      -4.448  12.814  14.278  1.00  1.00           C  
ATOM   1054  NZ  LYS A  71      -4.530  14.291  14.314  1.00  1.00           N  
ATOM   1055  H   LYS A  71       0.700   9.858  12.646  1.00  1.00           H  
ATOM   1056  HA  LYS A  71      -1.983   9.741  12.031  1.00  1.00           H  
ATOM   1057  HB2 LYS A  71      -0.716  10.212  14.260  1.00  1.00           H  
ATOM   1058  HB3 LYS A  71      -0.821  11.896  13.786  1.00  1.00           H  
ATOM   1059  HG2 LYS A  71      -3.411  10.746  13.328  1.00  1.00           H  
ATOM   1060  HG3 LYS A  71      -2.889  10.200  14.909  1.00  1.00           H  
ATOM   1061  HD2 LYS A  71      -3.038  12.295  15.825  1.00  1.00           H  
ATOM   1062  HD3 LYS A  71      -2.311  13.066  14.429  1.00  1.00           H  
ATOM   1063  HE2 LYS A  71      -4.642  12.458  13.266  1.00  1.00           H  
ATOM   1064  HE3 LYS A  71      -5.217  12.385  14.920  1.00  1.00           H  
ATOM   1065  HZ1 LYS A  71      -4.179  14.712  13.461  1.00  1.00           H  
ATOM   1066  HZ2 LYS A  71      -5.483  14.616  14.431  1.00  1.00           H  
TER    1067      LYS A  71                                                      
HETATM 1068  CHA HEM A 101      -8.859  -0.675  -4.028  1.00  1.00           C  
HETATM 1069  CHB HEM A 101      -8.995   0.005  -8.849  1.00  1.00           C  
HETATM 1070  CHC HEM A 101      -4.128   0.155  -8.981  1.00  1.00           C  
HETATM 1071  CHD HEM A 101      -3.993  -0.855  -4.160  1.00  1.00           C  
HETATM 1072  C1A HEM A 101      -9.304  -0.547  -5.339  1.00  1.00           C  
HETATM 1073  C2A HEM A 101     -10.684  -0.679  -5.744  1.00  1.00           C  
HETATM 1074  C3A HEM A 101     -10.725  -0.491  -7.080  1.00  1.00           C  
HETATM 1075  C4A HEM A 101      -9.372  -0.240  -7.516  1.00  1.00           C  
HETATM 1076  CMA HEM A 101     -11.925  -0.526  -7.982  1.00  1.00           C  
HETATM 1077  CAA HEM A 101     -11.827  -0.972  -4.817  1.00  1.00           C  
HETATM 1078  CBA HEM A 101     -12.452   0.271  -4.190  1.00  1.00           C  
HETATM 1079  CGA HEM A 101     -13.328   1.009  -5.194  1.00  1.00           C  
HETATM 1080  O1A HEM A 101     -12.754   1.799  -5.974  1.00  1.00           O  
HETATM 1081  O2A HEM A 101     -14.554   0.768  -5.162  1.00  1.00           O  
HETATM 1082  C1B HEM A 101      -7.682   0.154  -9.283  1.00  1.00           C  
HETATM 1083  C2B HEM A 101      -7.309   0.527 -10.627  1.00  1.00           C  
HETATM 1084  C3B HEM A 101      -5.960   0.570 -10.667  1.00  1.00           C  
HETATM 1085  C4B HEM A 101      -5.485   0.223  -9.348  1.00  1.00           C  
HETATM 1086  CMB HEM A 101      -8.275   0.807 -11.740  1.00  1.00           C  
HETATM 1087  CAB HEM A 101      -5.081   0.907 -11.835  1.00  1.00           C  
HETATM 1088  CBB HEM A 101      -5.618   2.035 -12.712  1.00  1.00           C  
HETATM 1089  C1C HEM A 101      -3.648  -0.159  -7.640  1.00  1.00           C  
HETATM 1090  C2C HEM A 101      -2.263  -0.334  -7.273  1.00  1.00           C  
HETATM 1091  C3C HEM A 101      -2.234  -0.610  -5.953  1.00  1.00           C  
HETATM 1092  C4C HEM A 101      -3.601  -0.608  -5.488  1.00  1.00           C  
HETATM 1093  CMC HEM A 101      -1.103  -0.222  -8.220  1.00  1.00           C  
HETATM 1094  CAC HEM A 101      -1.035  -0.876  -5.090  1.00  1.00           C  
HETATM 1095  CBC HEM A 101       0.243  -0.198  -5.578  1.00  1.00           C  
HETATM 1096  C1D HEM A 101      -5.312  -0.879  -3.718  1.00  1.00           C  
HETATM 1097  C2D HEM A 101      -5.705  -1.107  -2.347  1.00  1.00           C  
HETATM 1098  C3D HEM A 101      -7.053  -1.058  -2.307  1.00  1.00           C  
HETATM 1099  C4D HEM A 101      -7.508  -0.799  -3.653  1.00  1.00           C  
HETATM 1100  CMD HEM A 101      -4.754  -1.350  -1.211  1.00  1.00           C  
HETATM 1101  CAD HEM A 101      -7.949  -1.233  -1.116  1.00  1.00           C  
HETATM 1102  CBD HEM A 101      -7.629  -2.465  -0.274  1.00  1.00           C  
HETATM 1103  CGD HEM A 101      -7.075  -2.069   1.087  1.00  1.00           C  
HETATM 1104  O1D HEM A 101      -7.755  -1.269   1.765  1.00  1.00           O  
HETATM 1105  O2D HEM A 101      -5.983  -2.575   1.425  1.00  1.00           O  
HETATM 1106  NA  HEM A 101      -8.505  -0.277  -6.437  1.00  1.00           N  
HETATM 1107  NB  HEM A 101      -6.552  -0.031  -8.505  1.00  1.00           N  
HETATM 1108  NC  HEM A 101      -4.463  -0.329  -6.535  1.00  1.00           N  
HETATM 1109  ND  HEM A 101      -6.429  -0.690  -4.513  1.00  1.00           N  
HETATM 1110 FE   HEM A 101      -6.314  -0.377  -6.604  1.00  1.00          FE  
HETATM 1111  CHA HEM A 102       5.377   5.444  -2.579  1.00  1.00           C  
HETATM 1112  CHB HEM A 102       2.136   3.615   0.563  1.00  1.00           C  
HETATM 1113  CHC HEM A 102       1.800  -0.431  -2.128  1.00  1.00           C  
HETATM 1114  CHD HEM A 102       5.196   1.337  -5.191  1.00  1.00           C  
HETATM 1115  C1A HEM A 102       4.496   5.301  -1.512  1.00  1.00           C  
HETATM 1116  C2A HEM A 102       4.225   6.332  -0.538  1.00  1.00           C  
HETATM 1117  C3A HEM A 102       3.327   5.828   0.334  1.00  1.00           C  
HETATM 1118  C4A HEM A 102       3.033   4.480  -0.091  1.00  1.00           C  
HETATM 1119  CMA HEM A 102       2.723   6.503   1.531  1.00  1.00           C  
HETATM 1120  CAA HEM A 102       4.851   7.697  -0.536  1.00  1.00           C  
HETATM 1121  CBA HEM A 102       4.889   8.364  -1.908  1.00  1.00           C  
HETATM 1122  CGA HEM A 102       4.228   9.734  -1.869  1.00  1.00           C  
HETATM 1123  O1A HEM A 102       3.378   9.979  -2.752  1.00  1.00           O  
HETATM 1124  O2A HEM A 102       4.586  10.511  -0.958  1.00  1.00           O  
HETATM 1125  C1B HEM A 102       1.762   2.362   0.090  1.00  1.00           C  
HETATM 1126  C2B HEM A 102       0.788   1.510   0.731  1.00  1.00           C  
HETATM 1127  C3B HEM A 102       0.693   0.387  -0.013  1.00  1.00           C  
HETATM 1128  C4B HEM A 102       1.607   0.533  -1.121  1.00  1.00           C  
HETATM 1129  CMB HEM A 102       0.045   1.850   1.990  1.00  1.00           C  
HETATM 1130  CAB HEM A 102      -0.181  -0.809   0.228  1.00  1.00           C  
HETATM 1131  CBB HEM A 102      -1.597  -0.463   0.679  1.00  1.00           C  
HETATM 1132  C1C HEM A 102       2.760  -0.334  -3.194  1.00  1.00           C  
HETATM 1133  C2C HEM A 102       3.068  -1.372  -4.149  1.00  1.00           C  
HETATM 1134  C3C HEM A 102       3.998  -0.874  -4.990  1.00  1.00           C  
HETATM 1135  C4C HEM A 102       4.276   0.477  -4.565  1.00  1.00           C  
HETATM 1136  CMC HEM A 102       2.444  -2.737  -4.164  1.00  1.00           C  
HETATM 1137  CAC HEM A 102       4.648  -1.558  -6.158  1.00  1.00           C  
HETATM 1138  CBC HEM A 102       3.863  -2.751  -6.694  1.00  1.00           C  
HETATM 1139  C1D HEM A 102       5.473   2.635  -4.773  1.00  1.00           C  
HETATM 1140  C2D HEM A 102       6.252   3.584  -5.534  1.00  1.00           C  
HETATM 1141  C3D HEM A 102       6.304   4.723  -4.813  1.00  1.00           C  
HETATM 1142  C4D HEM A 102       5.558   4.492  -3.598  1.00  1.00           C  
HETATM 1143  CMD HEM A 102       6.869   3.310  -6.874  1.00  1.00           C  
HETATM 1144  CAD HEM A 102       6.992   6.010  -5.165  1.00  1.00           C  
HETATM 1145  CBD HEM A 102       6.488   6.650  -6.456  1.00  1.00           C  
HETATM 1146  CGD HEM A 102       7.606   6.769  -7.482  1.00  1.00           C  
HETATM 1147  O1D HEM A 102       8.549   7.542  -7.206  1.00  1.00           O  
HETATM 1148  O2D HEM A 102       7.496   6.085  -8.522  1.00  1.00           O  
HETATM 1149  NA  HEM A 102       3.757   4.166  -1.228  1.00  1.00           N  
HETATM 1150  NB  HEM A 102       2.259   1.752  -1.049  1.00  1.00           N  
HETATM 1151  NC  HEM A 102       3.509   0.800  -3.459  1.00  1.00           N  
HETATM 1152  ND  HEM A 102       5.052   3.204  -3.584  1.00  1.00           N  
HETATM 1153 FE   HEM A 102       3.776   2.477  -2.384  1.00  1.00          FE  
HETATM 1154  CHA HEM A 103      -0.645  -2.212  10.289  1.00  1.00           C  
HETATM 1155  CHB HEM A 103       3.411  -1.853  12.962  1.00  1.00           C  
HETATM 1156  CHC HEM A 103       5.877  -0.264   9.074  1.00  1.00           C  
HETATM 1157  CHD HEM A 103       1.638  -0.153   6.511  1.00  1.00           C  
HETATM 1158  C1A HEM A 103       0.251  -2.229  11.353  1.00  1.00           C  
HETATM 1159  C2A HEM A 103      -0.105  -2.583  12.707  1.00  1.00           C  
HETATM 1160  C3A HEM A 103       1.017  -2.484  13.451  1.00  1.00           C  
HETATM 1161  C4A HEM A 103       2.079  -2.069  12.565  1.00  1.00           C  
HETATM 1162  CMA HEM A 103       1.178  -2.746  14.920  1.00  1.00           C  
HETATM 1163  CAA HEM A 103      -1.480  -2.980  13.158  1.00  1.00           C  
HETATM 1164  CBA HEM A 103      -2.394  -1.800  13.477  1.00  1.00           C  
HETATM 1165  CGA HEM A 103      -3.023  -1.951  14.855  1.00  1.00           C  
HETATM 1166  O1A HEM A 103      -2.290  -2.387  15.769  1.00  1.00           O  
HETATM 1167  O2A HEM A 103      -4.225  -1.627  14.968  1.00  1.00           O  
HETATM 1168  C1B HEM A 103       4.439  -1.476  12.104  1.00  1.00           C  
HETATM 1169  C2B HEM A 103       5.841  -1.526  12.445  1.00  1.00           C  
HETATM 1170  C3B HEM A 103       6.527  -1.086  11.369  1.00  1.00           C  
HETATM 1171  C4B HEM A 103       5.557  -0.759  10.351  1.00  1.00           C  
HETATM 1172  CMB HEM A 103       6.388  -1.989  13.764  1.00  1.00           C  
HETATM 1173  CAB HEM A 103       8.014  -0.947  11.215  1.00  1.00           C  
HETATM 1174  CBB HEM A 103       8.796  -2.207  11.576  1.00  1.00           C  
HETATM 1175  C1C HEM A 103       4.896  -0.106   7.963  1.00  1.00           C  
HETATM 1176  C2C HEM A 103       5.161   0.562   6.710  1.00  1.00           C  
HETATM 1177  C3C HEM A 103       3.993   0.620   6.036  1.00  1.00           C  
HETATM 1178  C4C HEM A 103       2.993  -0.012   6.864  1.00  1.00           C  
HETATM 1179  CMC HEM A 103       6.503   1.080   6.280  1.00  1.00           C  
HETATM 1180  CAC HEM A 103       3.736   1.217   4.683  1.00  1.00           C  
HETATM 1181  CBC HEM A 103       4.663   0.697   3.589  1.00  1.00           C  
HETATM 1182  C1D HEM A 103       0.671  -0.744   7.317  1.00  1.00           C  
HETATM 1183  C2D HEM A 103      -0.680  -1.023   6.891  1.00  1.00           C  
HETATM 1184  C3D HEM A 103      -1.316  -1.594   7.936  1.00  1.00           C  
HETATM 1185  C4D HEM A 103      -0.364  -1.674   9.019  1.00  1.00           C  
HETATM 1186  CMD HEM A 103      -1.232  -0.717   5.529  1.00  1.00           C  
HETATM 1187  CAD HEM A 103      -2.738  -2.069   8.005  1.00  1.00           C  
HETATM 1188  CBD HEM A 103      -3.086  -3.138   6.973  1.00  1.00           C  
HETATM 1189  CGD HEM A 103      -4.333  -2.756   6.189  1.00  1.00           C  
HETATM 1190  O1D HEM A 103      -4.448  -1.558   5.851  1.00  1.00           O  
HETATM 1191  O2D HEM A 103      -5.150  -3.670   5.942  1.00  1.00           O  
HETATM 1192  NA  HEM A 103       1.596  -1.914  11.277  1.00  1.00           N  
HETATM 1193  NB  HEM A 103       4.275  -1.002  10.814  1.00  1.00           N  
HETATM 1194  NC  HEM A 103       3.559  -0.455   8.047  1.00  1.00           N  
HETATM 1195  ND  HEM A 103       0.855  -1.149   8.628  1.00  1.00           N  
HETATM 1196 FE   HEM A 103       2.619  -1.041   9.689  1.00  1.00          FE  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1     -11.559  11.149  -1.629  1.00  1.00           N  
ATOM      2  CA  ALA A   1     -10.721  11.007  -2.808  1.00  1.00           C  
ATOM      3  C   ALA A   1     -10.174   9.580  -2.871  1.00  1.00           C  
ATOM      4  O   ALA A   1     -10.381   8.791  -1.950  1.00  1.00           O  
ATOM      5  CB  ALA A   1      -9.609  12.057  -2.774  1.00  1.00           C  
ATOM      6  H1  ALA A   1     -12.246  10.433  -1.511  1.00  1.00           H  
ATOM      7  HA  ALA A   1     -11.346  11.187  -3.683  1.00  1.00           H  
ATOM      8  HB1 ALA A   1      -9.443  12.444  -3.779  1.00  1.00           H  
ATOM      9  HB2 ALA A   1      -9.900  12.874  -2.113  1.00  1.00           H  
ATOM     10  HB3 ALA A   1      -8.690  11.601  -2.404  1.00  1.00           H  
ATOM     11  N   ASP A   2      -9.486   9.291  -3.965  1.00  1.00           N  
ATOM     12  CA  ASP A   2      -8.907   7.973  -4.160  1.00  1.00           C  
ATOM     13  C   ASP A   2      -8.213   7.530  -2.870  1.00  1.00           C  
ATOM     14  O   ASP A   2      -8.226   6.348  -2.529  1.00  1.00           O  
ATOM     15  CB  ASP A   2      -7.863   7.989  -5.278  1.00  1.00           C  
ATOM     16  CG  ASP A   2      -8.085   6.957  -6.385  1.00  1.00           C  
ATOM     17  OD1 ASP A   2      -8.922   6.052  -6.256  1.00  1.00           O  
ATOM     18  OD2 ASP A   2      -7.344   7.111  -7.430  1.00  1.00           O  
ATOM     19  H   ASP A   2      -9.322   9.939  -4.710  1.00  1.00           H  
ATOM     20  HA  ASP A   2      -9.746   7.328  -4.425  1.00  1.00           H  
ATOM     21  HB2 ASP A   2      -7.847   8.983  -5.725  1.00  1.00           H  
ATOM     22  HB3 ASP A   2      -6.879   7.822  -4.838  1.00  1.00           H  
ATOM     23  HD2 ASP A   2      -7.245   6.240  -7.911  1.00  1.00           H  
ATOM     24  N   ASP A   3      -7.624   8.502  -2.189  1.00  1.00           N  
ATOM     25  CA  ASP A   3      -6.926   8.227  -0.945  1.00  1.00           C  
ATOM     26  C   ASP A   3      -7.694   7.162  -0.159  1.00  1.00           C  
ATOM     27  O   ASP A   3      -8.819   7.400   0.278  1.00  1.00           O  
ATOM     28  CB  ASP A   3      -6.835   9.483  -0.076  1.00  1.00           C  
ATOM     29  CG  ASP A   3      -6.477   9.230   1.390  1.00  1.00           C  
ATOM     30  OD1 ASP A   3      -7.050   9.844   2.303  1.00  1.00           O  
ATOM     31  OD2 ASP A   3      -5.556   8.347   1.582  1.00  1.00           O  
ATOM     32  H   ASP A   3      -7.619   9.460  -2.474  1.00  1.00           H  
ATOM     33  HA  ASP A   3      -5.933   7.891  -1.242  1.00  1.00           H  
ATOM     34  HB2 ASP A   3      -6.089  10.151  -0.506  1.00  1.00           H  
ATOM     35  HB3 ASP A   3      -7.791  10.005  -0.116  1.00  1.00           H  
ATOM     36  HD2 ASP A   3      -4.793   8.508   0.956  1.00  1.00           H  
ATOM     37  N   ILE A   4      -7.056   6.012  -0.003  1.00  1.00           N  
ATOM     38  CA  ILE A   4      -7.665   4.911   0.723  1.00  1.00           C  
ATOM     39  C   ILE A   4      -6.964   4.746   2.073  1.00  1.00           C  
ATOM     40  O   ILE A   4      -5.978   4.019   2.181  1.00  1.00           O  
ATOM     41  CB  ILE A   4      -7.661   3.640  -0.130  1.00  1.00           C  
ATOM     42  CG1 ILE A   4      -8.900   3.579  -1.026  1.00  1.00           C  
ATOM     43  CG2 ILE A   4      -7.524   2.393   0.745  1.00  1.00           C  
ATOM     44  CD1 ILE A   4      -8.929   2.279  -1.833  1.00  1.00           C  
ATOM     45  H   ILE A   4      -6.141   5.827  -0.362  1.00  1.00           H  
ATOM     46  HA  ILE A   4      -8.706   5.175   0.904  1.00  1.00           H  
ATOM     47  HB  ILE A   4      -6.791   3.671  -0.785  1.00  1.00           H  
ATOM     48 HG12 ILE A   4      -9.800   3.651  -0.415  1.00  1.00           H  
ATOM     49 HG13 ILE A   4      -8.906   4.432  -1.704  1.00  1.00           H  
ATOM     50 HG21 ILE A   4      -8.039   2.555   1.692  1.00  1.00           H  
ATOM     51 HG22 ILE A   4      -7.967   1.539   0.232  1.00  1.00           H  
ATOM     52 HG23 ILE A   4      -6.469   2.196   0.934  1.00  1.00           H  
ATOM     53 HD11 ILE A   4      -9.358   1.483  -1.224  1.00  1.00           H  
ATOM     54 HD12 ILE A   4      -9.537   2.420  -2.727  1.00  1.00           H  
ATOM     55 HD13 ILE A   4      -7.914   2.009  -2.123  1.00  1.00           H  
ATOM     56  N   VAL A   5      -7.501   5.434   3.070  1.00  1.00           N  
ATOM     57  CA  VAL A   5      -6.941   5.373   4.409  1.00  1.00           C  
ATOM     58  C   VAL A   5      -7.214   3.993   5.010  1.00  1.00           C  
ATOM     59  O   VAL A   5      -8.351   3.523   5.002  1.00  1.00           O  
ATOM     60  CB  VAL A   5      -7.495   6.517   5.261  1.00  1.00           C  
ATOM     61  CG1 VAL A   5      -6.794   6.578   6.620  1.00  1.00           C  
ATOM     62  CG2 VAL A   5      -7.382   7.854   4.525  1.00  1.00           C  
ATOM     63  H   VAL A   5      -8.304   6.023   2.974  1.00  1.00           H  
ATOM     64  HA  VAL A   5      -5.863   5.510   4.321  1.00  1.00           H  
ATOM     65  HB  VAL A   5      -8.553   6.320   5.438  1.00  1.00           H  
ATOM     66 HG11 VAL A   5      -6.293   5.629   6.813  1.00  1.00           H  
ATOM     67 HG12 VAL A   5      -6.060   7.383   6.614  1.00  1.00           H  
ATOM     68 HG13 VAL A   5      -7.532   6.764   7.401  1.00  1.00           H  
ATOM     69 HG21 VAL A   5      -8.233   8.483   4.784  1.00  1.00           H  
ATOM     70 HG22 VAL A   5      -6.458   8.353   4.819  1.00  1.00           H  
ATOM     71 HG23 VAL A   5      -7.374   7.677   3.450  1.00  1.00           H  
ATOM     72  N   LEU A   6      -6.153   3.383   5.516  1.00  1.00           N  
ATOM     73  CA  LEU A   6      -6.264   2.066   6.120  1.00  1.00           C  
ATOM     74  C   LEU A   6      -6.452   2.216   7.631  1.00  1.00           C  
ATOM     75  O   LEU A   6      -6.540   3.332   8.141  1.00  1.00           O  
ATOM     76  CB  LEU A   6      -5.066   1.196   5.733  1.00  1.00           C  
ATOM     77  CG  LEU A   6      -4.952   0.833   4.251  1.00  1.00           C  
ATOM     78  CD1 LEU A   6      -3.553   0.308   3.922  1.00  1.00           C  
ATOM     79  CD2 LEU A   6      -6.046  -0.154   3.842  1.00  1.00           C  
ATOM     80  H   LEU A   6      -5.232   3.772   5.519  1.00  1.00           H  
ATOM     81  HA  LEU A   6      -7.154   1.591   5.707  1.00  1.00           H  
ATOM     82  HB2 LEU A   6      -4.155   1.714   6.032  1.00  1.00           H  
ATOM     83  HB3 LEU A   6      -5.112   0.272   6.310  1.00  1.00           H  
ATOM     84  HG  LEU A   6      -5.101   1.740   3.665  1.00  1.00           H  
ATOM     85 HD11 LEU A   6      -2.806   1.018   4.275  1.00  1.00           H  
ATOM     86 HD12 LEU A   6      -3.401  -0.653   4.413  1.00  1.00           H  
ATOM     87 HD13 LEU A   6      -3.456   0.184   2.843  1.00  1.00           H  
ATOM     88 HD21 LEU A   6      -5.984  -1.045   4.467  1.00  1.00           H  
ATOM     89 HD22 LEU A   6      -7.023   0.312   3.970  1.00  1.00           H  
ATOM     90 HD23 LEU A   6      -5.911  -0.434   2.797  1.00  1.00           H  
ATOM     91  N   LYS A   7      -6.508   1.077   8.304  1.00  1.00           N  
ATOM     92  CA  LYS A   7      -6.684   1.068   9.747  1.00  1.00           C  
ATOM     93  C   LYS A   7      -5.324   0.875  10.421  1.00  1.00           C  
ATOM     94  O   LYS A   7      -4.564  -0.019  10.049  1.00  1.00           O  
ATOM     95  CB  LYS A   7      -7.726   0.024  10.153  1.00  1.00           C  
ATOM     96  CG  LYS A   7      -8.908   0.022   9.182  1.00  1.00           C  
ATOM     97  CD  LYS A   7     -10.237  -0.042   9.936  1.00  1.00           C  
ATOM     98  CE  LYS A   7     -10.727   1.360  10.302  1.00  1.00           C  
ATOM     99  NZ  LYS A   7     -12.198   1.367  10.474  1.00  1.00           N  
ATOM    100  H   LYS A   7      -6.435   0.173   7.882  1.00  1.00           H  
ATOM    101  HA  LYS A   7      -7.076   2.043  10.034  1.00  1.00           H  
ATOM    102  HB2 LYS A   7      -7.266  -0.965  10.175  1.00  1.00           H  
ATOM    103  HB3 LYS A   7      -8.080   0.232  11.163  1.00  1.00           H  
ATOM    104  HG2 LYS A   7      -8.878   0.920   8.566  1.00  1.00           H  
ATOM    105  HG3 LYS A   7      -8.827  -0.830   8.507  1.00  1.00           H  
ATOM    106  HD2 LYS A   7     -10.985  -0.544   9.322  1.00  1.00           H  
ATOM    107  HD3 LYS A   7     -10.118  -0.637  10.842  1.00  1.00           H  
ATOM    108  HE2 LYS A   7     -10.246   1.692  11.223  1.00  1.00           H  
ATOM    109  HE3 LYS A   7     -10.444   2.067   9.522  1.00  1.00           H  
ATOM    110  HZ1 LYS A   7     -12.664   1.879   9.734  1.00  1.00           H  
ATOM    111  HZ2 LYS A   7     -12.584   0.430  10.472  1.00  1.00           H  
ATOM    112  N   ALA A   8      -5.058   1.727  11.400  1.00  1.00           N  
ATOM    113  CA  ALA A   8      -3.803   1.661  12.130  1.00  1.00           C  
ATOM    114  C   ALA A   8      -3.792   2.739  13.215  1.00  1.00           C  
ATOM    115  O   ALA A   8      -3.700   3.928  12.912  1.00  1.00           O  
ATOM    116  CB  ALA A   8      -2.636   1.805  11.151  1.00  1.00           C  
ATOM    117  H   ALA A   8      -5.681   2.450  11.696  1.00  1.00           H  
ATOM    118  HA  ALA A   8      -3.745   0.680  12.603  1.00  1.00           H  
ATOM    119  HB1 ALA A   8      -2.719   2.755  10.624  1.00  1.00           H  
ATOM    120  HB2 ALA A   8      -1.695   1.777  11.701  1.00  1.00           H  
ATOM    121  HB3 ALA A   8      -2.661   0.987  10.432  1.00  1.00           H  
ATOM    122  N   LYS A   9      -3.885   2.286  14.456  1.00  1.00           N  
ATOM    123  CA  LYS A   9      -3.887   3.197  15.587  1.00  1.00           C  
ATOM    124  C   LYS A   9      -2.471   3.738  15.803  1.00  1.00           C  
ATOM    125  O   LYS A   9      -2.259   4.613  16.641  1.00  1.00           O  
ATOM    126  CB  LYS A   9      -4.480   2.517  16.823  1.00  1.00           C  
ATOM    127  CG  LYS A   9      -5.968   2.222  16.624  1.00  1.00           C  
ATOM    128  CD  LYS A   9      -6.788   2.709  17.820  1.00  1.00           C  
ATOM    129  CE  LYS A   9      -8.130   1.979  17.899  1.00  1.00           C  
ATOM    130  NZ  LYS A   9      -8.137   1.029  19.034  1.00  1.00           N  
ATOM    131  H   LYS A   9      -3.959   1.317  14.693  1.00  1.00           H  
ATOM    132  HA  LYS A   9      -4.540   4.032  15.334  1.00  1.00           H  
ATOM    133  HB2 LYS A   9      -3.945   1.589  17.024  1.00  1.00           H  
ATOM    134  HB3 LYS A   9      -4.346   3.157  17.695  1.00  1.00           H  
ATOM    135  HG2 LYS A   9      -6.321   2.707  15.715  1.00  1.00           H  
ATOM    136  HG3 LYS A   9      -6.115   1.150  16.491  1.00  1.00           H  
ATOM    137  HD2 LYS A   9      -6.227   2.548  18.741  1.00  1.00           H  
ATOM    138  HD3 LYS A   9      -6.959   3.783  17.735  1.00  1.00           H  
ATOM    139  HE2 LYS A   9      -8.938   2.701  18.017  1.00  1.00           H  
ATOM    140  HE3 LYS A   9      -8.315   1.443  16.968  1.00  1.00           H  
ATOM    141  HZ1 LYS A   9      -7.415   0.322  18.943  1.00  1.00           H  
ATOM    142  HZ2 LYS A   9      -7.980   1.495  19.921  1.00  1.00           H  
ATOM    143  N   ASN A  10      -1.541   3.194  15.033  1.00  1.00           N  
ATOM    144  CA  ASN A  10      -0.152   3.611  15.129  1.00  1.00           C  
ATOM    145  C   ASN A  10       0.106   4.744  14.134  1.00  1.00           C  
ATOM    146  O   ASN A  10       1.226   5.242  14.032  1.00  1.00           O  
ATOM    147  CB  ASN A  10       0.794   2.457  14.788  1.00  1.00           C  
ATOM    148  CG  ASN A  10       0.236   1.124  15.290  1.00  1.00           C  
ATOM    149  OD1 ASN A  10      -0.178   0.984  16.429  1.00  1.00           O  
ATOM    150  ND2 ASN A  10       0.247   0.156  14.378  1.00  1.00           N  
ATOM    151  H   ASN A  10      -1.723   2.483  14.354  1.00  1.00           H  
ATOM    152  HA  ASN A  10      -0.019   3.926  16.164  1.00  1.00           H  
ATOM    153  HB2 ASN A  10       0.942   2.411  13.710  1.00  1.00           H  
ATOM    154  HB3 ASN A  10       1.770   2.639  15.237  1.00  1.00           H  
ATOM    155 HD21 ASN A  10       0.600   0.338  13.460  1.00  1.00           H  
ATOM    156 HD22 ASN A  10      -0.098  -0.754  14.610  1.00  1.00           H  
ATOM    157  N   GLY A  11      -0.949   5.118  13.425  1.00  1.00           N  
ATOM    158  CA  GLY A  11      -0.851   6.183  12.442  1.00  1.00           C  
ATOM    159  C   GLY A  11      -1.359   5.717  11.076  1.00  1.00           C  
ATOM    160  O   GLY A  11      -0.727   4.888  10.424  1.00  1.00           O  
ATOM    161  H   GLY A  11      -1.857   4.707  13.514  1.00  1.00           H  
ATOM    162  HA2 GLY A  11      -1.429   7.045  12.775  1.00  1.00           H  
ATOM    163  HA3 GLY A  11       0.186   6.509  12.356  1.00  1.00           H  
ATOM    164  N   ASP A  12      -2.497   6.271  10.684  1.00  1.00           N  
ATOM    165  CA  ASP A  12      -3.098   5.923   9.408  1.00  1.00           C  
ATOM    166  C   ASP A  12      -2.007   5.856   8.337  1.00  1.00           C  
ATOM    167  O   ASP A  12      -1.009   6.570   8.417  1.00  1.00           O  
ATOM    168  CB  ASP A  12      -4.122   6.974   8.976  1.00  1.00           C  
ATOM    169  CG  ASP A  12      -5.585   6.554   9.131  1.00  1.00           C  
ATOM    170  OD1 ASP A  12      -5.898   5.359   9.239  1.00  1.00           O  
ATOM    171  OD2 ASP A  12      -6.433   7.526   9.139  1.00  1.00           O  
ATOM    172  H   ASP A  12      -3.005   6.945  11.220  1.00  1.00           H  
ATOM    173  HA  ASP A  12      -3.580   4.959   9.572  1.00  1.00           H  
ATOM    174  HB2 ASP A  12      -3.956   7.881   9.557  1.00  1.00           H  
ATOM    175  HB3 ASP A  12      -3.941   7.227   7.931  1.00  1.00           H  
ATOM    176  HD2 ASP A  12      -7.347   7.180   9.351  1.00  1.00           H  
ATOM    177  N   VAL A  13      -2.235   4.993   7.358  1.00  1.00           N  
ATOM    178  CA  VAL A  13      -1.285   4.824   6.272  1.00  1.00           C  
ATOM    179  C   VAL A  13      -1.932   5.270   4.959  1.00  1.00           C  
ATOM    180  O   VAL A  13      -2.411   4.441   4.187  1.00  1.00           O  
ATOM    181  CB  VAL A  13      -0.786   3.378   6.232  1.00  1.00           C  
ATOM    182  CG1 VAL A  13       0.223   3.177   5.100  1.00  1.00           C  
ATOM    183  CG2 VAL A  13      -0.189   2.967   7.579  1.00  1.00           C  
ATOM    184  H   VAL A  13      -3.050   4.416   7.300  1.00  1.00           H  
ATOM    185  HA  VAL A  13      -0.431   5.470   6.479  1.00  1.00           H  
ATOM    186  HB  VAL A  13      -1.643   2.734   6.036  1.00  1.00           H  
ATOM    187 HG11 VAL A  13       0.496   4.145   4.680  1.00  1.00           H  
ATOM    188 HG12 VAL A  13       1.114   2.686   5.491  1.00  1.00           H  
ATOM    189 HG13 VAL A  13      -0.223   2.556   4.322  1.00  1.00           H  
ATOM    190 HG21 VAL A  13       0.899   3.006   7.521  1.00  1.00           H  
ATOM    191 HG22 VAL A  13      -0.536   3.650   8.354  1.00  1.00           H  
ATOM    192 HG23 VAL A  13      -0.503   1.952   7.822  1.00  1.00           H  
ATOM    193  N   LYS A  14      -1.926   6.578   4.747  1.00  1.00           N  
ATOM    194  CA  LYS A  14      -2.506   7.143   3.542  1.00  1.00           C  
ATOM    195  C   LYS A  14      -1.831   6.524   2.316  1.00  1.00           C  
ATOM    196  O   LYS A  14      -0.638   6.724   2.093  1.00  1.00           O  
ATOM    197  CB  LYS A  14      -2.432   8.671   3.577  1.00  1.00           C  
ATOM    198  CG  LYS A  14      -2.713   9.266   2.196  1.00  1.00           C  
ATOM    199  CD  LYS A  14      -1.675  10.331   1.836  1.00  1.00           C  
ATOM    200  CE  LYS A  14      -1.838  10.788   0.385  1.00  1.00           C  
ATOM    201  NZ  LYS A  14      -0.969  11.953   0.107  1.00  1.00           N  
ATOM    202  H   LYS A  14      -1.534   7.245   5.381  1.00  1.00           H  
ATOM    203  HA  LYS A  14      -3.562   6.872   3.529  1.00  1.00           H  
ATOM    204  HB2 LYS A  14      -3.154   9.058   4.297  1.00  1.00           H  
ATOM    205  HB3 LYS A  14      -1.445   8.983   3.918  1.00  1.00           H  
ATOM    206  HG2 LYS A  14      -2.703   8.475   1.446  1.00  1.00           H  
ATOM    207  HG3 LYS A  14      -3.710   9.706   2.181  1.00  1.00           H  
ATOM    208  HD2 LYS A  14      -1.779  11.186   2.504  1.00  1.00           H  
ATOM    209  HD3 LYS A  14      -0.672   9.931   1.984  1.00  1.00           H  
ATOM    210  HE2 LYS A  14      -1.587   9.970  -0.290  1.00  1.00           H  
ATOM    211  HE3 LYS A  14      -2.879  11.050   0.195  1.00  1.00           H  
ATOM    212  HZ1 LYS A  14      -1.311  12.797   0.552  1.00  1.00           H  
ATOM    213  HZ2 LYS A  14      -0.022  11.808   0.441  1.00  1.00           H  
ATOM    214  N   LEU A  15      -2.624   5.784   1.555  1.00  1.00           N  
ATOM    215  CA  LEU A  15      -2.118   5.133   0.358  1.00  1.00           C  
ATOM    216  C   LEU A  15      -2.650   5.862  -0.877  1.00  1.00           C  
ATOM    217  O   LEU A  15      -3.812   5.738  -1.258  1.00  1.00           O  
ATOM    218  CB  LEU A  15      -2.447   3.639   0.380  1.00  1.00           C  
ATOM    219  CG  LEU A  15      -2.426   2.928  -0.974  1.00  1.00           C  
ATOM    220  CD1 LEU A  15      -1.029   2.388  -1.288  1.00  1.00           C  
ATOM    221  CD2 LEU A  15      -3.491   1.831  -1.034  1.00  1.00           C  
ATOM    222  H   LEU A  15      -3.593   5.626   1.744  1.00  1.00           H  
ATOM    223  HA  LEU A  15      -1.031   5.224   0.371  1.00  1.00           H  
ATOM    224  HB2 LEU A  15      -1.738   3.141   1.041  1.00  1.00           H  
ATOM    225  HB3 LEU A  15      -3.436   3.512   0.820  1.00  1.00           H  
ATOM    226  HG  LEU A  15      -2.670   3.657  -1.747  1.00  1.00           H  
ATOM    227 HD11 LEU A  15      -0.297   2.881  -0.649  1.00  1.00           H  
ATOM    228 HD12 LEU A  15      -1.006   1.313  -1.106  1.00  1.00           H  
ATOM    229 HD13 LEU A  15      -0.790   2.585  -2.333  1.00  1.00           H  
ATOM    230 HD21 LEU A  15      -3.224   1.106  -1.803  1.00  1.00           H  
ATOM    231 HD22 LEU A  15      -3.552   1.330  -0.068  1.00  1.00           H  
ATOM    232 HD23 LEU A  15      -4.457   2.276  -1.274  1.00  1.00           H  
ATOM    233  N   PRO A  16      -1.760   6.636  -1.503  1.00  1.00           N  
ATOM    234  CA  PRO A  16      -2.047   7.413  -2.689  1.00  1.00           C  
ATOM    235  C   PRO A  16      -2.516   6.489  -3.803  1.00  1.00           C  
ATOM    236  O   PRO A  16      -1.824   6.377  -4.814  1.00  1.00           O  
ATOM    237  CB  PRO A  16      -0.720   8.078  -3.052  1.00  1.00           C  
ATOM    238  CG  PRO A  16       0.106   8.042  -1.830  1.00  1.00           C  
ATOM    239  CD  PRO A  16      -0.386   6.805  -1.082  1.00  1.00           C  
ATOM    240  HA  PRO A  16      -2.807   8.168  -2.489  1.00  1.00           H  
ATOM    241  HB2 PRO A  16      -0.197   7.549  -3.849  1.00  1.00           H  
ATOM    242  HB3 PRO A  16      -0.904   9.115  -3.332  1.00  1.00           H  
ATOM    243  HG2 PRO A  16       1.193   8.010  -1.902  1.00  1.00           H  
ATOM    244  HG3 PRO A  16      -0.223   8.969  -1.359  1.00  1.00           H  
ATOM    245  HD2 PRO A  16       0.220   5.934  -1.332  1.00  1.00           H  
ATOM    246  HD3 PRO A  16      -0.362   6.989  -0.008  1.00  1.00           H  
ATOM    247  N   HIS A  17      -3.662   5.853  -3.605  1.00  1.00           N  
ATOM    248  CA  HIS A  17      -4.198   4.947  -4.605  1.00  1.00           C  
ATOM    249  C   HIS A  17      -4.018   5.554  -5.998  1.00  1.00           C  
ATOM    250  O   HIS A  17      -3.447   4.922  -6.885  1.00  1.00           O  
ATOM    251  CB  HIS A  17      -5.655   4.596  -4.295  1.00  1.00           C  
ATOM    252  CG  HIS A  17      -6.186   3.423  -5.084  1.00  1.00           C  
ATOM    253  ND1 HIS A  17      -7.121   3.560  -6.094  1.00  1.00           N  
ATOM    254  CD2 HIS A  17      -5.901   2.091  -5.001  1.00  1.00           C  
ATOM    255  CE1 HIS A  17      -7.382   2.359  -6.589  1.00  1.00           C  
ATOM    256  NE2 HIS A  17      -6.625   1.450  -5.910  1.00  1.00           N  
ATOM    257  H   HIS A  17      -4.219   5.950  -2.780  1.00  1.00           H  
ATOM    258  HA  HIS A  17      -3.615   4.028  -4.540  1.00  1.00           H  
ATOM    259  HB2 HIS A  17      -5.747   4.377  -3.232  1.00  1.00           H  
ATOM    260  HB3 HIS A  17      -6.278   5.468  -4.497  1.00  1.00           H  
ATOM    261  HD1 HIS A  17      -7.532   4.420  -6.399  1.00  1.00           H  
ATOM    262  HD2 HIS A  17      -5.198   1.632  -4.306  1.00  1.00           H  
ATOM    263  HE1 HIS A  17      -8.078   2.136  -7.398  1.00  1.00           H  
ATOM    264  N   LYS A  18      -4.515   6.773  -6.145  1.00  1.00           N  
ATOM    265  CA  LYS A  18      -4.415   7.473  -7.415  1.00  1.00           C  
ATOM    266  C   LYS A  18      -2.955   7.486  -7.872  1.00  1.00           C  
ATOM    267  O   LYS A  18      -2.643   7.036  -8.974  1.00  1.00           O  
ATOM    268  CB  LYS A  18      -5.039   8.866  -7.309  1.00  1.00           C  
ATOM    269  CG  LYS A  18      -5.080   9.554  -8.675  1.00  1.00           C  
ATOM    270  CD  LYS A  18      -6.158   8.936  -9.567  1.00  1.00           C  
ATOM    271  CE  LYS A  18      -7.465   9.726  -9.474  1.00  1.00           C  
ATOM    272  NZ  LYS A  18      -8.564   8.857  -8.996  1.00  1.00           N  
ATOM    273  H   LYS A  18      -4.977   7.280  -5.418  1.00  1.00           H  
ATOM    274  HA  LYS A  18      -5.001   6.913  -8.143  1.00  1.00           H  
ATOM    275  HB2 LYS A  18      -6.049   8.788  -6.906  1.00  1.00           H  
ATOM    276  HB3 LYS A  18      -4.464   9.474  -6.609  1.00  1.00           H  
ATOM    277  HG2 LYS A  18      -5.276  10.618  -8.544  1.00  1.00           H  
ATOM    278  HG3 LYS A  18      -4.108   9.467  -9.160  1.00  1.00           H  
ATOM    279  HD2 LYS A  18      -5.813   8.918 -10.601  1.00  1.00           H  
ATOM    280  HD3 LYS A  18      -6.332   7.902  -9.271  1.00  1.00           H  
ATOM    281  HE2 LYS A  18      -7.340  10.570  -8.796  1.00  1.00           H  
ATOM    282  HE3 LYS A  18      -7.719  10.138 -10.452  1.00  1.00           H  
ATOM    283  HZ1 LYS A  18      -9.387   9.391  -8.740  1.00  1.00           H  
ATOM    284  HZ2 LYS A  18      -8.854   8.189  -9.702  1.00  1.00           H  
ATOM    285  N   ALA A  19      -2.101   8.006  -7.004  1.00  1.00           N  
ATOM    286  CA  ALA A  19      -0.682   8.083  -7.305  1.00  1.00           C  
ATOM    287  C   ALA A  19      -0.165   6.688  -7.666  1.00  1.00           C  
ATOM    288  O   ALA A  19       0.487   6.510  -8.693  1.00  1.00           O  
ATOM    289  CB  ALA A  19       0.061   8.690  -6.113  1.00  1.00           C  
ATOM    290  H   ALA A  19      -2.363   8.369  -6.110  1.00  1.00           H  
ATOM    291  HA  ALA A  19      -0.560   8.740  -8.166  1.00  1.00           H  
ATOM    292  HB1 ALA A  19      -0.660   9.091  -5.402  1.00  1.00           H  
ATOM    293  HB2 ALA A  19       0.661   7.919  -5.628  1.00  1.00           H  
ATOM    294  HB3 ALA A  19       0.713   9.491  -6.462  1.00  1.00           H  
ATOM    295  N   HIS A  20      -0.475   5.735  -6.799  1.00  1.00           N  
ATOM    296  CA  HIS A  20      -0.050   4.362  -7.013  1.00  1.00           C  
ATOM    297  C   HIS A  20      -0.675   3.827  -8.303  1.00  1.00           C  
ATOM    298  O   HIS A  20      -0.150   2.895  -8.911  1.00  1.00           O  
ATOM    299  CB  HIS A  20      -0.374   3.497  -5.794  1.00  1.00           C  
ATOM    300  CG  HIS A  20       0.637   3.605  -4.678  1.00  1.00           C  
ATOM    301  ND1 HIS A  20       0.618   4.627  -3.745  1.00  1.00           N  
ATOM    302  CD2 HIS A  20       1.696   2.808  -4.355  1.00  1.00           C  
ATOM    303  CE1 HIS A  20       1.625   4.444  -2.904  1.00  1.00           C  
ATOM    304  NE2 HIS A  20       2.293   3.317  -3.283  1.00  1.00           N  
ATOM    305  H   HIS A  20      -1.005   5.888  -5.965  1.00  1.00           H  
ATOM    306  HA  HIS A  20       1.034   4.384  -7.127  1.00  1.00           H  
ATOM    307  HB2 HIS A  20      -1.355   3.780  -5.411  1.00  1.00           H  
ATOM    308  HB3 HIS A  20      -0.443   2.455  -6.108  1.00  1.00           H  
ATOM    309  HD1 HIS A  20      -0.043   5.376  -3.712  1.00  1.00           H  
ATOM    310  HD2 HIS A  20       2.001   1.907  -4.886  1.00  1.00           H  
ATOM    311  HE1 HIS A  20       1.877   5.083  -2.057  1.00  1.00           H  
ATOM    312  N   GLN A  21      -1.786   4.439  -8.683  1.00  1.00           N  
ATOM    313  CA  GLN A  21      -2.488   4.036  -9.890  1.00  1.00           C  
ATOM    314  C   GLN A  21      -1.807   4.631 -11.124  1.00  1.00           C  
ATOM    315  O   GLN A  21      -2.158   4.294 -12.254  1.00  1.00           O  
ATOM    316  CB  GLN A  21      -3.962   4.441  -9.828  1.00  1.00           C  
ATOM    317  CG  GLN A  21      -4.766   3.458  -8.976  1.00  1.00           C  
ATOM    318  CD  GLN A  21      -6.127   4.046  -8.597  1.00  1.00           C  
ATOM    319  OE1 GLN A  21      -6.230   5.039  -7.897  1.00  1.00           O  
ATOM    320  NE2 GLN A  21      -7.163   3.378  -9.099  1.00  1.00           N  
ATOM    321  H   GLN A  21      -2.206   5.196  -8.183  1.00  1.00           H  
ATOM    322  HA  GLN A  21      -2.418   2.948  -9.916  1.00  1.00           H  
ATOM    323  HB2 GLN A  21      -4.050   5.445  -9.412  1.00  1.00           H  
ATOM    324  HB3 GLN A  21      -4.376   4.477 -10.836  1.00  1.00           H  
ATOM    325  HG2 GLN A  21      -4.908   2.527  -9.525  1.00  1.00           H  
ATOM    326  HG3 GLN A  21      -4.208   3.213  -8.073  1.00  1.00           H  
ATOM    327 HE21 GLN A  21      -7.009   2.570  -9.667  1.00  1.00           H  
ATOM    328 HE22 GLN A  21      -8.095   3.685  -8.907  1.00  1.00           H  
ATOM    329  N   LYS A  22      -0.845   5.505 -10.866  1.00  1.00           N  
ATOM    330  CA  LYS A  22      -0.112   6.149 -11.942  1.00  1.00           C  
ATOM    331  C   LYS A  22       1.330   5.636 -11.950  1.00  1.00           C  
ATOM    332  O   LYS A  22       1.909   5.419 -13.013  1.00  1.00           O  
ATOM    333  CB  LYS A  22      -0.222   7.671 -11.829  1.00  1.00           C  
ATOM    334  CG  LYS A  22       0.099   8.345 -13.164  1.00  1.00           C  
ATOM    335  CD  LYS A  22      -1.183   8.725 -13.909  1.00  1.00           C  
ATOM    336  CE  LYS A  22      -1.052  10.105 -14.557  1.00  1.00           C  
ATOM    337  NZ  LYS A  22      -1.466  11.163 -13.609  1.00  1.00           N  
ATOM    338  H   LYS A  22      -0.566   5.773  -9.944  1.00  1.00           H  
ATOM    339  HA  LYS A  22      -0.586   5.861 -12.880  1.00  1.00           H  
ATOM    340  HB2 LYS A  22      -1.228   7.945 -11.512  1.00  1.00           H  
ATOM    341  HB3 LYS A  22       0.463   8.033 -11.061  1.00  1.00           H  
ATOM    342  HG2 LYS A  22       0.701   9.237 -12.990  1.00  1.00           H  
ATOM    343  HG3 LYS A  22       0.696   7.673 -13.781  1.00  1.00           H  
ATOM    344  HD2 LYS A  22      -1.398   7.979 -14.674  1.00  1.00           H  
ATOM    345  HD3 LYS A  22      -2.024   8.723 -13.216  1.00  1.00           H  
ATOM    346  HE2 LYS A  22      -0.021  10.270 -14.869  1.00  1.00           H  
ATOM    347  HE3 LYS A  22      -1.669  10.151 -15.454  1.00  1.00           H  
ATOM    348  HZ1 LYS A  22      -2.204  10.851 -12.988  1.00  1.00           H  
ATOM    349  HZ2 LYS A  22      -0.697  11.468 -13.021  1.00  1.00           H  
ATOM    350  N   ALA A  23       1.867   5.457 -10.752  1.00  1.00           N  
ATOM    351  CA  ALA A  23       3.229   4.973 -10.608  1.00  1.00           C  
ATOM    352  C   ALA A  23       3.287   3.497 -11.007  1.00  1.00           C  
ATOM    353  O   ALA A  23       4.284   3.039 -11.563  1.00  1.00           O  
ATOM    354  CB  ALA A  23       3.705   5.207  -9.173  1.00  1.00           C  
ATOM    355  H   ALA A  23       1.388   5.635  -9.892  1.00  1.00           H  
ATOM    356  HA  ALA A  23       3.859   5.549 -11.285  1.00  1.00           H  
ATOM    357  HB1 ALA A  23       2.842   5.285  -8.512  1.00  1.00           H  
ATOM    358  HB2 ALA A  23       4.331   4.373  -8.856  1.00  1.00           H  
ATOM    359  HB3 ALA A  23       4.281   6.131  -9.127  1.00  1.00           H  
ATOM    360  N   VAL A  24       2.205   2.793 -10.708  1.00  1.00           N  
ATOM    361  CA  VAL A  24       2.119   1.378 -11.028  1.00  1.00           C  
ATOM    362  C   VAL A  24       1.092   1.174 -12.143  1.00  1.00           C  
ATOM    363  O   VAL A  24      -0.101   0.998 -11.906  1.00  1.00           O  
ATOM    364  CB  VAL A  24       1.801   0.574  -9.767  1.00  1.00           C  
ATOM    365  CG1 VAL A  24       1.429  -0.869 -10.115  1.00  1.00           C  
ATOM    366  CG2 VAL A  24       2.970   0.616  -8.780  1.00  1.00           C  
ATOM    367  H   VAL A  24       1.398   3.173 -10.255  1.00  1.00           H  
ATOM    368  HA  VAL A  24       3.098   1.064 -11.391  1.00  1.00           H  
ATOM    369  HB  VAL A  24       0.939   1.035  -9.284  1.00  1.00           H  
ATOM    370 HG11 VAL A  24       0.345  -0.955 -10.197  1.00  1.00           H  
ATOM    371 HG12 VAL A  24       1.888  -1.143 -11.065  1.00  1.00           H  
ATOM    372 HG13 VAL A  24       1.788  -1.536  -9.332  1.00  1.00           H  
ATOM    373 HG21 VAL A  24       2.588   0.765  -7.770  1.00  1.00           H  
ATOM    374 HG22 VAL A  24       3.517  -0.326  -8.825  1.00  1.00           H  
ATOM    375 HG23 VAL A  24       3.637   1.437  -9.042  1.00  1.00           H  
ATOM    376  N   PRO A  25       1.589   1.201 -13.382  1.00  1.00           N  
ATOM    377  CA  PRO A  25       0.800   1.029 -14.582  1.00  1.00           C  
ATOM    378  C   PRO A  25       0.416  -0.436 -14.734  1.00  1.00           C  
ATOM    379  O   PRO A  25       0.635  -0.999 -15.806  1.00  1.00           O  
ATOM    380  CB  PRO A  25       1.715   1.476 -15.720  1.00  1.00           C  
ATOM    381  CG  PRO A  25       3.076   1.256 -15.213  1.00  1.00           C  
ATOM    382  CD  PRO A  25       2.987   1.406 -13.696  1.00  1.00           C  
ATOM    383  HA  PRO A  25      -0.098   1.645 -14.552  1.00  1.00           H  
ATOM    384  HB2 PRO A  25       1.507   0.947 -16.650  1.00  1.00           H  
ATOM    385  HB3 PRO A  25       1.616   2.553 -15.857  1.00  1.00           H  
ATOM    386  HG2 PRO A  25       3.176   0.200 -15.464  1.00  1.00           H  
ATOM    387  HG3 PRO A  25       3.896   1.833 -15.639  1.00  1.00           H  
ATOM    388  HD2 PRO A  25       3.622   0.675 -13.195  1.00  1.00           H  
ATOM    389  HD3 PRO A  25       3.273   2.418 -13.407  1.00  1.00           H  
ATOM    390  N   ASP A  26      -0.137  -1.018 -13.680  1.00  1.00           N  
ATOM    391  CA  ASP A  26      -0.539  -2.414 -13.720  1.00  1.00           C  
ATOM    392  C   ASP A  26      -1.375  -2.735 -12.480  1.00  1.00           C  
ATOM    393  O   ASP A  26      -0.835  -3.134 -11.449  1.00  1.00           O  
ATOM    394  CB  ASP A  26       0.681  -3.338 -13.721  1.00  1.00           C  
ATOM    395  CG  ASP A  26       1.922  -2.770 -14.411  1.00  1.00           C  
ATOM    396  OD1 ASP A  26       2.729  -2.060 -13.792  1.00  1.00           O  
ATOM    397  OD2 ASP A  26       2.048  -3.088 -15.655  1.00  1.00           O  
ATOM    398  H   ASP A  26      -0.311  -0.553 -12.812  1.00  1.00           H  
ATOM    399  HA  ASP A  26      -1.105  -2.522 -14.645  1.00  1.00           H  
ATOM    400  HB2 ASP A  26       0.936  -3.579 -12.689  1.00  1.00           H  
ATOM    401  HB3 ASP A  26       0.408  -4.274 -14.208  1.00  1.00           H  
ATOM    402  HD2 ASP A  26       2.886  -2.689 -16.027  1.00  1.00           H  
ATOM    403  N   CYS A  27      -2.679  -2.550 -12.621  1.00  1.00           N  
ATOM    404  CA  CYS A  27      -3.596  -2.815 -11.525  1.00  1.00           C  
ATOM    405  C   CYS A  27      -3.748  -4.331 -11.382  1.00  1.00           C  
ATOM    406  O   CYS A  27      -4.857  -4.857 -11.461  1.00  1.00           O  
ATOM    407  CB  CYS A  27      -4.944  -2.124 -11.735  1.00  1.00           C  
ATOM    408  SG  CYS A  27      -4.870  -0.577 -12.710  1.00  1.00           S  
ATOM    409  H   CYS A  27      -3.110  -2.226 -13.463  1.00  1.00           H  
ATOM    410  HA  CYS A  27      -3.146  -2.385 -10.630  1.00  1.00           H  
ATOM    411  HB2 CYS A  27      -5.620  -2.819 -12.234  1.00  1.00           H  
ATOM    412  HB3 CYS A  27      -5.378  -1.901 -10.760  1.00  1.00           H  
ATOM    413  N   LYS A  28      -2.617  -4.990 -11.174  1.00  1.00           N  
ATOM    414  CA  LYS A  28      -2.611  -6.435 -11.020  1.00  1.00           C  
ATOM    415  C   LYS A  28      -1.716  -6.813  -9.838  1.00  1.00           C  
ATOM    416  O   LYS A  28      -2.173  -7.442  -8.885  1.00  1.00           O  
ATOM    417  CB  LYS A  28      -2.215  -7.113 -12.333  1.00  1.00           C  
ATOM    418  CG  LYS A  28      -2.583  -6.238 -13.534  1.00  1.00           C  
ATOM    419  CD  LYS A  28      -2.779  -7.088 -14.791  1.00  1.00           C  
ATOM    420  CE  LYS A  28      -4.045  -6.672 -15.542  1.00  1.00           C  
ATOM    421  NZ  LYS A  28      -3.833  -6.760 -17.004  1.00  1.00           N  
ATOM    422  H   LYS A  28      -1.719  -4.554 -11.111  1.00  1.00           H  
ATOM    423  HA  LYS A  28      -3.631  -6.744 -10.793  1.00  1.00           H  
ATOM    424  HB2 LYS A  28      -1.143  -7.309 -12.337  1.00  1.00           H  
ATOM    425  HB3 LYS A  28      -2.716  -8.077 -12.414  1.00  1.00           H  
ATOM    426  HG2 LYS A  28      -3.497  -5.685 -13.318  1.00  1.00           H  
ATOM    427  HG3 LYS A  28      -1.798  -5.502 -13.706  1.00  1.00           H  
ATOM    428  HD2 LYS A  28      -1.913  -6.982 -15.444  1.00  1.00           H  
ATOM    429  HD3 LYS A  28      -2.844  -8.141 -14.516  1.00  1.00           H  
ATOM    430  HE2 LYS A  28      -4.876  -7.314 -15.250  1.00  1.00           H  
ATOM    431  HE3 LYS A  28      -4.319  -5.653 -15.269  1.00  1.00           H  
ATOM    432  HZ1 LYS A  28      -4.326  -6.029 -17.504  1.00  1.00           H  
ATOM    433  HZ2 LYS A  28      -2.853  -6.676 -17.252  1.00  1.00           H  
ATOM    434  N   LYS A  29      -0.456  -6.415  -9.940  1.00  1.00           N  
ATOM    435  CA  LYS A  29       0.507  -6.704  -8.892  1.00  1.00           C  
ATOM    436  C   LYS A  29      -0.069  -6.273  -7.542  1.00  1.00           C  
ATOM    437  O   LYS A  29       0.335  -6.784  -6.498  1.00  1.00           O  
ATOM    438  CB  LYS A  29       1.859  -6.065  -9.215  1.00  1.00           C  
ATOM    439  CG  LYS A  29       2.367  -6.519 -10.585  1.00  1.00           C  
ATOM    440  CD  LYS A  29       3.299  -7.724 -10.452  1.00  1.00           C  
ATOM    441  CE  LYS A  29       4.558  -7.540 -11.302  1.00  1.00           C  
ATOM    442  NZ  LYS A  29       5.611  -8.491 -10.882  1.00  1.00           N  
ATOM    443  H   LYS A  29      -0.092  -5.904 -10.719  1.00  1.00           H  
ATOM    444  HA  LYS A  29       0.657  -7.784  -8.875  1.00  1.00           H  
ATOM    445  HB2 LYS A  29       1.766  -4.979  -9.200  1.00  1.00           H  
ATOM    446  HB3 LYS A  29       2.585  -6.332  -8.447  1.00  1.00           H  
ATOM    447  HG2 LYS A  29       1.521  -6.777 -11.223  1.00  1.00           H  
ATOM    448  HG3 LYS A  29       2.894  -5.698 -11.072  1.00  1.00           H  
ATOM    449  HD2 LYS A  29       3.578  -7.859  -9.407  1.00  1.00           H  
ATOM    450  HD3 LYS A  29       2.776  -8.629 -10.762  1.00  1.00           H  
ATOM    451  HE2 LYS A  29       4.320  -7.695 -12.355  1.00  1.00           H  
ATOM    452  HE3 LYS A  29       4.923  -6.518 -11.205  1.00  1.00           H  
ATOM    453  HZ1 LYS A  29       5.492  -8.789  -9.920  1.00  1.00           H  
ATOM    454  HZ2 LYS A  29       5.615  -9.330 -11.451  1.00  1.00           H  
ATOM    455  N   CYS A  30      -1.005  -5.337  -7.606  1.00  1.00           N  
ATOM    456  CA  CYS A  30      -1.641  -4.831  -6.401  1.00  1.00           C  
ATOM    457  C   CYS A  30      -3.021  -5.481  -6.278  1.00  1.00           C  
ATOM    458  O   CYS A  30      -3.531  -5.659  -5.173  1.00  1.00           O  
ATOM    459  CB  CYS A  30      -1.727  -3.304  -6.405  1.00  1.00           C  
ATOM    460  SG  CYS A  30      -0.437  -2.601  -5.314  1.00  1.00           S  
ATOM    461  H   CYS A  30      -1.327  -4.926  -8.458  1.00  1.00           H  
ATOM    462  HA  CYS A  30      -1.002  -5.118  -5.566  1.00  1.00           H  
ATOM    463  HB2 CYS A  30      -1.602  -2.927  -7.420  1.00  1.00           H  
ATOM    464  HB3 CYS A  30      -2.714  -2.986  -6.067  1.00  1.00           H  
ATOM    465  N   HIS A  31      -3.586  -5.817  -7.428  1.00  1.00           N  
ATOM    466  CA  HIS A  31      -4.897  -6.443  -7.463  1.00  1.00           C  
ATOM    467  C   HIS A  31      -4.784  -7.836  -8.085  1.00  1.00           C  
ATOM    468  O   HIS A  31      -4.576  -7.967  -9.290  1.00  1.00           O  
ATOM    469  CB  HIS A  31      -5.906  -5.550  -8.188  1.00  1.00           C  
ATOM    470  CG  HIS A  31      -6.342  -4.344  -7.391  1.00  1.00           C  
ATOM    471  ND1 HIS A  31      -7.140  -4.438  -6.265  1.00  1.00           N  
ATOM    472  CD2 HIS A  31      -6.083  -3.017  -7.570  1.00  1.00           C  
ATOM    473  CE1 HIS A  31      -7.346  -3.217  -5.795  1.00  1.00           C  
ATOM    474  NE2 HIS A  31      -6.691  -2.337  -6.605  1.00  1.00           N  
ATOM    475  H   HIS A  31      -3.164  -5.669  -8.323  1.00  1.00           H  
ATOM    476  HA  HIS A  31      -5.224  -6.542  -6.428  1.00  1.00           H  
ATOM    477  HB2 HIS A  31      -5.468  -5.214  -9.128  1.00  1.00           H  
ATOM    478  HB3 HIS A  31      -6.785  -6.144  -8.441  1.00  1.00           H  
ATOM    479  HD1 HIS A  31      -7.500  -5.285  -5.872  1.00  1.00           H  
ATOM    480  HD2 HIS A  31      -5.479  -2.587  -8.370  1.00  1.00           H  
ATOM    481  HE1 HIS A  31      -7.936  -2.960  -4.915  1.00  1.00           H  
ATOM    482  N   GLU A  32      -4.926  -8.842  -7.234  1.00  1.00           N  
ATOM    483  CA  GLU A  32      -4.842 -10.221  -7.685  1.00  1.00           C  
ATOM    484  C   GLU A  32      -6.075 -10.584  -8.515  1.00  1.00           C  
ATOM    485  O   GLU A  32      -6.160 -10.236  -9.692  1.00  1.00           O  
ATOM    486  CB  GLU A  32      -4.679 -11.176  -6.501  1.00  1.00           C  
ATOM    487  CG  GLU A  32      -3.215 -11.260  -6.062  1.00  1.00           C  
ATOM    488  CD  GLU A  32      -2.386 -12.061  -7.068  1.00  1.00           C  
ATOM    489  OE1 GLU A  32      -2.790 -12.202  -8.232  1.00  1.00           O  
ATOM    490  OE2 GLU A  32      -1.285 -12.547  -6.603  1.00  1.00           O  
ATOM    491  H   GLU A  32      -5.095  -8.727  -6.255  1.00  1.00           H  
ATOM    492  HA  GLU A  32      -3.949 -10.269  -8.308  1.00  1.00           H  
ATOM    493  HB2 GLU A  32      -5.293 -10.836  -5.667  1.00  1.00           H  
ATOM    494  HB3 GLU A  32      -5.036 -12.168  -6.776  1.00  1.00           H  
ATOM    495  HG2 GLU A  32      -2.803 -10.255  -5.964  1.00  1.00           H  
ATOM    496  HG3 GLU A  32      -3.152 -11.727  -5.079  1.00  1.00           H  
ATOM    497  HE2 GLU A  32      -0.517 -11.961  -6.863  1.00  1.00           H  
ATOM    498  N   LYS A  33      -7.001 -11.278  -7.869  1.00  1.00           N  
ATOM    499  CA  LYS A  33      -8.225 -11.691  -8.533  1.00  1.00           C  
ATOM    500  C   LYS A  33      -8.713 -10.562  -9.443  1.00  1.00           C  
ATOM    501  O   LYS A  33      -9.349 -10.815 -10.466  1.00  1.00           O  
ATOM    502  CB  LYS A  33      -9.264 -12.146  -7.507  1.00  1.00           C  
ATOM    503  CG  LYS A  33      -8.903 -13.517  -6.931  1.00  1.00           C  
ATOM    504  CD  LYS A  33      -8.252 -13.379  -5.553  1.00  1.00           C  
ATOM    505  CE  LYS A  33      -9.155 -13.954  -4.460  1.00  1.00           C  
ATOM    506  NZ  LYS A  33      -8.422 -14.048  -3.178  1.00  1.00           N  
ATOM    507  H   LYS A  33      -6.924 -11.557  -6.912  1.00  1.00           H  
ATOM    508  HA  LYS A  33      -7.985 -12.555  -9.153  1.00  1.00           H  
ATOM    509  HB2 LYS A  33      -9.329 -11.415  -6.701  1.00  1.00           H  
ATOM    510  HB3 LYS A  33     -10.248 -12.192  -7.975  1.00  1.00           H  
ATOM    511  HG2 LYS A  33      -9.800 -14.131  -6.853  1.00  1.00           H  
ATOM    512  HG3 LYS A  33      -8.222 -14.032  -7.609  1.00  1.00           H  
ATOM    513  HD2 LYS A  33      -7.293 -13.897  -5.547  1.00  1.00           H  
ATOM    514  HD3 LYS A  33      -8.049 -12.328  -5.347  1.00  1.00           H  
ATOM    515  HE2 LYS A  33     -10.035 -13.322  -4.338  1.00  1.00           H  
ATOM    516  HE3 LYS A  33      -9.511 -14.941  -4.756  1.00  1.00           H  
ATOM    517  HZ1 LYS A  33      -7.970 -13.174  -2.934  1.00  1.00           H  
ATOM    518  HZ2 LYS A  33      -9.035 -14.286  -2.407  1.00  1.00           H  
ATOM    519  N   GLY A  34      -8.397  -9.341  -9.039  1.00  1.00           N  
ATOM    520  CA  GLY A  34      -8.795  -8.172  -9.805  1.00  1.00           C  
ATOM    521  C   GLY A  34      -8.975  -6.956  -8.895  1.00  1.00           C  
ATOM    522  O   GLY A  34      -8.799  -7.017  -7.681  1.00  1.00           O  
ATOM    523  H   GLY A  34      -7.879  -9.144  -8.206  1.00  1.00           H  
ATOM    524  HA2 GLY A  34      -8.042  -7.956 -10.563  1.00  1.00           H  
ATOM    525  HA3 GLY A  34      -9.727  -8.379 -10.332  1.00  1.00           H  
ATOM    526  N   PRO A  35      -9.336  -5.832  -9.520  1.00  1.00           N  
ATOM    527  CA  PRO A  35      -9.563  -4.567  -8.857  1.00  1.00           C  
ATOM    528  C   PRO A  35     -10.648  -4.730  -7.802  1.00  1.00           C  
ATOM    529  O   PRO A  35     -11.770  -5.089  -8.155  1.00  1.00           O  
ATOM    530  CB  PRO A  35     -10.016  -3.619  -9.966  1.00  1.00           C  
ATOM    531  CG  PRO A  35      -9.422  -4.234 -11.254  1.00  1.00           C  
ATOM    532  CD  PRO A  35      -9.552  -5.725 -10.947  1.00  1.00           C  
ATOM    533  HA  PRO A  35      -8.648  -4.198  -8.393  1.00  1.00           H  
ATOM    534  HB2 PRO A  35     -11.101  -3.584 -10.062  1.00  1.00           H  
ATOM    535  HB3 PRO A  35      -9.614  -2.624  -9.774  1.00  1.00           H  
ATOM    536  HG2 PRO A  35      -9.535  -4.078 -12.326  1.00  1.00           H  
ATOM    537  HG3 PRO A  35      -8.478  -3.820 -10.901  1.00  1.00           H  
ATOM    538  HD2 PRO A  35     -10.536  -6.096 -11.233  1.00  1.00           H  
ATOM    539  HD3 PRO A  35      -8.771  -6.279 -11.468  1.00  1.00           H  
ATOM    540  N   GLY A  36     -10.302  -4.472  -6.549  1.00  1.00           N  
ATOM    541  CA  GLY A  36     -11.262  -4.600  -5.466  1.00  1.00           C  
ATOM    542  C   GLY A  36     -10.580  -5.073  -4.181  1.00  1.00           C  
ATOM    543  O   GLY A  36      -9.396  -4.811  -3.970  1.00  1.00           O  
ATOM    544  H   GLY A  36      -9.387  -4.182  -6.271  1.00  1.00           H  
ATOM    545  HA2 GLY A  36     -11.748  -3.640  -5.292  1.00  1.00           H  
ATOM    546  HA3 GLY A  36     -12.043  -5.306  -5.749  1.00  1.00           H  
ATOM    547  N   LYS A  37     -11.355  -5.761  -3.356  1.00  1.00           N  
ATOM    548  CA  LYS A  37     -10.840  -6.273  -2.098  1.00  1.00           C  
ATOM    549  C   LYS A  37      -9.719  -7.276  -2.380  1.00  1.00           C  
ATOM    550  O   LYS A  37      -9.737  -7.961  -3.402  1.00  1.00           O  
ATOM    551  CB  LYS A  37     -11.976  -6.845  -1.247  1.00  1.00           C  
ATOM    552  CG  LYS A  37     -12.330  -8.266  -1.688  1.00  1.00           C  
ATOM    553  CD  LYS A  37     -13.381  -8.882  -0.762  1.00  1.00           C  
ATOM    554  CE  LYS A  37     -13.866 -10.228  -1.302  1.00  1.00           C  
ATOM    555  NZ  LYS A  37     -14.539 -11.003  -0.235  1.00  1.00           N  
ATOM    556  H   LYS A  37     -12.316  -5.970  -3.536  1.00  1.00           H  
ATOM    557  HA  LYS A  37     -10.419  -5.430  -1.550  1.00  1.00           H  
ATOM    558  HB2 LYS A  37     -11.683  -6.848  -0.197  1.00  1.00           H  
ATOM    559  HB3 LYS A  37     -12.854  -6.205  -1.329  1.00  1.00           H  
ATOM    560  HG2 LYS A  37     -12.706  -8.250  -2.711  1.00  1.00           H  
ATOM    561  HG3 LYS A  37     -11.433  -8.885  -1.688  1.00  1.00           H  
ATOM    562  HD2 LYS A  37     -12.959  -9.016   0.234  1.00  1.00           H  
ATOM    563  HD3 LYS A  37     -14.226  -8.200  -0.661  1.00  1.00           H  
ATOM    564  HE2 LYS A  37     -14.554 -10.067  -2.132  1.00  1.00           H  
ATOM    565  HE3 LYS A  37     -13.022 -10.795  -1.694  1.00  1.00           H  
ATOM    566  HZ1 LYS A  37     -15.361 -10.527   0.119  1.00  1.00           H  
ATOM    567  HZ2 LYS A  37     -14.844 -11.913  -0.561  1.00  1.00           H  
ATOM    568  N   ILE A  38      -8.771  -7.331  -1.457  1.00  1.00           N  
ATOM    569  CA  ILE A  38      -7.644  -8.238  -1.594  1.00  1.00           C  
ATOM    570  C   ILE A  38      -7.700  -9.285  -0.479  1.00  1.00           C  
ATOM    571  O   ILE A  38      -7.898  -8.946   0.686  1.00  1.00           O  
ATOM    572  CB  ILE A  38      -6.329  -7.457  -1.639  1.00  1.00           C  
ATOM    573  CG1 ILE A  38      -6.412  -6.301  -2.637  1.00  1.00           C  
ATOM    574  CG2 ILE A  38      -5.149  -8.385  -1.933  1.00  1.00           C  
ATOM    575  CD1 ILE A  38      -5.258  -5.317  -2.435  1.00  1.00           C  
ATOM    576  H   ILE A  38      -8.764  -6.770  -0.628  1.00  1.00           H  
ATOM    577  HA  ILE A  38      -7.749  -8.747  -2.552  1.00  1.00           H  
ATOM    578  HB  ILE A  38      -6.157  -7.021  -0.655  1.00  1.00           H  
ATOM    579 HG12 ILE A  38      -6.387  -6.692  -3.655  1.00  1.00           H  
ATOM    580 HG13 ILE A  38      -7.363  -5.781  -2.519  1.00  1.00           H  
ATOM    581 HG21 ILE A  38      -5.505  -9.413  -2.006  1.00  1.00           H  
ATOM    582 HG22 ILE A  38      -4.685  -8.094  -2.875  1.00  1.00           H  
ATOM    583 HG23 ILE A  38      -4.418  -8.310  -1.129  1.00  1.00           H  
ATOM    584 HD11 ILE A  38      -4.893  -5.391  -1.410  1.00  1.00           H  
ATOM    585 HD12 ILE A  38      -4.450  -5.558  -3.126  1.00  1.00           H  
ATOM    586 HD13 ILE A  38      -5.608  -4.302  -2.624  1.00  1.00           H  
ATOM    587  N   GLU A  39      -7.521 -10.536  -0.877  1.00  1.00           N  
ATOM    588  CA  GLU A  39      -7.548 -11.634   0.074  1.00  1.00           C  
ATOM    589  C   GLU A  39      -6.130 -11.964   0.545  1.00  1.00           C  
ATOM    590  O   GLU A  39      -5.265 -12.295  -0.264  1.00  1.00           O  
ATOM    591  CB  GLU A  39      -8.225 -12.866  -0.531  1.00  1.00           C  
ATOM    592  CG  GLU A  39      -9.004 -13.642   0.533  1.00  1.00           C  
ATOM    593  CD  GLU A  39      -9.374 -15.039   0.033  1.00  1.00           C  
ATOM    594  OE1 GLU A  39      -8.496 -15.786  -0.426  1.00  1.00           O  
ATOM    595  OE2 GLU A  39     -10.623 -15.342   0.133  1.00  1.00           O  
ATOM    596  H   GLU A  39      -7.360 -10.803  -1.827  1.00  1.00           H  
ATOM    597  HA  GLU A  39      -8.143 -11.276   0.914  1.00  1.00           H  
ATOM    598  HB2 GLU A  39      -8.901 -12.559  -1.329  1.00  1.00           H  
ATOM    599  HB3 GLU A  39      -7.473 -13.514  -0.981  1.00  1.00           H  
ATOM    600  HG2 GLU A  39      -8.405 -13.723   1.440  1.00  1.00           H  
ATOM    601  HG3 GLU A  39      -9.909 -13.095   0.797  1.00  1.00           H  
ATOM    602  HE2 GLU A  39     -10.853 -15.532   1.088  1.00  1.00           H  
ATOM    603  N   GLY A  40      -5.937 -11.863   1.852  1.00  1.00           N  
ATOM    604  CA  GLY A  40      -4.639 -12.146   2.440  1.00  1.00           C  
ATOM    605  C   GLY A  40      -4.033 -10.886   3.063  1.00  1.00           C  
ATOM    606  O   GLY A  40      -3.488 -10.935   4.165  1.00  1.00           O  
ATOM    607  H   GLY A  40      -6.646 -11.593   2.503  1.00  1.00           H  
ATOM    608  HA2 GLY A  40      -4.742 -12.919   3.201  1.00  1.00           H  
ATOM    609  HA3 GLY A  40      -3.967 -12.537   1.677  1.00  1.00           H  
ATOM    610  N   PHE A  41      -4.148  -9.788   2.331  1.00  1.00           N  
ATOM    611  CA  PHE A  41      -3.619  -8.518   2.798  1.00  1.00           C  
ATOM    612  C   PHE A  41      -4.445  -7.975   3.965  1.00  1.00           C  
ATOM    613  O   PHE A  41      -5.616  -8.320   4.115  1.00  1.00           O  
ATOM    614  CB  PHE A  41      -3.708  -7.538   1.626  1.00  1.00           C  
ATOM    615  CG  PHE A  41      -3.060  -6.180   1.900  1.00  1.00           C  
ATOM    616  CD1 PHE A  41      -3.729  -5.240   2.620  1.00  1.00           C  
ATOM    617  CD2 PHE A  41      -1.814  -5.912   1.424  1.00  1.00           C  
ATOM    618  CE1 PHE A  41      -3.128  -3.979   2.874  1.00  1.00           C  
ATOM    619  CE2 PHE A  41      -1.213  -4.652   1.678  1.00  1.00           C  
ATOM    620  CZ  PHE A  41      -1.882  -3.711   2.398  1.00  1.00           C  
ATOM    621  H   PHE A  41      -4.593  -9.757   1.436  1.00  1.00           H  
ATOM    622  HA  PHE A  41      -2.596  -8.697   3.131  1.00  1.00           H  
ATOM    623  HB2 PHE A  41      -3.233  -7.987   0.753  1.00  1.00           H  
ATOM    624  HB3 PHE A  41      -4.757  -7.385   1.374  1.00  1.00           H  
ATOM    625  HD1 PHE A  41      -4.727  -5.454   3.001  1.00  1.00           H  
ATOM    626  HD2 PHE A  41      -1.278  -6.666   0.847  1.00  1.00           H  
ATOM    627  HE1 PHE A  41      -3.664  -3.226   3.451  1.00  1.00           H  
ATOM    628  HE2 PHE A  41      -0.214  -4.437   1.296  1.00  1.00           H  
ATOM    629  HZ  PHE A  41      -1.420  -2.744   2.593  1.00  1.00           H  
ATOM    630  N   GLY A  42      -3.803  -7.135   4.763  1.00  1.00           N  
ATOM    631  CA  GLY A  42      -4.464  -6.541   5.912  1.00  1.00           C  
ATOM    632  C   GLY A  42      -3.453  -5.849   6.829  1.00  1.00           C  
ATOM    633  O   GLY A  42      -3.790  -4.885   7.515  1.00  1.00           O  
ATOM    634  H   GLY A  42      -2.850  -6.859   4.634  1.00  1.00           H  
ATOM    635  HA2 GLY A  42      -5.208  -5.819   5.576  1.00  1.00           H  
ATOM    636  HA3 GLY A  42      -4.996  -7.312   6.469  1.00  1.00           H  
ATOM    637  N   LYS A  43      -2.234  -6.368   6.811  1.00  1.00           N  
ATOM    638  CA  LYS A  43      -1.172  -5.812   7.633  1.00  1.00           C  
ATOM    639  C   LYS A  43       0.163  -6.437   7.223  1.00  1.00           C  
ATOM    640  O   LYS A  43       0.941  -5.826   6.492  1.00  1.00           O  
ATOM    641  CB  LYS A  43      -1.500  -5.979   9.118  1.00  1.00           C  
ATOM    642  CG  LYS A  43      -0.500  -5.217   9.989  1.00  1.00           C  
ATOM    643  CD  LYS A  43       0.310  -6.177  10.863  1.00  1.00           C  
ATOM    644  CE  LYS A  43       0.452  -5.636  12.286  1.00  1.00           C  
ATOM    645  NZ  LYS A  43      -0.651  -6.128  13.141  1.00  1.00           N  
ATOM    646  H   LYS A  43      -1.968  -7.152   6.250  1.00  1.00           H  
ATOM    647  HA  LYS A  43      -1.129  -4.742   7.430  1.00  1.00           H  
ATOM    648  HB2 LYS A  43      -2.509  -5.617   9.314  1.00  1.00           H  
ATOM    649  HB3 LYS A  43      -1.484  -7.037   9.380  1.00  1.00           H  
ATOM    650  HG2 LYS A  43       0.174  -4.640   9.356  1.00  1.00           H  
ATOM    651  HG3 LYS A  43      -1.031  -4.505  10.621  1.00  1.00           H  
ATOM    652  HD2 LYS A  43      -0.178  -7.152  10.887  1.00  1.00           H  
ATOM    653  HD3 LYS A  43       1.298  -6.327  10.426  1.00  1.00           H  
ATOM    654  HE2 LYS A  43       1.410  -5.944  12.705  1.00  1.00           H  
ATOM    655  HE3 LYS A  43       0.448  -4.546  12.269  1.00  1.00           H  
ATOM    656  HZ1 LYS A  43      -0.649  -5.689  14.055  1.00  1.00           H  
ATOM    657  HZ2 LYS A  43      -1.560  -5.945  12.730  1.00  1.00           H  
ATOM    658  N   GLU A  44       0.388  -7.648   7.713  1.00  1.00           N  
ATOM    659  CA  GLU A  44       1.616  -8.363   7.407  1.00  1.00           C  
ATOM    660  C   GLU A  44       2.058  -8.069   5.972  1.00  1.00           C  
ATOM    661  O   GLU A  44       3.202  -7.682   5.738  1.00  1.00           O  
ATOM    662  CB  GLU A  44       1.445  -9.866   7.631  1.00  1.00           C  
ATOM    663  CG  GLU A  44       2.444 -10.663   6.789  1.00  1.00           C  
ATOM    664  CD  GLU A  44       3.877 -10.425   7.268  1.00  1.00           C  
ATOM    665  OE1 GLU A  44       4.369 -11.155   8.141  1.00  1.00           O  
ATOM    666  OE2 GLU A  44       4.486  -9.440   6.699  1.00  1.00           O  
ATOM    667  H   GLU A  44      -0.250  -8.138   8.307  1.00  1.00           H  
ATOM    668  HA  GLU A  44       2.357  -7.979   8.109  1.00  1.00           H  
ATOM    669  HB2 GLU A  44       1.587 -10.099   8.687  1.00  1.00           H  
ATOM    670  HB3 GLU A  44       0.428 -10.163   7.373  1.00  1.00           H  
ATOM    671  HG2 GLU A  44       2.209 -11.726   6.849  1.00  1.00           H  
ATOM    672  HG3 GLU A  44       2.354 -10.375   5.742  1.00  1.00           H  
ATOM    673  HE2 GLU A  44       5.248  -9.134   7.269  1.00  1.00           H  
ATOM    674  N   MET A  45       1.128  -8.264   5.049  1.00  1.00           N  
ATOM    675  CA  MET A  45       1.407  -8.024   3.643  1.00  1.00           C  
ATOM    676  C   MET A  45       2.075  -6.662   3.441  1.00  1.00           C  
ATOM    677  O   MET A  45       3.126  -6.570   2.809  1.00  1.00           O  
ATOM    678  CB  MET A  45       0.102  -8.077   2.847  1.00  1.00           C  
ATOM    679  CG  MET A  45      -0.273  -9.520   2.504  1.00  1.00           C  
ATOM    680  SD  MET A  45       0.999 -10.258   1.493  1.00  1.00           S  
ATOM    681  CE  MET A  45       0.161 -10.295  -0.082  1.00  1.00           C  
ATOM    682  H   MET A  45       0.200  -8.578   5.247  1.00  1.00           H  
ATOM    683  HA  MET A  45       2.089  -8.819   3.341  1.00  1.00           H  
ATOM    684  HB2 MET A  45      -0.699  -7.616   3.424  1.00  1.00           H  
ATOM    685  HB3 MET A  45       0.208  -7.497   1.930  1.00  1.00           H  
ATOM    686  HG2 MET A  45      -0.403 -10.098   3.419  1.00  1.00           H  
ATOM    687  HG3 MET A  45      -1.227  -9.541   1.976  1.00  1.00           H  
ATOM    688  HE1 MET A  45      -0.314  -9.331  -0.264  1.00  1.00           H  
ATOM    689  HE2 MET A  45       0.883 -10.500  -0.873  1.00  1.00           H  
ATOM    690  HE3 MET A  45      -0.598 -11.078  -0.072  1.00  1.00           H  
ATOM    691  N   ALA A  46       1.436  -5.639   3.990  1.00  1.00           N  
ATOM    692  CA  ALA A  46       1.955  -4.286   3.877  1.00  1.00           C  
ATOM    693  C   ALA A  46       3.401  -4.256   4.374  1.00  1.00           C  
ATOM    694  O   ALA A  46       4.247  -3.576   3.795  1.00  1.00           O  
ATOM    695  CB  ALA A  46       1.051  -3.327   4.655  1.00  1.00           C  
ATOM    696  H   ALA A  46       0.582  -5.723   4.502  1.00  1.00           H  
ATOM    697  HA  ALA A  46       1.936  -4.010   2.823  1.00  1.00           H  
ATOM    698  HB1 ALA A  46       1.521  -3.076   5.606  1.00  1.00           H  
ATOM    699  HB2 ALA A  46       0.901  -2.418   4.073  1.00  1.00           H  
ATOM    700  HB3 ALA A  46       0.089  -3.804   4.839  1.00  1.00           H  
ATOM    701  N   HIS A  47       3.642  -5.002   5.443  1.00  1.00           N  
ATOM    702  CA  HIS A  47       4.972  -5.070   6.024  1.00  1.00           C  
ATOM    703  C   HIS A  47       5.838  -6.036   5.214  1.00  1.00           C  
ATOM    704  O   HIS A  47       6.952  -6.366   5.619  1.00  1.00           O  
ATOM    705  CB  HIS A  47       4.898  -5.440   7.507  1.00  1.00           C  
ATOM    706  CG  HIS A  47       4.098  -4.470   8.343  1.00  1.00           C  
ATOM    707  ND1 HIS A  47       3.174  -4.881   9.288  1.00  1.00           N  
ATOM    708  CD2 HIS A  47       4.092  -3.107   8.366  1.00  1.00           C  
ATOM    709  CE1 HIS A  47       2.642  -3.805   9.849  1.00  1.00           C  
ATOM    710  NE2 HIS A  47       3.212  -2.706   9.276  1.00  1.00           N  
ATOM    711  H   HIS A  47       2.949  -5.553   5.908  1.00  1.00           H  
ATOM    712  HA  HIS A  47       5.396  -4.068   5.952  1.00  1.00           H  
ATOM    713  HB2 HIS A  47       4.460  -6.434   7.602  1.00  1.00           H  
ATOM    714  HB3 HIS A  47       5.911  -5.499   7.907  1.00  1.00           H  
ATOM    715  HD1 HIS A  47       2.947  -5.829   9.511  1.00  1.00           H  
ATOM    716  HD2 HIS A  47       4.707  -2.457   7.744  1.00  1.00           H  
ATOM    717  HE1 HIS A  47       1.883  -3.798  10.631  1.00  1.00           H  
ATOM    718  N   GLY A  48       5.293  -6.464   4.084  1.00  1.00           N  
ATOM    719  CA  GLY A  48       6.002  -7.386   3.214  1.00  1.00           C  
ATOM    720  C   GLY A  48       5.480  -7.296   1.778  1.00  1.00           C  
ATOM    721  O   GLY A  48       5.192  -6.207   1.286  1.00  1.00           O  
ATOM    722  H   GLY A  48       4.386  -6.191   3.763  1.00  1.00           H  
ATOM    723  HA2 GLY A  48       7.068  -7.161   3.231  1.00  1.00           H  
ATOM    724  HA3 GLY A  48       5.885  -8.404   3.584  1.00  1.00           H  
ATOM    725  N   LYS A  49       5.374  -8.456   1.147  1.00  1.00           N  
ATOM    726  CA  LYS A  49       4.891  -8.522  -0.222  1.00  1.00           C  
ATOM    727  C   LYS A  49       3.470  -7.960  -0.285  1.00  1.00           C  
ATOM    728  O   LYS A  49       2.499  -8.716  -0.280  1.00  1.00           O  
ATOM    729  CB  LYS A  49       5.014  -9.948  -0.765  1.00  1.00           C  
ATOM    730  CG  LYS A  49       3.953 -10.862  -0.149  1.00  1.00           C  
ATOM    731  CD  LYS A  49       4.440 -12.312  -0.101  1.00  1.00           C  
ATOM    732  CE  LYS A  49       3.525 -13.169   0.775  1.00  1.00           C  
ATOM    733  NZ  LYS A  49       3.786 -14.608   0.546  1.00  1.00           N  
ATOM    734  H   LYS A  49       5.610  -9.338   1.555  1.00  1.00           H  
ATOM    735  HA  LYS A  49       5.540  -7.890  -0.827  1.00  1.00           H  
ATOM    736  HB2 LYS A  49       4.906  -9.938  -1.849  1.00  1.00           H  
ATOM    737  HB3 LYS A  49       6.008 -10.339  -0.548  1.00  1.00           H  
ATOM    738  HG2 LYS A  49       3.715 -10.521   0.859  1.00  1.00           H  
ATOM    739  HG3 LYS A  49       3.034 -10.802  -0.731  1.00  1.00           H  
ATOM    740  HD2 LYS A  49       4.471 -12.722  -1.111  1.00  1.00           H  
ATOM    741  HD3 LYS A  49       5.458 -12.345   0.288  1.00  1.00           H  
ATOM    742  HE2 LYS A  49       3.687 -12.927   1.826  1.00  1.00           H  
ATOM    743  HE3 LYS A  49       2.482 -12.943   0.553  1.00  1.00           H  
ATOM    744  HZ1 LYS A  49       4.054 -15.086   1.399  1.00  1.00           H  
ATOM    745  HZ2 LYS A  49       2.970 -15.089   0.184  1.00  1.00           H  
ATOM    746  N   GLY A  50       3.392  -6.639  -0.342  1.00  1.00           N  
ATOM    747  CA  GLY A  50       2.105  -5.967  -0.406  1.00  1.00           C  
ATOM    748  C   GLY A  50       2.283  -4.456  -0.571  1.00  1.00           C  
ATOM    749  O   GLY A  50       1.635  -3.840  -1.415  1.00  1.00           O  
ATOM    750  H   GLY A  50       4.187  -6.032  -0.346  1.00  1.00           H  
ATOM    751  HA2 GLY A  50       1.526  -6.362  -1.240  1.00  1.00           H  
ATOM    752  HA3 GLY A  50       1.538  -6.173   0.502  1.00  1.00           H  
ATOM    753  N   CYS A  51       3.165  -3.904   0.250  1.00  1.00           N  
ATOM    754  CA  CYS A  51       3.436  -2.477   0.206  1.00  1.00           C  
ATOM    755  C   CYS A  51       4.949  -2.272   0.309  1.00  1.00           C  
ATOM    756  O   CYS A  51       5.552  -1.630  -0.549  1.00  1.00           O  
ATOM    757  CB  CYS A  51       2.682  -1.723   1.303  1.00  1.00           C  
ATOM    758  SG  CYS A  51       0.890  -2.085   1.390  1.00  1.00           S  
ATOM    759  H   CYS A  51       3.688  -4.412   0.934  1.00  1.00           H  
ATOM    760  HA  CYS A  51       3.062  -2.116  -0.752  1.00  1.00           H  
ATOM    761  HB2 CYS A  51       3.134  -1.963   2.265  1.00  1.00           H  
ATOM    762  HB3 CYS A  51       2.815  -0.653   1.146  1.00  1.00           H  
ATOM    763  N   LYS A  52       5.518  -2.830   1.367  1.00  1.00           N  
ATOM    764  CA  LYS A  52       6.949  -2.717   1.594  1.00  1.00           C  
ATOM    765  C   LYS A  52       7.696  -3.509   0.519  1.00  1.00           C  
ATOM    766  O   LYS A  52       8.599  -2.983  -0.129  1.00  1.00           O  
ATOM    767  CB  LYS A  52       7.300  -3.138   3.023  1.00  1.00           C  
ATOM    768  CG  LYS A  52       8.012  -2.007   3.768  1.00  1.00           C  
ATOM    769  CD  LYS A  52       9.527  -2.093   3.579  1.00  1.00           C  
ATOM    770  CE  LYS A  52      10.165  -2.973   4.656  1.00  1.00           C  
ATOM    771  NZ  LYS A  52      10.170  -4.390   4.232  1.00  1.00           N  
ATOM    772  H   LYS A  52       5.021  -3.351   2.061  1.00  1.00           H  
ATOM    773  HA  LYS A  52       7.213  -1.664   1.494  1.00  1.00           H  
ATOM    774  HB2 LYS A  52       6.392  -3.416   3.558  1.00  1.00           H  
ATOM    775  HB3 LYS A  52       7.939  -4.021   2.999  1.00  1.00           H  
ATOM    776  HG2 LYS A  52       7.650  -1.044   3.406  1.00  1.00           H  
ATOM    777  HG3 LYS A  52       7.771  -2.058   4.830  1.00  1.00           H  
ATOM    778  HD2 LYS A  52       9.751  -2.500   2.592  1.00  1.00           H  
ATOM    779  HD3 LYS A  52       9.960  -1.093   3.617  1.00  1.00           H  
ATOM    780  HE2 LYS A  52      11.185  -2.640   4.848  1.00  1.00           H  
ATOM    781  HE3 LYS A  52       9.615  -2.869   5.591  1.00  1.00           H  
ATOM    782  HZ1 LYS A  52      10.984  -4.616   3.670  1.00  1.00           H  
ATOM    783  HZ2 LYS A  52      10.176  -5.024   5.023  1.00  1.00           H  
ATOM    784  N   GLY A  53       7.291  -4.760   0.362  1.00  1.00           N  
ATOM    785  CA  GLY A  53       7.910  -5.630  -0.623  1.00  1.00           C  
ATOM    786  C   GLY A  53       8.273  -4.852  -1.890  1.00  1.00           C  
ATOM    787  O   GLY A  53       9.384  -4.977  -2.403  1.00  1.00           O  
ATOM    788  H   GLY A  53       6.555  -5.180   0.894  1.00  1.00           H  
ATOM    789  HA2 GLY A  53       8.807  -6.083  -0.201  1.00  1.00           H  
ATOM    790  HA3 GLY A  53       7.230  -6.444  -0.874  1.00  1.00           H  
ATOM    791  N   CYS A  54       7.315  -4.065  -2.357  1.00  1.00           N  
ATOM    792  CA  CYS A  54       7.519  -3.267  -3.554  1.00  1.00           C  
ATOM    793  C   CYS A  54       8.414  -2.079  -3.192  1.00  1.00           C  
ATOM    794  O   CYS A  54       9.330  -1.738  -3.938  1.00  1.00           O  
ATOM    795  CB  CYS A  54       6.192  -2.816  -4.167  1.00  1.00           C  
ATOM    796  SG  CYS A  54       6.482  -2.081  -5.818  1.00  1.00           S  
ATOM    797  H   CYS A  54       6.414  -3.968  -1.934  1.00  1.00           H  
ATOM    798  HA  CYS A  54       8.010  -3.913  -4.282  1.00  1.00           H  
ATOM    799  HB2 CYS A  54       5.514  -3.665  -4.251  1.00  1.00           H  
ATOM    800  HB3 CYS A  54       5.710  -2.087  -3.515  1.00  1.00           H  
ATOM    801  N   HIS A  55       8.116  -1.482  -2.048  1.00  1.00           N  
ATOM    802  CA  HIS A  55       8.882  -0.340  -1.578  1.00  1.00           C  
ATOM    803  C   HIS A  55      10.355  -0.731  -1.443  1.00  1.00           C  
ATOM    804  O   HIS A  55      11.240   0.021  -1.850  1.00  1.00           O  
ATOM    805  CB  HIS A  55       8.293   0.211  -0.278  1.00  1.00           C  
ATOM    806  CG  HIS A  55       6.912   0.802  -0.432  1.00  1.00           C  
ATOM    807  ND1 HIS A  55       6.052   0.984   0.637  1.00  1.00           N  
ATOM    808  CD2 HIS A  55       6.253   1.251  -1.538  1.00  1.00           C  
ATOM    809  CE1 HIS A  55       4.927   1.518   0.182  1.00  1.00           C  
ATOM    810  NE2 HIS A  55       5.054   1.682  -1.166  1.00  1.00           N  
ATOM    811  H   HIS A  55       7.369  -1.766  -1.447  1.00  1.00           H  
ATOM    812  HA  HIS A  55       8.789   0.434  -2.340  1.00  1.00           H  
ATOM    813  HB2 HIS A  55       8.254  -0.590   0.460  1.00  1.00           H  
ATOM    814  HB3 HIS A  55       8.963   0.976   0.116  1.00  1.00           H  
ATOM    815  HD1 HIS A  55       6.246   0.752   1.590  1.00  1.00           H  
ATOM    816  HD2 HIS A  55       6.644   1.254  -2.555  1.00  1.00           H  
ATOM    817  HE1 HIS A  55       4.055   1.781   0.781  1.00  1.00           H  
ATOM    818  N   GLU A  56      10.573  -1.905  -0.870  1.00  1.00           N  
ATOM    819  CA  GLU A  56      11.923  -2.405  -0.676  1.00  1.00           C  
ATOM    820  C   GLU A  56      12.455  -3.015  -1.974  1.00  1.00           C  
ATOM    821  O   GLU A  56      13.660  -3.001  -2.224  1.00  1.00           O  
ATOM    822  CB  GLU A  56      11.974  -3.419   0.468  1.00  1.00           C  
ATOM    823  CG  GLU A  56      10.789  -4.384   0.398  1.00  1.00           C  
ATOM    824  CD  GLU A  56      11.229  -5.817   0.706  1.00  1.00           C  
ATOM    825  OE1 GLU A  56      11.944  -6.432  -0.099  1.00  1.00           O  
ATOM    826  OE2 GLU A  56      10.803  -6.289   1.828  1.00  1.00           O  
ATOM    827  H   GLU A  56       9.847  -2.510  -0.542  1.00  1.00           H  
ATOM    828  HA  GLU A  56      12.519  -1.532  -0.406  1.00  1.00           H  
ATOM    829  HB2 GLU A  56      12.907  -3.980   0.420  1.00  1.00           H  
ATOM    830  HB3 GLU A  56      11.965  -2.896   1.424  1.00  1.00           H  
ATOM    831  HG2 GLU A  56      10.021  -4.076   1.107  1.00  1.00           H  
ATOM    832  HG3 GLU A  56      10.340  -4.343  -0.595  1.00  1.00           H  
ATOM    833  HE2 GLU A  56      11.480  -6.127   2.546  1.00  1.00           H  
ATOM    834  N   GLU A  57      11.531  -3.537  -2.767  1.00  1.00           N  
ATOM    835  CA  GLU A  57      11.892  -4.151  -4.034  1.00  1.00           C  
ATOM    836  C   GLU A  57      12.223  -3.076  -5.070  1.00  1.00           C  
ATOM    837  O   GLU A  57      13.041  -3.299  -5.962  1.00  1.00           O  
ATOM    838  CB  GLU A  57      10.775  -5.070  -4.535  1.00  1.00           C  
ATOM    839  CG  GLU A  57      11.062  -5.554  -5.958  1.00  1.00           C  
ATOM    840  CD  GLU A  57       9.785  -6.063  -6.631  1.00  1.00           C  
ATOM    841  OE1 GLU A  57       9.000  -6.790  -6.004  1.00  1.00           O  
ATOM    842  OE2 GLU A  57       9.621  -5.676  -7.851  1.00  1.00           O  
ATOM    843  H   GLU A  57      10.553  -3.545  -2.557  1.00  1.00           H  
ATOM    844  HA  GLU A  57      12.778  -4.749  -3.824  1.00  1.00           H  
ATOM    845  HB2 GLU A  57      10.677  -5.926  -3.868  1.00  1.00           H  
ATOM    846  HB3 GLU A  57       9.824  -4.538  -4.513  1.00  1.00           H  
ATOM    847  HG2 GLU A  57      11.487  -4.740  -6.545  1.00  1.00           H  
ATOM    848  HG3 GLU A  57      11.805  -6.351  -5.932  1.00  1.00           H  
ATOM    849  HE2 GLU A  57      10.480  -5.761  -8.355  1.00  1.00           H  
ATOM    850  N   MET A  58      11.572  -1.932  -4.918  1.00  1.00           N  
ATOM    851  CA  MET A  58      11.788  -0.821  -5.830  1.00  1.00           C  
ATOM    852  C   MET A  58      12.717   0.225  -5.209  1.00  1.00           C  
ATOM    853  O   MET A  58      13.599   0.755  -5.883  1.00  1.00           O  
ATOM    854  CB  MET A  58      10.445  -0.173  -6.172  1.00  1.00           C  
ATOM    855  CG  MET A  58       9.518  -1.169  -6.872  1.00  1.00           C  
ATOM    856  SD  MET A  58       8.321  -0.294  -7.866  1.00  1.00           S  
ATOM    857  CE  MET A  58       8.551  -1.124  -9.430  1.00  1.00           C  
ATOM    858  H   MET A  58      10.909  -1.758  -4.190  1.00  1.00           H  
ATOM    859  HA  MET A  58      12.257  -1.254  -6.713  1.00  1.00           H  
ATOM    860  HB2 MET A  58       9.971   0.192  -5.261  1.00  1.00           H  
ATOM    861  HB3 MET A  58      10.608   0.692  -6.815  1.00  1.00           H  
ATOM    862  HG2 MET A  58      10.102  -1.842  -7.500  1.00  1.00           H  
ATOM    863  HG3 MET A  58       9.008  -1.786  -6.132  1.00  1.00           H  
ATOM    864  HE1 MET A  58       9.215  -1.978  -9.294  1.00  1.00           H  
ATOM    865  HE2 MET A  58       7.587  -1.468  -9.804  1.00  1.00           H  
ATOM    866  HE3 MET A  58       8.993  -0.431 -10.147  1.00  1.00           H  
ATOM    867  N   LYS A  59      12.486   0.491  -3.932  1.00  1.00           N  
ATOM    868  CA  LYS A  59      13.291   1.464  -3.213  1.00  1.00           C  
ATOM    869  C   LYS A  59      12.843   2.875  -3.600  1.00  1.00           C  
ATOM    870  O   LYS A  59      13.671   3.729  -3.914  1.00  1.00           O  
ATOM    871  CB  LYS A  59      14.780   1.206  -3.448  1.00  1.00           C  
ATOM    872  CG  LYS A  59      15.117  -0.275  -3.257  1.00  1.00           C  
ATOM    873  CD  LYS A  59      15.511  -0.566  -1.808  1.00  1.00           C  
ATOM    874  CE  LYS A  59      17.002  -0.307  -1.583  1.00  1.00           C  
ATOM    875  NZ  LYS A  59      17.621  -1.438  -0.856  1.00  1.00           N  
ATOM    876  H   LYS A  59      11.767   0.056  -3.391  1.00  1.00           H  
ATOM    877  HA  LYS A  59      13.103   1.321  -2.149  1.00  1.00           H  
ATOM    878  HB2 LYS A  59      15.054   1.517  -4.456  1.00  1.00           H  
ATOM    879  HB3 LYS A  59      15.371   1.808  -2.757  1.00  1.00           H  
ATOM    880  HG2 LYS A  59      14.257  -0.885  -3.533  1.00  1.00           H  
ATOM    881  HG3 LYS A  59      15.933  -0.555  -3.923  1.00  1.00           H  
ATOM    882  HD2 LYS A  59      14.925   0.060  -1.135  1.00  1.00           H  
ATOM    883  HD3 LYS A  59      15.278  -1.602  -1.564  1.00  1.00           H  
ATOM    884  HE2 LYS A  59      17.502  -0.166  -2.542  1.00  1.00           H  
ATOM    885  HE3 LYS A  59      17.136   0.615  -1.016  1.00  1.00           H  
ATOM    886  HZ1 LYS A  59      18.092  -2.080  -1.483  1.00  1.00           H  
ATOM    887  HZ2 LYS A  59      18.312  -1.124  -0.183  1.00  1.00           H  
ATOM    888  N   LYS A  60      11.534   3.077  -3.565  1.00  1.00           N  
ATOM    889  CA  LYS A  60      10.967   4.369  -3.908  1.00  1.00           C  
ATOM    890  C   LYS A  60       9.955   4.778  -2.836  1.00  1.00           C  
ATOM    891  O   LYS A  60       9.950   5.923  -2.386  1.00  1.00           O  
ATOM    892  CB  LYS A  60      10.385   4.341  -5.323  1.00  1.00           C  
ATOM    893  CG  LYS A  60      11.442   4.731  -6.358  1.00  1.00           C  
ATOM    894  CD  LYS A  60      11.708   6.237  -6.329  1.00  1.00           C  
ATOM    895  CE  LYS A  60      13.045   6.570  -6.995  1.00  1.00           C  
ATOM    896  NZ  LYS A  60      12.825   7.120  -8.352  1.00  1.00           N  
ATOM    897  H   LYS A  60      10.867   2.377  -3.309  1.00  1.00           H  
ATOM    898  HA  LYS A  60      11.781   5.094  -3.909  1.00  1.00           H  
ATOM    899  HB2 LYS A  60      10.005   3.343  -5.544  1.00  1.00           H  
ATOM    900  HB3 LYS A  60       9.539   5.025  -5.386  1.00  1.00           H  
ATOM    901  HG2 LYS A  60      12.367   4.190  -6.160  1.00  1.00           H  
ATOM    902  HG3 LYS A  60      11.108   4.436  -7.353  1.00  1.00           H  
ATOM    903  HD2 LYS A  60      10.902   6.763  -6.840  1.00  1.00           H  
ATOM    904  HD3 LYS A  60      11.715   6.589  -5.298  1.00  1.00           H  
ATOM    905  HE2 LYS A  60      13.591   7.293  -6.388  1.00  1.00           H  
ATOM    906  HE3 LYS A  60      13.662   5.674  -7.055  1.00  1.00           H  
ATOM    907  HZ1 LYS A  60      13.698   7.291  -8.839  1.00  1.00           H  
ATOM    908  HZ2 LYS A  60      12.283   6.490  -8.933  1.00  1.00           H  
ATOM    909  N   GLY A  61       9.122   3.820  -2.457  1.00  1.00           N  
ATOM    910  CA  GLY A  61       8.108   4.066  -1.446  1.00  1.00           C  
ATOM    911  C   GLY A  61       8.724   4.086  -0.045  1.00  1.00           C  
ATOM    912  O   GLY A  61       9.936   3.989   0.136  1.00  1.00           O  
ATOM    913  H   GLY A  61       9.132   2.891  -2.828  1.00  1.00           H  
ATOM    914  HA2 GLY A  61       7.615   5.017  -1.644  1.00  1.00           H  
ATOM    915  HA3 GLY A  61       7.342   3.293  -1.499  1.00  1.00           H  
ATOM    916  N   PRO A  62       7.849   4.217   0.954  1.00  1.00           N  
ATOM    917  CA  PRO A  62       8.210   4.258   2.355  1.00  1.00           C  
ATOM    918  C   PRO A  62       8.557   2.855   2.834  1.00  1.00           C  
ATOM    919  O   PRO A  62       7.786   1.932   2.576  1.00  1.00           O  
ATOM    920  CB  PRO A  62       6.965   4.786   3.065  1.00  1.00           C  
ATOM    921  CG  PRO A  62       5.829   4.128   2.170  1.00  1.00           C  
ATOM    922  CD  PRO A  62       6.418   4.334   0.776  1.00  1.00           C  
ATOM    923  HA  PRO A  62       9.055   4.926   2.522  1.00  1.00           H  
ATOM    924  HB2 PRO A  62       6.908   4.455   4.102  1.00  1.00           H  
ATOM    925  HB3 PRO A  62       6.955   5.875   3.006  1.00  1.00           H  
ATOM    926  HG2 PRO A  62       5.248   3.207   2.182  1.00  1.00           H  
ATOM    927  HG3 PRO A  62       5.220   4.973   2.491  1.00  1.00           H  
ATOM    928  HD2 PRO A  62       6.037   3.586   0.080  1.00  1.00           H  
ATOM    929  HD3 PRO A  62       6.183   5.337   0.421  1.00  1.00           H  
ATOM    930  N   THR A  63       9.690   2.722   3.508  1.00  1.00           N  
ATOM    931  CA  THR A  63      10.114   1.425   4.008  1.00  1.00           C  
ATOM    932  C   THR A  63      10.504   1.524   5.484  1.00  1.00           C  
ATOM    933  O   THR A  63      11.255   0.691   5.989  1.00  1.00           O  
ATOM    934  CB  THR A  63      11.248   0.921   3.113  1.00  1.00           C  
ATOM    935  OG1 THR A  63      11.919   2.109   2.701  1.00  1.00           O  
ATOM    936  CG2 THR A  63      10.736   0.311   1.807  1.00  1.00           C  
ATOM    937  H   THR A  63      10.311   3.478   3.713  1.00  1.00           H  
ATOM    938  HA  THR A  63       9.270   0.739   3.946  1.00  1.00           H  
ATOM    939  HB  THR A  63      11.884   0.217   3.649  1.00  1.00           H  
ATOM    940  HG1 THR A  63      12.882   2.068   2.968  1.00  1.00           H  
ATOM    941 HG21 THR A  63      10.760   1.064   1.019  1.00  1.00           H  
ATOM    942 HG22 THR A  63      11.371  -0.530   1.525  1.00  1.00           H  
ATOM    943 HG23 THR A  63       9.712  -0.037   1.945  1.00  1.00           H  
ATOM    944  N   LYS A  64       9.976   2.551   6.135  1.00  1.00           N  
ATOM    945  CA  LYS A  64      10.259   2.770   7.543  1.00  1.00           C  
ATOM    946  C   LYS A  64       8.944   2.967   8.299  1.00  1.00           C  
ATOM    947  O   LYS A  64       7.955   3.420   7.723  1.00  1.00           O  
ATOM    948  CB  LYS A  64      11.248   3.924   7.717  1.00  1.00           C  
ATOM    949  CG  LYS A  64      12.474   3.480   8.518  1.00  1.00           C  
ATOM    950  CD  LYS A  64      13.254   2.397   7.770  1.00  1.00           C  
ATOM    951  CE  LYS A  64      14.632   2.181   8.399  1.00  1.00           C  
ATOM    952  NZ  LYS A  64      15.697   2.346   7.385  1.00  1.00           N  
ATOM    953  H   LYS A  64       9.366   3.224   5.716  1.00  1.00           H  
ATOM    954  HA  LYS A  64      10.744   1.870   7.923  1.00  1.00           H  
ATOM    955  HB2 LYS A  64      11.561   4.291   6.740  1.00  1.00           H  
ATOM    956  HB3 LYS A  64      10.757   4.754   8.227  1.00  1.00           H  
ATOM    957  HG2 LYS A  64      13.121   4.337   8.704  1.00  1.00           H  
ATOM    958  HG3 LYS A  64      12.160   3.101   9.491  1.00  1.00           H  
ATOM    959  HD2 LYS A  64      12.693   1.463   7.786  1.00  1.00           H  
ATOM    960  HD3 LYS A  64      13.369   2.683   6.725  1.00  1.00           H  
ATOM    961  HE2 LYS A  64      14.783   2.891   9.212  1.00  1.00           H  
ATOM    962  HE3 LYS A  64      14.687   1.183   8.834  1.00  1.00           H  
ATOM    963  HZ1 LYS A  64      16.606   2.491   7.809  1.00  1.00           H  
ATOM    964  HZ2 LYS A  64      15.779   1.533   6.785  1.00  1.00           H  
ATOM    965  N   CYS A  65       8.974   2.618   9.576  1.00  1.00           N  
ATOM    966  CA  CYS A  65       7.796   2.752  10.417  1.00  1.00           C  
ATOM    967  C   CYS A  65       7.351   4.215  10.391  1.00  1.00           C  
ATOM    968  O   CYS A  65       6.157   4.503  10.322  1.00  1.00           O  
ATOM    969  CB  CYS A  65       8.059   2.260  11.842  1.00  1.00           C  
ATOM    970  SG  CYS A  65       9.155   0.799  11.960  1.00  1.00           S  
ATOM    971  H   CYS A  65       9.782   2.251  10.037  1.00  1.00           H  
ATOM    972  HA  CYS A  65       7.030   2.106   9.987  1.00  1.00           H  
ATOM    973  HB2 CYS A  65       8.500   3.075  12.416  1.00  1.00           H  
ATOM    974  HB3 CYS A  65       7.105   2.020  12.310  1.00  1.00           H  
ATOM    975  N   GLY A  66       8.334   5.101  10.447  1.00  1.00           N  
ATOM    976  CA  GLY A  66       8.059   6.527  10.431  1.00  1.00           C  
ATOM    977  C   GLY A  66       7.967   7.052   8.997  1.00  1.00           C  
ATOM    978  O   GLY A  66       8.011   8.260   8.770  1.00  1.00           O  
ATOM    979  H   GLY A  66       9.303   4.858  10.503  1.00  1.00           H  
ATOM    980  HA2 GLY A  66       7.124   6.727  10.955  1.00  1.00           H  
ATOM    981  HA3 GLY A  66       8.844   7.059  10.967  1.00  1.00           H  
ATOM    982  N   GLU A  67       7.841   6.118   8.066  1.00  1.00           N  
ATOM    983  CA  GLU A  67       7.743   6.471   6.660  1.00  1.00           C  
ATOM    984  C   GLU A  67       6.374   6.071   6.106  1.00  1.00           C  
ATOM    985  O   GLU A  67       6.068   6.338   4.945  1.00  1.00           O  
ATOM    986  CB  GLU A  67       8.871   5.824   5.852  1.00  1.00           C  
ATOM    987  CG  GLU A  67       9.732   6.886   5.165  1.00  1.00           C  
ATOM    988  CD  GLU A  67      10.414   6.318   3.920  1.00  1.00           C  
ATOM    989  OE1 GLU A  67      10.225   6.846   2.814  1.00  1.00           O  
ATOM    990  OE2 GLU A  67      11.165   5.290   4.130  1.00  1.00           O  
ATOM    991  H   GLU A  67       7.806   5.137   8.259  1.00  1.00           H  
ATOM    992  HA  GLU A  67       7.855   7.554   6.624  1.00  1.00           H  
ATOM    993  HB2 GLU A  67       9.492   5.217   6.510  1.00  1.00           H  
ATOM    994  HB3 GLU A  67       8.449   5.154   5.104  1.00  1.00           H  
ATOM    995  HG2 GLU A  67       9.111   7.739   4.888  1.00  1.00           H  
ATOM    996  HG3 GLU A  67      10.486   7.254   5.861  1.00  1.00           H  
ATOM    997  HE2 GLU A  67      11.940   5.545   4.708  1.00  1.00           H  
ATOM    998  N   CYS A  68       5.587   5.438   6.963  1.00  1.00           N  
ATOM    999  CA  CYS A  68       4.257   4.999   6.575  1.00  1.00           C  
ATOM   1000  C   CYS A  68       3.264   5.478   7.635  1.00  1.00           C  
ATOM   1001  O   CYS A  68       2.342   6.234   7.331  1.00  1.00           O  
ATOM   1002  CB  CYS A  68       4.197   3.482   6.380  1.00  1.00           C  
ATOM   1003  SG  CYS A  68       4.029   3.086   4.601  1.00  1.00           S  
ATOM   1004  H   CYS A  68       5.843   5.225   7.906  1.00  1.00           H  
ATOM   1005  HA  CYS A  68       4.045   5.459   5.609  1.00  1.00           H  
ATOM   1006  HB2 CYS A  68       5.099   3.020   6.780  1.00  1.00           H  
ATOM   1007  HB3 CYS A  68       3.354   3.070   6.934  1.00  1.00           H  
ATOM   1008  N   HIS A  69       3.485   5.019   8.858  1.00  1.00           N  
ATOM   1009  CA  HIS A  69       2.621   5.391   9.965  1.00  1.00           C  
ATOM   1010  C   HIS A  69       2.900   6.840  10.369  1.00  1.00           C  
ATOM   1011  O   HIS A  69       3.893   7.122  11.037  1.00  1.00           O  
ATOM   1012  CB  HIS A  69       2.777   4.411  11.129  1.00  1.00           C  
ATOM   1013  CG  HIS A  69       2.387   2.991  10.794  1.00  1.00           C  
ATOM   1014  ND1 HIS A  69       1.070   2.586  10.668  1.00  1.00           N  
ATOM   1015  CD2 HIS A  69       3.154   1.888  10.558  1.00  1.00           C  
ATOM   1016  CE1 HIS A  69       1.056   1.294  10.371  1.00  1.00           C  
ATOM   1017  NE2 HIS A  69       2.349   0.864  10.304  1.00  1.00           N  
ATOM   1018  H   HIS A  69       4.237   4.404   9.097  1.00  1.00           H  
ATOM   1019  HA  HIS A  69       1.597   5.315   9.601  1.00  1.00           H  
ATOM   1020  HB2 HIS A  69       3.814   4.422  11.464  1.00  1.00           H  
ATOM   1021  HB3 HIS A  69       2.169   4.756  11.965  1.00  1.00           H  
ATOM   1022  HD1 HIS A  69       0.265   3.168  10.783  1.00  1.00           H  
ATOM   1023  HD2 HIS A  69       4.243   1.854  10.575  1.00  1.00           H  
ATOM   1024  HE1 HIS A  69       0.168   0.684  10.209  1.00  1.00           H  
ATOM   1025  N   LYS A  70       2.005   7.721   9.945  1.00  1.00           N  
ATOM   1026  CA  LYS A  70       2.142   9.134  10.254  1.00  1.00           C  
ATOM   1027  C   LYS A  70       0.755   9.778  10.306  1.00  1.00           C  
ATOM   1028  O   LYS A  70       0.075   9.879   9.286  1.00  1.00           O  
ATOM   1029  CB  LYS A  70       3.096   9.809   9.266  1.00  1.00           C  
ATOM   1030  CG  LYS A  70       3.301  11.283   9.621  1.00  1.00           C  
ATOM   1031  CD  LYS A  70       4.191  11.430  10.857  1.00  1.00           C  
ATOM   1032  CE  LYS A  70       5.609  11.850  10.465  1.00  1.00           C  
ATOM   1033  NZ  LYS A  70       6.180  12.761  11.482  1.00  1.00           N  
ATOM   1034  H   LYS A  70       1.200   7.484   9.402  1.00  1.00           H  
ATOM   1035  HA  LYS A  70       2.596   9.210  11.243  1.00  1.00           H  
ATOM   1036  HB2 LYS A  70       4.056   9.293   9.271  1.00  1.00           H  
ATOM   1037  HB3 LYS A  70       2.696   9.727   8.255  1.00  1.00           H  
ATOM   1038  HG2 LYS A  70       3.755  11.804   8.778  1.00  1.00           H  
ATOM   1039  HG3 LYS A  70       2.336  11.754   9.805  1.00  1.00           H  
ATOM   1040  HD2 LYS A  70       3.762  12.171  11.532  1.00  1.00           H  
ATOM   1041  HD3 LYS A  70       4.224  10.486  11.401  1.00  1.00           H  
ATOM   1042  HE2 LYS A  70       6.241  10.967  10.364  1.00  1.00           H  
ATOM   1043  HE3 LYS A  70       5.593  12.343   9.494  1.00  1.00           H  
ATOM   1044  HZ1 LYS A  70       5.459  13.260  11.993  1.00  1.00           H  
ATOM   1045  HZ2 LYS A  70       6.735  12.264  12.169  1.00  1.00           H  
ATOM   1046  N   LYS A  71       0.377  10.196  11.505  1.00  1.00           N  
ATOM   1047  CA  LYS A  71      -0.918  10.826  11.704  1.00  1.00           C  
ATOM   1048  C   LYS A  71      -0.998  12.095  10.852  1.00  1.00           C  
ATOM   1049  O   LYS A  71      -1.594  12.088   9.777  1.00  1.00           O  
ATOM   1050  CB  LYS A  71      -1.173  11.068  13.193  1.00  1.00           C  
ATOM   1051  CG  LYS A  71      -2.227  12.158  13.399  1.00  1.00           C  
ATOM   1052  CD  LYS A  71      -3.225  11.757  14.487  1.00  1.00           C  
ATOM   1053  CE  LYS A  71      -4.569  11.353  13.876  1.00  1.00           C  
ATOM   1054  NZ  LYS A  71      -4.873   9.938  14.183  1.00  1.00           N  
ATOM   1055  H   LYS A  71       0.936  10.109  12.330  1.00  1.00           H  
ATOM   1056  HA  LYS A  71      -1.678  10.127  11.355  1.00  1.00           H  
ATOM   1057  HB2 LYS A  71      -1.505  10.142  13.664  1.00  1.00           H  
ATOM   1058  HB3 LYS A  71      -0.244  11.358  13.683  1.00  1.00           H  
ATOM   1059  HG2 LYS A  71      -1.739  13.092  13.674  1.00  1.00           H  
ATOM   1060  HG3 LYS A  71      -2.756  12.338  12.463  1.00  1.00           H  
ATOM   1061  HD2 LYS A  71      -2.822  10.928  15.068  1.00  1.00           H  
ATOM   1062  HD3 LYS A  71      -3.370  12.589  15.176  1.00  1.00           H  
ATOM   1063  HE2 LYS A  71      -5.359  11.994  14.267  1.00  1.00           H  
ATOM   1064  HE3 LYS A  71      -4.543  11.500  12.797  1.00  1.00           H  
ATOM   1065  HZ1 LYS A  71      -5.843   9.709  13.997  1.00  1.00           H  
ATOM   1066  HZ2 LYS A  71      -4.309   9.300  13.631  1.00  1.00           H  
TER    1067      LYS A  71                                                      
HETATM 1068  CHA HEM A 101      -8.975  -0.922  -3.767  1.00  1.00           C  
HETATM 1069  CHB HEM A 101      -9.236  -0.098  -8.560  1.00  1.00           C  
HETATM 1070  CHC HEM A 101      -4.378   0.165  -8.794  1.00  1.00           C  
HETATM 1071  CHD HEM A 101      -4.110  -0.981  -4.007  1.00  1.00           C  
HETATM 1072  C1A HEM A 101      -9.452  -0.772  -5.065  1.00  1.00           C  
HETATM 1073  C2A HEM A 101     -10.832  -0.949  -5.448  1.00  1.00           C  
HETATM 1074  C3A HEM A 101     -10.908  -0.722  -6.776  1.00  1.00           C  
HETATM 1075  C4A HEM A 101      -9.575  -0.401  -7.229  1.00  1.00           C  
HETATM 1076  CMA HEM A 101     -12.123  -0.780  -7.656  1.00  1.00           C  
HETATM 1077  CAA HEM A 101     -11.943  -1.319  -4.509  1.00  1.00           C  
HETATM 1078  CBA HEM A 101     -12.630  -0.122  -3.857  1.00  1.00           C  
HETATM 1079  CGA HEM A 101     -14.060  -0.459  -3.460  1.00  1.00           C  
HETATM 1080  O1A HEM A 101     -14.939   0.386  -3.734  1.00  1.00           O  
HETATM 1081  O2A HEM A 101     -14.247  -1.556  -2.890  1.00  1.00           O  
HETATM 1082  C1B HEM A 101      -7.936   0.075  -9.023  1.00  1.00           C  
HETATM 1083  C2B HEM A 101      -7.598   0.435 -10.380  1.00  1.00           C  
HETATM 1084  C3B HEM A 101      -6.252   0.509 -10.448  1.00  1.00           C  
HETATM 1085  C4B HEM A 101      -5.743   0.195  -9.134  1.00  1.00           C  
HETATM 1086  CMB HEM A 101      -8.593   0.674 -11.478  1.00  1.00           C  
HETATM 1087  CAB HEM A 101      -5.404   0.849 -11.639  1.00  1.00           C  
HETATM 1088  CBB HEM A 101      -5.909   2.046 -12.439  1.00  1.00           C  
HETATM 1089  C1C HEM A 101      -3.857  -0.178  -7.472  1.00  1.00           C  
HETATM 1090  C2C HEM A 101      -2.463  -0.367  -7.148  1.00  1.00           C  
HETATM 1091  C3C HEM A 101      -2.399  -0.683  -5.837  1.00  1.00           C  
HETATM 1092  C4C HEM A 101      -3.754  -0.693  -5.337  1.00  1.00           C  
HETATM 1093  CMC HEM A 101      -1.329  -0.227  -8.121  1.00  1.00           C  
HETATM 1094  CAC HEM A 101      -1.178  -0.976  -5.016  1.00  1.00           C  
HETATM 1095  CBC HEM A 101      -0.030   0.004  -5.238  1.00  1.00           C  
HETATM 1096  C1D HEM A 101      -5.418  -1.044  -3.537  1.00  1.00           C  
HETATM 1097  C2D HEM A 101      -5.775  -1.305  -2.162  1.00  1.00           C  
HETATM 1098  C3D HEM A 101      -7.123  -1.289  -2.092  1.00  1.00           C  
HETATM 1099  C4D HEM A 101      -7.614  -1.019  -3.423  1.00  1.00           C  
HETATM 1100  CMD HEM A 101      -4.795  -1.543  -1.051  1.00  1.00           C  
HETATM 1101  CAD HEM A 101      -7.988  -1.506  -0.885  1.00  1.00           C  
HETATM 1102  CBD HEM A 101      -7.626  -2.748  -0.077  1.00  1.00           C  
HETATM 1103  CGD HEM A 101      -6.870  -2.376   1.191  1.00  1.00           C  
HETATM 1104  O1D HEM A 101      -7.510  -1.764   2.073  1.00  1.00           O  
HETATM 1105  O2D HEM A 101      -5.668  -2.710   1.253  1.00  1.00           O  
HETATM 1106  NA  HEM A 101      -8.687  -0.434  -6.168  1.00  1.00           N  
HETATM 1107  NB  HEM A 101      -6.787  -0.071  -8.265  1.00  1.00           N  
HETATM 1108  NC  HEM A 101      -4.643  -0.381  -6.351  1.00  1.00           N  
HETATM 1109  ND  HEM A 101      -6.557  -0.870  -4.304  1.00  1.00           N  
HETATM 1110 FE   HEM A 101      -6.524  -0.494  -6.304  1.00  1.00          FE  
HETATM 1111  CHA HEM A 102       5.333   5.527  -2.503  1.00  1.00           C  
HETATM 1112  CHB HEM A 102       2.152   3.586   0.634  1.00  1.00           C  
HETATM 1113  CHC HEM A 102       1.957  -0.468  -2.058  1.00  1.00           C  
HETATM 1114  CHD HEM A 102       5.297   1.426  -5.130  1.00  1.00           C  
HETATM 1115  C1A HEM A 102       4.450   5.355  -1.442  1.00  1.00           C  
HETATM 1116  C2A HEM A 102       4.123   6.384  -0.483  1.00  1.00           C  
HETATM 1117  C3A HEM A 102       3.241   5.849   0.388  1.00  1.00           C  
HETATM 1118  C4A HEM A 102       3.014   4.484  -0.023  1.00  1.00           C  
HETATM 1119  CMA HEM A 102       2.595   6.509   1.571  1.00  1.00           C  
HETATM 1120  CAA HEM A 102       4.684   7.776  -0.492  1.00  1.00           C  
HETATM 1121  CBA HEM A 102       4.732   8.417  -1.876  1.00  1.00           C  
HETATM 1122  CGA HEM A 102       3.909   9.696  -1.917  1.00  1.00           C  
HETATM 1123  O1A HEM A 102       4.257  10.619  -1.148  1.00  1.00           O  
HETATM 1124  O2A HEM A 102       2.948   9.728  -2.715  1.00  1.00           O  
HETATM 1125  C1B HEM A 102       1.825   2.319   0.162  1.00  1.00           C  
HETATM 1126  C2B HEM A 102       0.891   1.428   0.810  1.00  1.00           C  
HETATM 1127  C3B HEM A 102       0.835   0.303   0.066  1.00  1.00           C  
HETATM 1128  C4B HEM A 102       1.733   0.486  -1.049  1.00  1.00           C  
HETATM 1129  CMB HEM A 102       0.145   1.738   2.075  1.00  1.00           C  
HETATM 1130  CAB HEM A 102       0.011  -0.927   0.312  1.00  1.00           C  
HETATM 1131  CBB HEM A 102      -1.401  -0.639   0.816  1.00  1.00           C  
HETATM 1132  C1C HEM A 102       2.882  -0.325  -3.176  1.00  1.00           C  
HETATM 1133  C2C HEM A 102       3.217  -1.342  -4.145  1.00  1.00           C  
HETATM 1134  C3C HEM A 102       4.142  -0.812  -4.973  1.00  1.00           C  
HETATM 1135  C4C HEM A 102       4.390   0.538  -4.524  1.00  1.00           C  
HETATM 1136  CMC HEM A 102       2.620  -2.719  -4.186  1.00  1.00           C  
HETATM 1137  CAC HEM A 102       4.813  -1.464  -6.147  1.00  1.00           C  
HETATM 1138  CBC HEM A 102       4.067  -2.678  -6.693  1.00  1.00           C  
HETATM 1139  C1D HEM A 102       5.519   2.734  -4.713  1.00  1.00           C  
HETATM 1140  C2D HEM A 102       6.231   3.723  -5.486  1.00  1.00           C  
HETATM 1141  C3D HEM A 102       6.243   4.861  -4.760  1.00  1.00           C  
HETATM 1142  C4D HEM A 102       5.538   4.588  -3.530  1.00  1.00           C  
HETATM 1143  CMD HEM A 102       6.831   3.485  -6.841  1.00  1.00           C  
HETATM 1144  CAD HEM A 102       6.859   6.182  -5.122  1.00  1.00           C  
HETATM 1145  CBD HEM A 102       6.489   6.677  -6.517  1.00  1.00           C  
HETATM 1146  CGD HEM A 102       7.514   6.228  -7.548  1.00  1.00           C  
HETATM 1147  O1D HEM A 102       7.075   5.688  -8.587  1.00  1.00           O  
HETATM 1148  O2D HEM A 102       8.717   6.432  -7.279  1.00  1.00           O  
HETATM 1149  NA  HEM A 102       3.762   4.190  -1.150  1.00  1.00           N  
HETATM 1150  NB  HEM A 102       2.337   1.730  -0.981  1.00  1.00           N  
HETATM 1151  NC  HEM A 102       3.610   0.827  -3.418  1.00  1.00           N  
HETATM 1152  ND  HEM A 102       5.097   3.276  -3.511  1.00  1.00           N  
HETATM 1153 FE   HEM A 102       3.823   2.500  -2.316  1.00  1.00          FE  
HETATM 1154  CHA HEM A 103      -0.398  -1.956  10.539  1.00  1.00           C  
HETATM 1155  CHB HEM A 103       3.730  -1.592  13.098  1.00  1.00           C  
HETATM 1156  CHC HEM A 103       6.104  -0.122   9.108  1.00  1.00           C  
HETATM 1157  CHD HEM A 103       1.818  -0.034   6.650  1.00  1.00           C  
HETATM 1158  C1A HEM A 103       0.526  -1.968  11.578  1.00  1.00           C  
HETATM 1159  C2A HEM A 103       0.206  -2.307  12.945  1.00  1.00           C  
HETATM 1160  C3A HEM A 103       1.348  -2.207  13.657  1.00  1.00           C  
HETATM 1161  C4A HEM A 103       2.387  -1.805  12.739  1.00  1.00           C  
HETATM 1162  CMA HEM A 103       1.547  -2.457  15.124  1.00  1.00           C  
HETATM 1163  CAA HEM A 103      -1.159  -2.694  13.436  1.00  1.00           C  
HETATM 1164  CBA HEM A 103      -2.101  -1.512  13.648  1.00  1.00           C  
HETATM 1165  CGA HEM A 103      -2.444  -1.342  15.121  1.00  1.00           C  
HETATM 1166  O1A HEM A 103      -2.082  -0.279  15.669  1.00  1.00           O  
HETATM 1167  O2A HEM A 103      -3.061  -2.279  15.672  1.00  1.00           O  
HETATM 1168  C1B HEM A 103       4.737  -1.232  12.208  1.00  1.00           C  
HETATM 1169  C2B HEM A 103       6.145  -1.242  12.528  1.00  1.00           C  
HETATM 1170  C3B HEM A 103       6.806  -0.835  11.424  1.00  1.00           C  
HETATM 1171  C4B HEM A 103       5.814  -0.569  10.409  1.00  1.00           C  
HETATM 1172  CMB HEM A 103       6.721  -1.640  13.856  1.00  1.00           C  
HETATM 1173  CAB HEM A 103       8.287  -0.675  11.240  1.00  1.00           C  
HETATM 1174  CBB HEM A 103       9.097  -1.911  11.621  1.00  1.00           C  
HETATM 1175  C1C HEM A 103       5.114   0.050   8.007  1.00  1.00           C  
HETATM 1176  C2C HEM A 103       5.344   0.686   6.732  1.00  1.00           C  
HETATM 1177  C3C HEM A 103       4.157   0.726   6.089  1.00  1.00           C  
HETATM 1178  C4C HEM A 103       3.182   0.116   6.961  1.00  1.00           C  
HETATM 1179  CMC HEM A 103       6.673   1.192   6.251  1.00  1.00           C  
HETATM 1180  CAC HEM A 103       3.862   1.288   4.729  1.00  1.00           C  
HETATM 1181  CBC HEM A 103       4.767   0.749   3.625  1.00  1.00           C  
HETATM 1182  C1D HEM A 103       0.882  -0.643   7.480  1.00  1.00           C  
HETATM 1183  C2D HEM A 103      -0.419  -1.091   7.044  1.00  1.00           C  
HETATM 1184  C3D HEM A 103      -1.036  -1.625   8.120  1.00  1.00           C  
HETATM 1185  C4D HEM A 103      -0.123  -1.512   9.232  1.00  1.00           C  
HETATM 1186  CMD HEM A 103      -0.946  -0.967   5.644  1.00  1.00           C  
HETATM 1187  CAD HEM A 103      -2.408  -2.231   8.193  1.00  1.00           C  
HETATM 1188  CBD HEM A 103      -3.496  -1.384   7.540  1.00  1.00           C  
HETATM 1189  CGD HEM A 103      -4.078  -2.085   6.320  1.00  1.00           C  
HETATM 1190  O1D HEM A 103      -3.266  -2.554   5.494  1.00  1.00           O  
HETATM 1191  O2D HEM A 103      -5.324  -2.137   6.237  1.00  1.00           O  
HETATM 1192  NA  HEM A 103       1.870  -1.660  11.463  1.00  1.00           N  
HETATM 1193  NB  HEM A 103       4.544  -0.816  10.902  1.00  1.00           N  
HETATM 1194  NC  HEM A 103       3.781  -0.297   8.138  1.00  1.00           N  
HETATM 1195  ND  HEM A 103       1.054  -0.906   8.828  1.00  1.00           N  
HETATM 1196 FE   HEM A 103       2.877  -0.822   9.806  1.00  1.00          FE  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1     -11.270  11.137  -1.631  1.00  1.00           N  
ATOM      2  CA  ALA A   1     -10.831  10.905  -2.997  1.00  1.00           C  
ATOM      3  C   ALA A   1     -10.156   9.535  -3.086  1.00  1.00           C  
ATOM      4  O   ALA A   1     -10.267   8.723  -2.168  1.00  1.00           O  
ATOM      5  CB  ALA A   1      -9.904  12.040  -3.435  1.00  1.00           C  
ATOM      6  H1  ALA A   1     -11.174  10.353  -1.018  1.00  1.00           H  
ATOM      7  HA  ALA A   1     -11.715  10.907  -3.635  1.00  1.00           H  
ATOM      8  HB1 ALA A   1      -9.789  12.752  -2.617  1.00  1.00           H  
ATOM      9  HB2 ALA A   1      -8.929  11.632  -3.701  1.00  1.00           H  
ATOM     10  HB3 ALA A   1     -10.334  12.547  -4.299  1.00  1.00           H  
ATOM     11  N   ASP A   2      -9.472   9.319  -4.199  1.00  1.00           N  
ATOM     12  CA  ASP A   2      -8.779   8.060  -4.420  1.00  1.00           C  
ATOM     13  C   ASP A   2      -8.123   7.609  -3.114  1.00  1.00           C  
ATOM     14  O   ASP A   2      -8.129   6.422  -2.790  1.00  1.00           O  
ATOM     15  CB  ASP A   2      -7.680   8.214  -5.473  1.00  1.00           C  
ATOM     16  CG  ASP A   2      -7.848   7.337  -6.716  1.00  1.00           C  
ATOM     17  OD1 ASP A   2      -7.795   6.101  -6.637  1.00  1.00           O  
ATOM     18  OD2 ASP A   2      -8.043   7.982  -7.816  1.00  1.00           O  
ATOM     19  H   ASP A   2      -9.387   9.984  -4.941  1.00  1.00           H  
ATOM     20  HA  ASP A   2      -9.547   7.367  -4.762  1.00  1.00           H  
ATOM     21  HB2 ASP A   2      -7.641   9.257  -5.786  1.00  1.00           H  
ATOM     22  HB3 ASP A   2      -6.720   7.983  -5.011  1.00  1.00           H  
ATOM     23  HD2 ASP A   2      -8.984   7.851  -8.127  1.00  1.00           H  
ATOM     24  N   ASP A   3      -7.572   8.579  -2.399  1.00  1.00           N  
ATOM     25  CA  ASP A   3      -6.912   8.296  -1.136  1.00  1.00           C  
ATOM     26  C   ASP A   3      -7.709   7.234  -0.376  1.00  1.00           C  
ATOM     27  O   ASP A   3      -8.855   7.468   0.005  1.00  1.00           O  
ATOM     28  CB  ASP A   3      -6.839   9.549  -0.260  1.00  1.00           C  
ATOM     29  CG  ASP A   3      -6.577   9.286   1.224  1.00  1.00           C  
ATOM     30  OD1 ASP A   3      -6.118   8.200   1.609  1.00  1.00           O  
ATOM     31  OD2 ASP A   3      -6.869  10.265   2.011  1.00  1.00           O  
ATOM     32  H   ASP A   3      -7.571   9.542  -2.670  1.00  1.00           H  
ATOM     33  HA  ASP A   3      -5.913   7.955  -1.405  1.00  1.00           H  
ATOM     34  HB2 ASP A   3      -6.050  10.196  -0.644  1.00  1.00           H  
ATOM     35  HB3 ASP A   3      -7.776  10.097  -0.357  1.00  1.00           H  
ATOM     36  HD2 ASP A   3      -6.551  10.066   2.938  1.00  1.00           H  
ATOM     37  N   ILE A   4      -7.071   6.090  -0.178  1.00  1.00           N  
ATOM     38  CA  ILE A   4      -7.706   4.991   0.529  1.00  1.00           C  
ATOM     39  C   ILE A   4      -7.047   4.824   1.900  1.00  1.00           C  
ATOM     40  O   ILE A   4      -6.155   3.994   2.066  1.00  1.00           O  
ATOM     41  CB  ILE A   4      -7.684   3.721  -0.323  1.00  1.00           C  
ATOM     42  CG1 ILE A   4      -8.887   3.673  -1.267  1.00  1.00           C  
ATOM     43  CG2 ILE A   4      -7.596   2.472   0.556  1.00  1.00           C  
ATOM     44  CD1 ILE A   4      -8.841   2.425  -2.151  1.00  1.00           C  
ATOM     45  H   ILE A   4      -6.139   5.908  -0.491  1.00  1.00           H  
ATOM     46  HA  ILE A   4      -8.752   5.260   0.679  1.00  1.00           H  
ATOM     47  HB  ILE A   4      -6.788   3.742  -0.944  1.00  1.00           H  
ATOM     48 HG12 ILE A   4      -9.810   3.678  -0.687  1.00  1.00           H  
ATOM     49 HG13 ILE A   4      -8.899   4.566  -1.893  1.00  1.00           H  
ATOM     50 HG21 ILE A   4      -8.126   1.651   0.075  1.00  1.00           H  
ATOM     51 HG22 ILE A   4      -6.550   2.198   0.694  1.00  1.00           H  
ATOM     52 HG23 ILE A   4      -8.048   2.678   1.526  1.00  1.00           H  
ATOM     53 HD11 ILE A   4      -8.962   2.714  -3.195  1.00  1.00           H  
ATOM     54 HD12 ILE A   4      -7.882   1.923  -2.022  1.00  1.00           H  
ATOM     55 HD13 ILE A   4      -9.647   1.748  -1.866  1.00  1.00           H  
ATOM     56  N   VAL A   5      -7.512   5.625   2.847  1.00  1.00           N  
ATOM     57  CA  VAL A   5      -6.979   5.576   4.197  1.00  1.00           C  
ATOM     58  C   VAL A   5      -7.319   4.224   4.826  1.00  1.00           C  
ATOM     59  O   VAL A   5      -8.483   3.830   4.869  1.00  1.00           O  
ATOM     60  CB  VAL A   5      -7.503   6.762   5.010  1.00  1.00           C  
ATOM     61  CG1 VAL A   5      -6.869   6.796   6.402  1.00  1.00           C  
ATOM     62  CG2 VAL A   5      -7.270   8.080   4.269  1.00  1.00           C  
ATOM     63  H   VAL A   5      -8.239   6.298   2.703  1.00  1.00           H  
ATOM     64  HA  VAL A   5      -5.895   5.668   4.127  1.00  1.00           H  
ATOM     65  HB  VAL A   5      -8.578   6.634   5.135  1.00  1.00           H  
ATOM     66 HG11 VAL A   5      -7.647   6.693   7.158  1.00  1.00           H  
ATOM     67 HG12 VAL A   5      -6.158   5.975   6.497  1.00  1.00           H  
ATOM     68 HG13 VAL A   5      -6.350   7.744   6.542  1.00  1.00           H  
ATOM     69 HG21 VAL A   5      -7.425   8.914   4.954  1.00  1.00           H  
ATOM     70 HG22 VAL A   5      -6.249   8.108   3.889  1.00  1.00           H  
ATOM     71 HG23 VAL A   5      -7.970   8.158   3.437  1.00  1.00           H  
ATOM     72  N   LEU A   6      -6.281   3.550   5.300  1.00  1.00           N  
ATOM     73  CA  LEU A   6      -6.455   2.250   5.925  1.00  1.00           C  
ATOM     74  C   LEU A   6      -6.732   2.439   7.417  1.00  1.00           C  
ATOM     75  O   LEU A   6      -6.678   3.558   7.925  1.00  1.00           O  
ATOM     76  CB  LEU A   6      -5.253   1.349   5.631  1.00  1.00           C  
ATOM     77  CG  LEU A   6      -5.118   0.859   4.188  1.00  1.00           C  
ATOM     78  CD1 LEU A   6      -3.717   0.304   3.927  1.00  1.00           C  
ATOM     79  CD2 LEU A   6      -6.210  -0.158   3.851  1.00  1.00           C  
ATOM     80  H   LEU A   6      -5.337   3.878   5.262  1.00  1.00           H  
ATOM     81  HA  LEU A   6      -7.327   1.782   5.468  1.00  1.00           H  
ATOM     82  HB2 LEU A   6      -4.345   1.891   5.897  1.00  1.00           H  
ATOM     83  HB3 LEU A   6      -5.308   0.479   6.286  1.00  1.00           H  
ATOM     84  HG  LEU A   6      -5.256   1.712   3.524  1.00  1.00           H  
ATOM     85 HD11 LEU A   6      -3.667  -0.731   4.263  1.00  1.00           H  
ATOM     86 HD12 LEU A   6      -3.502   0.350   2.859  1.00  1.00           H  
ATOM     87 HD13 LEU A   6      -2.983   0.899   4.471  1.00  1.00           H  
ATOM     88 HD21 LEU A   6      -7.012  -0.087   4.585  1.00  1.00           H  
ATOM     89 HD22 LEU A   6      -6.607   0.051   2.857  1.00  1.00           H  
ATOM     90 HD23 LEU A   6      -5.788  -1.163   3.869  1.00  1.00           H  
ATOM     91  N   LYS A   7      -7.023   1.328   8.078  1.00  1.00           N  
ATOM     92  CA  LYS A   7      -7.308   1.358   9.503  1.00  1.00           C  
ATOM     93  C   LYS A   7      -6.060   0.930  10.278  1.00  1.00           C  
ATOM     94  O   LYS A   7      -5.639  -0.222  10.196  1.00  1.00           O  
ATOM     95  CB  LYS A   7      -8.546   0.516   9.818  1.00  1.00           C  
ATOM     96  CG  LYS A   7      -8.411  -0.895   9.242  1.00  1.00           C  
ATOM     97  CD  LYS A   7      -9.119  -1.920  10.131  1.00  1.00           C  
ATOM     98  CE  LYS A   7     -10.583  -2.084   9.721  1.00  1.00           C  
ATOM     99  NZ  LYS A   7     -10.818  -3.435   9.165  1.00  1.00           N  
ATOM    100  H   LYS A   7      -7.065   0.422   7.657  1.00  1.00           H  
ATOM    101  HA  LYS A   7      -7.543   2.388   9.767  1.00  1.00           H  
ATOM    102  HB2 LYS A   7      -8.687   0.460  10.898  1.00  1.00           H  
ATOM    103  HB3 LYS A   7      -9.433   0.998   9.406  1.00  1.00           H  
ATOM    104  HG2 LYS A   7      -8.836  -0.924   8.239  1.00  1.00           H  
ATOM    105  HG3 LYS A   7      -7.357  -1.155   9.150  1.00  1.00           H  
ATOM    106  HD2 LYS A   7      -8.608  -2.881  10.062  1.00  1.00           H  
ATOM    107  HD3 LYS A   7      -9.062  -1.604  11.173  1.00  1.00           H  
ATOM    108  HE2 LYS A   7     -11.229  -1.922  10.584  1.00  1.00           H  
ATOM    109  HE3 LYS A   7     -10.846  -1.329   8.980  1.00  1.00           H  
ATOM    110  HZ1 LYS A   7     -10.018  -4.045   9.298  1.00  1.00           H  
ATOM    111  HZ2 LYS A   7     -11.611  -3.893   9.601  1.00  1.00           H  
ATOM    112  N   ALA A   8      -5.503   1.883  11.012  1.00  1.00           N  
ATOM    113  CA  ALA A   8      -4.312   1.620  11.800  1.00  1.00           C  
ATOM    114  C   ALA A   8      -4.223   2.639  12.938  1.00  1.00           C  
ATOM    115  O   ALA A   8      -3.969   3.819  12.700  1.00  1.00           O  
ATOM    116  CB  ALA A   8      -3.081   1.651  10.892  1.00  1.00           C  
ATOM    117  H   ALA A   8      -5.852   2.818  11.072  1.00  1.00           H  
ATOM    118  HA  ALA A   8      -4.410   0.621  12.226  1.00  1.00           H  
ATOM    119  HB1 ALA A   8      -3.396   1.791   9.858  1.00  1.00           H  
ATOM    120  HB2 ALA A   8      -2.431   2.474  11.189  1.00  1.00           H  
ATOM    121  HB3 ALA A   8      -2.539   0.709  10.983  1.00  1.00           H  
ATOM    122  N   LYS A   9      -4.437   2.147  14.149  1.00  1.00           N  
ATOM    123  CA  LYS A   9      -4.384   3.000  15.324  1.00  1.00           C  
ATOM    124  C   LYS A   9      -2.940   3.448  15.559  1.00  1.00           C  
ATOM    125  O   LYS A   9      -2.683   4.310  16.398  1.00  1.00           O  
ATOM    126  CB  LYS A   9      -5.014   2.296  16.527  1.00  1.00           C  
ATOM    127  CG  LYS A   9      -4.117   1.162  17.029  1.00  1.00           C  
ATOM    128  CD  LYS A   9      -3.397   1.563  18.319  1.00  1.00           C  
ATOM    129  CE  LYS A   9      -2.470   0.446  18.799  1.00  1.00           C  
ATOM    130  NZ  LYS A   9      -1.503   0.965  19.792  1.00  1.00           N  
ATOM    131  H   LYS A   9      -4.643   1.186  14.334  1.00  1.00           H  
ATOM    132  HA  LYS A   9      -4.989   3.882  15.114  1.00  1.00           H  
ATOM    133  HB2 LYS A   9      -5.181   3.015  17.329  1.00  1.00           H  
ATOM    134  HB3 LYS A   9      -5.989   1.896  16.250  1.00  1.00           H  
ATOM    135  HG2 LYS A   9      -4.717   0.270  17.206  1.00  1.00           H  
ATOM    136  HG3 LYS A   9      -3.384   0.907  16.264  1.00  1.00           H  
ATOM    137  HD2 LYS A   9      -2.820   2.473  18.150  1.00  1.00           H  
ATOM    138  HD3 LYS A   9      -4.130   1.790  19.093  1.00  1.00           H  
ATOM    139  HE2 LYS A   9      -3.058  -0.358  19.242  1.00  1.00           H  
ATOM    140  HE3 LYS A   9      -1.934   0.019  17.951  1.00  1.00           H  
ATOM    141  HZ1 LYS A   9      -1.921   1.659  20.402  1.00  1.00           H  
ATOM    142  HZ2 LYS A   9      -1.140   0.231  20.389  1.00  1.00           H  
ATOM    143  N   ASN A  10      -2.036   2.841  14.805  1.00  1.00           N  
ATOM    144  CA  ASN A  10      -0.624   3.166  14.921  1.00  1.00           C  
ATOM    145  C   ASN A  10      -0.299   4.343  13.999  1.00  1.00           C  
ATOM    146  O   ASN A  10       0.847   4.785  13.932  1.00  1.00           O  
ATOM    147  CB  ASN A  10       0.250   1.982  14.503  1.00  1.00           C  
ATOM    148  CG  ASN A  10       0.041   0.789  15.438  1.00  1.00           C  
ATOM    149  OD1 ASN A  10      -0.962   0.096  15.387  1.00  1.00           O  
ATOM    150  ND2 ASN A  10       1.041   0.590  16.292  1.00  1.00           N  
ATOM    151  H   ASN A  10      -2.253   2.141  14.125  1.00  1.00           H  
ATOM    152  HA  ASN A  10      -0.471   3.406  15.973  1.00  1.00           H  
ATOM    153  HB2 ASN A  10       0.011   1.693  13.479  1.00  1.00           H  
ATOM    154  HB3 ASN A  10       1.299   2.278  14.514  1.00  1.00           H  
ATOM    155 HD21 ASN A  10       1.836   1.196  16.281  1.00  1.00           H  
ATOM    156 HD22 ASN A  10       0.997  -0.167  16.944  1.00  1.00           H  
ATOM    157  N   GLY A  11      -1.327   4.816  13.311  1.00  1.00           N  
ATOM    158  CA  GLY A  11      -1.165   5.933  12.396  1.00  1.00           C  
ATOM    159  C   GLY A  11      -1.651   5.567  10.992  1.00  1.00           C  
ATOM    160  O   GLY A  11      -1.038   4.744  10.314  1.00  1.00           O  
ATOM    161  H   GLY A  11      -2.256   4.451  13.371  1.00  1.00           H  
ATOM    162  HA2 GLY A  11      -1.723   6.794  12.764  1.00  1.00           H  
ATOM    163  HA3 GLY A  11      -0.116   6.226  12.356  1.00  1.00           H  
ATOM    164  N   ASP A  12      -2.748   6.196  10.597  1.00  1.00           N  
ATOM    165  CA  ASP A  12      -3.323   5.947   9.286  1.00  1.00           C  
ATOM    166  C   ASP A  12      -2.204   5.895   8.244  1.00  1.00           C  
ATOM    167  O   ASP A  12      -1.194   6.584   8.379  1.00  1.00           O  
ATOM    168  CB  ASP A  12      -4.289   7.064   8.887  1.00  1.00           C  
ATOM    169  CG  ASP A  12      -5.773   6.707   8.998  1.00  1.00           C  
ATOM    170  OD1 ASP A  12      -6.649   7.578   8.894  1.00  1.00           O  
ATOM    171  OD2 ASP A  12      -6.018   5.457   9.205  1.00  1.00           O  
ATOM    172  H   ASP A  12      -3.240   6.865  11.154  1.00  1.00           H  
ATOM    173  HA  ASP A  12      -3.850   4.997   9.380  1.00  1.00           H  
ATOM    174  HB2 ASP A  12      -4.093   7.935   9.512  1.00  1.00           H  
ATOM    175  HB3 ASP A  12      -4.078   7.357   7.858  1.00  1.00           H  
ATOM    176  HD2 ASP A  12      -6.985   5.266   9.033  1.00  1.00           H  
ATOM    177  N   VAL A  13      -2.421   5.072   7.229  1.00  1.00           N  
ATOM    178  CA  VAL A  13      -1.444   4.921   6.165  1.00  1.00           C  
ATOM    179  C   VAL A  13      -2.062   5.377   4.842  1.00  1.00           C  
ATOM    180  O   VAL A  13      -2.563   4.558   4.072  1.00  1.00           O  
ATOM    181  CB  VAL A  13      -0.935   3.479   6.122  1.00  1.00           C  
ATOM    182  CG1 VAL A  13       0.139   3.308   5.046  1.00  1.00           C  
ATOM    183  CG2 VAL A  13      -0.414   3.040   7.492  1.00  1.00           C  
ATOM    184  H   VAL A  13      -3.246   4.515   7.127  1.00  1.00           H  
ATOM    185  HA  VAL A  13      -0.600   5.570   6.400  1.00  1.00           H  
ATOM    186  HB  VAL A  13      -1.775   2.835   5.862  1.00  1.00           H  
ATOM    187 HG11 VAL A  13       0.562   4.281   4.797  1.00  1.00           H  
ATOM    188 HG12 VAL A  13       0.928   2.655   5.420  1.00  1.00           H  
ATOM    189 HG13 VAL A  13      -0.306   2.866   4.155  1.00  1.00           H  
ATOM    190 HG21 VAL A  13      -0.927   2.129   7.801  1.00  1.00           H  
ATOM    191 HG22 VAL A  13       0.658   2.851   7.429  1.00  1.00           H  
ATOM    192 HG23 VAL A  13      -0.602   3.828   8.222  1.00  1.00           H  
ATOM    193  N   LYS A  14      -2.007   6.681   4.618  1.00  1.00           N  
ATOM    194  CA  LYS A  14      -2.555   7.255   3.401  1.00  1.00           C  
ATOM    195  C   LYS A  14      -1.881   6.610   2.188  1.00  1.00           C  
ATOM    196  O   LYS A  14      -0.683   6.786   1.973  1.00  1.00           O  
ATOM    197  CB  LYS A  14      -2.440   8.781   3.429  1.00  1.00           C  
ATOM    198  CG  LYS A  14      -2.725   9.378   2.049  1.00  1.00           C  
ATOM    199  CD  LYS A  14      -1.732  10.495   1.719  1.00  1.00           C  
ATOM    200  CE  LYS A  14      -1.154  10.317   0.314  1.00  1.00           C  
ATOM    201  NZ  LYS A  14      -0.854  11.633  -0.293  1.00  1.00           N  
ATOM    202  H   LYS A  14      -1.598   7.340   5.249  1.00  1.00           H  
ATOM    203  HA  LYS A  14      -3.618   7.013   3.375  1.00  1.00           H  
ATOM    204  HB2 LYS A  14      -3.140   9.189   4.157  1.00  1.00           H  
ATOM    205  HB3 LYS A  14      -1.440   9.068   3.754  1.00  1.00           H  
ATOM    206  HG2 LYS A  14      -2.664   8.596   1.291  1.00  1.00           H  
ATOM    207  HG3 LYS A  14      -3.741   9.770   2.021  1.00  1.00           H  
ATOM    208  HD2 LYS A  14      -2.230  11.462   1.792  1.00  1.00           H  
ATOM    209  HD3 LYS A  14      -0.924  10.496   2.451  1.00  1.00           H  
ATOM    210  HE2 LYS A  14      -0.247   9.715   0.361  1.00  1.00           H  
ATOM    211  HE3 LYS A  14      -1.864   9.775  -0.312  1.00  1.00           H  
ATOM    212  HZ1 LYS A  14      -1.416  12.374   0.110  1.00  1.00           H  
ATOM    213  HZ2 LYS A  14       0.117  11.897  -0.165  1.00  1.00           H  
ATOM    214  N   LEU A  15      -2.680   5.876   1.428  1.00  1.00           N  
ATOM    215  CA  LEU A  15      -2.176   5.203   0.243  1.00  1.00           C  
ATOM    216  C   LEU A  15      -2.700   5.916  -1.005  1.00  1.00           C  
ATOM    217  O   LEU A  15      -3.858   5.785  -1.393  1.00  1.00           O  
ATOM    218  CB  LEU A  15      -2.516   3.712   0.288  1.00  1.00           C  
ATOM    219  CG  LEU A  15      -2.495   2.979  -1.055  1.00  1.00           C  
ATOM    220  CD1 LEU A  15      -1.104   2.415  -1.350  1.00  1.00           C  
ATOM    221  CD2 LEU A  15      -3.575   1.897  -1.105  1.00  1.00           C  
ATOM    222  H   LEU A  15      -3.654   5.738   1.610  1.00  1.00           H  
ATOM    223  HA  LEU A  15      -1.089   5.287   0.258  1.00  1.00           H  
ATOM    224  HB2 LEU A  15      -1.812   3.219   0.959  1.00  1.00           H  
ATOM    225  HB3 LEU A  15      -3.507   3.599   0.726  1.00  1.00           H  
ATOM    226  HG  LEU A  15      -2.724   3.699  -1.841  1.00  1.00           H  
ATOM    227 HD11 LEU A  15      -0.836   2.631  -2.385  1.00  1.00           H  
ATOM    228 HD12 LEU A  15      -0.376   2.875  -0.683  1.00  1.00           H  
ATOM    229 HD13 LEU A  15      -1.109   1.336  -1.194  1.00  1.00           H  
ATOM    230 HD21 LEU A  15      -4.184   1.949  -0.203  1.00  1.00           H  
ATOM    231 HD22 LEU A  15      -4.207   2.055  -1.979  1.00  1.00           H  
ATOM    232 HD23 LEU A  15      -3.104   0.916  -1.170  1.00  1.00           H  
ATOM    233  N   PRO A  16      -1.807   6.685  -1.632  1.00  1.00           N  
ATOM    234  CA  PRO A  16      -2.085   7.448  -2.830  1.00  1.00           C  
ATOM    235  C   PRO A  16      -2.535   6.508  -3.940  1.00  1.00           C  
ATOM    236  O   PRO A  16      -1.833   6.395  -4.944  1.00  1.00           O  
ATOM    237  CB  PRO A  16      -0.760   8.118  -3.185  1.00  1.00           C  
ATOM    238  CG  PRO A  16       0.056   8.096  -1.956  1.00  1.00           C  
ATOM    239  CD  PRO A  16      -0.436   6.862  -1.203  1.00  1.00           C  
ATOM    240  HA  PRO A  16      -2.854   8.198  -2.647  1.00  1.00           H  
ATOM    241  HB2 PRO A  16      -0.226   7.588  -3.973  1.00  1.00           H  
ATOM    242  HB3 PRO A  16      -0.948   9.153  -3.474  1.00  1.00           H  
ATOM    243  HG2 PRO A  16       1.145   8.083  -1.992  1.00  1.00           H  
ATOM    244  HG3 PRO A  16      -0.304   9.024  -1.511  1.00  1.00           H  
ATOM    245  HD2 PRO A  16       0.174   5.992  -1.442  1.00  1.00           H  
ATOM    246  HD3 PRO A  16      -0.421   7.053  -0.130  1.00  1.00           H  
ATOM    247  N   HIS A  17      -3.675   5.861  -3.745  1.00  1.00           N  
ATOM    248  CA  HIS A  17      -4.192   4.939  -4.742  1.00  1.00           C  
ATOM    249  C   HIS A  17      -3.984   5.525  -6.140  1.00  1.00           C  
ATOM    250  O   HIS A  17      -3.392   4.881  -7.005  1.00  1.00           O  
ATOM    251  CB  HIS A  17      -5.655   4.595  -4.456  1.00  1.00           C  
ATOM    252  CG  HIS A  17      -6.172   3.411  -5.239  1.00  1.00           C  
ATOM    253  ND1 HIS A  17      -7.081   3.537  -6.275  1.00  1.00           N  
ATOM    254  CD2 HIS A  17      -5.897   2.080  -5.127  1.00  1.00           C  
ATOM    255  CE1 HIS A  17      -7.335   2.329  -6.757  1.00  1.00           C  
ATOM    256  NE2 HIS A  17      -6.601   1.428  -6.043  1.00  1.00           N  
ATOM    257  H   HIS A  17      -4.240   5.958  -2.926  1.00  1.00           H  
ATOM    258  HA  HIS A  17      -3.611   4.022  -4.651  1.00  1.00           H  
ATOM    259  HB2 HIS A  17      -5.768   4.390  -3.391  1.00  1.00           H  
ATOM    260  HB3 HIS A  17      -6.273   5.464  -4.680  1.00  1.00           H  
ATOM    261  HD1 HIS A  17      -7.478   4.394  -6.604  1.00  1.00           H  
ATOM    262  HD2 HIS A  17      -5.215   1.628  -4.406  1.00  1.00           H  
ATOM    263  HE1 HIS A  17      -8.012   2.097  -7.579  1.00  1.00           H  
ATOM    264  N   LYS A  18      -4.482   6.740  -6.318  1.00  1.00           N  
ATOM    265  CA  LYS A  18      -4.358   7.420  -7.596  1.00  1.00           C  
ATOM    266  C   LYS A  18      -2.893   7.400  -8.039  1.00  1.00           C  
ATOM    267  O   LYS A  18      -2.575   6.911  -9.122  1.00  1.00           O  
ATOM    268  CB  LYS A  18      -4.957   8.825  -7.516  1.00  1.00           C  
ATOM    269  CG  LYS A  18      -4.930   9.512  -8.883  1.00  1.00           C  
ATOM    270  CD  LYS A  18      -5.714   8.703  -9.918  1.00  1.00           C  
ATOM    271  CE  LYS A  18      -6.671   9.601 -10.704  1.00  1.00           C  
ATOM    272  NZ  LYS A  18      -5.944  10.328 -11.769  1.00  1.00           N  
ATOM    273  H   LYS A  18      -4.962   7.257  -5.609  1.00  1.00           H  
ATOM    274  HA  LYS A  18      -4.946   6.859  -8.322  1.00  1.00           H  
ATOM    275  HB2 LYS A  18      -5.984   8.767  -7.155  1.00  1.00           H  
ATOM    276  HB3 LYS A  18      -4.400   9.422  -6.794  1.00  1.00           H  
ATOM    277  HG2 LYS A  18      -5.354  10.512  -8.800  1.00  1.00           H  
ATOM    278  HG3 LYS A  18      -3.898   9.630  -9.214  1.00  1.00           H  
ATOM    279  HD2 LYS A  18      -5.022   8.215 -10.604  1.00  1.00           H  
ATOM    280  HD3 LYS A  18      -6.277   7.915  -9.419  1.00  1.00           H  
ATOM    281  HE2 LYS A  18      -7.466   8.999 -11.144  1.00  1.00           H  
ATOM    282  HE3 LYS A  18      -7.147  10.313 -10.030  1.00  1.00           H  
ATOM    283  HZ1 LYS A  18      -5.459  11.142 -11.410  1.00  1.00           H  
ATOM    284  HZ2 LYS A  18      -5.246   9.745 -12.218  1.00  1.00           H  
ATOM    285  N   ALA A  19      -2.041   7.938  -7.179  1.00  1.00           N  
ATOM    286  CA  ALA A  19      -0.618   7.989  -7.468  1.00  1.00           C  
ATOM    287  C   ALA A  19      -0.116   6.579  -7.786  1.00  1.00           C  
ATOM    288  O   ALA A  19       0.554   6.369  -8.796  1.00  1.00           O  
ATOM    289  CB  ALA A  19       0.122   8.618  -6.285  1.00  1.00           C  
ATOM    290  H   ALA A  19      -2.308   8.334  -6.300  1.00  1.00           H  
ATOM    291  HA  ALA A  19      -0.479   8.622  -8.344  1.00  1.00           H  
ATOM    292  HB1 ALA A  19      -0.602   9.037  -5.586  1.00  1.00           H  
ATOM    293  HB2 ALA A  19       0.714   7.855  -5.780  1.00  1.00           H  
ATOM    294  HB3 ALA A  19       0.779   9.408  -6.646  1.00  1.00           H  
ATOM    295  N   HIS A  20      -0.460   5.650  -6.906  1.00  1.00           N  
ATOM    296  CA  HIS A  20      -0.053   4.266  -7.081  1.00  1.00           C  
ATOM    297  C   HIS A  20      -0.671   3.708  -8.364  1.00  1.00           C  
ATOM    298  O   HIS A  20      -0.148   2.761  -8.949  1.00  1.00           O  
ATOM    299  CB  HIS A  20      -0.402   3.437  -5.844  1.00  1.00           C  
ATOM    300  CG  HIS A  20       0.599   3.558  -4.721  1.00  1.00           C  
ATOM    301  ND1 HIS A  20       0.564   4.584  -3.792  1.00  1.00           N  
ATOM    302  CD2 HIS A  20       1.662   2.772  -4.385  1.00  1.00           C  
ATOM    303  CE1 HIS A  20       1.565   4.413  -2.942  1.00  1.00           C  
ATOM    304  NE2 HIS A  20       2.245   3.290  -3.312  1.00  1.00           N  
ATOM    305  H   HIS A  20      -1.005   5.830  -6.088  1.00  1.00           H  
ATOM    306  HA  HIS A  20       1.033   4.270  -7.183  1.00  1.00           H  
ATOM    307  HB2 HIS A  20      -1.382   3.743  -5.479  1.00  1.00           H  
ATOM    308  HB3 HIS A  20      -0.484   2.389  -6.134  1.00  1.00           H  
ATOM    309  HD1 HIS A  20      -0.104   5.327  -3.768  1.00  1.00           H  
ATOM    310  HD2 HIS A  20       1.978   1.870  -4.911  1.00  1.00           H  
ATOM    311  HE1 HIS A  20       1.804   5.057  -2.096  1.00  1.00           H  
ATOM    312  N   GLN A  21      -1.777   4.318  -8.764  1.00  1.00           N  
ATOM    313  CA  GLN A  21      -2.473   3.893  -9.967  1.00  1.00           C  
ATOM    314  C   GLN A  21      -1.756   4.424 -11.210  1.00  1.00           C  
ATOM    315  O   GLN A  21      -2.077   4.032 -12.331  1.00  1.00           O  
ATOM    316  CB  GLN A  21      -3.935   4.344  -9.943  1.00  1.00           C  
ATOM    317  CG  GLN A  21      -4.792   3.380  -9.121  1.00  1.00           C  
ATOM    318  CD  GLN A  21      -6.159   3.993  -8.809  1.00  1.00           C  
ATOM    319  OE1 GLN A  21      -6.276   5.001  -8.132  1.00  1.00           O  
ATOM    320  NE2 GLN A  21      -7.183   3.329  -9.338  1.00  1.00           N  
ATOM    321  H   GLN A  21      -2.197   5.088  -8.283  1.00  1.00           H  
ATOM    322  HA  GLN A  21      -2.435   2.804  -9.955  1.00  1.00           H  
ATOM    323  HB2 GLN A  21      -4.003   5.347  -9.522  1.00  1.00           H  
ATOM    324  HB3 GLN A  21      -4.319   4.400 -10.962  1.00  1.00           H  
ATOM    325  HG2 GLN A  21      -4.925   2.447  -9.670  1.00  1.00           H  
ATOM    326  HG3 GLN A  21      -4.279   3.134  -8.192  1.00  1.00           H  
ATOM    327 HE21 GLN A  21      -7.018   2.508  -9.884  1.00  1.00           H  
ATOM    328 HE22 GLN A  21      -8.118   3.652  -9.189  1.00  1.00           H  
ATOM    329  N   LYS A  22      -0.798   5.307 -10.970  1.00  1.00           N  
ATOM    330  CA  LYS A  22      -0.033   5.895 -12.056  1.00  1.00           C  
ATOM    331  C   LYS A  22       1.386   5.323 -12.043  1.00  1.00           C  
ATOM    332  O   LYS A  22       1.960   5.052 -13.097  1.00  1.00           O  
ATOM    333  CB  LYS A  22      -0.080   7.423 -11.979  1.00  1.00           C  
ATOM    334  CG  LYS A  22       0.694   8.054 -13.138  1.00  1.00           C  
ATOM    335  CD  LYS A  22       2.110   8.439 -12.705  1.00  1.00           C  
ATOM    336  CE  LYS A  22       2.448   9.866 -13.141  1.00  1.00           C  
ATOM    337  NZ  LYS A  22       3.881   9.975 -13.494  1.00  1.00           N  
ATOM    338  H   LYS A  22      -0.543   5.620 -10.055  1.00  1.00           H  
ATOM    339  HA  LYS A  22      -0.514   5.604 -12.990  1.00  1.00           H  
ATOM    340  HB2 LYS A  22      -1.117   7.760 -12.004  1.00  1.00           H  
ATOM    341  HB3 LYS A  22       0.340   7.756 -11.031  1.00  1.00           H  
ATOM    342  HG2 LYS A  22       0.743   7.354 -13.972  1.00  1.00           H  
ATOM    343  HG3 LYS A  22       0.166   8.939 -13.494  1.00  1.00           H  
ATOM    344  HD2 LYS A  22       2.199   8.356 -11.622  1.00  1.00           H  
ATOM    345  HD3 LYS A  22       2.829   7.743 -13.138  1.00  1.00           H  
ATOM    346  HE2 LYS A  22       1.834  10.146 -13.998  1.00  1.00           H  
ATOM    347  HE3 LYS A  22       2.211  10.564 -12.338  1.00  1.00           H  
ATOM    348  HZ1 LYS A  22       4.457   9.351 -12.941  1.00  1.00           H  
ATOM    349  HZ2 LYS A  22       4.051   9.746 -14.467  1.00  1.00           H  
ATOM    350  N   ALA A  23       1.911   5.156 -10.838  1.00  1.00           N  
ATOM    351  CA  ALA A  23       3.252   4.621 -10.674  1.00  1.00           C  
ATOM    352  C   ALA A  23       3.245   3.127 -11.005  1.00  1.00           C  
ATOM    353  O   ALA A  23       4.267   2.570 -11.403  1.00  1.00           O  
ATOM    354  CB  ALA A  23       3.743   4.900  -9.252  1.00  1.00           C  
ATOM    355  H   ALA A  23       1.438   5.378  -9.986  1.00  1.00           H  
ATOM    356  HA  ALA A  23       3.904   5.137 -11.378  1.00  1.00           H  
ATOM    357  HB1 ALA A  23       2.888   4.959  -8.578  1.00  1.00           H  
ATOM    358  HB2 ALA A  23       4.404   4.095  -8.931  1.00  1.00           H  
ATOM    359  HB3 ALA A  23       4.286   5.845  -9.234  1.00  1.00           H  
ATOM    360  N   VAL A  24       2.080   2.520 -10.829  1.00  1.00           N  
ATOM    361  CA  VAL A  24       1.926   1.102 -11.104  1.00  1.00           C  
ATOM    362  C   VAL A  24       0.736   0.895 -12.043  1.00  1.00           C  
ATOM    363  O   VAL A  24      -0.313   0.380 -11.664  1.00  1.00           O  
ATOM    364  CB  VAL A  24       1.794   0.325  -9.792  1.00  1.00           C  
ATOM    365  CG1 VAL A  24       1.381  -1.125 -10.053  1.00  1.00           C  
ATOM    366  CG2 VAL A  24       3.092   0.389  -8.985  1.00  1.00           C  
ATOM    367  H   VAL A  24       1.253   2.980 -10.505  1.00  1.00           H  
ATOM    368  HA  VAL A  24       2.832   0.764 -11.607  1.00  1.00           H  
ATOM    369  HB  VAL A  24       1.009   0.796  -9.202  1.00  1.00           H  
ATOM    370 HG11 VAL A  24       0.322  -1.247  -9.827  1.00  1.00           H  
ATOM    371 HG12 VAL A  24       1.561  -1.371 -11.099  1.00  1.00           H  
ATOM    372 HG13 VAL A  24       1.967  -1.789  -9.417  1.00  1.00           H  
ATOM    373 HG21 VAL A  24       3.200  -0.523  -8.398  1.00  1.00           H  
ATOM    374 HG22 VAL A  24       3.939   0.487  -9.665  1.00  1.00           H  
ATOM    375 HG23 VAL A  24       3.062   1.250  -8.316  1.00  1.00           H  
ATOM    376  N   PRO A  25       0.926   1.316 -13.296  1.00  1.00           N  
ATOM    377  CA  PRO A  25      -0.062   1.217 -14.349  1.00  1.00           C  
ATOM    378  C   PRO A  25      -0.668  -0.179 -14.351  1.00  1.00           C  
ATOM    379  O   PRO A  25      -1.780  -0.343 -14.852  1.00  1.00           O  
ATOM    380  CB  PRO A  25       0.711   1.481 -15.638  1.00  1.00           C  
ATOM    381  CG  PRO A  25       1.853   2.309 -15.225  1.00  1.00           C  
ATOM    382  CD  PRO A  25       2.147   1.926 -13.776  1.00  1.00           C  
ATOM    383  HA  PRO A  25      -0.848   1.962 -14.218  1.00  1.00           H  
ATOM    384  HB2 PRO A  25       1.080   0.562 -16.095  1.00  1.00           H  
ATOM    385  HB3 PRO A  25       0.075   2.028 -16.333  1.00  1.00           H  
ATOM    386  HG2 PRO A  25       2.773   2.248 -15.806  1.00  1.00           H  
ATOM    387  HG3 PRO A  25       1.407   3.300 -15.309  1.00  1.00           H  
ATOM    388  HD2 PRO A  25       2.989   1.236 -13.720  1.00  1.00           H  
ATOM    389  HD3 PRO A  25       2.351   2.822 -13.191  1.00  1.00           H  
ATOM    390  N   ASP A  26       0.058  -1.142 -13.804  1.00  1.00           N  
ATOM    391  CA  ASP A  26      -0.428  -2.511 -13.756  1.00  1.00           C  
ATOM    392  C   ASP A  26      -1.236  -2.716 -12.473  1.00  1.00           C  
ATOM    393  O   ASP A  26      -0.665  -2.887 -11.397  1.00  1.00           O  
ATOM    394  CB  ASP A  26       0.732  -3.508 -13.749  1.00  1.00           C  
ATOM    395  CG  ASP A  26       2.093  -2.919 -14.127  1.00  1.00           C  
ATOM    396  OD1 ASP A  26       2.520  -2.993 -15.289  1.00  1.00           O  
ATOM    397  OD2 ASP A  26       2.732  -2.357 -13.158  1.00  1.00           O  
ATOM    398  H   ASP A  26       0.961  -1.000 -13.398  1.00  1.00           H  
ATOM    399  HA  ASP A  26      -1.035  -2.631 -14.654  1.00  1.00           H  
ATOM    400  HB2 ASP A  26       0.807  -3.948 -12.755  1.00  1.00           H  
ATOM    401  HB3 ASP A  26       0.499  -4.318 -14.440  1.00  1.00           H  
ATOM    402  HD2 ASP A  26       2.544  -2.837 -12.300  1.00  1.00           H  
ATOM    403  N   CYS A  27      -2.551  -2.694 -12.630  1.00  1.00           N  
ATOM    404  CA  CYS A  27      -3.443  -2.876 -11.497  1.00  1.00           C  
ATOM    405  C   CYS A  27      -3.617  -4.377 -11.259  1.00  1.00           C  
ATOM    406  O   CYS A  27      -4.741  -4.871 -11.179  1.00  1.00           O  
ATOM    407  CB  CYS A  27      -4.785  -2.173 -11.715  1.00  1.00           C  
ATOM    408  SG  CYS A  27      -4.700  -0.658 -12.736  1.00  1.00           S  
ATOM    409  H   CYS A  27      -3.008  -2.555 -13.509  1.00  1.00           H  
ATOM    410  HA  CYS A  27      -2.963  -2.401 -10.641  1.00  1.00           H  
ATOM    411  HB2 CYS A  27      -5.474  -2.874 -12.185  1.00  1.00           H  
ATOM    412  HB3 CYS A  27      -5.206  -1.916 -10.743  1.00  1.00           H  
ATOM    413  N   LYS A  28      -2.488  -5.062 -11.151  1.00  1.00           N  
ATOM    414  CA  LYS A  28      -2.501  -6.497 -10.924  1.00  1.00           C  
ATOM    415  C   LYS A  28      -1.588  -6.830  -9.742  1.00  1.00           C  
ATOM    416  O   LYS A  28      -2.026  -7.439  -8.767  1.00  1.00           O  
ATOM    417  CB  LYS A  28      -2.142  -7.246 -12.208  1.00  1.00           C  
ATOM    418  CG  LYS A  28      -2.681  -6.514 -13.439  1.00  1.00           C  
ATOM    419  CD  LYS A  28      -3.162  -7.506 -14.500  1.00  1.00           C  
ATOM    420  CE  LYS A  28      -2.560  -7.180 -15.868  1.00  1.00           C  
ATOM    421  NZ  LYS A  28      -3.194  -8.002 -16.923  1.00  1.00           N  
ATOM    422  H   LYS A  28      -1.577  -4.653 -11.217  1.00  1.00           H  
ATOM    423  HA  LYS A  28      -3.522  -6.776 -10.662  1.00  1.00           H  
ATOM    424  HB2 LYS A  28      -1.060  -7.346 -12.286  1.00  1.00           H  
ATOM    425  HB3 LYS A  28      -2.553  -8.255 -12.172  1.00  1.00           H  
ATOM    426  HG2 LYS A  28      -3.504  -5.862 -13.147  1.00  1.00           H  
ATOM    427  HG3 LYS A  28      -1.903  -5.877 -13.858  1.00  1.00           H  
ATOM    428  HD2 LYS A  28      -2.884  -8.519 -14.209  1.00  1.00           H  
ATOM    429  HD3 LYS A  28      -4.250  -7.480 -14.562  1.00  1.00           H  
ATOM    430  HE2 LYS A  28      -2.699  -6.122 -16.091  1.00  1.00           H  
ATOM    431  HE3 LYS A  28      -1.486  -7.364 -15.853  1.00  1.00           H  
ATOM    432  HZ1 LYS A  28      -3.761  -7.443 -17.551  1.00  1.00           H  
ATOM    433  HZ2 LYS A  28      -2.508  -8.481 -17.496  1.00  1.00           H  
ATOM    434  N   LYS A  29      -0.336  -6.416  -9.868  1.00  1.00           N  
ATOM    435  CA  LYS A  29       0.642  -6.663  -8.822  1.00  1.00           C  
ATOM    436  C   LYS A  29       0.051  -6.258  -7.470  1.00  1.00           C  
ATOM    437  O   LYS A  29       0.483  -6.748  -6.428  1.00  1.00           O  
ATOM    438  CB  LYS A  29       1.964  -5.965  -9.149  1.00  1.00           C  
ATOM    439  CG  LYS A  29       2.957  -6.101  -7.993  1.00  1.00           C  
ATOM    440  CD  LYS A  29       3.644  -7.468  -8.018  1.00  1.00           C  
ATOM    441  CE  LYS A  29       5.117  -7.348  -7.622  1.00  1.00           C  
ATOM    442  NZ  LYS A  29       5.965  -7.181  -8.823  1.00  1.00           N  
ATOM    443  H   LYS A  29       0.012  -5.921 -10.664  1.00  1.00           H  
ATOM    444  HA  LYS A  29       0.839  -7.735  -8.806  1.00  1.00           H  
ATOM    445  HB2 LYS A  29       2.393  -6.395 -10.054  1.00  1.00           H  
ATOM    446  HB3 LYS A  29       1.781  -4.910  -9.354  1.00  1.00           H  
ATOM    447  HG2 LYS A  29       3.706  -5.312  -8.058  1.00  1.00           H  
ATOM    448  HG3 LYS A  29       2.436  -5.969  -7.044  1.00  1.00           H  
ATOM    449  HD2 LYS A  29       3.134  -8.148  -7.335  1.00  1.00           H  
ATOM    450  HD3 LYS A  29       3.566  -7.900  -9.016  1.00  1.00           H  
ATOM    451  HE2 LYS A  29       5.252  -6.498  -6.953  1.00  1.00           H  
ATOM    452  HE3 LYS A  29       5.425  -8.238  -7.073  1.00  1.00           H  
ATOM    453  HZ1 LYS A  29       6.918  -6.933  -8.583  1.00  1.00           H  
ATOM    454  HZ2 LYS A  29       6.012  -8.030  -9.376  1.00  1.00           H  
ATOM    455  N   CYS A  30      -0.928  -5.367  -7.532  1.00  1.00           N  
ATOM    456  CA  CYS A  30      -1.583  -4.891  -6.326  1.00  1.00           C  
ATOM    457  C   CYS A  30      -2.940  -5.587  -6.209  1.00  1.00           C  
ATOM    458  O   CYS A  30      -3.397  -5.884  -5.106  1.00  1.00           O  
ATOM    459  CB  CYS A  30      -1.721  -3.367  -6.321  1.00  1.00           C  
ATOM    460  SG  CYS A  30      -0.431  -2.625  -5.256  1.00  1.00           S  
ATOM    461  H   CYS A  30      -1.273  -4.974  -8.384  1.00  1.00           H  
ATOM    462  HA  CYS A  30      -0.936  -5.161  -5.491  1.00  1.00           H  
ATOM    463  HB2 CYS A  30      -1.632  -2.982  -7.337  1.00  1.00           H  
ATOM    464  HB3 CYS A  30      -2.710  -3.084  -5.959  1.00  1.00           H  
ATOM    465  N   HIS A  31      -3.547  -5.828  -7.362  1.00  1.00           N  
ATOM    466  CA  HIS A  31      -4.843  -6.484  -7.402  1.00  1.00           C  
ATOM    467  C   HIS A  31      -4.690  -7.886  -7.996  1.00  1.00           C  
ATOM    468  O   HIS A  31      -4.480  -8.035  -9.198  1.00  1.00           O  
ATOM    469  CB  HIS A  31      -5.861  -5.628  -8.158  1.00  1.00           C  
ATOM    470  CG  HIS A  31      -6.317  -4.403  -7.402  1.00  1.00           C  
ATOM    471  ND1 HIS A  31      -7.152  -4.470  -6.300  1.00  1.00           N  
ATOM    472  CD2 HIS A  31      -6.043  -3.081  -7.598  1.00  1.00           C  
ATOM    473  CE1 HIS A  31      -7.366  -3.237  -5.863  1.00  1.00           C  
ATOM    474  NE2 HIS A  31      -6.678  -2.378  -6.669  1.00  1.00           N  
ATOM    475  H   HIS A  31      -3.169  -5.583  -8.254  1.00  1.00           H  
ATOM    476  HA  HIS A  31      -5.182  -6.570  -6.370  1.00  1.00           H  
ATOM    477  HB2 HIS A  31      -5.425  -5.315  -9.107  1.00  1.00           H  
ATOM    478  HB3 HIS A  31      -6.732  -6.241  -8.394  1.00  1.00           H  
ATOM    479  HD1 HIS A  31      -7.531  -5.306  -5.903  1.00  1.00           H  
ATOM    480  HD2 HIS A  31      -5.410  -2.672  -8.385  1.00  1.00           H  
ATOM    481  HE1 HIS A  31      -7.984  -2.959  -5.009  1.00  1.00           H  
ATOM    482  N   GLU A  32      -4.802  -8.877  -7.124  1.00  1.00           N  
ATOM    483  CA  GLU A  32      -4.679 -10.262  -7.547  1.00  1.00           C  
ATOM    484  C   GLU A  32      -5.894 -10.673  -8.380  1.00  1.00           C  
ATOM    485  O   GLU A  32      -5.948 -10.405  -9.579  1.00  1.00           O  
ATOM    486  CB  GLU A  32      -4.501 -11.189  -6.342  1.00  1.00           C  
ATOM    487  CG  GLU A  32      -4.203 -12.621  -6.792  1.00  1.00           C  
ATOM    488  CD  GLU A  32      -5.481 -13.462  -6.825  1.00  1.00           C  
ATOM    489  OE1 GLU A  32      -6.273 -13.423  -5.872  1.00  1.00           O  
ATOM    490  OE2 GLU A  32      -5.637 -14.175  -7.889  1.00  1.00           O  
ATOM    491  H   GLU A  32      -4.973  -8.747  -6.148  1.00  1.00           H  
ATOM    492  HA  GLU A  32      -3.779 -10.299  -8.161  1.00  1.00           H  
ATOM    493  HB2 GLU A  32      -3.687 -10.825  -5.715  1.00  1.00           H  
ATOM    494  HB3 GLU A  32      -5.404 -11.176  -5.732  1.00  1.00           H  
ATOM    495  HG2 GLU A  32      -3.746 -12.608  -7.781  1.00  1.00           H  
ATOM    496  HG3 GLU A  32      -3.481 -13.076  -6.114  1.00  1.00           H  
ATOM    497  HE2 GLU A  32      -6.297 -14.906  -7.717  1.00  1.00           H  
ATOM    498  N   LYS A  33      -6.840 -11.317  -7.711  1.00  1.00           N  
ATOM    499  CA  LYS A  33      -8.051 -11.767  -8.375  1.00  1.00           C  
ATOM    500  C   LYS A  33      -8.511 -10.698  -9.369  1.00  1.00           C  
ATOM    501  O   LYS A  33      -9.123 -11.015 -10.387  1.00  1.00           O  
ATOM    502  CB  LYS A  33      -9.116 -12.149  -7.345  1.00  1.00           C  
ATOM    503  CG  LYS A  33      -8.913 -13.582  -6.851  1.00  1.00           C  
ATOM    504  CD  LYS A  33      -8.794 -13.625  -5.326  1.00  1.00           C  
ATOM    505  CE  LYS A  33     -10.176 -13.653  -4.669  1.00  1.00           C  
ATOM    506  NZ  LYS A  33     -10.073 -13.314  -3.232  1.00  1.00           N  
ATOM    507  H   LYS A  33      -6.788 -11.531  -6.736  1.00  1.00           H  
ATOM    508  HA  LYS A  33      -7.802 -12.672  -8.931  1.00  1.00           H  
ATOM    509  HB2 LYS A  33      -9.075 -11.460  -6.502  1.00  1.00           H  
ATOM    510  HB3 LYS A  33     -10.108 -12.050  -7.788  1.00  1.00           H  
ATOM    511  HG2 LYS A  33      -9.749 -14.203  -7.172  1.00  1.00           H  
ATOM    512  HG3 LYS A  33      -8.013 -14.002  -7.301  1.00  1.00           H  
ATOM    513  HD2 LYS A  33      -8.227 -14.506  -5.026  1.00  1.00           H  
ATOM    514  HD3 LYS A  33      -8.239 -12.754  -4.977  1.00  1.00           H  
ATOM    515  HE2 LYS A  33     -10.837 -12.946  -5.170  1.00  1.00           H  
ATOM    516  HE3 LYS A  33     -10.620 -14.642  -4.785  1.00  1.00           H  
ATOM    517  HZ1 LYS A  33     -10.958 -12.993  -2.854  1.00  1.00           H  
ATOM    518  HZ2 LYS A  33      -9.787 -14.110  -2.674  1.00  1.00           H  
ATOM    519  N   GLY A  34      -8.198  -9.454  -9.037  1.00  1.00           N  
ATOM    520  CA  GLY A  34      -8.571  -8.337  -9.887  1.00  1.00           C  
ATOM    521  C   GLY A  34      -8.864  -7.088  -9.054  1.00  1.00           C  
ATOM    522  O   GLY A  34      -8.871  -7.110  -7.825  1.00  1.00           O  
ATOM    523  H   GLY A  34      -7.700  -9.206  -8.207  1.00  1.00           H  
ATOM    524  HA2 GLY A  34      -7.767  -8.128 -10.593  1.00  1.00           H  
ATOM    525  HA3 GLY A  34      -9.450  -8.601 -10.475  1.00  1.00           H  
ATOM    526  N   PRO A  35      -9.108  -5.982  -9.761  1.00  1.00           N  
ATOM    527  CA  PRO A  35      -9.410  -4.692  -9.180  1.00  1.00           C  
ATOM    528  C   PRO A  35     -10.547  -4.836  -8.179  1.00  1.00           C  
ATOM    529  O   PRO A  35     -11.650  -5.201  -8.583  1.00  1.00           O  
ATOM    530  CB  PRO A  35      -9.826  -3.818 -10.361  1.00  1.00           C  
ATOM    531  CG  PRO A  35     -10.117  -4.829 -11.555  1.00  1.00           C  
ATOM    532  CD  PRO A  35      -9.108  -5.920 -11.207  1.00  1.00           C  
ATOM    533  HA  PRO A  35      -8.534  -4.271  -8.686  1.00  1.00           H  
ATOM    534  HB2 PRO A  35     -10.693  -3.198 -10.132  1.00  1.00           H  
ATOM    535  HB3 PRO A  35      -8.981  -3.201 -10.666  1.00  1.00           H  
ATOM    536  HG2 PRO A  35     -11.067  -5.050 -11.070  1.00  1.00           H  
ATOM    537  HG3 PRO A  35     -10.250  -4.716 -12.631  1.00  1.00           H  
ATOM    538  HD2 PRO A  35      -9.398  -6.874 -11.649  1.00  1.00           H  
ATOM    539  HD3 PRO A  35      -8.115  -5.629 -11.551  1.00  1.00           H  
ATOM    540  N   GLY A  36     -10.267  -4.553  -6.916  1.00  1.00           N  
ATOM    541  CA  GLY A  36     -11.281  -4.660  -5.881  1.00  1.00           C  
ATOM    542  C   GLY A  36     -10.656  -5.031  -4.536  1.00  1.00           C  
ATOM    543  O   GLY A  36      -9.481  -4.756  -4.297  1.00  1.00           O  
ATOM    544  H   GLY A  36      -9.367  -4.256  -6.596  1.00  1.00           H  
ATOM    545  HA2 GLY A  36     -11.814  -3.714  -5.790  1.00  1.00           H  
ATOM    546  HA3 GLY A  36     -12.016  -5.413  -6.165  1.00  1.00           H  
ATOM    547  N   LYS A  37     -11.469  -5.649  -3.691  1.00  1.00           N  
ATOM    548  CA  LYS A  37     -11.009  -6.061  -2.376  1.00  1.00           C  
ATOM    549  C   LYS A  37      -9.908  -7.111  -2.530  1.00  1.00           C  
ATOM    550  O   LYS A  37      -9.881  -7.847  -3.515  1.00  1.00           O  
ATOM    551  CB  LYS A  37     -12.188  -6.527  -1.518  1.00  1.00           C  
ATOM    552  CG  LYS A  37     -12.556  -7.978  -1.834  1.00  1.00           C  
ATOM    553  CD  LYS A  37     -13.620  -8.497  -0.865  1.00  1.00           C  
ATOM    554  CE  LYS A  37     -15.027  -8.186  -1.380  1.00  1.00           C  
ATOM    555  NZ  LYS A  37     -15.625  -9.384  -2.011  1.00  1.00           N  
ATOM    556  H   LYS A  37     -12.423  -5.869  -3.894  1.00  1.00           H  
ATOM    557  HA  LYS A  37     -10.584  -5.183  -1.889  1.00  1.00           H  
ATOM    558  HB2 LYS A  37     -11.934  -6.433  -0.463  1.00  1.00           H  
ATOM    559  HB3 LYS A  37     -13.049  -5.882  -1.696  1.00  1.00           H  
ATOM    560  HG2 LYS A  37     -12.924  -8.049  -2.857  1.00  1.00           H  
ATOM    561  HG3 LYS A  37     -11.666  -8.604  -1.772  1.00  1.00           H  
ATOM    562  HD2 LYS A  37     -13.506  -9.573  -0.736  1.00  1.00           H  
ATOM    563  HD3 LYS A  37     -13.479  -8.041   0.115  1.00  1.00           H  
ATOM    564  HE2 LYS A  37     -15.656  -7.851  -0.555  1.00  1.00           H  
ATOM    565  HE3 LYS A  37     -14.986  -7.370  -2.101  1.00  1.00           H  
ATOM    566  HZ1 LYS A  37     -15.084 -10.222  -1.824  1.00  1.00           H  
ATOM    567  HZ2 LYS A  37     -16.565  -9.561  -1.676  1.00  1.00           H  
ATOM    568  N   ILE A  38      -9.026  -7.148  -1.542  1.00  1.00           N  
ATOM    569  CA  ILE A  38      -7.925  -8.096  -1.556  1.00  1.00           C  
ATOM    570  C   ILE A  38      -8.085  -9.073  -0.389  1.00  1.00           C  
ATOM    571  O   ILE A  38      -8.337  -8.660   0.742  1.00  1.00           O  
ATOM    572  CB  ILE A  38      -6.584  -7.360  -1.562  1.00  1.00           C  
ATOM    573  CG1 ILE A  38      -6.576  -6.244  -2.609  1.00  1.00           C  
ATOM    574  CG2 ILE A  38      -5.423  -8.337  -1.757  1.00  1.00           C  
ATOM    575  CD1 ILE A  38      -5.393  -5.298  -2.392  1.00  1.00           C  
ATOM    576  H   ILE A  38      -9.055  -6.546  -0.744  1.00  1.00           H  
ATOM    577  HA  ILE A  38      -7.990  -8.657  -2.488  1.00  1.00           H  
ATOM    578  HB  ILE A  38      -6.448  -6.889  -0.588  1.00  1.00           H  
ATOM    579 HG12 ILE A  38      -6.521  -6.678  -3.607  1.00  1.00           H  
ATOM    580 HG13 ILE A  38      -7.509  -5.684  -2.556  1.00  1.00           H  
ATOM    581 HG21 ILE A  38      -5.779  -9.358  -1.614  1.00  1.00           H  
ATOM    582 HG22 ILE A  38      -5.023  -8.230  -2.765  1.00  1.00           H  
ATOM    583 HG23 ILE A  38      -4.640  -8.121  -1.030  1.00  1.00           H  
ATOM    584 HD11 ILE A  38      -5.469  -4.843  -1.405  1.00  1.00           H  
ATOM    585 HD12 ILE A  38      -4.461  -5.859  -2.464  1.00  1.00           H  
ATOM    586 HD13 ILE A  38      -5.408  -4.518  -3.154  1.00  1.00           H  
ATOM    587  N   GLU A  39      -7.932 -10.351  -0.704  1.00  1.00           N  
ATOM    588  CA  GLU A  39      -8.056 -11.390   0.304  1.00  1.00           C  
ATOM    589  C   GLU A  39      -6.672 -11.879   0.735  1.00  1.00           C  
ATOM    590  O   GLU A  39      -5.965 -12.518  -0.043  1.00  1.00           O  
ATOM    591  CB  GLU A  39      -8.913 -12.550  -0.207  1.00  1.00           C  
ATOM    592  CG  GLU A  39     -10.301 -12.531   0.435  1.00  1.00           C  
ATOM    593  CD  GLU A  39     -11.305 -13.325  -0.403  1.00  1.00           C  
ATOM    594  OE1 GLU A  39     -11.603 -14.484  -0.079  1.00  1.00           O  
ATOM    595  OE2 GLU A  39     -11.781 -12.697  -1.424  1.00  1.00           O  
ATOM    596  H   GLU A  39      -7.727 -10.679  -1.626  1.00  1.00           H  
ATOM    597  HA  GLU A  39      -8.561 -10.918   1.147  1.00  1.00           H  
ATOM    598  HB2 GLU A  39      -9.009 -12.486  -1.291  1.00  1.00           H  
ATOM    599  HB3 GLU A  39      -8.419 -13.497   0.014  1.00  1.00           H  
ATOM    600  HG2 GLU A  39     -10.247 -12.952   1.439  1.00  1.00           H  
ATOM    601  HG3 GLU A  39     -10.644 -11.501   0.539  1.00  1.00           H  
ATOM    602  HE2 GLU A  39     -12.349 -11.932  -1.120  1.00  1.00           H  
ATOM    603  N   GLY A  40      -6.326 -11.561   1.974  1.00  1.00           N  
ATOM    604  CA  GLY A  40      -5.040 -11.960   2.518  1.00  1.00           C  
ATOM    605  C   GLY A  40      -4.312 -10.766   3.138  1.00  1.00           C  
ATOM    606  O   GLY A  40      -3.741 -10.877   4.222  1.00  1.00           O  
ATOM    607  H   GLY A  40      -6.907 -11.041   2.600  1.00  1.00           H  
ATOM    608  HA2 GLY A  40      -5.184 -12.734   3.272  1.00  1.00           H  
ATOM    609  HA3 GLY A  40      -4.426 -12.394   1.729  1.00  1.00           H  
ATOM    610  N   PHE A  41      -4.357  -9.650   2.425  1.00  1.00           N  
ATOM    611  CA  PHE A  41      -3.710  -8.436   2.892  1.00  1.00           C  
ATOM    612  C   PHE A  41      -4.426  -7.870   4.119  1.00  1.00           C  
ATOM    613  O   PHE A  41      -5.653  -7.911   4.200  1.00  1.00           O  
ATOM    614  CB  PHE A  41      -3.793  -7.418   1.753  1.00  1.00           C  
ATOM    615  CG  PHE A  41      -3.084  -6.095   2.047  1.00  1.00           C  
ATOM    616  CD1 PHE A  41      -3.643  -5.200   2.905  1.00  1.00           C  
ATOM    617  CD2 PHE A  41      -1.894  -5.814   1.452  1.00  1.00           C  
ATOM    618  CE1 PHE A  41      -2.985  -3.972   3.179  1.00  1.00           C  
ATOM    619  CE2 PHE A  41      -1.236  -4.586   1.725  1.00  1.00           C  
ATOM    620  CZ  PHE A  41      -1.795  -3.691   2.583  1.00  1.00           C  
ATOM    621  H   PHE A  41      -4.824  -9.568   1.544  1.00  1.00           H  
ATOM    622  HA  PHE A  41      -2.686  -8.698   3.159  1.00  1.00           H  
ATOM    623  HB2 PHE A  41      -3.361  -7.858   0.854  1.00  1.00           H  
ATOM    624  HB3 PHE A  41      -4.842  -7.216   1.536  1.00  1.00           H  
ATOM    625  HD1 PHE A  41      -4.597  -5.425   3.383  1.00  1.00           H  
ATOM    626  HD2 PHE A  41      -1.446  -6.531   0.764  1.00  1.00           H  
ATOM    627  HE1 PHE A  41      -3.433  -3.254   3.866  1.00  1.00           H  
ATOM    628  HE2 PHE A  41      -0.282  -4.360   1.248  1.00  1.00           H  
ATOM    629  HZ  PHE A  41      -1.290  -2.748   2.793  1.00  1.00           H  
ATOM    630  N   GLY A  42      -3.630  -7.356   5.045  1.00  1.00           N  
ATOM    631  CA  GLY A  42      -4.173  -6.782   6.264  1.00  1.00           C  
ATOM    632  C   GLY A  42      -3.074  -6.112   7.091  1.00  1.00           C  
ATOM    633  O   GLY A  42      -3.301  -5.070   7.705  1.00  1.00           O  
ATOM    634  H   GLY A  42      -2.633  -7.327   4.971  1.00  1.00           H  
ATOM    635  HA2 GLY A  42      -4.942  -6.052   6.016  1.00  1.00           H  
ATOM    636  HA3 GLY A  42      -4.652  -7.562   6.855  1.00  1.00           H  
ATOM    637  N   LYS A  43      -1.905  -6.736   7.081  1.00  1.00           N  
ATOM    638  CA  LYS A  43      -0.770  -6.213   7.822  1.00  1.00           C  
ATOM    639  C   LYS A  43       0.524  -6.761   7.219  1.00  1.00           C  
ATOM    640  O   LYS A  43       1.193  -6.075   6.448  1.00  1.00           O  
ATOM    641  CB  LYS A  43      -0.925  -6.507   9.316  1.00  1.00           C  
ATOM    642  CG  LYS A  43      -0.212  -5.448  10.160  1.00  1.00           C  
ATOM    643  CD  LYS A  43       0.621  -6.098  11.267  1.00  1.00           C  
ATOM    644  CE  LYS A  43       0.159  -5.628  12.648  1.00  1.00           C  
ATOM    645  NZ  LYS A  43      -0.575  -6.708  13.344  1.00  1.00           N  
ATOM    646  H   LYS A  43      -1.728  -7.583   6.579  1.00  1.00           H  
ATOM    647  HA  LYS A  43      -0.775  -5.129   7.705  1.00  1.00           H  
ATOM    648  HB2 LYS A  43      -1.982  -6.534   9.578  1.00  1.00           H  
ATOM    649  HB3 LYS A  43      -0.516  -7.492   9.541  1.00  1.00           H  
ATOM    650  HG2 LYS A  43       0.433  -4.844   9.522  1.00  1.00           H  
ATOM    651  HG3 LYS A  43      -0.946  -4.774  10.600  1.00  1.00           H  
ATOM    652  HD2 LYS A  43       0.536  -7.183  11.201  1.00  1.00           H  
ATOM    653  HD3 LYS A  43       1.673  -5.851  11.128  1.00  1.00           H  
ATOM    654  HE2 LYS A  43       1.021  -5.324  13.242  1.00  1.00           H  
ATOM    655  HE3 LYS A  43      -0.482  -4.752  12.545  1.00  1.00           H  
ATOM    656  HZ1 LYS A  43      -1.043  -7.330  12.693  1.00  1.00           H  
ATOM    657  HZ2 LYS A  43       0.040  -7.283  13.908  1.00  1.00           H  
ATOM    658  N   GLU A  44       0.839  -7.993   7.592  1.00  1.00           N  
ATOM    659  CA  GLU A  44       2.041  -8.641   7.097  1.00  1.00           C  
ATOM    660  C   GLU A  44       2.318  -8.215   5.654  1.00  1.00           C  
ATOM    661  O   GLU A  44       3.423  -7.780   5.333  1.00  1.00           O  
ATOM    662  CB  GLU A  44       1.929 -10.163   7.207  1.00  1.00           C  
ATOM    663  CG  GLU A  44       2.454 -10.655   8.558  1.00  1.00           C  
ATOM    664  CD  GLU A  44       2.303  -9.575   9.631  1.00  1.00           C  
ATOM    665  OE1 GLU A  44       1.176  -9.161   9.939  1.00  1.00           O  
ATOM    666  OE2 GLU A  44       3.410  -9.166  10.153  1.00  1.00           O  
ATOM    667  H   GLU A  44       0.289  -8.544   8.220  1.00  1.00           H  
ATOM    668  HA  GLU A  44       2.845  -8.294   7.746  1.00  1.00           H  
ATOM    669  HB2 GLU A  44       0.889 -10.464   7.086  1.00  1.00           H  
ATOM    670  HB3 GLU A  44       2.493 -10.632   6.401  1.00  1.00           H  
ATOM    671  HG2 GLU A  44       1.910 -11.550   8.859  1.00  1.00           H  
ATOM    672  HG3 GLU A  44       3.503 -10.935   8.464  1.00  1.00           H  
ATOM    673  HE2 GLU A  44       4.089  -9.010   9.435  1.00  1.00           H  
ATOM    674  N   MET A  45       1.296  -8.354   4.823  1.00  1.00           N  
ATOM    675  CA  MET A  45       1.416  -7.989   3.422  1.00  1.00           C  
ATOM    676  C   MET A  45       2.020  -6.592   3.269  1.00  1.00           C  
ATOM    677  O   MET A  45       3.021  -6.417   2.575  1.00  1.00           O  
ATOM    678  CB  MET A  45       0.034  -8.022   2.766  1.00  1.00           C  
ATOM    679  CG  MET A  45      -0.344  -9.447   2.355  1.00  1.00           C  
ATOM    680  SD  MET A  45      -1.027  -9.447   0.706  1.00  1.00           S  
ATOM    681  CE  MET A  45      -0.552 -11.083   0.174  1.00  1.00           C  
ATOM    682  H   MET A  45       0.401  -8.709   5.093  1.00  1.00           H  
ATOM    683  HA  MET A  45       2.082  -8.731   2.982  1.00  1.00           H  
ATOM    684  HB2 MET A  45      -0.711  -7.630   3.458  1.00  1.00           H  
ATOM    685  HB3 MET A  45       0.027  -7.374   1.890  1.00  1.00           H  
ATOM    686  HG2 MET A  45       0.535 -10.091   2.394  1.00  1.00           H  
ATOM    687  HG3 MET A  45      -1.070  -9.856   3.058  1.00  1.00           H  
ATOM    688  HE1 MET A  45      -0.758 -11.193  -0.891  1.00  1.00           H  
ATOM    689  HE2 MET A  45       0.512 -11.230   0.356  1.00  1.00           H  
ATOM    690  HE3 MET A  45      -1.122 -11.826   0.732  1.00  1.00           H  
ATOM    691  N   ALA A  46       1.387  -5.633   3.928  1.00  1.00           N  
ATOM    692  CA  ALA A  46       1.849  -4.256   3.874  1.00  1.00           C  
ATOM    693  C   ALA A  46       3.291  -4.187   4.381  1.00  1.00           C  
ATOM    694  O   ALA A  46       4.125  -3.493   3.801  1.00  1.00           O  
ATOM    695  CB  ALA A  46       0.903  -3.368   4.684  1.00  1.00           C  
ATOM    696  H   ALA A  46       0.573  -5.783   4.490  1.00  1.00           H  
ATOM    697  HA  ALA A  46       1.824  -3.938   2.832  1.00  1.00           H  
ATOM    698  HB1 ALA A  46       0.872  -3.716   5.717  1.00  1.00           H  
ATOM    699  HB2 ALA A  46       1.261  -2.338   4.659  1.00  1.00           H  
ATOM    700  HB3 ALA A  46      -0.097  -3.415   4.254  1.00  1.00           H  
ATOM    701  N   HIS A  47       3.541  -4.917   5.459  1.00  1.00           N  
ATOM    702  CA  HIS A  47       4.868  -4.947   6.051  1.00  1.00           C  
ATOM    703  C   HIS A  47       5.772  -5.876   5.238  1.00  1.00           C  
ATOM    704  O   HIS A  47       6.912  -6.132   5.622  1.00  1.00           O  
ATOM    705  CB  HIS A  47       4.795  -5.335   7.529  1.00  1.00           C  
ATOM    706  CG  HIS A  47       3.973  -4.390   8.372  1.00  1.00           C  
ATOM    707  ND1 HIS A  47       3.078  -4.828   9.333  1.00  1.00           N  
ATOM    708  CD2 HIS A  47       3.920  -3.027   8.389  1.00  1.00           C  
ATOM    709  CE1 HIS A  47       2.517  -3.768   9.896  1.00  1.00           C  
ATOM    710  NE2 HIS A  47       3.039  -2.653   9.309  1.00  1.00           N  
ATOM    711  H   HIS A  47       2.858  -5.479   5.925  1.00  1.00           H  
ATOM    712  HA  HIS A  47       5.260  -3.931   5.993  1.00  1.00           H  
ATOM    713  HB2 HIS A  47       4.375  -6.338   7.610  1.00  1.00           H  
ATOM    714  HB3 HIS A  47       5.806  -5.380   7.933  1.00  1.00           H  
ATOM    715  HD1 HIS A  47       2.887  -5.782   9.563  1.00  1.00           H  
ATOM    716  HD2 HIS A  47       4.502  -2.359   7.755  1.00  1.00           H  
ATOM    717  HE1 HIS A  47       1.769  -3.784  10.689  1.00  1.00           H  
ATOM    718  N   GLY A  48       5.228  -6.356   4.129  1.00  1.00           N  
ATOM    719  CA  GLY A  48       5.971  -7.251   3.258  1.00  1.00           C  
ATOM    720  C   GLY A  48       5.442  -7.185   1.824  1.00  1.00           C  
ATOM    721  O   GLY A  48       5.159  -6.103   1.312  1.00  1.00           O  
ATOM    722  H   GLY A  48       4.300  -6.143   3.823  1.00  1.00           H  
ATOM    723  HA2 GLY A  48       7.028  -6.984   3.272  1.00  1.00           H  
ATOM    724  HA3 GLY A  48       5.895  -8.272   3.631  1.00  1.00           H  
ATOM    725  N   LYS A  49       5.326  -8.356   1.215  1.00  1.00           N  
ATOM    726  CA  LYS A  49       4.836  -8.445  -0.150  1.00  1.00           C  
ATOM    727  C   LYS A  49       3.413  -7.886  -0.214  1.00  1.00           C  
ATOM    728  O   LYS A  49       2.444  -8.644  -0.200  1.00  1.00           O  
ATOM    729  CB  LYS A  49       4.958  -9.878  -0.671  1.00  1.00           C  
ATOM    730  CG  LYS A  49       5.396  -9.893  -2.137  1.00  1.00           C  
ATOM    731  CD  LYS A  49       5.783 -11.306  -2.579  1.00  1.00           C  
ATOM    732  CE  LYS A  49       6.166 -11.331  -4.060  1.00  1.00           C  
ATOM    733  NZ  LYS A  49       5.115 -12.004  -4.856  1.00  1.00           N  
ATOM    734  H   LYS A  49       5.558  -9.231   1.638  1.00  1.00           H  
ATOM    735  HA  LYS A  49       5.480  -7.821  -0.769  1.00  1.00           H  
ATOM    736  HB2 LYS A  49       5.679 -10.429  -0.067  1.00  1.00           H  
ATOM    737  HB3 LYS A  49       4.001 -10.389  -0.568  1.00  1.00           H  
ATOM    738  HG2 LYS A  49       4.588  -9.520  -2.765  1.00  1.00           H  
ATOM    739  HG3 LYS A  49       6.243  -9.220  -2.274  1.00  1.00           H  
ATOM    740  HD2 LYS A  49       6.619 -11.663  -1.977  1.00  1.00           H  
ATOM    741  HD3 LYS A  49       4.950 -11.987  -2.403  1.00  1.00           H  
ATOM    742  HE2 LYS A  49       6.309 -10.313  -4.422  1.00  1.00           H  
ATOM    743  HE3 LYS A  49       7.116 -11.851  -4.187  1.00  1.00           H  
ATOM    744  HZ1 LYS A  49       5.221 -13.013  -4.849  1.00  1.00           H  
ATOM    745  HZ2 LYS A  49       4.186 -11.804  -4.504  1.00  1.00           H  
ATOM    746  N   GLY A  50       3.332  -6.565  -0.283  1.00  1.00           N  
ATOM    747  CA  GLY A  50       2.044  -5.897  -0.349  1.00  1.00           C  
ATOM    748  C   GLY A  50       2.218  -4.385  -0.508  1.00  1.00           C  
ATOM    749  O   GLY A  50       1.569  -3.767  -1.350  1.00  1.00           O  
ATOM    750  H   GLY A  50       4.126  -5.957  -0.294  1.00  1.00           H  
ATOM    751  HA2 GLY A  50       1.469  -6.290  -1.188  1.00  1.00           H  
ATOM    752  HA3 GLY A  50       1.474  -6.108   0.555  1.00  1.00           H  
ATOM    753  N   CYS A  51       3.099  -3.834   0.315  1.00  1.00           N  
ATOM    754  CA  CYS A  51       3.366  -2.406   0.276  1.00  1.00           C  
ATOM    755  C   CYS A  51       4.877  -2.197   0.397  1.00  1.00           C  
ATOM    756  O   CYS A  51       5.489  -1.557  -0.456  1.00  1.00           O  
ATOM    757  CB  CYS A  51       2.598  -1.657   1.366  1.00  1.00           C  
ATOM    758  SG  CYS A  51       0.805  -2.020   1.429  1.00  1.00           S  
ATOM    759  H   CYS A  51       3.623  -4.344   0.997  1.00  1.00           H  
ATOM    760  HA  CYS A  51       3.002  -2.045  -0.685  1.00  1.00           H  
ATOM    761  HB2 CYS A  51       3.038  -1.899   2.333  1.00  1.00           H  
ATOM    762  HB3 CYS A  51       2.732  -0.586   1.215  1.00  1.00           H  
ATOM    763  N   LYS A  52       5.435  -2.750   1.464  1.00  1.00           N  
ATOM    764  CA  LYS A  52       6.863  -2.633   1.707  1.00  1.00           C  
ATOM    765  C   LYS A  52       7.624  -3.442   0.655  1.00  1.00           C  
ATOM    766  O   LYS A  52       8.531  -2.924   0.005  1.00  1.00           O  
ATOM    767  CB  LYS A  52       7.195  -3.030   3.147  1.00  1.00           C  
ATOM    768  CG  LYS A  52       7.831  -1.863   3.905  1.00  1.00           C  
ATOM    769  CD  LYS A  52       9.357  -1.973   3.902  1.00  1.00           C  
ATOM    770  CE  LYS A  52       9.893  -2.201   5.317  1.00  1.00           C  
ATOM    771  NZ  LYS A  52      11.324  -2.576   5.275  1.00  1.00           N  
ATOM    772  H   LYS A  52       4.930  -3.270   2.153  1.00  1.00           H  
ATOM    773  HA  LYS A  52       7.128  -1.582   1.593  1.00  1.00           H  
ATOM    774  HB2 LYS A  52       6.288  -3.349   3.659  1.00  1.00           H  
ATOM    775  HB3 LYS A  52       7.876  -3.881   3.145  1.00  1.00           H  
ATOM    776  HG2 LYS A  52       7.530  -0.920   3.447  1.00  1.00           H  
ATOM    777  HG3 LYS A  52       7.466  -1.849   4.932  1.00  1.00           H  
ATOM    778  HD2 LYS A  52       9.665  -2.796   3.256  1.00  1.00           H  
ATOM    779  HD3 LYS A  52       9.790  -1.063   3.487  1.00  1.00           H  
ATOM    780  HE2 LYS A  52       9.765  -1.296   5.911  1.00  1.00           H  
ATOM    781  HE3 LYS A  52       9.319  -2.987   5.807  1.00  1.00           H  
ATOM    782  HZ1 LYS A  52      11.611  -3.074   6.110  1.00  1.00           H  
ATOM    783  HZ2 LYS A  52      11.536  -3.178   4.487  1.00  1.00           H  
ATOM    784  N   GLY A  53       7.226  -4.699   0.520  1.00  1.00           N  
ATOM    785  CA  GLY A  53       7.859  -5.584  -0.442  1.00  1.00           C  
ATOM    786  C   GLY A  53       8.221  -4.832  -1.724  1.00  1.00           C  
ATOM    787  O   GLY A  53       9.341  -4.947  -2.221  1.00  1.00           O  
ATOM    788  H   GLY A  53       6.488  -5.112   1.053  1.00  1.00           H  
ATOM    789  HA2 GLY A  53       8.759  -6.019  -0.005  1.00  1.00           H  
ATOM    790  HA3 GLY A  53       7.188  -6.410  -0.678  1.00  1.00           H  
ATOM    791  N   CYS A  54       7.252  -4.080  -2.224  1.00  1.00           N  
ATOM    792  CA  CYS A  54       7.455  -3.309  -3.439  1.00  1.00           C  
ATOM    793  C   CYS A  54       8.344  -2.109  -3.105  1.00  1.00           C  
ATOM    794  O   CYS A  54       9.239  -1.762  -3.874  1.00  1.00           O  
ATOM    795  CB  CYS A  54       6.126  -2.878  -4.064  1.00  1.00           C  
ATOM    796  SG  CYS A  54       6.416  -2.176  -5.729  1.00  1.00           S  
ATOM    797  H   CYS A  54       6.344  -3.992  -1.815  1.00  1.00           H  
ATOM    798  HA  CYS A  54       7.949  -3.970  -4.151  1.00  1.00           H  
ATOM    799  HB2 CYS A  54       5.453  -3.732  -4.132  1.00  1.00           H  
ATOM    800  HB3 CYS A  54       5.639  -2.138  -3.428  1.00  1.00           H  
ATOM    801  N   HIS A  55       8.066  -1.510  -1.957  1.00  1.00           N  
ATOM    802  CA  HIS A  55       8.830  -0.356  -1.511  1.00  1.00           C  
ATOM    803  C   HIS A  55      10.302  -0.743  -1.360  1.00  1.00           C  
ATOM    804  O   HIS A  55      11.187  -0.030  -1.832  1.00  1.00           O  
ATOM    805  CB  HIS A  55       8.235   0.226  -0.227  1.00  1.00           C  
ATOM    806  CG  HIS A  55       6.856   0.817  -0.402  1.00  1.00           C  
ATOM    807  ND1 HIS A  55       5.991   1.028   0.658  1.00  1.00           N  
ATOM    808  CD2 HIS A  55       6.203   1.238  -1.522  1.00  1.00           C  
ATOM    809  CE1 HIS A  55       4.871   1.554   0.184  1.00  1.00           C  
ATOM    810  NE2 HIS A  55       5.004   1.682  -1.167  1.00  1.00           N  
ATOM    811  H   HIS A  55       7.337  -1.798  -1.337  1.00  1.00           H  
ATOM    812  HA  HIS A  55       8.740   0.399  -2.291  1.00  1.00           H  
ATOM    813  HB2 HIS A  55       8.190  -0.558   0.529  1.00  1.00           H  
ATOM    814  HB3 HIS A  55       8.904   0.997   0.154  1.00  1.00           H  
ATOM    815  HD1 HIS A  55       6.180   0.820   1.617  1.00  1.00           H  
ATOM    816  HD2 HIS A  55       6.599   1.215  -2.538  1.00  1.00           H  
ATOM    817  HE1 HIS A  55       3.996   1.834   0.772  1.00  1.00           H  
ATOM    818  N   GLU A  56      10.520  -1.871  -0.700  1.00  1.00           N  
ATOM    819  CA  GLU A  56      11.870  -2.361  -0.481  1.00  1.00           C  
ATOM    820  C   GLU A  56      12.418  -2.997  -1.760  1.00  1.00           C  
ATOM    821  O   GLU A  56      13.631  -3.095  -1.938  1.00  1.00           O  
ATOM    822  CB  GLU A  56      11.911  -3.351   0.685  1.00  1.00           C  
ATOM    823  CG  GLU A  56      10.706  -4.292   0.649  1.00  1.00           C  
ATOM    824  CD  GLU A  56      11.110  -5.717   1.034  1.00  1.00           C  
ATOM    825  OE1 GLU A  56      12.033  -6.284   0.431  1.00  1.00           O  
ATOM    826  OE2 GLU A  56      10.428  -6.235   1.999  1.00  1.00           O  
ATOM    827  H   GLU A  56       9.795  -2.445  -0.319  1.00  1.00           H  
ATOM    828  HA  GLU A  56      12.460  -1.481  -0.223  1.00  1.00           H  
ATOM    829  HB2 GLU A  56      12.833  -3.932   0.641  1.00  1.00           H  
ATOM    830  HB3 GLU A  56      11.924  -2.806   1.629  1.00  1.00           H  
ATOM    831  HG2 GLU A  56       9.937  -3.931   1.332  1.00  1.00           H  
ATOM    832  HG3 GLU A  56      10.270  -4.292  -0.350  1.00  1.00           H  
ATOM    833  HE2 GLU A  56       9.466  -5.976   1.915  1.00  1.00           H  
ATOM    834  N   GLU A  57      11.498  -3.414  -2.617  1.00  1.00           N  
ATOM    835  CA  GLU A  57      11.873  -4.038  -3.874  1.00  1.00           C  
ATOM    836  C   GLU A  57      12.225  -2.971  -4.912  1.00  1.00           C  
ATOM    837  O   GLU A  57      13.190  -3.121  -5.660  1.00  1.00           O  
ATOM    838  CB  GLU A  57      10.760  -4.955  -4.385  1.00  1.00           C  
ATOM    839  CG  GLU A  57      11.048  -5.423  -5.813  1.00  1.00           C  
ATOM    840  CD  GLU A  57      12.391  -6.152  -5.891  1.00  1.00           C  
ATOM    841  OE1 GLU A  57      13.438  -5.507  -6.054  1.00  1.00           O  
ATOM    842  OE2 GLU A  57      12.323  -7.435  -5.774  1.00  1.00           O  
ATOM    843  H   GLU A  57      10.513  -3.331  -2.464  1.00  1.00           H  
ATOM    844  HA  GLU A  57      12.755  -4.638  -3.647  1.00  1.00           H  
ATOM    845  HB2 GLU A  57      10.665  -5.819  -3.727  1.00  1.00           H  
ATOM    846  HB3 GLU A  57       9.807  -4.427  -4.357  1.00  1.00           H  
ATOM    847  HG2 GLU A  57      10.251  -6.086  -6.150  1.00  1.00           H  
ATOM    848  HG3 GLU A  57      11.056  -4.566  -6.486  1.00  1.00           H  
ATOM    849  HE2 GLU A  57      11.596  -7.793  -6.359  1.00  1.00           H  
ATOM    850  N   MET A  58      11.422  -1.916  -4.925  1.00  1.00           N  
ATOM    851  CA  MET A  58      11.636  -0.825  -5.859  1.00  1.00           C  
ATOM    852  C   MET A  58      12.536   0.252  -5.248  1.00  1.00           C  
ATOM    853  O   MET A  58      13.431   0.770  -5.915  1.00  1.00           O  
ATOM    854  CB  MET A  58      10.289  -0.207  -6.241  1.00  1.00           C  
ATOM    855  CG  MET A  58       9.450  -1.188  -7.062  1.00  1.00           C  
ATOM    856  SD  MET A  58       8.341  -0.292  -8.136  1.00  1.00           S  
ATOM    857  CE  MET A  58       8.410  -1.328  -9.588  1.00  1.00           C  
ATOM    858  H   MET A  58      10.639  -1.802  -4.313  1.00  1.00           H  
ATOM    859  HA  MET A  58      12.127  -1.271  -6.724  1.00  1.00           H  
ATOM    860  HB2 MET A  58       9.746   0.075  -5.339  1.00  1.00           H  
ATOM    861  HB3 MET A  58      10.452   0.705  -6.814  1.00  1.00           H  
ATOM    862  HG2 MET A  58      10.102  -1.831  -7.654  1.00  1.00           H  
ATOM    863  HG3 MET A  58       8.880  -1.838  -6.398  1.00  1.00           H  
ATOM    864  HE1 MET A  58       9.328  -1.917  -9.571  1.00  1.00           H  
ATOM    865  HE2 MET A  58       7.550  -1.997  -9.598  1.00  1.00           H  
ATOM    866  HE3 MET A  58       8.395  -0.704 -10.481  1.00  1.00           H  
ATOM    867  N   LYS A  59      12.267   0.556  -3.987  1.00  1.00           N  
ATOM    868  CA  LYS A  59      13.042   1.561  -3.279  1.00  1.00           C  
ATOM    869  C   LYS A  59      12.556   2.953  -3.686  1.00  1.00           C  
ATOM    870  O   LYS A  59      13.363   3.835  -3.977  1.00  1.00           O  
ATOM    871  CB  LYS A  59      14.539   1.341  -3.504  1.00  1.00           C  
ATOM    872  CG  LYS A  59      14.911  -0.132  -3.320  1.00  1.00           C  
ATOM    873  CD  LYS A  59      15.261  -0.430  -1.861  1.00  1.00           C  
ATOM    874  CE  LYS A  59      16.692  -0.957  -1.737  1.00  1.00           C  
ATOM    875  NZ  LYS A  59      17.137  -0.925  -0.326  1.00  1.00           N  
ATOM    876  H   LYS A  59      11.538   0.130  -3.452  1.00  1.00           H  
ATOM    877  HA  LYS A  59      12.853   1.427  -2.213  1.00  1.00           H  
ATOM    878  HB2 LYS A  59      14.811   1.666  -4.509  1.00  1.00           H  
ATOM    879  HB3 LYS A  59      15.109   1.954  -2.806  1.00  1.00           H  
ATOM    880  HG2 LYS A  59      14.080  -0.762  -3.635  1.00  1.00           H  
ATOM    881  HG3 LYS A  59      15.758  -0.379  -3.959  1.00  1.00           H  
ATOM    882  HD2 LYS A  59      15.151   0.475  -1.264  1.00  1.00           H  
ATOM    883  HD3 LYS A  59      14.564  -1.164  -1.458  1.00  1.00           H  
ATOM    884  HE2 LYS A  59      16.744  -1.977  -2.118  1.00  1.00           H  
ATOM    885  HE3 LYS A  59      17.362  -0.354  -2.350  1.00  1.00           H  
ATOM    886  HZ1 LYS A  59      16.822  -1.739   0.190  1.00  1.00           H  
ATOM    887  HZ2 LYS A  59      18.147  -0.899  -0.246  1.00  1.00           H  
ATOM    888  N   LYS A  60      11.240   3.108  -3.693  1.00  1.00           N  
ATOM    889  CA  LYS A  60      10.638   4.378  -4.060  1.00  1.00           C  
ATOM    890  C   LYS A  60       9.660   4.808  -2.966  1.00  1.00           C  
ATOM    891  O   LYS A  60       9.635   5.974  -2.573  1.00  1.00           O  
ATOM    892  CB  LYS A  60      10.005   4.289  -5.450  1.00  1.00           C  
ATOM    893  CG  LYS A  60      10.239   5.576  -6.243  1.00  1.00           C  
ATOM    894  CD  LYS A  60       9.528   5.524  -7.597  1.00  1.00           C  
ATOM    895  CE  LYS A  60      10.202   6.456  -8.606  1.00  1.00           C  
ATOM    896  NZ  LYS A  60      10.914   5.673  -9.640  1.00  1.00           N  
ATOM    897  H   LYS A  60      10.591   2.385  -3.455  1.00  1.00           H  
ATOM    898  HA  LYS A  60      11.439   5.115  -4.117  1.00  1.00           H  
ATOM    899  HB2 LYS A  60      10.425   3.442  -5.992  1.00  1.00           H  
ATOM    900  HB3 LYS A  60       8.934   4.106  -5.355  1.00  1.00           H  
ATOM    901  HG2 LYS A  60       9.878   6.431  -5.671  1.00  1.00           H  
ATOM    902  HG3 LYS A  60      11.309   5.724  -6.395  1.00  1.00           H  
ATOM    903  HD2 LYS A  60       9.538   4.503  -7.977  1.00  1.00           H  
ATOM    904  HD3 LYS A  60       8.484   5.809  -7.474  1.00  1.00           H  
ATOM    905  HE2 LYS A  60       9.454   7.094  -9.076  1.00  1.00           H  
ATOM    906  HE3 LYS A  60      10.903   7.113  -8.092  1.00  1.00           H  
ATOM    907  HZ1 LYS A  60      11.699   6.183 -10.030  1.00  1.00           H  
ATOM    908  HZ2 LYS A  60      11.284   4.804  -9.271  1.00  1.00           H  
ATOM    909  N   GLY A  61       8.877   3.845  -2.503  1.00  1.00           N  
ATOM    910  CA  GLY A  61       7.899   4.110  -1.462  1.00  1.00           C  
ATOM    911  C   GLY A  61       8.558   4.121  -0.081  1.00  1.00           C  
ATOM    912  O   GLY A  61       9.773   4.005   0.063  1.00  1.00           O  
ATOM    913  H   GLY A  61       8.903   2.899  -2.828  1.00  1.00           H  
ATOM    914  HA2 GLY A  61       7.417   5.070  -1.646  1.00  1.00           H  
ATOM    915  HA3 GLY A  61       7.118   3.350  -1.489  1.00  1.00           H  
ATOM    916  N   PRO A  62       7.716   4.265   0.945  1.00  1.00           N  
ATOM    917  CA  PRO A  62       8.121   4.300   2.334  1.00  1.00           C  
ATOM    918  C   PRO A  62       8.495   2.898   2.793  1.00  1.00           C  
ATOM    919  O   PRO A  62       7.829   1.945   2.393  1.00  1.00           O  
ATOM    920  CB  PRO A  62       6.895   4.814   3.086  1.00  1.00           C  
ATOM    921  CG  PRO A  62       5.732   4.176   2.218  1.00  1.00           C  
ATOM    922  CD  PRO A  62       6.282   4.403   0.812  1.00  1.00           C  
ATOM    923  HA  PRO A  62       8.965   4.975   2.478  1.00  1.00           H  
ATOM    924  HB2 PRO A  62       6.862   4.457   4.116  1.00  1.00           H  
ATOM    925  HB3 PRO A  62       6.886   5.903   3.055  1.00  1.00           H  
ATOM    926  HG2 PRO A  62       5.123   3.272   2.224  1.00  1.00           H  
ATOM    927  HG3 PRO A  62       5.159   5.030   2.581  1.00  1.00           H  
ATOM    928  HD2 PRO A  62       5.872   3.675   0.112  1.00  1.00           H  
ATOM    929  HD3 PRO A  62       6.051   5.417   0.484  1.00  1.00           H  
ATOM    930  N   THR A  63       9.536   2.798   3.607  1.00  1.00           N  
ATOM    931  CA  THR A  63       9.977   1.505   4.102  1.00  1.00           C  
ATOM    932  C   THR A  63      10.373   1.605   5.576  1.00  1.00           C  
ATOM    933  O   THR A  63      11.222   0.849   6.048  1.00  1.00           O  
ATOM    934  CB  THR A  63      11.111   1.015   3.200  1.00  1.00           C  
ATOM    935  OG1 THR A  63      11.821   2.202   2.859  1.00  1.00           O  
ATOM    936  CG2 THR A  63      10.603   0.486   1.857  1.00  1.00           C  
ATOM    937  H   THR A  63      10.072   3.578   3.928  1.00  1.00           H  
ATOM    938  HA  THR A  63       9.139   0.810   4.043  1.00  1.00           H  
ATOM    939  HB  THR A  63      11.717   0.266   3.709  1.00  1.00           H  
ATOM    940  HG1 THR A  63      12.668   1.969   2.381  1.00  1.00           H  
ATOM    941 HG21 THR A  63      11.138  -0.428   1.600  1.00  1.00           H  
ATOM    942 HG22 THR A  63       9.536   0.275   1.929  1.00  1.00           H  
ATOM    943 HG23 THR A  63      10.774   1.235   1.083  1.00  1.00           H  
ATOM    944  N   LYS A  64       9.741   2.545   6.264  1.00  1.00           N  
ATOM    945  CA  LYS A  64      10.017   2.754   7.675  1.00  1.00           C  
ATOM    946  C   LYS A  64       8.699   2.961   8.423  1.00  1.00           C  
ATOM    947  O   LYS A  64       7.708   3.392   7.835  1.00  1.00           O  
ATOM    948  CB  LYS A  64      11.017   3.897   7.862  1.00  1.00           C  
ATOM    949  CG  LYS A  64      12.208   3.450   8.712  1.00  1.00           C  
ATOM    950  CD  LYS A  64      13.087   4.643   9.094  1.00  1.00           C  
ATOM    951  CE  LYS A  64      14.300   4.750   8.167  1.00  1.00           C  
ATOM    952  NZ  LYS A  64      14.939   6.078   8.302  1.00  1.00           N  
ATOM    953  H   LYS A  64       9.052   3.155   5.873  1.00  1.00           H  
ATOM    954  HA  LYS A  64      10.490   1.847   8.053  1.00  1.00           H  
ATOM    955  HB2 LYS A  64      11.368   4.240   6.889  1.00  1.00           H  
ATOM    956  HB3 LYS A  64      10.522   4.743   8.338  1.00  1.00           H  
ATOM    957  HG2 LYS A  64      11.850   2.954   9.613  1.00  1.00           H  
ATOM    958  HG3 LYS A  64      12.800   2.720   8.159  1.00  1.00           H  
ATOM    959  HD2 LYS A  64      12.502   5.561   9.042  1.00  1.00           H  
ATOM    960  HD3 LYS A  64      13.421   4.537  10.126  1.00  1.00           H  
ATOM    961  HE2 LYS A  64      15.019   3.967   8.408  1.00  1.00           H  
ATOM    962  HE3 LYS A  64      13.990   4.592   7.134  1.00  1.00           H  
ATOM    963  HZ1 LYS A  64      15.788   6.036   8.855  1.00  1.00           H  
ATOM    964  HZ2 LYS A  64      15.193   6.470   7.403  1.00  1.00           H  
ATOM    965  N   CYS A  65       8.729   2.645   9.710  1.00  1.00           N  
ATOM    966  CA  CYS A  65       7.549   2.792  10.544  1.00  1.00           C  
ATOM    967  C   CYS A  65       7.101   4.253  10.490  1.00  1.00           C  
ATOM    968  O   CYS A  65       5.910   4.537  10.371  1.00  1.00           O  
ATOM    969  CB  CYS A  65       7.810   2.328  11.979  1.00  1.00           C  
ATOM    970  SG  CYS A  65       8.890   0.859  12.126  1.00  1.00           S  
ATOM    971  H   CYS A  65       9.539   2.296  10.180  1.00  1.00           H  
ATOM    972  HA  CYS A  65       6.786   2.137  10.125  1.00  1.00           H  
ATOM    973  HB2 CYS A  65       8.260   3.150  12.535  1.00  1.00           H  
ATOM    974  HB3 CYS A  65       6.854   2.108  12.454  1.00  1.00           H  
ATOM    975  N   GLY A  66       8.078   5.143  10.579  1.00  1.00           N  
ATOM    976  CA  GLY A  66       7.799   6.569  10.541  1.00  1.00           C  
ATOM    977  C   GLY A  66       7.744   7.078   9.099  1.00  1.00           C  
ATOM    978  O   GLY A  66       7.801   8.284   8.861  1.00  1.00           O  
ATOM    979  H   GLY A  66       9.045   4.904  10.675  1.00  1.00           H  
ATOM    980  HA2 GLY A  66       6.850   6.770  11.038  1.00  1.00           H  
ATOM    981  HA3 GLY A  66       8.569   7.108  11.092  1.00  1.00           H  
ATOM    982  N   GLU A  67       7.635   6.135   8.176  1.00  1.00           N  
ATOM    983  CA  GLU A  67       7.572   6.473   6.764  1.00  1.00           C  
ATOM    984  C   GLU A  67       6.214   6.074   6.183  1.00  1.00           C  
ATOM    985  O   GLU A  67       5.951   6.296   5.002  1.00  1.00           O  
ATOM    986  CB  GLU A  67       8.715   5.813   5.990  1.00  1.00           C  
ATOM    987  CG  GLU A  67       9.581   6.863   5.291  1.00  1.00           C  
ATOM    988  CD  GLU A  67      10.241   6.283   4.039  1.00  1.00           C  
ATOM    989  OE1 GLU A  67      10.887   5.227   4.110  1.00  1.00           O  
ATOM    990  OE2 GLU A  67      10.064   6.970   2.961  1.00  1.00           O  
ATOM    991  H   GLU A  67       7.589   5.157   8.378  1.00  1.00           H  
ATOM    992  HA  GLU A  67       7.689   7.556   6.720  1.00  1.00           H  
ATOM    993  HB2 GLU A  67       9.328   5.225   6.672  1.00  1.00           H  
ATOM    994  HB3 GLU A  67       8.308   5.123   5.252  1.00  1.00           H  
ATOM    995  HG2 GLU A  67       8.969   7.723   5.019  1.00  1.00           H  
ATOM    996  HG3 GLU A  67      10.348   7.222   5.978  1.00  1.00           H  
ATOM    997  HE2 GLU A  67      10.316   6.424   2.162  1.00  1.00           H  
ATOM    998  N   CYS A  68       5.387   5.493   7.039  1.00  1.00           N  
ATOM    999  CA  CYS A  68       4.063   5.061   6.625  1.00  1.00           C  
ATOM   1000  C   CYS A  68       3.052   5.547   7.666  1.00  1.00           C  
ATOM   1001  O   CYS A  68       2.157   6.328   7.349  1.00  1.00           O  
ATOM   1002  CB  CYS A  68       3.998   3.544   6.431  1.00  1.00           C  
ATOM   1003  SG  CYS A  68       3.909   3.145   4.647  1.00  1.00           S  
ATOM   1004  H   CYS A  68       5.609   5.316   7.998  1.00  1.00           H  
ATOM   1005  HA  CYS A  68       3.872   5.521   5.656  1.00  1.00           H  
ATOM   1006  HB2 CYS A  68       4.876   3.075   6.874  1.00  1.00           H  
ATOM   1007  HB3 CYS A  68       3.126   3.141   6.946  1.00  1.00           H  
ATOM   1008  N   HIS A  69       3.229   5.063   8.887  1.00  1.00           N  
ATOM   1009  CA  HIS A  69       2.344   5.439   9.976  1.00  1.00           C  
ATOM   1010  C   HIS A  69       2.621   6.886  10.388  1.00  1.00           C  
ATOM   1011  O   HIS A  69       3.637   7.171  11.021  1.00  1.00           O  
ATOM   1012  CB  HIS A  69       2.470   4.456  11.142  1.00  1.00           C  
ATOM   1013  CG  HIS A  69       2.100   3.035  10.790  1.00  1.00           C  
ATOM   1014  ND1 HIS A  69       0.792   2.624  10.606  1.00  1.00           N  
ATOM   1015  CD2 HIS A  69       2.881   1.935  10.589  1.00  1.00           C  
ATOM   1016  CE1 HIS A  69       0.797   1.332  10.309  1.00  1.00           C  
ATOM   1017  NE2 HIS A  69       2.093   0.907  10.300  1.00  1.00           N  
ATOM   1018  H   HIS A  69       3.960   4.428   9.136  1.00  1.00           H  
ATOM   1019  HA  HIS A  69       1.327   5.369   9.591  1.00  1.00           H  
ATOM   1020  HB2 HIS A  69       3.496   4.474  11.509  1.00  1.00           H  
ATOM   1021  HB3 HIS A  69       1.832   4.794  11.959  1.00  1.00           H  
ATOM   1022  HD1 HIS A  69      -0.020   3.203  10.684  1.00  1.00           H  
ATOM   1023  HD2 HIS A  69       3.969   1.905  10.654  1.00  1.00           H  
ATOM   1024  HE1 HIS A  69      -0.081   0.718  10.108  1.00  1.00           H  
ATOM   1025  N   LYS A  70       1.701   7.761  10.011  1.00  1.00           N  
ATOM   1026  CA  LYS A  70       1.834   9.172  10.334  1.00  1.00           C  
ATOM   1027  C   LYS A  70       0.487   9.708  10.821  1.00  1.00           C  
ATOM   1028  O   LYS A  70      -0.445   9.867  10.034  1.00  1.00           O  
ATOM   1029  CB  LYS A  70       2.407   9.942   9.142  1.00  1.00           C  
ATOM   1030  CG  LYS A  70       3.797   9.420   8.770  1.00  1.00           C  
ATOM   1031  CD  LYS A  70       4.843   9.866   9.794  1.00  1.00           C  
ATOM   1032  CE  LYS A  70       5.492  11.186   9.376  1.00  1.00           C  
ATOM   1033  NZ  LYS A  70       6.241  11.776  10.507  1.00  1.00           N  
ATOM   1034  H   LYS A  70       0.878   7.521   9.497  1.00  1.00           H  
ATOM   1035  HA  LYS A  70       2.554   9.255  11.148  1.00  1.00           H  
ATOM   1036  HB2 LYS A  70       1.738   9.848   8.287  1.00  1.00           H  
ATOM   1037  HB3 LYS A  70       2.467  11.003   9.385  1.00  1.00           H  
ATOM   1038  HG2 LYS A  70       3.777   8.332   8.714  1.00  1.00           H  
ATOM   1039  HG3 LYS A  70       4.073   9.785   7.780  1.00  1.00           H  
ATOM   1040  HD2 LYS A  70       4.374   9.980  10.771  1.00  1.00           H  
ATOM   1041  HD3 LYS A  70       5.608   9.096   9.895  1.00  1.00           H  
ATOM   1042  HE2 LYS A  70       6.164  11.018   8.535  1.00  1.00           H  
ATOM   1043  HE3 LYS A  70       4.726  11.884   9.036  1.00  1.00           H  
ATOM   1044  HZ1 LYS A  70       7.170  11.378  10.597  1.00  1.00           H  
ATOM   1045  HZ2 LYS A  70       6.360  12.778  10.403  1.00  1.00           H  
ATOM   1046  N   LYS A  71       0.426   9.973  12.118  1.00  1.00           N  
ATOM   1047  CA  LYS A  71      -0.792  10.489  12.720  1.00  1.00           C  
ATOM   1048  C   LYS A  71      -1.249  11.731  11.954  1.00  1.00           C  
ATOM   1049  O   LYS A  71      -1.904  12.607  12.517  1.00  1.00           O  
ATOM   1050  CB  LYS A  71      -0.589  10.730  14.217  1.00  1.00           C  
ATOM   1051  CG  LYS A  71      -1.923  10.689  14.966  1.00  1.00           C  
ATOM   1052  CD  LYS A  71      -2.151  11.981  15.752  1.00  1.00           C  
ATOM   1053  CE  LYS A  71      -3.239  12.835  15.099  1.00  1.00           C  
ATOM   1054  NZ  LYS A  71      -4.134  13.410  16.129  1.00  1.00           N  
ATOM   1055  H   LYS A  71       1.188   9.842  12.752  1.00  1.00           H  
ATOM   1056  HA  LYS A  71      -1.557   9.719  12.619  1.00  1.00           H  
ATOM   1057  HB2 LYS A  71       0.084   9.975  14.624  1.00  1.00           H  
ATOM   1058  HB3 LYS A  71      -0.111  11.698  14.372  1.00  1.00           H  
ATOM   1059  HG2 LYS A  71      -2.737  10.542  14.256  1.00  1.00           H  
ATOM   1060  HG3 LYS A  71      -1.936   9.837  15.646  1.00  1.00           H  
ATOM   1061  HD2 LYS A  71      -2.437  11.741  16.777  1.00  1.00           H  
ATOM   1062  HD3 LYS A  71      -1.221  12.547  15.806  1.00  1.00           H  
ATOM   1063  HE2 LYS A  71      -2.781  13.637  14.519  1.00  1.00           H  
ATOM   1064  HE3 LYS A  71      -3.818  12.228  14.403  1.00  1.00           H  
ATOM   1065  HZ1 LYS A  71      -5.112  13.307  15.882  1.00  1.00           H  
ATOM   1066  HZ2 LYS A  71      -4.011  12.964  17.031  1.00  1.00           H  
TER    1067      LYS A  71                                                      
HETATM 1068  CHA HEM A 101      -8.995  -0.839  -3.872  1.00  1.00           C  
HETATM 1069  CHB HEM A 101      -9.182  -0.185  -8.694  1.00  1.00           C  
HETATM 1070  CHC HEM A 101      -4.323   0.098  -8.857  1.00  1.00           C  
HETATM 1071  CHD HEM A 101      -4.130  -1.002  -4.049  1.00  1.00           C  
HETATM 1072  C1A HEM A 101      -9.453  -0.722  -5.180  1.00  1.00           C  
HETATM 1073  C2A HEM A 101     -10.835  -0.872  -5.571  1.00  1.00           C  
HETATM 1074  C3A HEM A 101     -10.891  -0.691  -6.908  1.00  1.00           C  
HETATM 1075  C4A HEM A 101      -9.544  -0.428  -7.357  1.00  1.00           C  
HETATM 1076  CMA HEM A 101     -12.098  -0.745  -7.798  1.00  1.00           C  
HETATM 1077  CAA HEM A 101     -11.966  -1.173  -4.632  1.00  1.00           C  
HETATM 1078  CBA HEM A 101     -11.718  -2.376  -3.726  1.00  1.00           C  
HETATM 1079  CGA HEM A 101     -11.897  -2.005  -2.261  1.00  1.00           C  
HETATM 1080  O1A HEM A 101     -12.321  -2.899  -1.497  1.00  1.00           O  
HETATM 1081  O2A HEM A 101     -11.607  -0.835  -1.932  1.00  1.00           O  
HETATM 1082  C1B HEM A 101      -7.876  -0.009  -9.139  1.00  1.00           C  
HETATM 1083  C2B HEM A 101      -7.520   0.346 -10.493  1.00  1.00           C  
HETATM 1084  C3B HEM A 101      -6.173   0.425 -10.541  1.00  1.00           C  
HETATM 1085  C4B HEM A 101      -5.682   0.120  -9.218  1.00  1.00           C  
HETATM 1086  CMB HEM A 101      -8.500   0.575 -11.606  1.00  1.00           C  
HETATM 1087  CAB HEM A 101      -5.309   0.762 -11.721  1.00  1.00           C  
HETATM 1088  CBB HEM A 101      -5.849   1.902 -12.580  1.00  1.00           C  
HETATM 1089  C1C HEM A 101      -3.817  -0.250  -7.520  1.00  1.00           C  
HETATM 1090  C2C HEM A 101      -2.428  -0.426  -7.168  1.00  1.00           C  
HETATM 1091  C3C HEM A 101      -2.387  -0.722  -5.852  1.00  1.00           C  
HETATM 1092  C4C HEM A 101      -3.750  -0.733  -5.376  1.00  1.00           C  
HETATM 1093  CMC HEM A 101      -1.276  -0.294  -8.122  1.00  1.00           C  
HETATM 1094  CAC HEM A 101      -1.179  -0.996  -5.003  1.00  1.00           C  
HETATM 1095  CBC HEM A 101      -0.030  -0.018  -5.226  1.00  1.00           C  
HETATM 1096  C1D HEM A 101      -5.444  -1.030  -3.595  1.00  1.00           C  
HETATM 1097  C2D HEM A 101      -5.824  -1.260  -2.220  1.00  1.00           C  
HETATM 1098  C3D HEM A 101      -7.172  -1.216  -2.168  1.00  1.00           C  
HETATM 1099  C4D HEM A 101      -7.641  -0.958  -3.509  1.00  1.00           C  
HETATM 1100  CMD HEM A 101      -4.862  -1.500  -1.093  1.00  1.00           C  
HETATM 1101  CAD HEM A 101      -8.056  -1.394  -0.968  1.00  1.00           C  
HETATM 1102  CBD HEM A 101      -7.740  -2.639  -0.144  1.00  1.00           C  
HETATM 1103  CGD HEM A 101      -7.007  -2.274   1.139  1.00  1.00           C  
HETATM 1104  O1D HEM A 101      -5.795  -2.572   1.205  1.00  1.00           O  
HETATM 1105  O2D HEM A 101      -7.672  -1.704   2.031  1.00  1.00           O  
HETATM 1106  NA  HEM A 101      -8.668  -0.449  -6.286  1.00  1.00           N  
HETATM 1107  NB  HEM A 101      -6.738  -0.146  -8.363  1.00  1.00           N  
HETATM 1108  NC  HEM A 101      -4.622  -0.440  -6.411  1.00  1.00           N  
HETATM 1109  ND  HEM A 101      -6.570  -0.845  -4.379  1.00  1.00           N  
HETATM 1110 FE   HEM A 101      -6.502  -0.523  -6.403  1.00  1.00          FE  
HETATM 1111  CHA HEM A 102       5.333   5.479  -2.554  1.00  1.00           C  
HETATM 1112  CHB HEM A 102       2.086   3.630   0.570  1.00  1.00           C  
HETATM 1113  CHC HEM A 102       1.901  -0.475  -2.045  1.00  1.00           C  
HETATM 1114  CHD HEM A 102       5.232   1.349  -5.134  1.00  1.00           C  
HETATM 1115  C1A HEM A 102       4.442   5.332  -1.496  1.00  1.00           C  
HETATM 1116  C2A HEM A 102       4.144   6.368  -0.535  1.00  1.00           C  
HETATM 1117  C3A HEM A 102       3.244   5.859   0.332  1.00  1.00           C  
HETATM 1118  C4A HEM A 102       2.976   4.502  -0.082  1.00  1.00           C  
HETATM 1119  CMA HEM A 102       2.616   6.536   1.515  1.00  1.00           C  
HETATM 1120  CAA HEM A 102       4.748   7.742  -0.540  1.00  1.00           C  
HETATM 1121  CBA HEM A 102       4.794   8.395  -1.919  1.00  1.00           C  
HETATM 1122  CGA HEM A 102       4.015   9.703  -1.932  1.00  1.00           C  
HETATM 1123  O1A HEM A 102       2.769   9.620  -1.969  1.00  1.00           O  
HETATM 1124  O2A HEM A 102       4.681  10.760  -1.905  1.00  1.00           O  
HETATM 1125  C1B HEM A 102       1.759   2.354   0.121  1.00  1.00           C  
HETATM 1126  C2B HEM A 102       0.820   1.478   0.780  1.00  1.00           C  
HETATM 1127  C3B HEM A 102       0.766   0.339   0.057  1.00  1.00           C  
HETATM 1128  C4B HEM A 102       1.672   0.499  -1.056  1.00  1.00           C  
HETATM 1129  CMB HEM A 102       0.066   1.813   2.033  1.00  1.00           C  
HETATM 1130  CAB HEM A 102      -0.061  -0.885   0.321  1.00  1.00           C  
HETATM 1131  CBB HEM A 102      -1.480  -0.585   0.795  1.00  1.00           C  
HETATM 1132  C1C HEM A 102       2.823  -0.349  -3.126  1.00  1.00           C  
HETATM 1133  C2C HEM A 102       3.155  -1.391  -4.069  1.00  1.00           C  
HETATM 1134  C3C HEM A 102       4.078  -0.884  -4.913  1.00  1.00           C  
HETATM 1135  C4C HEM A 102       4.327   0.477  -4.502  1.00  1.00           C  
HETATM 1136  CMC HEM A 102       2.559  -2.769  -4.070  1.00  1.00           C  
HETATM 1137  CAC HEM A 102       4.746  -1.567  -6.071  1.00  1.00           C  
HETATM 1138  CBC HEM A 102       3.997  -2.795  -6.582  1.00  1.00           C  
HETATM 1139  C1D HEM A 102       5.491   2.652  -4.722  1.00  1.00           C  
HETATM 1140  C2D HEM A 102       6.275   3.601  -5.477  1.00  1.00           C  
HETATM 1141  C3D HEM A 102       6.305   4.747  -4.765  1.00  1.00           C  
HETATM 1142  C4D HEM A 102       5.540   4.519  -3.561  1.00  1.00           C  
HETATM 1143  CMD HEM A 102       6.918   3.321  -6.804  1.00  1.00           C  
HETATM 1144  CAD HEM A 102       6.989   6.036  -5.116  1.00  1.00           C  
HETATM 1145  CBD HEM A 102       6.237   6.879  -6.142  1.00  1.00           C  
HETATM 1146  CGD HEM A 102       5.116   7.670  -5.484  1.00  1.00           C  
HETATM 1147  O1D HEM A 102       3.950   7.254  -5.657  1.00  1.00           O  
HETATM 1148  O2D HEM A 102       5.445   8.677  -4.820  1.00  1.00           O  
HETATM 1149  NA  HEM A 102       3.718   4.188  -1.208  1.00  1.00           N  
HETATM 1150  NB  HEM A 102       2.278   1.743  -1.007  1.00  1.00           N  
HETATM 1151  NC  HEM A 102       3.550   0.797  -3.402  1.00  1.00           N  
HETATM 1152  ND  HEM A 102       5.044   3.227  -3.546  1.00  1.00           N  
HETATM 1153 FE   HEM A 102       3.774   2.490  -2.329  1.00  1.00          FE  
HETATM 1154  CHA HEM A 103      -0.621  -1.967  10.463  1.00  1.00           C  
HETATM 1155  CHB HEM A 103       3.428  -1.519  13.133  1.00  1.00           C  
HETATM 1156  CHC HEM A 103       5.893  -0.031   9.205  1.00  1.00           C  
HETATM 1157  CHD HEM A 103       1.658   0.016   6.642  1.00  1.00           C  
HETATM 1158  C1A HEM A 103       0.273  -1.957  11.528  1.00  1.00           C  
HETATM 1159  C2A HEM A 103      -0.079  -2.293  12.887  1.00  1.00           C  
HETATM 1160  C3A HEM A 103       1.041  -2.170  13.630  1.00  1.00           C  
HETATM 1161  C4A HEM A 103       2.098  -1.756  12.738  1.00  1.00           C  
HETATM 1162  CMA HEM A 103       1.203  -2.407  15.103  1.00  1.00           C  
HETATM 1163  CAA HEM A 103      -1.451  -2.699  13.344  1.00  1.00           C  
HETATM 1164  CBA HEM A 103      -2.400  -1.527  13.576  1.00  1.00           C  
HETATM 1165  CGA HEM A 103      -2.944  -1.536  14.997  1.00  1.00           C  
HETATM 1166  O1A HEM A 103      -2.182  -1.956  15.894  1.00  1.00           O  
HETATM 1167  O2A HEM A 103      -4.112  -1.121  15.160  1.00  1.00           O  
HETATM 1168  C1B HEM A 103       4.455  -1.157  12.267  1.00  1.00           C  
HETATM 1169  C2B HEM A 103       5.856  -1.175  12.618  1.00  1.00           C  
HETATM 1170  C3B HEM A 103       6.542  -0.763  11.531  1.00  1.00           C  
HETATM 1171  C4B HEM A 103       5.573  -0.486  10.497  1.00  1.00           C  
HETATM 1172  CMB HEM A 103       6.401  -1.584  13.955  1.00  1.00           C  
HETATM 1173  CAB HEM A 103       8.027  -0.608  11.380  1.00  1.00           C  
HETATM 1174  CBB HEM A 103       8.824  -1.845  11.783  1.00  1.00           C  
HETATM 1175  C1C HEM A 103       4.922   0.109   8.075  1.00  1.00           C  
HETATM 1176  C2C HEM A 103       5.178   0.747   6.806  1.00  1.00           C  
HETATM 1177  C3C HEM A 103       4.007   0.785   6.136  1.00  1.00           C  
HETATM 1178  C4C HEM A 103       3.013   0.170   6.984  1.00  1.00           C  
HETATM 1179  CMC HEM A 103       6.516   1.259   6.357  1.00  1.00           C  
HETATM 1180  CAC HEM A 103       3.741   1.347   4.770  1.00  1.00           C  
HETATM 1181  CBC HEM A 103       4.670   0.810   3.686  1.00  1.00           C  
HETATM 1182  C1D HEM A 103       0.705  -0.599   7.449  1.00  1.00           C  
HETATM 1183  C2D HEM A 103      -0.599  -1.016   6.991  1.00  1.00           C  
HETATM 1184  C3D HEM A 103      -1.233  -1.566   8.048  1.00  1.00           C  
HETATM 1185  C4D HEM A 103      -0.328  -1.495   9.170  1.00  1.00           C  
HETATM 1186  CMD HEM A 103      -1.111  -0.850   5.590  1.00  1.00           C  
HETATM 1187  CAD HEM A 103      -2.614  -2.153   8.094  1.00  1.00           C  
HETATM 1188  CBD HEM A 103      -3.719  -1.168   7.723  1.00  1.00           C  
HETATM 1189  CGD HEM A 103      -4.667  -1.771   6.696  1.00  1.00           C  
HETATM 1190  O1D HEM A 103      -4.153  -2.429   5.766  1.00  1.00           O  
HETATM 1191  O2D HEM A 103      -5.889  -1.562   6.860  1.00  1.00           O  
HETATM 1192  NA  HEM A 103       1.615  -1.628  11.448  1.00  1.00           N  
HETATM 1193  NB  HEM A 103       4.292  -0.731  10.961  1.00  1.00           N  
HETATM 1194  NC  HEM A 103       3.587  -0.242   8.175  1.00  1.00           N  
HETATM 1195  ND  HEM A 103       0.862  -0.898   8.791  1.00  1.00           N  
HETATM 1196 FE   HEM A 103       2.645  -0.779   9.836  1.00  1.00          FE  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1     -11.065  11.105  -1.434  1.00  1.00           N  
ATOM      2  CA  ALA A   1     -10.837  10.770  -2.830  1.00  1.00           C  
ATOM      3  C   ALA A   1     -10.169   9.396  -2.918  1.00  1.00           C  
ATOM      4  O   ALA A   1     -10.247   8.603  -1.981  1.00  1.00           O  
ATOM      5  CB  ALA A   1     -10.000  11.869  -3.488  1.00  1.00           C  
ATOM      6  H1  ALA A   1     -10.455  10.650  -0.785  1.00  1.00           H  
ATOM      7  HA  ALA A   1     -11.808  10.725  -3.323  1.00  1.00           H  
ATOM      8  HB1 ALA A   1     -10.316  12.841  -3.111  1.00  1.00           H  
ATOM      9  HB2 ALA A   1      -8.947  11.712  -3.255  1.00  1.00           H  
ATOM     10  HB3 ALA A   1     -10.142  11.835  -4.568  1.00  1.00           H  
ATOM     11  N   ASP A   2      -9.526   9.158  -4.052  1.00  1.00           N  
ATOM     12  CA  ASP A   2      -8.845   7.894  -4.274  1.00  1.00           C  
ATOM     13  C   ASP A   2      -8.146   7.463  -2.983  1.00  1.00           C  
ATOM     14  O   ASP A   2      -8.109   6.276  -2.660  1.00  1.00           O  
ATOM     15  CB  ASP A   2      -7.782   8.026  -5.366  1.00  1.00           C  
ATOM     16  CG  ASP A   2      -7.910   7.027  -6.518  1.00  1.00           C  
ATOM     17  OD1 ASP A   2      -8.034   5.813  -6.299  1.00  1.00           O  
ATOM     18  OD2 ASP A   2      -7.878   7.548  -7.698  1.00  1.00           O  
ATOM     19  H   ASP A   2      -9.467   9.809  -4.808  1.00  1.00           H  
ATOM     20  HA  ASP A   2      -9.626   7.197  -4.578  1.00  1.00           H  
ATOM     21  HB2 ASP A   2      -7.826   9.036  -5.775  1.00  1.00           H  
ATOM     22  HB3 ASP A   2      -6.798   7.909  -4.911  1.00  1.00           H  
ATOM     23  HD2 ASP A   2      -8.336   8.436  -7.692  1.00  1.00           H  
ATOM     24  N   ASP A   3      -7.609   8.449  -2.281  1.00  1.00           N  
ATOM     25  CA  ASP A   3      -6.912   8.186  -1.033  1.00  1.00           C  
ATOM     26  C   ASP A   3      -7.673   7.117  -0.245  1.00  1.00           C  
ATOM     27  O   ASP A   3      -8.879   7.236  -0.035  1.00  1.00           O  
ATOM     28  CB  ASP A   3      -6.837   9.446  -0.168  1.00  1.00           C  
ATOM     29  CG  ASP A   3      -6.625   9.194   1.326  1.00  1.00           C  
ATOM     30  OD1 ASP A   3      -7.313   9.778   2.176  1.00  1.00           O  
ATOM     31  OD2 ASP A   3      -5.695   8.345   1.609  1.00  1.00           O  
ATOM     32  H   ASP A   3      -7.643   9.411  -2.551  1.00  1.00           H  
ATOM     33  HA  ASP A   3      -5.915   7.859  -1.325  1.00  1.00           H  
ATOM     34  HB2 ASP A   3      -6.023  10.072  -0.535  1.00  1.00           H  
ATOM     35  HB3 ASP A   3      -7.759  10.014  -0.298  1.00  1.00           H  
ATOM     36  HD2 ASP A   3      -4.929   8.454   0.976  1.00  1.00           H  
ATOM     37  N   ILE A   4      -6.936   6.097   0.169  1.00  1.00           N  
ATOM     38  CA  ILE A   4      -7.525   5.008   0.929  1.00  1.00           C  
ATOM     39  C   ILE A   4      -6.808   4.885   2.275  1.00  1.00           C  
ATOM     40  O   ILE A   4      -5.762   4.245   2.369  1.00  1.00           O  
ATOM     41  CB  ILE A   4      -7.518   3.717   0.108  1.00  1.00           C  
ATOM     42  CG1 ILE A   4      -8.761   3.624  -0.778  1.00  1.00           C  
ATOM     43  CG2 ILE A   4      -7.366   2.493   1.013  1.00  1.00           C  
ATOM     44  CD1 ILE A   4      -8.797   2.294  -1.535  1.00  1.00           C  
ATOM     45  H   ILE A   4      -5.955   6.008  -0.005  1.00  1.00           H  
ATOM     46  HA  ILE A   4      -8.568   5.266   1.115  1.00  1.00           H  
ATOM     47  HB  ILE A   4      -6.652   3.737  -0.553  1.00  1.00           H  
ATOM     48 HG12 ILE A   4      -9.657   3.722  -0.165  1.00  1.00           H  
ATOM     49 HG13 ILE A   4      -8.769   4.451  -1.488  1.00  1.00           H  
ATOM     50 HG21 ILE A   4      -7.753   1.612   0.501  1.00  1.00           H  
ATOM     51 HG22 ILE A   4      -6.312   2.343   1.249  1.00  1.00           H  
ATOM     52 HG23 ILE A   4      -7.926   2.651   1.935  1.00  1.00           H  
ATOM     53 HD11 ILE A   4      -7.779   1.957  -1.725  1.00  1.00           H  
ATOM     54 HD12 ILE A   4      -9.321   1.549  -0.935  1.00  1.00           H  
ATOM     55 HD13 ILE A   4      -9.319   2.429  -2.482  1.00  1.00           H  
ATOM     56  N   VAL A   5      -7.401   5.507   3.284  1.00  1.00           N  
ATOM     57  CA  VAL A   5      -6.832   5.475   4.621  1.00  1.00           C  
ATOM     58  C   VAL A   5      -7.093   4.104   5.248  1.00  1.00           C  
ATOM     59  O   VAL A   5      -8.234   3.651   5.306  1.00  1.00           O  
ATOM     60  CB  VAL A   5      -7.391   6.630   5.455  1.00  1.00           C  
ATOM     61  CG1 VAL A   5      -6.598   6.803   6.752  1.00  1.00           C  
ATOM     62  CG2 VAL A   5      -7.410   7.930   4.647  1.00  1.00           C  
ATOM     63  H   VAL A   5      -8.252   6.025   3.199  1.00  1.00           H  
ATOM     64  HA  VAL A   5      -5.756   5.618   4.524  1.00  1.00           H  
ATOM     65  HB  VAL A   5      -8.419   6.385   5.720  1.00  1.00           H  
ATOM     66 HG11 VAL A   5      -7.233   7.269   7.506  1.00  1.00           H  
ATOM     67 HG12 VAL A   5      -6.267   5.827   7.108  1.00  1.00           H  
ATOM     68 HG13 VAL A   5      -5.730   7.435   6.566  1.00  1.00           H  
ATOM     69 HG21 VAL A   5      -7.016   7.743   3.649  1.00  1.00           H  
ATOM     70 HG22 VAL A   5      -8.435   8.294   4.571  1.00  1.00           H  
ATOM     71 HG23 VAL A   5      -6.795   8.678   5.147  1.00  1.00           H  
ATOM     72  N   LEU A   6      -6.014   3.482   5.702  1.00  1.00           N  
ATOM     73  CA  LEU A   6      -6.111   2.172   6.323  1.00  1.00           C  
ATOM     74  C   LEU A   6      -6.172   2.337   7.843  1.00  1.00           C  
ATOM     75  O   LEU A   6      -5.577   3.261   8.395  1.00  1.00           O  
ATOM     76  CB  LEU A   6      -4.973   1.268   5.847  1.00  1.00           C  
ATOM     77  CG  LEU A   6      -4.994   0.887   4.365  1.00  1.00           C  
ATOM     78  CD1 LEU A   6      -3.642   0.322   3.926  1.00  1.00           C  
ATOM     79  CD2 LEU A   6      -6.143  -0.076   4.062  1.00  1.00           C  
ATOM     80  H   LEU A   6      -5.089   3.858   5.651  1.00  1.00           H  
ATOM     81  HA  LEU A   6      -7.044   1.720   5.987  1.00  1.00           H  
ATOM     82  HB2 LEU A   6      -4.027   1.765   6.061  1.00  1.00           H  
ATOM     83  HB3 LEU A   6      -4.993   0.352   6.438  1.00  1.00           H  
ATOM     84  HG  LEU A   6      -5.169   1.792   3.783  1.00  1.00           H  
ATOM     85 HD11 LEU A   6      -3.230  -0.297   4.723  1.00  1.00           H  
ATOM     86 HD12 LEU A   6      -3.775  -0.282   3.028  1.00  1.00           H  
ATOM     87 HD13 LEU A   6      -2.957   1.143   3.713  1.00  1.00           H  
ATOM     88 HD21 LEU A   6      -7.008   0.187   4.673  1.00  1.00           H  
ATOM     89 HD22 LEU A   6      -6.408  -0.005   3.008  1.00  1.00           H  
ATOM     90 HD23 LEU A   6      -5.833  -1.095   4.292  1.00  1.00           H  
ATOM     91  N   LYS A   7      -6.897   1.426   8.476  1.00  1.00           N  
ATOM     92  CA  LYS A   7      -7.042   1.458   9.922  1.00  1.00           C  
ATOM     93  C   LYS A   7      -5.742   0.981  10.572  1.00  1.00           C  
ATOM     94  O   LYS A   7      -5.301  -0.142  10.334  1.00  1.00           O  
ATOM     95  CB  LYS A   7      -8.275   0.661  10.354  1.00  1.00           C  
ATOM     96  CG  LYS A   7      -9.536   1.183   9.662  1.00  1.00           C  
ATOM     97  CD  LYS A   7     -10.658   1.420  10.674  1.00  1.00           C  
ATOM     98  CE  LYS A   7     -12.031   1.274  10.014  1.00  1.00           C  
ATOM     99  NZ  LYS A   7     -12.227  -0.109   9.525  1.00  1.00           N  
ATOM    100  H   LYS A   7      -7.378   0.678   8.020  1.00  1.00           H  
ATOM    101  HA  LYS A   7      -7.213   2.496  10.210  1.00  1.00           H  
ATOM    102  HB2 LYS A   7      -8.134  -0.393  10.114  1.00  1.00           H  
ATOM    103  HB3 LYS A   7      -8.395   0.728  11.435  1.00  1.00           H  
ATOM    104  HG2 LYS A   7      -9.310   2.112   9.139  1.00  1.00           H  
ATOM    105  HG3 LYS A   7      -9.865   0.466   8.909  1.00  1.00           H  
ATOM    106  HD2 LYS A   7     -10.568   0.709  11.495  1.00  1.00           H  
ATOM    107  HD3 LYS A   7     -10.561   2.417  11.103  1.00  1.00           H  
ATOM    108  HE2 LYS A   7     -12.814   1.527  10.729  1.00  1.00           H  
ATOM    109  HE3 LYS A   7     -12.119   1.975   9.184  1.00  1.00           H  
ATOM    110  HZ1 LYS A   7     -11.525  -0.744   9.889  1.00  1.00           H  
ATOM    111  HZ2 LYS A   7     -13.129  -0.484   9.796  1.00  1.00           H  
ATOM    112  N   ALA A   8      -5.166   1.859  11.380  1.00  1.00           N  
ATOM    113  CA  ALA A   8      -3.925   1.541  12.066  1.00  1.00           C  
ATOM    114  C   ALA A   8      -3.727   2.515  13.230  1.00  1.00           C  
ATOM    115  O   ALA A   8      -3.432   3.690  13.017  1.00  1.00           O  
ATOM    116  CB  ALA A   8      -2.765   1.581  11.069  1.00  1.00           C  
ATOM    117  H   ALA A   8      -5.531   2.770  11.568  1.00  1.00           H  
ATOM    118  HA  ALA A   8      -4.014   0.529  12.461  1.00  1.00           H  
ATOM    119  HB1 ALA A   8      -1.844   1.285  11.571  1.00  1.00           H  
ATOM    120  HB2 ALA A   8      -2.968   0.894  10.248  1.00  1.00           H  
ATOM    121  HB3 ALA A   8      -2.657   2.592  10.678  1.00  1.00           H  
ATOM    122  N   LYS A   9      -3.897   1.990  14.434  1.00  1.00           N  
ATOM    123  CA  LYS A   9      -3.741   2.798  15.632  1.00  1.00           C  
ATOM    124  C   LYS A   9      -2.268   3.178  15.797  1.00  1.00           C  
ATOM    125  O   LYS A   9      -1.929   4.010  16.636  1.00  1.00           O  
ATOM    126  CB  LYS A   9      -4.330   2.076  16.846  1.00  1.00           C  
ATOM    127  CG  LYS A   9      -5.850   2.247  16.901  1.00  1.00           C  
ATOM    128  CD  LYS A   9      -6.529   0.960  17.372  1.00  1.00           C  
ATOM    129  CE  LYS A   9      -7.605   0.513  16.380  1.00  1.00           C  
ATOM    130  NZ  LYS A   9      -7.609  -0.962  16.250  1.00  1.00           N  
ATOM    131  H   LYS A   9      -4.137   1.033  14.599  1.00  1.00           H  
ATOM    132  HA  LYS A   9      -4.319   3.711  15.488  1.00  1.00           H  
ATOM    133  HB2 LYS A   9      -4.081   1.016  16.800  1.00  1.00           H  
ATOM    134  HB3 LYS A   9      -3.883   2.469  17.759  1.00  1.00           H  
ATOM    135  HG2 LYS A   9      -6.103   3.064  17.576  1.00  1.00           H  
ATOM    136  HG3 LYS A   9      -6.225   2.520  15.914  1.00  1.00           H  
ATOM    137  HD2 LYS A   9      -5.785   0.172  17.486  1.00  1.00           H  
ATOM    138  HD3 LYS A   9      -6.978   1.119  18.353  1.00  1.00           H  
ATOM    139  HE2 LYS A   9      -8.583   0.857  16.715  1.00  1.00           H  
ATOM    140  HE3 LYS A   9      -7.423   0.969  15.407  1.00  1.00           H  
ATOM    141  HZ1 LYS A   9      -8.241  -1.277  15.522  1.00  1.00           H  
ATOM    142  HZ2 LYS A   9      -6.691  -1.326  16.019  1.00  1.00           H  
ATOM    143  N   ASN A  10      -1.433   2.549  14.983  1.00  1.00           N  
ATOM    144  CA  ASN A  10      -0.005   2.810  15.029  1.00  1.00           C  
ATOM    145  C   ASN A  10       0.329   3.965  14.082  1.00  1.00           C  
ATOM    146  O   ASN A  10       1.493   4.331  13.930  1.00  1.00           O  
ATOM    147  CB  ASN A  10       0.794   1.585  14.580  1.00  1.00           C  
ATOM    148  CG  ASN A  10       0.638   0.434  15.575  1.00  1.00           C  
ATOM    149  OD1 ASN A  10      -0.356  -0.273  15.596  1.00  1.00           O  
ATOM    150  ND2 ASN A  10       1.674   0.285  16.397  1.00  1.00           N  
ATOM    151  H   ASN A  10      -1.718   1.873  14.303  1.00  1.00           H  
ATOM    152  HA  ASN A  10       0.209   3.050  16.070  1.00  1.00           H  
ATOM    153  HB2 ASN A  10       0.455   1.266  13.594  1.00  1.00           H  
ATOM    154  HB3 ASN A  10       1.848   1.848  14.485  1.00  1.00           H  
ATOM    155 HD21 ASN A  10       2.460   0.900  16.327  1.00  1.00           H  
ATOM    156 HD22 ASN A  10       1.666  -0.440  17.085  1.00  1.00           H  
ATOM    157  N   GLY A  11      -0.715   4.506  13.470  1.00  1.00           N  
ATOM    158  CA  GLY A  11      -0.547   5.612  12.542  1.00  1.00           C  
ATOM    159  C   GLY A  11      -1.124   5.266  11.168  1.00  1.00           C  
ATOM    160  O   GLY A  11      -0.589   4.413  10.463  1.00  1.00           O  
ATOM    161  H   GLY A  11      -1.658   4.202  13.600  1.00  1.00           H  
ATOM    162  HA2 GLY A  11      -1.042   6.500  12.936  1.00  1.00           H  
ATOM    163  HA3 GLY A  11       0.511   5.853  12.446  1.00  1.00           H  
ATOM    164  N   ASP A  12      -2.209   5.948  10.829  1.00  1.00           N  
ATOM    165  CA  ASP A  12      -2.865   5.723   9.552  1.00  1.00           C  
ATOM    166  C   ASP A  12      -1.811   5.676   8.444  1.00  1.00           C  
ATOM    167  O   ASP A  12      -0.759   6.304   8.556  1.00  1.00           O  
ATOM    168  CB  ASP A  12      -3.841   6.856   9.228  1.00  1.00           C  
ATOM    169  CG  ASP A  12      -5.316   6.527   9.466  1.00  1.00           C  
ATOM    170  OD1 ASP A  12      -5.707   5.352   9.523  1.00  1.00           O  
ATOM    171  OD2 ASP A  12      -6.089   7.551   9.599  1.00  1.00           O  
ATOM    172  H   ASP A  12      -2.639   6.640  11.409  1.00  1.00           H  
ATOM    173  HA  ASP A  12      -3.395   4.778   9.664  1.00  1.00           H  
ATOM    174  HB2 ASP A  12      -3.577   7.726   9.829  1.00  1.00           H  
ATOM    175  HB3 ASP A  12      -3.712   7.139   8.183  1.00  1.00           H  
ATOM    176  HD2 ASP A  12      -6.000   8.152   8.804  1.00  1.00           H  
ATOM    177  N   VAL A  13      -2.129   4.925   7.400  1.00  1.00           N  
ATOM    178  CA  VAL A  13      -1.223   4.787   6.273  1.00  1.00           C  
ATOM    179  C   VAL A  13      -1.904   5.316   5.009  1.00  1.00           C  
ATOM    180  O   VAL A  13      -2.450   4.543   4.224  1.00  1.00           O  
ATOM    181  CB  VAL A  13      -0.768   3.332   6.142  1.00  1.00           C  
ATOM    182  CG1 VAL A  13       0.265   3.179   5.024  1.00  1.00           C  
ATOM    183  CG2 VAL A  13      -0.219   2.808   7.471  1.00  1.00           C  
ATOM    184  H   VAL A  13      -2.987   4.417   7.317  1.00  1.00           H  
ATOM    185  HA  VAL A  13      -0.345   5.398   6.481  1.00  1.00           H  
ATOM    186  HB  VAL A  13      -1.638   2.731   5.879  1.00  1.00           H  
ATOM    187 HG11 VAL A  13       1.266   3.321   5.431  1.00  1.00           H  
ATOM    188 HG12 VAL A  13       0.187   2.182   4.591  1.00  1.00           H  
ATOM    189 HG13 VAL A  13       0.078   3.926   4.252  1.00  1.00           H  
ATOM    190 HG21 VAL A  13      -0.884   2.037   7.860  1.00  1.00           H  
ATOM    191 HG22 VAL A  13       0.774   2.386   7.312  1.00  1.00           H  
ATOM    192 HG23 VAL A  13      -0.155   3.628   8.186  1.00  1.00           H  
ATOM    193  N   LYS A  14      -1.848   6.631   4.852  1.00  1.00           N  
ATOM    194  CA  LYS A  14      -2.453   7.272   3.697  1.00  1.00           C  
ATOM    195  C   LYS A  14      -1.800   6.735   2.421  1.00  1.00           C  
ATOM    196  O   LYS A  14      -0.657   7.071   2.116  1.00  1.00           O  
ATOM    197  CB  LYS A  14      -2.381   8.795   3.830  1.00  1.00           C  
ATOM    198  CG  LYS A  14      -2.724   9.479   2.505  1.00  1.00           C  
ATOM    199  CD  LYS A  14      -1.715  10.582   2.181  1.00  1.00           C  
ATOM    200  CE  LYS A  14      -2.412  11.799   1.569  1.00  1.00           C  
ATOM    201  NZ  LYS A  14      -1.496  12.961   1.540  1.00  1.00           N  
ATOM    202  H   LYS A  14      -1.402   7.253   5.495  1.00  1.00           H  
ATOM    203  HA  LYS A  14      -3.508   6.999   3.686  1.00  1.00           H  
ATOM    204  HB2 LYS A  14      -3.070   9.129   4.605  1.00  1.00           H  
ATOM    205  HB3 LYS A  14      -1.380   9.089   4.147  1.00  1.00           H  
ATOM    206  HG2 LYS A  14      -2.732   8.741   1.703  1.00  1.00           H  
ATOM    207  HG3 LYS A  14      -3.727   9.901   2.559  1.00  1.00           H  
ATOM    208  HD2 LYS A  14      -1.190  10.878   3.089  1.00  1.00           H  
ATOM    209  HD3 LYS A  14      -0.965  10.202   1.488  1.00  1.00           H  
ATOM    210  HE2 LYS A  14      -2.744  11.565   0.557  1.00  1.00           H  
ATOM    211  HE3 LYS A  14      -3.303  12.045   2.148  1.00  1.00           H  
ATOM    212  HZ1 LYS A  14      -1.790  13.660   0.866  1.00  1.00           H  
ATOM    213  HZ2 LYS A  14      -1.443  13.425   2.440  1.00  1.00           H  
ATOM    214  N   LEU A  15      -2.556   5.911   1.710  1.00  1.00           N  
ATOM    215  CA  LEU A  15      -2.065   5.325   0.474  1.00  1.00           C  
ATOM    216  C   LEU A  15      -2.670   6.073  -0.715  1.00  1.00           C  
ATOM    217  O   LEU A  15      -3.881   6.105  -0.919  1.00  1.00           O  
ATOM    218  CB  LEU A  15      -2.332   3.818   0.453  1.00  1.00           C  
ATOM    219  CG  LEU A  15      -2.346   3.159  -0.927  1.00  1.00           C  
ATOM    220  CD1 LEU A  15      -0.980   2.555  -1.260  1.00  1.00           C  
ATOM    221  CD2 LEU A  15      -3.470   2.126  -1.030  1.00  1.00           C  
ATOM    222  H   LEU A  15      -3.485   5.643   1.965  1.00  1.00           H  
ATOM    223  HA  LEU A  15      -0.984   5.461   0.455  1.00  1.00           H  
ATOM    224  HB2 LEU A  15      -1.572   3.326   1.061  1.00  1.00           H  
ATOM    225  HB3 LEU A  15      -3.293   3.633   0.933  1.00  1.00           H  
ATOM    226  HG  LEU A  15      -2.547   3.929  -1.672  1.00  1.00           H  
ATOM    227 HD11 LEU A  15      -0.199   3.121  -0.753  1.00  1.00           H  
ATOM    228 HD12 LEU A  15      -0.951   1.517  -0.928  1.00  1.00           H  
ATOM    229 HD13 LEU A  15      -0.818   2.596  -2.338  1.00  1.00           H  
ATOM    230 HD21 LEU A  15      -3.958   2.023  -0.061  1.00  1.00           H  
ATOM    231 HD22 LEU A  15      -4.199   2.454  -1.771  1.00  1.00           H  
ATOM    232 HD23 LEU A  15      -3.053   1.164  -1.331  1.00  1.00           H  
ATOM    233  N   PRO A  16      -1.785   6.682  -1.508  1.00  1.00           N  
ATOM    234  CA  PRO A  16      -2.135   7.444  -2.687  1.00  1.00           C  
ATOM    235  C   PRO A  16      -2.566   6.496  -3.797  1.00  1.00           C  
ATOM    236  O   PRO A  16      -1.876   6.418  -4.813  1.00  1.00           O  
ATOM    237  CB  PRO A  16      -0.855   8.186  -3.068  1.00  1.00           C  
ATOM    238  CG  PRO A  16       0.238   7.281  -2.564  1.00  1.00           C  
ATOM    239  CD  PRO A  16      -0.353   6.665  -1.298  1.00  1.00           C  
ATOM    240  HA  PRO A  16      -2.935   8.151  -2.473  1.00  1.00           H  
ATOM    241  HB2 PRO A  16      -0.747   8.298  -4.146  1.00  1.00           H  
ATOM    242  HB3 PRO A  16      -0.846   9.159  -2.576  1.00  1.00           H  
ATOM    243  HG2 PRO A  16       0.861   6.541  -3.066  1.00  1.00           H  
ATOM    244  HG3 PRO A  16       0.806   8.188  -2.357  1.00  1.00           H  
ATOM    245  HD2 PRO A  16       0.018   5.651  -1.150  1.00  1.00           H  
ATOM    246  HD3 PRO A  16      -0.112   7.287  -0.436  1.00  1.00           H  
ATOM    247  N   HIS A  17      -3.676   5.804  -3.589  1.00  1.00           N  
ATOM    248  CA  HIS A  17      -4.174   4.870  -4.585  1.00  1.00           C  
ATOM    249  C   HIS A  17      -3.970   5.455  -5.984  1.00  1.00           C  
ATOM    250  O   HIS A  17      -3.298   4.855  -6.821  1.00  1.00           O  
ATOM    251  CB  HIS A  17      -5.631   4.501  -4.303  1.00  1.00           C  
ATOM    252  CG  HIS A  17      -6.142   3.343  -5.128  1.00  1.00           C  
ATOM    253  ND1 HIS A  17      -7.015   3.506  -6.189  1.00  1.00           N  
ATOM    254  CD2 HIS A  17      -5.893   2.005  -5.036  1.00  1.00           C  
ATOM    255  CE1 HIS A  17      -7.273   2.313  -6.705  1.00  1.00           C  
ATOM    256  NE2 HIS A  17      -6.578   1.384  -5.988  1.00  1.00           N  
ATOM    257  H   HIS A  17      -4.231   5.873  -2.760  1.00  1.00           H  
ATOM    258  HA  HIS A  17      -3.577   3.963  -4.490  1.00  1.00           H  
ATOM    259  HB2 HIS A  17      -5.735   4.255  -3.247  1.00  1.00           H  
ATOM    260  HB3 HIS A  17      -6.259   5.372  -4.491  1.00  1.00           H  
ATOM    261  HD1 HIS A  17      -7.387   4.376  -6.512  1.00  1.00           H  
ATOM    262  HD2 HIS A  17      -5.242   1.527  -4.304  1.00  1.00           H  
ATOM    263  HE1 HIS A  17      -7.927   2.110  -7.553  1.00  1.00           H  
ATOM    264  N   LYS A  18      -4.564   6.621  -6.195  1.00  1.00           N  
ATOM    265  CA  LYS A  18      -4.457   7.294  -7.478  1.00  1.00           C  
ATOM    266  C   LYS A  18      -3.005   7.236  -7.960  1.00  1.00           C  
ATOM    267  O   LYS A  18      -2.712   6.622  -8.984  1.00  1.00           O  
ATOM    268  CB  LYS A  18      -5.018   8.715  -7.386  1.00  1.00           C  
ATOM    269  CG  LYS A  18      -4.844   9.460  -8.712  1.00  1.00           C  
ATOM    270  CD  LYS A  18      -4.764  10.971  -8.485  1.00  1.00           C  
ATOM    271  CE  LYS A  18      -3.451  11.354  -7.800  1.00  1.00           C  
ATOM    272  NZ  LYS A  18      -3.179  12.798  -7.971  1.00  1.00           N  
ATOM    273  H   LYS A  18      -5.109   7.103  -5.509  1.00  1.00           H  
ATOM    274  HA  LYS A  18      -5.078   6.748  -8.187  1.00  1.00           H  
ATOM    275  HB2 LYS A  18      -6.074   8.677  -7.122  1.00  1.00           H  
ATOM    276  HB3 LYS A  18      -4.510   9.259  -6.590  1.00  1.00           H  
ATOM    277  HG2 LYS A  18      -3.938   9.115  -9.211  1.00  1.00           H  
ATOM    278  HG3 LYS A  18      -5.679   9.231  -9.373  1.00  1.00           H  
ATOM    279  HD2 LYS A  18      -4.845  11.490  -9.440  1.00  1.00           H  
ATOM    280  HD3 LYS A  18      -5.606  11.295  -7.874  1.00  1.00           H  
ATOM    281  HE2 LYS A  18      -3.504  11.111  -6.738  1.00  1.00           H  
ATOM    282  HE3 LYS A  18      -2.631  10.771  -8.220  1.00  1.00           H  
ATOM    283  HZ1 LYS A  18      -4.023  13.355  -7.896  1.00  1.00           H  
ATOM    284  HZ2 LYS A  18      -2.533  13.149  -7.273  1.00  1.00           H  
ATOM    285  N   ALA A  19      -2.136   7.885  -7.198  1.00  1.00           N  
ATOM    286  CA  ALA A  19      -0.723   7.915  -7.535  1.00  1.00           C  
ATOM    287  C   ALA A  19      -0.241   6.491  -7.820  1.00  1.00           C  
ATOM    288  O   ALA A  19       0.476   6.258  -8.793  1.00  1.00           O  
ATOM    289  CB  ALA A  19       0.058   8.578  -6.399  1.00  1.00           C  
ATOM    290  H   ALA A  19      -2.383   8.382  -6.367  1.00  1.00           H  
ATOM    291  HA  ALA A  19      -0.609   8.516  -8.437  1.00  1.00           H  
ATOM    292  HB1 ALA A  19      -0.589   9.281  -5.875  1.00  1.00           H  
ATOM    293  HB2 ALA A  19       0.405   7.814  -5.702  1.00  1.00           H  
ATOM    294  HB3 ALA A  19       0.916   9.110  -6.810  1.00  1.00           H  
ATOM    295  N   HIS A  20      -0.654   5.576  -6.956  1.00  1.00           N  
ATOM    296  CA  HIS A  20      -0.273   4.181  -7.103  1.00  1.00           C  
ATOM    297  C   HIS A  20      -0.909   3.607  -8.371  1.00  1.00           C  
ATOM    298  O   HIS A  20      -0.410   2.633  -8.933  1.00  1.00           O  
ATOM    299  CB  HIS A  20      -0.632   3.385  -5.847  1.00  1.00           C  
ATOM    300  CG  HIS A  20       0.409   3.456  -4.756  1.00  1.00           C  
ATOM    301  ND1 HIS A  20       0.422   4.452  -3.796  1.00  1.00           N  
ATOM    302  CD2 HIS A  20       1.472   2.644  -4.484  1.00  1.00           C  
ATOM    303  CE1 HIS A  20       1.450   4.240  -2.987  1.00  1.00           C  
ATOM    304  NE2 HIS A  20       2.100   3.120  -3.416  1.00  1.00           N  
ATOM    305  H   HIS A  20      -1.237   5.774  -6.168  1.00  1.00           H  
ATOM    306  HA  HIS A  20       0.811   4.163  -7.210  1.00  1.00           H  
ATOM    307  HB2 HIS A  20      -1.580   3.752  -5.455  1.00  1.00           H  
ATOM    308  HB3 HIS A  20      -0.784   2.341  -6.123  1.00  1.00           H  
ATOM    309  HD1 HIS A  20      -0.234   5.204  -3.724  1.00  1.00           H  
ATOM    310  HD2 HIS A  20       1.756   1.756  -5.048  1.00  1.00           H  
ATOM    311  HE1 HIS A  20       1.728   4.854  -2.130  1.00  1.00           H  
ATOM    312  N   GLN A  21      -1.999   4.235  -8.785  1.00  1.00           N  
ATOM    313  CA  GLN A  21      -2.708   3.799  -9.976  1.00  1.00           C  
ATOM    314  C   GLN A  21      -1.997   4.306 -11.232  1.00  1.00           C  
ATOM    315  O   GLN A  21      -2.161   3.742 -12.313  1.00  1.00           O  
ATOM    316  CB  GLN A  21      -4.166   4.262  -9.947  1.00  1.00           C  
ATOM    317  CG  GLN A  21      -4.981   3.445  -8.942  1.00  1.00           C  
ATOM    318  CD  GLN A  21      -6.376   4.045  -8.751  1.00  1.00           C  
ATOM    319  OE1 GLN A  21      -6.562   5.049  -8.083  1.00  1.00           O  
ATOM    320  NE2 GLN A  21      -7.342   3.375  -9.373  1.00  1.00           N  
ATOM    321  H   GLN A  21      -2.398   5.027  -8.322  1.00  1.00           H  
ATOM    322  HA  GLN A  21      -2.679   2.710  -9.948  1.00  1.00           H  
ATOM    323  HB2 GLN A  21      -4.210   5.319  -9.684  1.00  1.00           H  
ATOM    324  HB3 GLN A  21      -4.603   4.163 -10.941  1.00  1.00           H  
ATOM    325  HG2 GLN A  21      -5.068   2.416  -9.290  1.00  1.00           H  
ATOM    326  HG3 GLN A  21      -4.460   3.415  -7.985  1.00  1.00           H  
ATOM    327 HE21 GLN A  21      -7.121   2.558  -9.905  1.00  1.00           H  
ATOM    328 HE22 GLN A  21      -8.289   3.689  -9.308  1.00  1.00           H  
ATOM    329  N   LYS A  22      -1.221   5.364 -11.048  1.00  1.00           N  
ATOM    330  CA  LYS A  22      -0.484   5.953 -12.153  1.00  1.00           C  
ATOM    331  C   LYS A  22       0.975   5.499 -12.087  1.00  1.00           C  
ATOM    332  O   LYS A  22       1.637   5.370 -13.116  1.00  1.00           O  
ATOM    333  CB  LYS A  22      -0.655   7.474 -12.161  1.00  1.00           C  
ATOM    334  CG  LYS A  22      -0.019   8.090 -13.409  1.00  1.00           C  
ATOM    335  CD  LYS A  22       0.976   9.189 -13.031  1.00  1.00           C  
ATOM    336  CE  LYS A  22       1.195  10.156 -14.196  1.00  1.00           C  
ATOM    337  NZ  LYS A  22       2.522   9.932 -14.813  1.00  1.00           N  
ATOM    338  H   LYS A  22      -1.093   5.817 -10.165  1.00  1.00           H  
ATOM    339  HA  LYS A  22      -0.922   5.575 -13.076  1.00  1.00           H  
ATOM    340  HB2 LYS A  22      -1.715   7.725 -12.127  1.00  1.00           H  
ATOM    341  HB3 LYS A  22      -0.199   7.899 -11.268  1.00  1.00           H  
ATOM    342  HG2 LYS A  22       0.489   7.316 -13.983  1.00  1.00           H  
ATOM    343  HG3 LYS A  22      -0.797   8.504 -14.051  1.00  1.00           H  
ATOM    344  HD2 LYS A  22       0.607   9.737 -12.164  1.00  1.00           H  
ATOM    345  HD3 LYS A  22       1.927   8.740 -12.743  1.00  1.00           H  
ATOM    346  HE2 LYS A  22       0.412  10.017 -14.943  1.00  1.00           H  
ATOM    347  HE3 LYS A  22       1.120  11.184 -13.843  1.00  1.00           H  
ATOM    348  HZ1 LYS A  22       2.734  10.629 -15.519  1.00  1.00           H  
ATOM    349  HZ2 LYS A  22       3.269   9.969 -14.129  1.00  1.00           H  
ATOM    350  N   ALA A  23       1.435   5.270 -10.865  1.00  1.00           N  
ATOM    351  CA  ALA A  23       2.805   4.833 -10.651  1.00  1.00           C  
ATOM    352  C   ALA A  23       2.943   3.372 -11.083  1.00  1.00           C  
ATOM    353  O   ALA A  23       3.971   2.977 -11.632  1.00  1.00           O  
ATOM    354  CB  ALA A  23       3.185   5.045  -9.185  1.00  1.00           C  
ATOM    355  H   ALA A  23       0.891   5.377 -10.033  1.00  1.00           H  
ATOM    356  HA  ALA A  23       3.451   5.450 -11.275  1.00  1.00           H  
ATOM    357  HB1 ALA A  23       2.338   4.787  -8.549  1.00  1.00           H  
ATOM    358  HB2 ALA A  23       4.035   4.410  -8.934  1.00  1.00           H  
ATOM    359  HB3 ALA A  23       3.453   6.090  -9.026  1.00  1.00           H  
ATOM    360  N   VAL A  24       1.892   2.608 -10.821  1.00  1.00           N  
ATOM    361  CA  VAL A  24       1.883   1.199 -11.175  1.00  1.00           C  
ATOM    362  C   VAL A  24       0.895   0.973 -12.321  1.00  1.00           C  
ATOM    363  O   VAL A  24      -0.316   0.885 -12.131  1.00  1.00           O  
ATOM    364  CB  VAL A  24       1.572   0.350  -9.941  1.00  1.00           C  
ATOM    365  CG1 VAL A  24       1.108  -1.051 -10.342  1.00  1.00           C  
ATOM    366  CG2 VAL A  24       2.780   0.281  -9.005  1.00  1.00           C  
ATOM    367  H   VAL A  24       1.059   2.937 -10.375  1.00  1.00           H  
ATOM    368  HA  VAL A  24       2.884   0.940 -11.520  1.00  1.00           H  
ATOM    369  HB  VAL A  24       0.757   0.831  -9.401  1.00  1.00           H  
ATOM    370 HG11 VAL A  24       0.840  -1.615  -9.448  1.00  1.00           H  
ATOM    371 HG12 VAL A  24       0.240  -0.973 -10.996  1.00  1.00           H  
ATOM    372 HG13 VAL A  24       1.914  -1.564 -10.867  1.00  1.00           H  
ATOM    373 HG21 VAL A  24       3.458  -0.502  -9.344  1.00  1.00           H  
ATOM    374 HG22 VAL A  24       3.300   1.240  -9.011  1.00  1.00           H  
ATOM    375 HG23 VAL A  24       2.443   0.058  -7.993  1.00  1.00           H  
ATOM    376  N   PRO A  25       1.447   0.878 -13.533  1.00  1.00           N  
ATOM    377  CA  PRO A  25       0.702   0.663 -14.755  1.00  1.00           C  
ATOM    378  C   PRO A  25       0.313  -0.804 -14.863  1.00  1.00           C  
ATOM    379  O   PRO A  25       0.498  -1.391 -15.928  1.00  1.00           O  
ATOM    380  CB  PRO A  25       1.663   1.058 -15.874  1.00  1.00           C  
ATOM    381  CG  PRO A  25       3.003   0.822 -15.306  1.00  1.00           C  
ATOM    382  CD  PRO A  25       2.867   0.976 -13.793  1.00  1.00           C  
ATOM    383  HA  PRO A  25      -0.191   1.286 -14.784  1.00  1.00           H  
ATOM    384  HB2 PRO A  25       1.473   0.509 -16.796  1.00  1.00           H  
ATOM    385  HB3 PRO A  25       1.594   2.133 -16.043  1.00  1.00           H  
ATOM    386  HG2 PRO A  25       3.096  -0.235 -15.552  1.00  1.00           H  
ATOM    387  HG3 PRO A  25       3.844   1.388 -15.706  1.00  1.00           H  
ATOM    388  HD2 PRO A  25       3.425   0.198 -13.272  1.00  1.00           H  
ATOM    389  HD3 PRO A  25       3.218   1.962 -13.489  1.00  1.00           H  
ATOM    390  N   ASP A  26      -0.209  -1.362 -13.781  1.00  1.00           N  
ATOM    391  CA  ASP A  26      -0.613  -2.757 -13.778  1.00  1.00           C  
ATOM    392  C   ASP A  26      -1.469  -3.034 -12.540  1.00  1.00           C  
ATOM    393  O   ASP A  26      -0.963  -3.514 -11.526  1.00  1.00           O  
ATOM    394  CB  ASP A  26       0.604  -3.683 -13.728  1.00  1.00           C  
ATOM    395  CG  ASP A  26       1.816  -3.200 -14.526  1.00  1.00           C  
ATOM    396  OD1 ASP A  26       2.593  -2.354 -14.058  1.00  1.00           O  
ATOM    397  OD2 ASP A  26       1.951  -3.737 -15.691  1.00  1.00           O  
ATOM    398  H   ASP A  26      -0.357  -0.877 -12.918  1.00  1.00           H  
ATOM    399  HA  ASP A  26      -1.167  -2.897 -14.707  1.00  1.00           H  
ATOM    400  HB2 ASP A  26       0.900  -3.813 -12.688  1.00  1.00           H  
ATOM    401  HB3 ASP A  26       0.310  -4.665 -14.101  1.00  1.00           H  
ATOM    402  HD2 ASP A  26       2.762  -3.368 -16.146  1.00  1.00           H  
ATOM    403  N   CYS A  27      -2.750  -2.720 -12.663  1.00  1.00           N  
ATOM    404  CA  CYS A  27      -3.680  -2.928 -11.566  1.00  1.00           C  
ATOM    405  C   CYS A  27      -3.891  -4.434 -11.395  1.00  1.00           C  
ATOM    406  O   CYS A  27      -5.006  -4.930 -11.552  1.00  1.00           O  
ATOM    407  CB  CYS A  27      -5.001  -2.190 -11.796  1.00  1.00           C  
ATOM    408  SG  CYS A  27      -4.852  -0.627 -12.736  1.00  1.00           S  
ATOM    409  H   CYS A  27      -3.153  -2.330 -13.491  1.00  1.00           H  
ATOM    410  HA  CYS A  27      -3.218  -2.499 -10.678  1.00  1.00           H  
ATOM    411  HB2 CYS A  27      -5.684  -2.853 -12.327  1.00  1.00           H  
ATOM    412  HB3 CYS A  27      -5.453  -1.974 -10.828  1.00  1.00           H  
ATOM    413  N   LYS A  28      -2.803  -5.119 -11.076  1.00  1.00           N  
ATOM    414  CA  LYS A  28      -2.854  -6.558 -10.882  1.00  1.00           C  
ATOM    415  C   LYS A  28      -1.918  -6.948  -9.736  1.00  1.00           C  
ATOM    416  O   LYS A  28      -2.319  -7.658  -8.816  1.00  1.00           O  
ATOM    417  CB  LYS A  28      -2.557  -7.287 -12.194  1.00  1.00           C  
ATOM    418  CG  LYS A  28      -1.597  -6.475 -13.067  1.00  1.00           C  
ATOM    419  CD  LYS A  28      -1.337  -7.182 -14.399  1.00  1.00           C  
ATOM    420  CE  LYS A  28      -1.206  -6.170 -15.539  1.00  1.00           C  
ATOM    421  NZ  LYS A  28       0.118  -6.293 -16.190  1.00  1.00           N  
ATOM    422  H   LYS A  28      -1.900  -4.708 -10.951  1.00  1.00           H  
ATOM    423  HA  LYS A  28      -3.875  -6.813 -10.596  1.00  1.00           H  
ATOM    424  HB2 LYS A  28      -2.123  -8.264 -11.982  1.00  1.00           H  
ATOM    425  HB3 LYS A  28      -3.487  -7.462 -12.735  1.00  1.00           H  
ATOM    426  HG2 LYS A  28      -2.016  -5.486 -13.251  1.00  1.00           H  
ATOM    427  HG3 LYS A  28      -0.655  -6.329 -12.539  1.00  1.00           H  
ATOM    428  HD2 LYS A  28      -0.426  -7.776 -14.328  1.00  1.00           H  
ATOM    429  HD3 LYS A  28      -2.153  -7.872 -14.613  1.00  1.00           H  
ATOM    430  HE2 LYS A  28      -1.995  -6.335 -16.272  1.00  1.00           H  
ATOM    431  HE3 LYS A  28      -1.335  -5.159 -15.153  1.00  1.00           H  
ATOM    432  HZ1 LYS A  28       0.862  -6.433 -15.515  1.00  1.00           H  
ATOM    433  HZ2 LYS A  28       0.154  -7.075 -16.834  1.00  1.00           H  
ATOM    434  N   LYS A  29      -0.687  -6.465  -9.830  1.00  1.00           N  
ATOM    435  CA  LYS A  29       0.310  -6.754  -8.813  1.00  1.00           C  
ATOM    436  C   LYS A  29      -0.250  -6.384  -7.438  1.00  1.00           C  
ATOM    437  O   LYS A  29       0.229  -6.875  -6.417  1.00  1.00           O  
ATOM    438  CB  LYS A  29       1.632  -6.060  -9.147  1.00  1.00           C  
ATOM    439  CG  LYS A  29       2.604  -6.137  -7.968  1.00  1.00           C  
ATOM    440  CD  LYS A  29       3.206  -7.538  -7.845  1.00  1.00           C  
ATOM    441  CE  LYS A  29       4.701  -7.467  -7.528  1.00  1.00           C  
ATOM    442  NZ  LYS A  29       5.464  -8.370  -8.419  1.00  1.00           N  
ATOM    443  H   LYS A  29      -0.369  -5.887 -10.582  1.00  1.00           H  
ATOM    444  HA  LYS A  29       0.495  -7.827  -8.834  1.00  1.00           H  
ATOM    445  HB2 LYS A  29       2.080  -6.525 -10.024  1.00  1.00           H  
ATOM    446  HB3 LYS A  29       1.445  -5.016  -9.401  1.00  1.00           H  
ATOM    447  HG2 LYS A  29       3.401  -5.405  -8.100  1.00  1.00           H  
ATOM    448  HG3 LYS A  29       2.084  -5.879  -7.045  1.00  1.00           H  
ATOM    449  HD2 LYS A  29       2.691  -8.092  -7.060  1.00  1.00           H  
ATOM    450  HD3 LYS A  29       3.054  -8.086  -8.775  1.00  1.00           H  
ATOM    451  HE2 LYS A  29       5.056  -6.443  -7.649  1.00  1.00           H  
ATOM    452  HE3 LYS A  29       4.872  -7.743  -6.488  1.00  1.00           H  
ATOM    453  HZ1 LYS A  29       5.881  -7.872  -9.198  1.00  1.00           H  
ATOM    454  HZ2 LYS A  29       6.220  -8.837  -7.930  1.00  1.00           H  
ATOM    455  N   CYS A  30      -1.255  -5.522  -7.456  1.00  1.00           N  
ATOM    456  CA  CYS A  30      -1.884  -5.080  -6.222  1.00  1.00           C  
ATOM    457  C   CYS A  30      -3.256  -5.750  -6.117  1.00  1.00           C  
ATOM    458  O   CYS A  30      -3.726  -6.041  -5.017  1.00  1.00           O  
ATOM    459  CB  CYS A  30      -1.987  -3.555  -6.154  1.00  1.00           C  
ATOM    460  SG  CYS A  30      -0.732  -2.895  -4.998  1.00  1.00           S  
ATOM    461  H   CYS A  30      -1.639  -5.127  -8.290  1.00  1.00           H  
ATOM    462  HA  CYS A  30      -1.234  -5.399  -5.408  1.00  1.00           H  
ATOM    463  HB2 CYS A  30      -1.841  -3.128  -7.146  1.00  1.00           H  
ATOM    464  HB3 CYS A  30      -2.985  -3.264  -5.825  1.00  1.00           H  
ATOM    465  N   HIS A  31      -3.859  -5.976  -7.274  1.00  1.00           N  
ATOM    466  CA  HIS A  31      -5.168  -6.606  -7.326  1.00  1.00           C  
ATOM    467  C   HIS A  31      -5.044  -7.994  -7.958  1.00  1.00           C  
ATOM    468  O   HIS A  31      -4.786  -8.115  -9.154  1.00  1.00           O  
ATOM    469  CB  HIS A  31      -6.174  -5.711  -8.052  1.00  1.00           C  
ATOM    470  CG  HIS A  31      -6.538  -4.457  -7.295  1.00  1.00           C  
ATOM    471  ND1 HIS A  31      -7.312  -4.472  -6.148  1.00  1.00           N  
ATOM    472  CD2 HIS A  31      -6.227  -3.150  -7.532  1.00  1.00           C  
ATOM    473  CE1 HIS A  31      -7.454  -3.225  -5.722  1.00  1.00           C  
ATOM    474  NE2 HIS A  31      -6.781  -2.407  -6.582  1.00  1.00           N  
ATOM    475  H   HIS A  31      -3.470  -5.737  -8.164  1.00  1.00           H  
ATOM    476  HA  HIS A  31      -5.503  -6.715  -6.294  1.00  1.00           H  
ATOM    477  HB2 HIS A  31      -5.761  -5.431  -9.022  1.00  1.00           H  
ATOM    478  HB3 HIS A  31      -7.081  -6.284  -8.245  1.00  1.00           H  
ATOM    479  HD1 HIS A  31      -7.698  -5.286  -5.713  1.00  1.00           H  
ATOM    480  HD2 HIS A  31      -5.625  -2.779  -8.362  1.00  1.00           H  
ATOM    481  HE1 HIS A  31      -8.011  -2.908  -4.840  1.00  1.00           H  
ATOM    482  N   GLU A  32      -5.235  -9.007  -7.125  1.00  1.00           N  
ATOM    483  CA  GLU A  32      -5.149 -10.382  -7.588  1.00  1.00           C  
ATOM    484  C   GLU A  32      -6.422 -10.769  -8.343  1.00  1.00           C  
ATOM    485  O   GLU A  32      -6.573 -10.443  -9.520  1.00  1.00           O  
ATOM    486  CB  GLU A  32      -4.892 -11.338  -6.421  1.00  1.00           C  
ATOM    487  CG  GLU A  32      -3.476 -11.161  -5.869  1.00  1.00           C  
ATOM    488  CD  GLU A  32      -3.504 -10.521  -4.480  1.00  1.00           C  
ATOM    489  OE1 GLU A  32      -4.439 -10.767  -3.703  1.00  1.00           O  
ATOM    490  OE2 GLU A  32      -2.509  -9.743  -4.218  1.00  1.00           O  
ATOM    491  H   GLU A  32      -5.445  -8.901  -6.154  1.00  1.00           H  
ATOM    492  HA  GLU A  32      -4.295 -10.407  -8.264  1.00  1.00           H  
ATOM    493  HB2 GLU A  32      -5.619 -11.156  -5.630  1.00  1.00           H  
ATOM    494  HB3 GLU A  32      -5.031 -12.367  -6.752  1.00  1.00           H  
ATOM    495  HG2 GLU A  32      -2.978 -12.130  -5.817  1.00  1.00           H  
ATOM    496  HG3 GLU A  32      -2.892 -10.539  -6.548  1.00  1.00           H  
ATOM    497  HE2 GLU A  32      -2.259  -9.220  -5.033  1.00  1.00           H  
ATOM    498  N   LYS A  33      -7.304 -11.460  -7.637  1.00  1.00           N  
ATOM    499  CA  LYS A  33      -8.559 -11.895  -8.226  1.00  1.00           C  
ATOM    500  C   LYS A  33      -9.100 -10.790  -9.136  1.00  1.00           C  
ATOM    501  O   LYS A  33      -9.779 -11.071 -10.123  1.00  1.00           O  
ATOM    502  CB  LYS A  33      -9.541 -12.329  -7.136  1.00  1.00           C  
ATOM    503  CG  LYS A  33      -9.254 -13.760  -6.678  1.00  1.00           C  
ATOM    504  CD  LYS A  33     -10.508 -14.631  -6.784  1.00  1.00           C  
ATOM    505  CE  LYS A  33     -10.139 -16.111  -6.901  1.00  1.00           C  
ATOM    506  NZ  LYS A  33      -9.555 -16.396  -8.231  1.00  1.00           N  
ATOM    507  H   LYS A  33      -7.173 -11.721  -6.680  1.00  1.00           H  
ATOM    508  HA  LYS A  33      -8.346 -12.772  -8.836  1.00  1.00           H  
ATOM    509  HB2 LYS A  33      -9.470 -11.650  -6.286  1.00  1.00           H  
ATOM    510  HB3 LYS A  33     -10.561 -12.261  -7.512  1.00  1.00           H  
ATOM    511  HG2 LYS A  33      -8.458 -14.188  -7.287  1.00  1.00           H  
ATOM    512  HG3 LYS A  33      -8.899 -13.752  -5.648  1.00  1.00           H  
ATOM    513  HD2 LYS A  33     -11.137 -14.478  -5.907  1.00  1.00           H  
ATOM    514  HD3 LYS A  33     -11.093 -14.329  -7.652  1.00  1.00           H  
ATOM    515  HE2 LYS A  33      -9.427 -16.378  -6.120  1.00  1.00           H  
ATOM    516  HE3 LYS A  33     -11.026 -16.726  -6.748  1.00  1.00           H  
ATOM    517  HZ1 LYS A  33     -10.254 -16.377  -8.965  1.00  1.00           H  
ATOM    518  HZ2 LYS A  33      -8.843 -15.720  -8.486  1.00  1.00           H  
ATOM    519  N   GLY A  34      -8.778  -9.557  -8.773  1.00  1.00           N  
ATOM    520  CA  GLY A  34      -9.224  -8.410  -9.545  1.00  1.00           C  
ATOM    521  C   GLY A  34      -9.262  -7.148  -8.679  1.00  1.00           C  
ATOM    522  O   GLY A  34      -8.958  -7.165  -7.489  1.00  1.00           O  
ATOM    523  H   GLY A  34      -8.226  -9.338  -7.969  1.00  1.00           H  
ATOM    524  HA2 GLY A  34      -8.554  -8.254 -10.391  1.00  1.00           H  
ATOM    525  HA3 GLY A  34     -10.215  -8.604  -9.954  1.00  1.00           H  
ATOM    526  N   PRO A  35      -9.648  -6.040  -9.314  1.00  1.00           N  
ATOM    527  CA  PRO A  35      -9.758  -4.738  -8.691  1.00  1.00           C  
ATOM    528  C   PRO A  35     -10.823  -4.781  -7.604  1.00  1.00           C  
ATOM    529  O   PRO A  35     -11.955  -5.161  -7.897  1.00  1.00           O  
ATOM    530  CB  PRO A  35     -10.166  -3.796  -9.821  1.00  1.00           C  
ATOM    531  CG  PRO A  35     -10.864  -4.725 -10.850  1.00  1.00           C  
ATOM    532  CD  PRO A  35     -10.013  -5.985 -10.713  1.00  1.00           C  
ATOM    533  HA  PRO A  35      -8.805  -4.428  -8.263  1.00  1.00           H  
ATOM    534  HB2 PRO A  35     -10.783  -2.969  -9.468  1.00  1.00           H  
ATOM    535  HB3 PRO A  35      -9.270  -3.424 -10.319  1.00  1.00           H  
ATOM    536  HG2 PRO A  35     -11.678  -4.761 -10.125  1.00  1.00           H  
ATOM    537  HG3 PRO A  35     -11.252  -4.594 -11.860  1.00  1.00           H  
ATOM    538  HD2 PRO A  35     -10.575  -6.868 -11.016  1.00  1.00           H  
ATOM    539  HD3 PRO A  35      -9.109  -5.887 -11.314  1.00  1.00           H  
ATOM    540  N   GLY A  36     -10.450  -4.398  -6.392  1.00  1.00           N  
ATOM    541  CA  GLY A  36     -11.389  -4.403  -5.284  1.00  1.00           C  
ATOM    542  C   GLY A  36     -10.715  -4.880  -3.996  1.00  1.00           C  
ATOM    543  O   GLY A  36      -9.516  -4.680  -3.807  1.00  1.00           O  
ATOM    544  H   GLY A  36      -9.526  -4.090  -6.162  1.00  1.00           H  
ATOM    545  HA2 GLY A  36     -11.790  -3.400  -5.138  1.00  1.00           H  
ATOM    546  HA3 GLY A  36     -12.232  -5.052  -5.519  1.00  1.00           H  
ATOM    547  N   LYS A  37     -11.516  -5.503  -3.142  1.00  1.00           N  
ATOM    548  CA  LYS A  37     -11.012  -6.010  -1.878  1.00  1.00           C  
ATOM    549  C   LYS A  37      -9.961  -7.089  -2.148  1.00  1.00           C  
ATOM    550  O   LYS A  37     -10.054  -7.819  -3.134  1.00  1.00           O  
ATOM    551  CB  LYS A  37     -12.166  -6.485  -0.993  1.00  1.00           C  
ATOM    552  CG  LYS A  37     -12.582  -7.912  -1.352  1.00  1.00           C  
ATOM    553  CD  LYS A  37     -13.575  -8.468  -0.330  1.00  1.00           C  
ATOM    554  CE  LYS A  37     -14.843  -8.978  -1.019  1.00  1.00           C  
ATOM    555  NZ  LYS A  37     -15.900  -9.254  -0.020  1.00  1.00           N  
ATOM    556  H   LYS A  37     -12.490  -5.662  -3.304  1.00  1.00           H  
ATOM    557  HA  LYS A  37     -10.529  -5.180  -1.361  1.00  1.00           H  
ATOM    558  HB2 LYS A  37     -11.867  -6.442   0.055  1.00  1.00           H  
ATOM    559  HB3 LYS A  37     -13.017  -5.814  -1.108  1.00  1.00           H  
ATOM    560  HG2 LYS A  37     -13.031  -7.925  -2.345  1.00  1.00           H  
ATOM    561  HG3 LYS A  37     -11.701  -8.552  -1.393  1.00  1.00           H  
ATOM    562  HD2 LYS A  37     -13.110  -9.279   0.231  1.00  1.00           H  
ATOM    563  HD3 LYS A  37     -13.835  -7.691   0.389  1.00  1.00           H  
ATOM    564  HE2 LYS A  37     -15.196  -8.239  -1.737  1.00  1.00           H  
ATOM    565  HE3 LYS A  37     -14.619  -9.886  -1.579  1.00  1.00           H  
ATOM    566  HZ1 LYS A  37     -16.078  -8.452   0.575  1.00  1.00           H  
ATOM    567  HZ2 LYS A  37     -16.782  -9.496  -0.458  1.00  1.00           H  
ATOM    568  N   ILE A  38      -8.984  -7.156  -1.255  1.00  1.00           N  
ATOM    569  CA  ILE A  38      -7.917  -8.133  -1.386  1.00  1.00           C  
ATOM    570  C   ILE A  38      -8.021  -9.150  -0.247  1.00  1.00           C  
ATOM    571  O   ILE A  38      -8.123  -8.773   0.919  1.00  1.00           O  
ATOM    572  CB  ILE A  38      -6.558  -7.435  -1.465  1.00  1.00           C  
ATOM    573  CG1 ILE A  38      -6.582  -6.304  -2.495  1.00  1.00           C  
ATOM    574  CG2 ILE A  38      -5.440  -8.442  -1.745  1.00  1.00           C  
ATOM    575  CD1 ILE A  38      -5.370  -5.386  -2.330  1.00  1.00           C  
ATOM    576  H   ILE A  38      -8.915  -6.559  -0.456  1.00  1.00           H  
ATOM    577  HA  ILE A  38      -8.066  -8.656  -2.330  1.00  1.00           H  
ATOM    578  HB  ILE A  38      -6.349  -6.983  -0.495  1.00  1.00           H  
ATOM    579 HG12 ILE A  38      -6.590  -6.724  -3.501  1.00  1.00           H  
ATOM    580 HG13 ILE A  38      -7.499  -5.726  -2.384  1.00  1.00           H  
ATOM    581 HG21 ILE A  38      -5.829  -9.455  -1.641  1.00  1.00           H  
ATOM    582 HG22 ILE A  38      -5.066  -8.298  -2.758  1.00  1.00           H  
ATOM    583 HG23 ILE A  38      -4.628  -8.290  -1.033  1.00  1.00           H  
ATOM    584 HD11 ILE A  38      -5.262  -4.762  -3.217  1.00  1.00           H  
ATOM    585 HD12 ILE A  38      -5.511  -4.751  -1.455  1.00  1.00           H  
ATOM    586 HD13 ILE A  38      -4.471  -5.990  -2.199  1.00  1.00           H  
ATOM    587  N   GLU A  39      -7.989 -10.419  -0.625  1.00  1.00           N  
ATOM    588  CA  GLU A  39      -8.078 -11.493   0.350  1.00  1.00           C  
ATOM    589  C   GLU A  39      -6.679 -11.976   0.737  1.00  1.00           C  
ATOM    590  O   GLU A  39      -5.960 -12.532  -0.091  1.00  1.00           O  
ATOM    591  CB  GLU A  39      -8.930 -12.648  -0.182  1.00  1.00           C  
ATOM    592  CG  GLU A  39      -9.836 -13.211   0.914  1.00  1.00           C  
ATOM    593  CD  GLU A  39      -9.467 -14.660   1.241  1.00  1.00           C  
ATOM    594  OE1 GLU A  39     -10.285 -15.569   1.038  1.00  1.00           O  
ATOM    595  OE2 GLU A  39      -8.282 -14.825   1.722  1.00  1.00           O  
ATOM    596  H   GLU A  39      -7.905 -10.718  -1.576  1.00  1.00           H  
ATOM    597  HA  GLU A  39      -8.572 -11.056   1.218  1.00  1.00           H  
ATOM    598  HB2 GLU A  39      -9.536 -12.302  -1.018  1.00  1.00           H  
ATOM    599  HB3 GLU A  39      -8.281 -13.436  -0.563  1.00  1.00           H  
ATOM    600  HG2 GLU A  39      -9.751 -12.599   1.812  1.00  1.00           H  
ATOM    601  HG3 GLU A  39     -10.876 -13.161   0.592  1.00  1.00           H  
ATOM    602  HE2 GLU A  39      -8.190 -14.328   2.585  1.00  1.00           H  
ATOM    603  N   GLY A  40      -6.335 -11.746   1.996  1.00  1.00           N  
ATOM    604  CA  GLY A  40      -5.035 -12.151   2.503  1.00  1.00           C  
ATOM    605  C   GLY A  40      -4.291 -10.962   3.114  1.00  1.00           C  
ATOM    606  O   GLY A  40      -3.635 -11.100   4.146  1.00  1.00           O  
ATOM    607  H   GLY A  40      -6.927 -11.293   2.663  1.00  1.00           H  
ATOM    608  HA2 GLY A  40      -5.160 -12.931   3.253  1.00  1.00           H  
ATOM    609  HA3 GLY A  40      -4.443 -12.578   1.694  1.00  1.00           H  
ATOM    610  N   PHE A  41      -4.417  -9.822   2.452  1.00  1.00           N  
ATOM    611  CA  PHE A  41      -3.764  -8.610   2.917  1.00  1.00           C  
ATOM    612  C   PHE A  41      -4.455  -8.061   4.168  1.00  1.00           C  
ATOM    613  O   PHE A  41      -5.668  -8.191   4.319  1.00  1.00           O  
ATOM    614  CB  PHE A  41      -3.879  -7.580   1.792  1.00  1.00           C  
ATOM    615  CG  PHE A  41      -3.175  -6.254   2.089  1.00  1.00           C  
ATOM    616  CD1 PHE A  41      -3.674  -5.417   3.038  1.00  1.00           C  
ATOM    617  CD2 PHE A  41      -2.052  -5.911   1.403  1.00  1.00           C  
ATOM    618  CE1 PHE A  41      -3.022  -4.186   3.313  1.00  1.00           C  
ATOM    619  CE2 PHE A  41      -1.399  -4.681   1.678  1.00  1.00           C  
ATOM    620  CZ  PHE A  41      -1.898  -3.844   2.627  1.00  1.00           C  
ATOM    621  H   PHE A  41      -4.952  -9.718   1.613  1.00  1.00           H  
ATOM    622  HA  PHE A  41      -2.734  -8.870   3.158  1.00  1.00           H  
ATOM    623  HB2 PHE A  41      -3.460  -8.005   0.880  1.00  1.00           H  
ATOM    624  HB3 PHE A  41      -4.933  -7.384   1.598  1.00  1.00           H  
ATOM    625  HD1 PHE A  41      -4.575  -5.691   3.587  1.00  1.00           H  
ATOM    626  HD2 PHE A  41      -1.652  -6.582   0.642  1.00  1.00           H  
ATOM    627  HE1 PHE A  41      -3.421  -3.515   4.073  1.00  1.00           H  
ATOM    628  HE2 PHE A  41      -0.498  -4.407   1.129  1.00  1.00           H  
ATOM    629  HZ  PHE A  41      -1.397  -2.899   2.838  1.00  1.00           H  
ATOM    630  N   GLY A  42      -3.651  -7.458   5.032  1.00  1.00           N  
ATOM    631  CA  GLY A  42      -4.170  -6.889   6.264  1.00  1.00           C  
ATOM    632  C   GLY A  42      -3.062  -6.186   7.052  1.00  1.00           C  
ATOM    633  O   GLY A  42      -3.302  -5.158   7.683  1.00  1.00           O  
ATOM    634  H   GLY A  42      -2.665  -7.357   4.901  1.00  1.00           H  
ATOM    635  HA2 GLY A  42      -4.965  -6.180   6.035  1.00  1.00           H  
ATOM    636  HA3 GLY A  42      -4.611  -7.676   6.875  1.00  1.00           H  
ATOM    637  N   LYS A  43      -1.874  -6.768   6.989  1.00  1.00           N  
ATOM    638  CA  LYS A  43      -0.729  -6.210   7.688  1.00  1.00           C  
ATOM    639  C   LYS A  43       0.558  -6.741   7.055  1.00  1.00           C  
ATOM    640  O   LYS A  43       1.187  -6.056   6.249  1.00  1.00           O  
ATOM    641  CB  LYS A  43      -0.833  -6.484   9.190  1.00  1.00           C  
ATOM    642  CG  LYS A  43      -0.002  -5.478   9.989  1.00  1.00           C  
ATOM    643  CD  LYS A  43       0.570  -6.122  11.254  1.00  1.00           C  
ATOM    644  CE  LYS A  43      -0.461  -6.119  12.384  1.00  1.00           C  
ATOM    645  NZ  LYS A  43      -0.878  -7.501  12.709  1.00  1.00           N  
ATOM    646  H   LYS A  43      -1.688  -7.605   6.473  1.00  1.00           H  
ATOM    647  HA  LYS A  43      -0.760  -5.129   7.554  1.00  1.00           H  
ATOM    648  HB2 LYS A  43      -1.876  -6.428   9.502  1.00  1.00           H  
ATOM    649  HB3 LYS A  43      -0.491  -7.496   9.404  1.00  1.00           H  
ATOM    650  HG2 LYS A  43       0.811  -5.100   9.370  1.00  1.00           H  
ATOM    651  HG3 LYS A  43      -0.621  -4.623  10.260  1.00  1.00           H  
ATOM    652  HD2 LYS A  43       0.876  -7.145  11.039  1.00  1.00           H  
ATOM    653  HD3 LYS A  43       1.462  -5.582  11.569  1.00  1.00           H  
ATOM    654  HE2 LYS A  43      -0.038  -5.643  13.269  1.00  1.00           H  
ATOM    655  HE3 LYS A  43      -1.330  -5.530  12.090  1.00  1.00           H  
ATOM    656  HZ1 LYS A  43      -0.698  -7.734  13.679  1.00  1.00           H  
ATOM    657  HZ2 LYS A  43      -1.869  -7.647  12.551  1.00  1.00           H  
ATOM    658  N   GLU A  44       0.913  -7.958   7.443  1.00  1.00           N  
ATOM    659  CA  GLU A  44       2.114  -8.589   6.923  1.00  1.00           C  
ATOM    660  C   GLU A  44       2.294  -8.248   5.442  1.00  1.00           C  
ATOM    661  O   GLU A  44       3.347  -7.757   5.038  1.00  1.00           O  
ATOM    662  CB  GLU A  44       2.075 -10.103   7.136  1.00  1.00           C  
ATOM    663  CG  GLU A  44       2.681 -10.482   8.489  1.00  1.00           C  
ATOM    664  CD  GLU A  44       2.527  -9.342   9.497  1.00  1.00           C  
ATOM    665  OE1 GLU A  44       1.405  -9.050   9.938  1.00  1.00           O  
ATOM    666  OE2 GLU A  44       3.626  -8.749   9.822  1.00  1.00           O  
ATOM    667  H   GLU A  44       0.397  -8.508   8.098  1.00  1.00           H  
ATOM    668  HA  GLU A  44       2.937  -8.168   7.502  1.00  1.00           H  
ATOM    669  HB2 GLU A  44       1.044 -10.454   7.084  1.00  1.00           H  
ATOM    670  HB3 GLU A  44       2.622 -10.601   6.336  1.00  1.00           H  
ATOM    671  HG2 GLU A  44       2.193 -11.378   8.872  1.00  1.00           H  
ATOM    672  HG3 GLU A  44       3.736 -10.722   8.364  1.00  1.00           H  
ATOM    673  HE2 GLU A  44       4.221  -8.670   9.022  1.00  1.00           H  
ATOM    674  N   MET A  45       1.250  -8.522   4.674  1.00  1.00           N  
ATOM    675  CA  MET A  45       1.280  -8.251   3.246  1.00  1.00           C  
ATOM    676  C   MET A  45       1.876  -6.871   2.963  1.00  1.00           C  
ATOM    677  O   MET A  45       2.722  -6.725   2.081  1.00  1.00           O  
ATOM    678  CB  MET A  45      -0.141  -8.318   2.684  1.00  1.00           C  
ATOM    679  CG  MET A  45      -0.604  -9.769   2.535  1.00  1.00           C  
ATOM    680  SD  MET A  45      -1.619  -9.940   1.077  1.00  1.00           S  
ATOM    681  CE  MET A  45      -0.890 -11.403   0.361  1.00  1.00           C  
ATOM    682  H   MET A  45       0.398  -8.921   5.010  1.00  1.00           H  
ATOM    683  HA  MET A  45       1.915  -9.025   2.815  1.00  1.00           H  
ATOM    684  HB2 MET A  45      -0.823  -7.782   3.344  1.00  1.00           H  
ATOM    685  HB3 MET A  45      -0.177  -7.820   1.715  1.00  1.00           H  
ATOM    686  HG2 MET A  45       0.261 -10.430   2.465  1.00  1.00           H  
ATOM    687  HG3 MET A  45      -1.166 -10.073   3.418  1.00  1.00           H  
ATOM    688  HE1 MET A  45       0.120 -11.533   0.749  1.00  1.00           H  
ATOM    689  HE2 MET A  45      -1.494 -12.274   0.619  1.00  1.00           H  
ATOM    690  HE3 MET A  45      -0.852 -11.296  -0.723  1.00  1.00           H  
ATOM    691  N   ALA A  46       1.412  -5.893   3.726  1.00  1.00           N  
ATOM    692  CA  ALA A  46       1.889  -4.529   3.568  1.00  1.00           C  
ATOM    693  C   ALA A  46       3.371  -4.465   3.944  1.00  1.00           C  
ATOM    694  O   ALA A  46       4.203  -4.057   3.134  1.00  1.00           O  
ATOM    695  CB  ALA A  46       1.032  -3.587   4.416  1.00  1.00           C  
ATOM    696  H   ALA A  46       0.725  -6.019   4.441  1.00  1.00           H  
ATOM    697  HA  ALA A  46       1.777  -4.258   2.519  1.00  1.00           H  
ATOM    698  HB1 ALA A  46       0.035  -4.011   4.535  1.00  1.00           H  
ATOM    699  HB2 ALA A  46       1.492  -3.459   5.396  1.00  1.00           H  
ATOM    700  HB3 ALA A  46       0.958  -2.619   3.920  1.00  1.00           H  
ATOM    701  N   HIS A  47       3.656  -4.874   5.171  1.00  1.00           N  
ATOM    702  CA  HIS A  47       5.023  -4.869   5.663  1.00  1.00           C  
ATOM    703  C   HIS A  47       5.904  -5.716   4.743  1.00  1.00           C  
ATOM    704  O   HIS A  47       7.129  -5.606   4.775  1.00  1.00           O  
ATOM    705  CB  HIS A  47       5.077  -5.327   7.122  1.00  1.00           C  
ATOM    706  CG  HIS A  47       4.292  -4.452   8.070  1.00  1.00           C  
ATOM    707  ND1 HIS A  47       3.481  -4.966   9.066  1.00  1.00           N  
ATOM    708  CD2 HIS A  47       4.204  -3.094   8.163  1.00  1.00           C  
ATOM    709  CE1 HIS A  47       2.933  -3.954   9.723  1.00  1.00           C  
ATOM    710  NE2 HIS A  47       3.382  -2.795   9.162  1.00  1.00           N  
ATOM    711  H   HIS A  47       2.974  -5.205   5.823  1.00  1.00           H  
ATOM    712  HA  HIS A  47       5.365  -3.834   5.627  1.00  1.00           H  
ATOM    713  HB2 HIS A  47       4.698  -6.346   7.186  1.00  1.00           H  
ATOM    714  HB3 HIS A  47       6.118  -5.353   7.446  1.00  1.00           H  
ATOM    715  HD1 HIS A  47       3.333  -5.936   9.258  1.00  1.00           H  
ATOM    716  HD2 HIS A  47       4.721  -2.377   7.526  1.00  1.00           H  
ATOM    717  HE1 HIS A  47       2.244  -4.034  10.564  1.00  1.00           H  
ATOM    718  N   GLY A  48       5.246  -6.543   3.944  1.00  1.00           N  
ATOM    719  CA  GLY A  48       5.953  -7.409   3.016  1.00  1.00           C  
ATOM    720  C   GLY A  48       5.344  -7.325   1.615  1.00  1.00           C  
ATOM    721  O   GLY A  48       4.990  -6.242   1.152  1.00  1.00           O  
ATOM    722  H   GLY A  48       4.249  -6.627   3.924  1.00  1.00           H  
ATOM    723  HA2 GLY A  48       7.004  -7.124   2.977  1.00  1.00           H  
ATOM    724  HA3 GLY A  48       5.915  -8.438   3.372  1.00  1.00           H  
ATOM    725  N   LYS A  49       5.240  -8.483   0.979  1.00  1.00           N  
ATOM    726  CA  LYS A  49       4.680  -8.555  -0.359  1.00  1.00           C  
ATOM    727  C   LYS A  49       3.258  -7.991  -0.343  1.00  1.00           C  
ATOM    728  O   LYS A  49       2.291  -8.740  -0.217  1.00  1.00           O  
ATOM    729  CB  LYS A  49       4.769  -9.983  -0.902  1.00  1.00           C  
ATOM    730  CG  LYS A  49       5.466 -10.009  -2.264  1.00  1.00           C  
ATOM    731  CD  LYS A  49       6.955 -10.326  -2.113  1.00  1.00           C  
ATOM    732  CE  LYS A  49       7.649 -10.362  -3.476  1.00  1.00           C  
ATOM    733  NZ  LYS A  49       8.456  -9.138  -3.679  1.00  1.00           N  
ATOM    734  H   LYS A  49       5.531  -9.360   1.363  1.00  1.00           H  
ATOM    735  HA  LYS A  49       5.294  -7.926  -1.004  1.00  1.00           H  
ATOM    736  HB2 LYS A  49       5.316 -10.610  -0.198  1.00  1.00           H  
ATOM    737  HB3 LYS A  49       3.768 -10.404  -0.993  1.00  1.00           H  
ATOM    738  HG2 LYS A  49       4.994 -10.756  -2.903  1.00  1.00           H  
ATOM    739  HG3 LYS A  49       5.344  -9.045  -2.757  1.00  1.00           H  
ATOM    740  HD2 LYS A  49       7.427  -9.576  -1.479  1.00  1.00           H  
ATOM    741  HD3 LYS A  49       7.076 -11.288  -1.613  1.00  1.00           H  
ATOM    742  HE2 LYS A  49       8.289 -11.242  -3.541  1.00  1.00           H  
ATOM    743  HE3 LYS A  49       6.905 -10.450  -4.267  1.00  1.00           H  
ATOM    744  HZ1 LYS A  49       9.340  -9.180  -3.184  1.00  1.00           H  
ATOM    745  HZ2 LYS A  49       8.674  -8.985  -4.657  1.00  1.00           H  
ATOM    746  N   GLY A  50       3.176  -6.674  -0.473  1.00  1.00           N  
ATOM    747  CA  GLY A  50       1.889  -6.002  -0.475  1.00  1.00           C  
ATOM    748  C   GLY A  50       2.062  -4.486  -0.597  1.00  1.00           C  
ATOM    749  O   GLY A  50       1.341  -3.834  -1.350  1.00  1.00           O  
ATOM    750  H   GLY A  50       3.968  -6.072  -0.575  1.00  1.00           H  
ATOM    751  HA2 GLY A  50       1.283  -6.370  -1.303  1.00  1.00           H  
ATOM    752  HA3 GLY A  50       1.350  -6.237   0.443  1.00  1.00           H  
ATOM    753  N   CYS A  51       3.023  -3.970   0.156  1.00  1.00           N  
ATOM    754  CA  CYS A  51       3.300  -2.544   0.142  1.00  1.00           C  
ATOM    755  C   CYS A  51       4.815  -2.348   0.226  1.00  1.00           C  
ATOM    756  O   CYS A  51       5.409  -1.696  -0.632  1.00  1.00           O  
ATOM    757  CB  CYS A  51       2.567  -1.814   1.269  1.00  1.00           C  
ATOM    758  SG  CYS A  51       0.773  -2.161   1.370  1.00  1.00           S  
ATOM    759  H   CYS A  51       3.604  -4.508   0.766  1.00  1.00           H  
ATOM    760  HA  CYS A  51       2.911  -2.159  -0.801  1.00  1.00           H  
ATOM    761  HB2 CYS A  51       3.029  -2.085   2.219  1.00  1.00           H  
ATOM    762  HB3 CYS A  51       2.709  -0.741   1.140  1.00  1.00           H  
ATOM    763  N   LYS A  52       5.398  -2.926   1.266  1.00  1.00           N  
ATOM    764  CA  LYS A  52       6.832  -2.823   1.472  1.00  1.00           C  
ATOM    765  C   LYS A  52       7.557  -3.644   0.404  1.00  1.00           C  
ATOM    766  O   LYS A  52       8.451  -3.137  -0.273  1.00  1.00           O  
ATOM    767  CB  LYS A  52       7.197  -3.220   2.904  1.00  1.00           C  
ATOM    768  CG  LYS A  52       7.761  -2.026   3.677  1.00  1.00           C  
ATOM    769  CD  LYS A  52       8.916  -2.456   4.584  1.00  1.00           C  
ATOM    770  CE  LYS A  52      10.167  -2.780   3.763  1.00  1.00           C  
ATOM    771  NZ  LYS A  52      11.041  -3.720   4.499  1.00  1.00           N  
ATOM    772  H   LYS A  52       4.908  -3.455   1.958  1.00  1.00           H  
ATOM    773  HA  LYS A  52       7.106  -1.776   1.349  1.00  1.00           H  
ATOM    774  HB2 LYS A  52       6.314  -3.604   3.416  1.00  1.00           H  
ATOM    775  HB3 LYS A  52       7.931  -4.026   2.887  1.00  1.00           H  
ATOM    776  HG2 LYS A  52       8.108  -1.266   2.977  1.00  1.00           H  
ATOM    777  HG3 LYS A  52       6.973  -1.571   4.277  1.00  1.00           H  
ATOM    778  HD2 LYS A  52       9.140  -1.662   5.296  1.00  1.00           H  
ATOM    779  HD3 LYS A  52       8.622  -3.330   5.164  1.00  1.00           H  
ATOM    780  HE2 LYS A  52       9.878  -3.215   2.806  1.00  1.00           H  
ATOM    781  HE3 LYS A  52      10.713  -1.862   3.544  1.00  1.00           H  
ATOM    782  HZ1 LYS A  52      10.994  -3.577   5.502  1.00  1.00           H  
ATOM    783  HZ2 LYS A  52      10.787  -4.687   4.328  1.00  1.00           H  
ATOM    784  N   GLY A  53       7.145  -4.898   0.285  1.00  1.00           N  
ATOM    785  CA  GLY A  53       7.744  -5.793  -0.691  1.00  1.00           C  
ATOM    786  C   GLY A  53       8.070  -5.051  -1.988  1.00  1.00           C  
ATOM    787  O   GLY A  53       9.172  -5.179  -2.520  1.00  1.00           O  
ATOM    788  H   GLY A  53       6.417  -5.302   0.839  1.00  1.00           H  
ATOM    789  HA2 GLY A  53       8.653  -6.229  -0.278  1.00  1.00           H  
ATOM    790  HA3 GLY A  53       7.061  -6.617  -0.900  1.00  1.00           H  
ATOM    791  N   CYS A  54       7.093  -4.291  -2.460  1.00  1.00           N  
ATOM    792  CA  CYS A  54       7.263  -3.529  -3.685  1.00  1.00           C  
ATOM    793  C   CYS A  54       8.167  -2.332  -3.385  1.00  1.00           C  
ATOM    794  O   CYS A  54       9.033  -1.987  -4.187  1.00  1.00           O  
ATOM    795  CB  CYS A  54       5.918  -3.095  -4.272  1.00  1.00           C  
ATOM    796  SG  CYS A  54       6.166  -2.365  -5.932  1.00  1.00           S  
ATOM    797  H   CYS A  54       6.200  -4.192  -2.021  1.00  1.00           H  
ATOM    798  HA  CYS A  54       7.732  -4.197  -4.407  1.00  1.00           H  
ATOM    799  HB2 CYS A  54       5.247  -3.951  -4.339  1.00  1.00           H  
ATOM    800  HB3 CYS A  54       5.442  -2.368  -3.614  1.00  1.00           H  
ATOM    801  N   HIS A  55       7.936  -1.732  -2.227  1.00  1.00           N  
ATOM    802  CA  HIS A  55       8.719  -0.581  -1.810  1.00  1.00           C  
ATOM    803  C   HIS A  55      10.193  -0.975  -1.704  1.00  1.00           C  
ATOM    804  O   HIS A  55      11.069  -0.245  -2.167  1.00  1.00           O  
ATOM    805  CB  HIS A  55       8.168   0.010  -0.511  1.00  1.00           C  
ATOM    806  CG  HIS A  55       6.790   0.612  -0.646  1.00  1.00           C  
ATOM    807  ND1 HIS A  55       5.963   0.843   0.440  1.00  1.00           N  
ATOM    808  CD2 HIS A  55       6.103   1.030  -1.748  1.00  1.00           C  
ATOM    809  CE1 HIS A  55       4.832   1.375  -0.001  1.00  1.00           C  
ATOM    810  NE2 HIS A  55       4.921   1.489  -1.357  1.00  1.00           N  
ATOM    811  H   HIS A  55       7.229  -2.019  -1.579  1.00  1.00           H  
ATOM    812  HA  HIS A  55       8.608   0.172  -2.591  1.00  1.00           H  
ATOM    813  HB2 HIS A  55       8.139  -0.772   0.248  1.00  1.00           H  
ATOM    814  HB3 HIS A  55       8.855   0.776  -0.152  1.00  1.00           H  
ATOM    815  HD1 HIS A  55       6.182   0.643   1.395  1.00  1.00           H  
ATOM    816  HD2 HIS A  55       6.465   0.992  -2.776  1.00  1.00           H  
ATOM    817  HE1 HIS A  55       3.981   1.669   0.612  1.00  1.00           H  
ATOM    818  N   GLU A  56      10.422  -2.127  -1.092  1.00  1.00           N  
ATOM    819  CA  GLU A  56      11.776  -2.627  -0.919  1.00  1.00           C  
ATOM    820  C   GLU A  56      12.268  -3.284  -2.210  1.00  1.00           C  
ATOM    821  O   GLU A  56      13.471  -3.352  -2.457  1.00  1.00           O  
ATOM    822  CB  GLU A  56      11.854  -3.602   0.257  1.00  1.00           C  
ATOM    823  CG  GLU A  56      10.650  -4.545   0.268  1.00  1.00           C  
ATOM    824  CD  GLU A  56      11.070  -5.966   0.650  1.00  1.00           C  
ATOM    825  OE1 GLU A  56      11.108  -6.855  -0.213  1.00  1.00           O  
ATOM    826  OE2 GLU A  56      11.366  -6.131   1.895  1.00  1.00           O  
ATOM    827  H   GLU A  56       9.704  -2.714  -0.718  1.00  1.00           H  
ATOM    828  HA  GLU A  56      12.382  -1.749  -0.697  1.00  1.00           H  
ATOM    829  HB2 GLU A  56      12.775  -4.182   0.192  1.00  1.00           H  
ATOM    830  HB3 GLU A  56      11.893  -3.045   1.194  1.00  1.00           H  
ATOM    831  HG2 GLU A  56       9.904  -4.181   0.975  1.00  1.00           H  
ATOM    832  HG3 GLU A  56      10.181  -4.554  -0.715  1.00  1.00           H  
ATOM    833  HE2 GLU A  56      10.546  -6.380   2.411  1.00  1.00           H  
ATOM    834  N   GLU A  57      11.312  -3.751  -3.000  1.00  1.00           N  
ATOM    835  CA  GLU A  57      11.633  -4.401  -4.260  1.00  1.00           C  
ATOM    836  C   GLU A  57      11.933  -3.355  -5.335  1.00  1.00           C  
ATOM    837  O   GLU A  57      12.764  -3.583  -6.213  1.00  1.00           O  
ATOM    838  CB  GLU A  57      10.501  -5.331  -4.701  1.00  1.00           C  
ATOM    839  CG  GLU A  57      10.736  -5.844  -6.123  1.00  1.00           C  
ATOM    840  CD  GLU A  57      11.942  -6.785  -6.174  1.00  1.00           C  
ATOM    841  OE1 GLU A  57      11.837  -7.950  -5.762  1.00  1.00           O  
ATOM    842  OE2 GLU A  57      13.017  -6.267  -6.663  1.00  1.00           O  
ATOM    843  H   GLU A  57      10.336  -3.691  -2.792  1.00  1.00           H  
ATOM    844  HA  GLU A  57      12.525  -4.994  -4.061  1.00  1.00           H  
ATOM    845  HB2 GLU A  57      10.429  -6.174  -4.013  1.00  1.00           H  
ATOM    846  HB3 GLU A  57       9.550  -4.800  -4.655  1.00  1.00           H  
ATOM    847  HG2 GLU A  57       9.847  -6.367  -6.476  1.00  1.00           H  
ATOM    848  HG3 GLU A  57      10.899  -5.002  -6.795  1.00  1.00           H  
ATOM    849  HE2 GLU A  57      13.770  -6.922  -6.603  1.00  1.00           H  
ATOM    850  N   MET A  58      11.241  -2.229  -5.230  1.00  1.00           N  
ATOM    851  CA  MET A  58      11.424  -1.148  -6.183  1.00  1.00           C  
ATOM    852  C   MET A  58      12.331  -0.058  -5.608  1.00  1.00           C  
ATOM    853  O   MET A  58      13.164   0.501  -6.320  1.00  1.00           O  
ATOM    854  CB  MET A  58      10.063  -0.544  -6.538  1.00  1.00           C  
ATOM    855  CG  MET A  58       9.159  -1.585  -7.202  1.00  1.00           C  
ATOM    856  SD  MET A  58       7.936  -0.772  -8.216  1.00  1.00           S  
ATOM    857  CE  MET A  58       8.361  -1.444  -9.814  1.00  1.00           C  
ATOM    858  H   MET A  58      10.568  -2.052  -4.513  1.00  1.00           H  
ATOM    859  HA  MET A  58      11.896  -1.601  -7.054  1.00  1.00           H  
ATOM    860  HB2 MET A  58       9.584  -0.163  -5.636  1.00  1.00           H  
ATOM    861  HB3 MET A  58      10.201   0.304  -7.208  1.00  1.00           H  
ATOM    862  HG2 MET A  58       9.757  -2.262  -7.811  1.00  1.00           H  
ATOM    863  HG3 MET A  58       8.668  -2.191  -6.440  1.00  1.00           H  
ATOM    864  HE1 MET A  58       7.749  -2.323 -10.013  1.00  1.00           H  
ATOM    865  HE2 MET A  58       8.181  -0.693 -10.583  1.00  1.00           H  
ATOM    866  HE3 MET A  58       9.414  -1.726  -9.821  1.00  1.00           H  
ATOM    867  N   LYS A  59      12.139   0.211  -4.325  1.00  1.00           N  
ATOM    868  CA  LYS A  59      12.930   1.224  -3.646  1.00  1.00           C  
ATOM    869  C   LYS A  59      12.448   2.612  -4.073  1.00  1.00           C  
ATOM    870  O   LYS A  59      13.254   3.474  -4.418  1.00  1.00           O  
ATOM    871  CB  LYS A  59      14.423   0.990  -3.889  1.00  1.00           C  
ATOM    872  CG  LYS A  59      15.115   0.503  -2.614  1.00  1.00           C  
ATOM    873  CD  LYS A  59      14.948   1.515  -1.479  1.00  1.00           C  
ATOM    874  CE  LYS A  59      16.270   2.224  -1.178  1.00  1.00           C  
ATOM    875  NZ  LYS A  59      16.350   2.586   0.255  1.00  1.00           N  
ATOM    876  H   LYS A  59      11.460  -0.249  -3.753  1.00  1.00           H  
ATOM    877  HA  LYS A  59      12.756   1.111  -2.576  1.00  1.00           H  
ATOM    878  HB2 LYS A  59      14.555   0.255  -4.683  1.00  1.00           H  
ATOM    879  HB3 LYS A  59      14.889   1.914  -4.230  1.00  1.00           H  
ATOM    880  HG2 LYS A  59      14.698  -0.458  -2.314  1.00  1.00           H  
ATOM    881  HG3 LYS A  59      16.176   0.343  -2.811  1.00  1.00           H  
ATOM    882  HD2 LYS A  59      14.191   2.250  -1.750  1.00  1.00           H  
ATOM    883  HD3 LYS A  59      14.593   1.006  -0.583  1.00  1.00           H  
ATOM    884  HE2 LYS A  59      17.106   1.577  -1.443  1.00  1.00           H  
ATOM    885  HE3 LYS A  59      16.355   3.122  -1.791  1.00  1.00           H  
ATOM    886  HZ1 LYS A  59      15.941   1.873   0.850  1.00  1.00           H  
ATOM    887  HZ2 LYS A  59      17.308   2.710   0.562  1.00  1.00           H  
ATOM    888  N   LYS A  60      11.135   2.784  -4.036  1.00  1.00           N  
ATOM    889  CA  LYS A  60      10.536   4.052  -4.414  1.00  1.00           C  
ATOM    890  C   LYS A  60       9.589   4.516  -3.305  1.00  1.00           C  
ATOM    891  O   LYS A  60       9.593   5.687  -2.929  1.00  1.00           O  
ATOM    892  CB  LYS A  60       9.867   3.941  -5.786  1.00  1.00           C  
ATOM    893  CG  LYS A  60      10.275   5.106  -6.690  1.00  1.00           C  
ATOM    894  CD  LYS A  60      11.580   4.798  -7.426  1.00  1.00           C  
ATOM    895  CE  LYS A  60      12.343   6.084  -7.751  1.00  1.00           C  
ATOM    896  NZ  LYS A  60      13.802   5.865  -7.633  1.00  1.00           N  
ATOM    897  H   LYS A  60      10.486   2.077  -3.754  1.00  1.00           H  
ATOM    898  HA  LYS A  60      11.342   4.780  -4.506  1.00  1.00           H  
ATOM    899  HB2 LYS A  60      10.145   2.997  -6.255  1.00  1.00           H  
ATOM    900  HB3 LYS A  60       8.784   3.930  -5.667  1.00  1.00           H  
ATOM    901  HG2 LYS A  60       9.483   5.304  -7.414  1.00  1.00           H  
ATOM    902  HG3 LYS A  60      10.394   6.010  -6.094  1.00  1.00           H  
ATOM    903  HD2 LYS A  60      12.203   4.147  -6.813  1.00  1.00           H  
ATOM    904  HD3 LYS A  60      11.364   4.257  -8.347  1.00  1.00           H  
ATOM    905  HE2 LYS A  60      12.099   6.414  -8.761  1.00  1.00           H  
ATOM    906  HE3 LYS A  60      12.033   6.879  -7.073  1.00  1.00           H  
ATOM    907  HZ1 LYS A  60      14.321   6.735  -7.674  1.00  1.00           H  
ATOM    908  HZ2 LYS A  60      14.049   5.416  -6.758  1.00  1.00           H  
ATOM    909  N   GLY A  61       8.801   3.572  -2.811  1.00  1.00           N  
ATOM    910  CA  GLY A  61       7.851   3.869  -1.752  1.00  1.00           C  
ATOM    911  C   GLY A  61       8.542   3.895  -0.387  1.00  1.00           C  
ATOM    912  O   GLY A  61       9.759   3.773  -0.270  1.00  1.00           O  
ATOM    913  H   GLY A  61       8.804   2.622  -3.122  1.00  1.00           H  
ATOM    914  HA2 GLY A  61       7.378   4.832  -1.942  1.00  1.00           H  
ATOM    915  HA3 GLY A  61       7.060   3.120  -1.748  1.00  1.00           H  
ATOM    916  N   PRO A  62       7.726   4.061   0.656  1.00  1.00           N  
ATOM    917  CA  PRO A  62       8.163   4.114   2.034  1.00  1.00           C  
ATOM    918  C   PRO A  62       8.544   2.717   2.503  1.00  1.00           C  
ATOM    919  O   PRO A  62       7.852   1.763   2.151  1.00  1.00           O  
ATOM    920  CB  PRO A  62       6.956   4.640   2.808  1.00  1.00           C  
ATOM    921  CG  PRO A  62       5.770   3.998   1.974  1.00  1.00           C  
ATOM    922  CD  PRO A  62       6.290   4.208   0.553  1.00  1.00           C  
ATOM    923  HA  PRO A  62       9.012   4.788   2.150  1.00  1.00           H  
ATOM    924  HB2 PRO A  62       6.945   4.297   3.842  1.00  1.00           H  
ATOM    925  HB3 PRO A  62       6.949   5.729   2.763  1.00  1.00           H  
ATOM    926  HG2 PRO A  62       5.231   3.052   2.023  1.00  1.00           H  
ATOM    927  HG3 PRO A  62       5.138   4.821   2.309  1.00  1.00           H  
ATOM    928  HD2 PRO A  62       5.859   3.476  -0.130  1.00  1.00           H  
ATOM    929  HD3 PRO A  62       6.058   5.220   0.221  1.00  1.00           H  
ATOM    930  N   THR A  63       9.619   2.621   3.272  1.00  1.00           N  
ATOM    931  CA  THR A  63      10.069   1.334   3.772  1.00  1.00           C  
ATOM    932  C   THR A  63      10.523   1.456   5.228  1.00  1.00           C  
ATOM    933  O   THR A  63      11.389   0.706   5.677  1.00  1.00           O  
ATOM    934  CB  THR A  63      11.165   0.820   2.835  1.00  1.00           C  
ATOM    935  OG1 THR A  63      11.834   2.001   2.403  1.00  1.00           O  
ATOM    936  CG2 THR A  63      10.599   0.219   1.546  1.00  1.00           C  
ATOM    937  H   THR A  63      10.176   3.402   3.553  1.00  1.00           H  
ATOM    938  HA  THR A  63       9.225   0.645   3.757  1.00  1.00           H  
ATOM    939  HB  THR A  63      11.811   0.106   3.346  1.00  1.00           H  
ATOM    940  HG1 THR A  63      12.795   1.800   2.215  1.00  1.00           H  
ATOM    941 HG21 THR A  63      10.731   0.926   0.727  1.00  1.00           H  
ATOM    942 HG22 THR A  63      11.125  -0.707   1.316  1.00  1.00           H  
ATOM    943 HG23 THR A  63       9.537   0.011   1.678  1.00  1.00           H  
ATOM    944  N   LYS A  64       9.918   2.406   5.925  1.00  1.00           N  
ATOM    945  CA  LYS A  64      10.250   2.636   7.321  1.00  1.00           C  
ATOM    946  C   LYS A  64       8.960   2.836   8.120  1.00  1.00           C  
ATOM    947  O   LYS A  64       7.947   3.269   7.573  1.00  1.00           O  
ATOM    948  CB  LYS A  64      11.241   3.794   7.453  1.00  1.00           C  
ATOM    949  CG  LYS A  64      12.494   3.359   8.215  1.00  1.00           C  
ATOM    950  CD  LYS A  64      13.399   4.556   8.512  1.00  1.00           C  
ATOM    951  CE  LYS A  64      13.007   5.227   9.830  1.00  1.00           C  
ATOM    952  NZ  LYS A  64      14.212   5.531  10.635  1.00  1.00           N  
ATOM    953  H   LYS A  64       9.216   3.012   5.552  1.00  1.00           H  
ATOM    954  HA  LYS A  64      10.749   1.740   7.690  1.00  1.00           H  
ATOM    955  HB2 LYS A  64      11.520   4.154   6.463  1.00  1.00           H  
ATOM    956  HB3 LYS A  64      10.766   4.627   7.972  1.00  1.00           H  
ATOM    957  HG2 LYS A  64      12.207   2.876   9.149  1.00  1.00           H  
ATOM    958  HG3 LYS A  64      13.042   2.621   7.630  1.00  1.00           H  
ATOM    959  HD2 LYS A  64      14.438   4.229   8.561  1.00  1.00           H  
ATOM    960  HD3 LYS A  64      13.331   5.279   7.698  1.00  1.00           H  
ATOM    961  HE2 LYS A  64      12.456   6.145   9.628  1.00  1.00           H  
ATOM    962  HE3 LYS A  64      12.342   4.573  10.394  1.00  1.00           H  
ATOM    963  HZ1 LYS A  64      14.365   6.529  10.726  1.00  1.00           H  
ATOM    964  HZ2 LYS A  64      14.145   5.157  11.575  1.00  1.00           H  
ATOM    965  N   CYS A  65       9.040   2.512   9.402  1.00  1.00           N  
ATOM    966  CA  CYS A  65       7.892   2.650  10.282  1.00  1.00           C  
ATOM    967  C   CYS A  65       7.441   4.112  10.256  1.00  1.00           C  
ATOM    968  O   CYS A  65       6.244   4.395  10.239  1.00  1.00           O  
ATOM    969  CB  CYS A  65       8.208   2.176  11.702  1.00  1.00           C  
ATOM    970  SG  CYS A  65       9.295   0.707  11.797  1.00  1.00           S  
ATOM    971  H   CYS A  65       9.868   2.161   9.840  1.00  1.00           H  
ATOM    972  HA  CYS A  65       7.114   1.998   9.887  1.00  1.00           H  
ATOM    973  HB2 CYS A  65       8.677   2.994  12.248  1.00  1.00           H  
ATOM    974  HB3 CYS A  65       7.270   1.950  12.211  1.00  1.00           H  
ATOM    975  N   GLY A  66       8.423   5.002  10.253  1.00  1.00           N  
ATOM    976  CA  GLY A  66       8.141   6.427  10.229  1.00  1.00           C  
ATOM    977  C   GLY A  66       8.030   6.940   8.792  1.00  1.00           C  
ATOM    978  O   GLY A  66       8.106   8.144   8.551  1.00  1.00           O  
ATOM    979  H   GLY A  66       9.394   4.763  10.267  1.00  1.00           H  
ATOM    980  HA2 GLY A  66       7.212   6.627  10.763  1.00  1.00           H  
ATOM    981  HA3 GLY A  66       8.931   6.966  10.752  1.00  1.00           H  
ATOM    982  N   GLU A  67       7.852   6.001   7.875  1.00  1.00           N  
ATOM    983  CA  GLU A  67       7.730   6.343   6.468  1.00  1.00           C  
ATOM    984  C   GLU A  67       6.359   5.920   5.936  1.00  1.00           C  
ATOM    985  O   GLU A  67       6.061   6.109   4.758  1.00  1.00           O  
ATOM    986  CB  GLU A  67       8.855   5.706   5.649  1.00  1.00           C  
ATOM    987  CG  GLU A  67       9.800   6.774   5.094  1.00  1.00           C  
ATOM    988  CD  GLU A  67      10.836   6.154   4.154  1.00  1.00           C  
ATOM    989  OE1 GLU A  67      10.615   5.053   3.628  1.00  1.00           O  
ATOM    990  OE2 GLU A  67      11.902   6.858   3.976  1.00  1.00           O  
ATOM    991  H   GLU A  67       7.791   5.024   8.079  1.00  1.00           H  
ATOM    992  HA  GLU A  67       7.826   7.427   6.424  1.00  1.00           H  
ATOM    993  HB2 GLU A  67       9.415   5.010   6.273  1.00  1.00           H  
ATOM    994  HB3 GLU A  67       8.431   5.129   4.828  1.00  1.00           H  
ATOM    995  HG2 GLU A  67       9.225   7.530   4.559  1.00  1.00           H  
ATOM    996  HG3 GLU A  67      10.306   7.280   5.916  1.00  1.00           H  
ATOM    997  HE2 GLU A  67      12.618   6.560   4.607  1.00  1.00           H  
ATOM    998  N   CYS A  68       5.561   5.356   6.831  1.00  1.00           N  
ATOM    999  CA  CYS A  68       4.228   4.905   6.466  1.00  1.00           C  
ATOM   1000  C   CYS A  68       3.249   5.385   7.539  1.00  1.00           C  
ATOM   1001  O   CYS A  68       2.344   6.168   7.253  1.00  1.00           O  
ATOM   1002  CB  CYS A  68       4.175   3.387   6.282  1.00  1.00           C  
ATOM   1003  SG  CYS A  68       4.026   2.977   4.505  1.00  1.00           S  
ATOM   1004  H   CYS A  68       5.811   5.206   7.787  1.00  1.00           H  
ATOM   1005  HA  CYS A  68       3.998   5.357   5.502  1.00  1.00           H  
ATOM   1006  HB2 CYS A  68       5.075   2.931   6.695  1.00  1.00           H  
ATOM   1007  HB3 CYS A  68       3.328   2.976   6.832  1.00  1.00           H  
ATOM   1008  N   HIS A  69       3.463   4.896   8.752  1.00  1.00           N  
ATOM   1009  CA  HIS A  69       2.610   5.265   9.869  1.00  1.00           C  
ATOM   1010  C   HIS A  69       2.878   6.719  10.261  1.00  1.00           C  
ATOM   1011  O   HIS A  69       3.939   7.035  10.798  1.00  1.00           O  
ATOM   1012  CB  HIS A  69       2.792   4.293  11.036  1.00  1.00           C  
ATOM   1013  CG  HIS A  69       2.421   2.866  10.710  1.00  1.00           C  
ATOM   1014  ND1 HIS A  69       1.110   2.447  10.564  1.00  1.00           N  
ATOM   1015  CD2 HIS A  69       3.201   1.766  10.502  1.00  1.00           C  
ATOM   1016  CE1 HIS A  69       1.113   1.152  10.283  1.00  1.00           C  
ATOM   1017  NE2 HIS A  69       2.410   0.732  10.245  1.00  1.00           N  
ATOM   1018  H   HIS A  69       4.201   4.260   8.976  1.00  1.00           H  
ATOM   1019  HA  HIS A  69       1.581   5.176   9.519  1.00  1.00           H  
ATOM   1020  HB2 HIS A  69       3.832   4.321  11.360  1.00  1.00           H  
ATOM   1021  HB3 HIS A  69       2.186   4.632  11.876  1.00  1.00           H  
ATOM   1022  HD1 HIS A  69       0.298   3.023  10.656  1.00  1.00           H  
ATOM   1023  HD2 HIS A  69       4.291   1.742  10.542  1.00  1.00           H  
ATOM   1024  HE1 HIS A  69       0.234   0.531  10.111  1.00  1.00           H  
ATOM   1025  N   LYS A  70       1.900   7.565   9.977  1.00  1.00           N  
ATOM   1026  CA  LYS A  70       2.017   8.979  10.294  1.00  1.00           C  
ATOM   1027  C   LYS A  70       0.622   9.564  10.522  1.00  1.00           C  
ATOM   1028  O   LYS A  70      -0.205   9.581   9.611  1.00  1.00           O  
ATOM   1029  CB  LYS A  70       2.819   9.705   9.212  1.00  1.00           C  
ATOM   1030  CG  LYS A  70       2.895  11.206   9.501  1.00  1.00           C  
ATOM   1031  CD  LYS A  70       3.858  11.494  10.655  1.00  1.00           C  
ATOM   1032  CE  LYS A  70       5.286  11.689  10.142  1.00  1.00           C  
ATOM   1033  NZ  LYS A  70       5.679  13.113  10.230  1.00  1.00           N  
ATOM   1034  H   LYS A  70       1.040   7.300   9.540  1.00  1.00           H  
ATOM   1035  HA  LYS A  70       2.582   9.060  11.223  1.00  1.00           H  
ATOM   1036  HB2 LYS A  70       3.825   9.290   9.159  1.00  1.00           H  
ATOM   1037  HB3 LYS A  70       2.356   9.542   8.239  1.00  1.00           H  
ATOM   1038  HG2 LYS A  70       3.224  11.735   8.607  1.00  1.00           H  
ATOM   1039  HG3 LYS A  70       1.903  11.583   9.748  1.00  1.00           H  
ATOM   1040  HD2 LYS A  70       3.534  12.388  11.189  1.00  1.00           H  
ATOM   1041  HD3 LYS A  70       3.833  10.670  11.368  1.00  1.00           H  
ATOM   1042  HE2 LYS A  70       5.975  11.079  10.726  1.00  1.00           H  
ATOM   1043  HE3 LYS A  70       5.357  11.349   9.108  1.00  1.00           H  
ATOM   1044  HZ1 LYS A  70       5.131  13.616  10.919  1.00  1.00           H  
ATOM   1045  HZ2 LYS A  70       6.652  13.223  10.492  1.00  1.00           H  
ATOM   1046  N   LYS A  71       0.402  10.028  11.744  1.00  1.00           N  
ATOM   1047  CA  LYS A  71      -0.879  10.612  12.103  1.00  1.00           C  
ATOM   1048  C   LYS A  71      -1.236  11.707  11.096  1.00  1.00           C  
ATOM   1049  O   LYS A  71      -2.162  11.547  10.302  1.00  1.00           O  
ATOM   1050  CB  LYS A  71      -0.859  11.095  13.555  1.00  1.00           C  
ATOM   1051  CG  LYS A  71      -2.274  11.151  14.133  1.00  1.00           C  
ATOM   1052  CD  LYS A  71      -2.554  12.516  14.766  1.00  1.00           C  
ATOM   1053  CE  LYS A  71      -3.840  13.127  14.206  1.00  1.00           C  
ATOM   1054  NZ  LYS A  71      -4.624  13.764  15.287  1.00  1.00           N  
ATOM   1055  H   LYS A  71       1.080  10.010  12.479  1.00  1.00           H  
ATOM   1056  HA  LYS A  71      -1.628   9.823  12.036  1.00  1.00           H  
ATOM   1057  HB2 LYS A  71      -0.243  10.426  14.156  1.00  1.00           H  
ATOM   1058  HB3 LYS A  71      -0.401  12.082  13.607  1.00  1.00           H  
ATOM   1059  HG2 LYS A  71      -3.001  10.957  13.344  1.00  1.00           H  
ATOM   1060  HG3 LYS A  71      -2.397  10.368  14.881  1.00  1.00           H  
ATOM   1061  HD2 LYS A  71      -2.639  12.409  15.847  1.00  1.00           H  
ATOM   1062  HD3 LYS A  71      -1.716  13.187  14.577  1.00  1.00           H  
ATOM   1063  HE2 LYS A  71      -3.596  13.866  13.442  1.00  1.00           H  
ATOM   1064  HE3 LYS A  71      -4.436  12.354  13.722  1.00  1.00           H  
ATOM   1065  HZ1 LYS A  71      -5.519  13.308  15.426  1.00  1.00           H  
ATOM   1066  HZ2 LYS A  71      -4.139  13.736  16.176  1.00  1.00           H  
TER    1067      LYS A  71                                                      
HETATM 1068  CHA HEM A 101      -8.991  -0.842  -3.769  1.00  1.00           C  
HETATM 1069  CHB HEM A 101      -9.246  -0.147  -8.583  1.00  1.00           C  
HETATM 1070  CHC HEM A 101      -4.384  -0.007  -8.835  1.00  1.00           C  
HETATM 1071  CHD HEM A 101      -4.133  -1.080  -4.030  1.00  1.00           C  
HETATM 1072  C1A HEM A 101      -9.469  -0.703  -5.068  1.00  1.00           C  
HETATM 1073  C2A HEM A 101     -10.861  -0.811  -5.435  1.00  1.00           C  
HETATM 1074  C3A HEM A 101     -10.936  -0.619  -6.769  1.00  1.00           C  
HETATM 1075  C4A HEM A 101      -9.590  -0.390  -7.241  1.00  1.00           C  
HETATM 1076  CMA HEM A 101     -12.160  -0.632  -7.638  1.00  1.00           C  
HETATM 1077  CAA HEM A 101     -11.984  -1.087  -4.478  1.00  1.00           C  
HETATM 1078  CBA HEM A 101     -12.550   0.161  -3.808  1.00  1.00           C  
HETATM 1079  CGA HEM A 101     -13.128   1.121  -4.839  1.00  1.00           C  
HETATM 1080  O1A HEM A 101     -12.429   2.109  -5.150  1.00  1.00           O  
HETATM 1081  O2A HEM A 101     -14.259   0.849  -5.296  1.00  1.00           O  
HETATM 1082  C1B HEM A 101      -7.944   0.000  -9.049  1.00  1.00           C  
HETATM 1083  C2B HEM A 101      -7.603   0.377 -10.401  1.00  1.00           C  
HETATM 1084  C3B HEM A 101      -6.255   0.417 -10.474  1.00  1.00           C  
HETATM 1085  C4B HEM A 101      -5.749   0.065  -9.168  1.00  1.00           C  
HETATM 1086  CMB HEM A 101      -8.596   0.662 -11.489  1.00  1.00           C  
HETATM 1087  CAB HEM A 101      -5.404   0.756 -11.663  1.00  1.00           C  
HETATM 1088  CBB HEM A 101      -5.937   1.919 -12.495  1.00  1.00           C  
HETATM 1089  C1C HEM A 101      -3.869  -0.343  -7.509  1.00  1.00           C  
HETATM 1090  C2C HEM A 101      -2.478  -0.552  -7.183  1.00  1.00           C  
HETATM 1091  C3C HEM A 101      -2.419  -0.846  -5.867  1.00  1.00           C  
HETATM 1092  C4C HEM A 101      -3.773  -0.823  -5.365  1.00  1.00           C  
HETATM 1093  CMC HEM A 101      -1.343  -0.450  -8.160  1.00  1.00           C  
HETATM 1094  CAC HEM A 101      -1.202  -1.148  -5.042  1.00  1.00           C  
HETATM 1095  CBC HEM A 101       0.061  -0.432  -5.514  1.00  1.00           C  
HETATM 1096  C1D HEM A 101      -5.440  -1.093  -3.554  1.00  1.00           C  
HETATM 1097  C2D HEM A 101      -5.800  -1.331  -2.176  1.00  1.00           C  
HETATM 1098  C3D HEM A 101      -7.146  -1.265  -2.100  1.00  1.00           C  
HETATM 1099  C4D HEM A 101      -7.633  -0.986  -3.431  1.00  1.00           C  
HETATM 1100  CMD HEM A 101      -4.823  -1.597  -1.067  1.00  1.00           C  
HETATM 1101  CAD HEM A 101      -8.013  -1.442  -0.888  1.00  1.00           C  
HETATM 1102  CBD HEM A 101      -7.669  -2.672  -0.053  1.00  1.00           C  
HETATM 1103  CGD HEM A 101      -7.003  -2.276   1.257  1.00  1.00           C  
HETATM 1104  O1D HEM A 101      -7.331  -2.919   2.278  1.00  1.00           O  
HETATM 1105  O2D HEM A 101      -6.178  -1.338   1.214  1.00  1.00           O  
HETATM 1106  NA  HEM A 101      -8.696  -0.444  -6.186  1.00  1.00           N  
HETATM 1107  NB  HEM A 101      -6.796  -0.190  -8.299  1.00  1.00           N  
HETATM 1108  NC  HEM A 101      -4.657  -0.512  -6.384  1.00  1.00           N  
HETATM 1109  ND  HEM A 101      -6.575  -0.882  -4.317  1.00  1.00           N  
HETATM 1110 FE   HEM A 101      -6.499  -0.560  -6.387  1.00  1.00          FE  
HETATM 1111  CHA HEM A 102       5.234   5.303  -2.773  1.00  1.00           C  
HETATM 1112  CHB HEM A 102       2.143   3.461   0.510  1.00  1.00           C  
HETATM 1113  CHC HEM A 102       1.760  -0.617  -2.126  1.00  1.00           C  
HETATM 1114  CHD HEM A 102       5.042   1.148  -5.308  1.00  1.00           C  
HETATM 1115  C1A HEM A 102       4.395   5.158  -1.672  1.00  1.00           C  
HETATM 1116  C2A HEM A 102       4.144   6.197  -0.702  1.00  1.00           C  
HETATM 1117  C3A HEM A 102       3.287   5.690   0.210  1.00  1.00           C  
HETATM 1118  C4A HEM A 102       3.000   4.332  -0.187  1.00  1.00           C  
HETATM 1119  CMA HEM A 102       2.716   6.370   1.420  1.00  1.00           C  
HETATM 1120  CAA HEM A 102       4.745   7.572  -0.740  1.00  1.00           C  
HETATM 1121  CBA HEM A 102       4.716   8.224  -2.119  1.00  1.00           C  
HETATM 1122  CGA HEM A 102       3.966   9.548  -2.084  1.00  1.00           C  
HETATM 1123  O1A HEM A 102       4.493  10.482  -1.441  1.00  1.00           O  
HETATM 1124  O2A HEM A 102       2.880   9.601  -2.700  1.00  1.00           O  
HETATM 1125  C1B HEM A 102       1.768   2.198   0.064  1.00  1.00           C  
HETATM 1126  C2B HEM A 102       0.830   1.340   0.749  1.00  1.00           C  
HETATM 1127  C3B HEM A 102       0.722   0.209   0.021  1.00  1.00           C  
HETATM 1128  C4B HEM A 102       1.592   0.355  -1.122  1.00  1.00           C  
HETATM 1129  CMB HEM A 102       0.130   1.685   2.031  1.00  1.00           C  
HETATM 1130  CAB HEM A 102      -0.127  -0.995   0.306  1.00  1.00           C  
HETATM 1131  CBB HEM A 102      -1.543  -0.662   0.769  1.00  1.00           C  
HETATM 1132  C1C HEM A 102       2.649  -0.504  -3.244  1.00  1.00           C  
HETATM 1133  C2C HEM A 102       2.942  -1.554  -4.191  1.00  1.00           C  
HETATM 1134  C3C HEM A 102       3.855  -1.064  -5.056  1.00  1.00           C  
HETATM 1135  C4C HEM A 102       4.136   0.293  -4.654  1.00  1.00           C  
HETATM 1136  CMC HEM A 102       2.322  -2.921  -4.177  1.00  1.00           C  
HETATM 1137  CAC HEM A 102       4.485  -1.761  -6.227  1.00  1.00           C  
HETATM 1138  CBC HEM A 102       3.722  -2.995  -6.699  1.00  1.00           C  
HETATM 1139  C1D HEM A 102       5.315   2.455  -4.918  1.00  1.00           C  
HETATM 1140  C2D HEM A 102       6.072   3.397  -5.709  1.00  1.00           C  
HETATM 1141  C3D HEM A 102       6.127   4.549  -5.010  1.00  1.00           C  
HETATM 1142  C4D HEM A 102       5.405   4.333  -3.778  1.00  1.00           C  
HETATM 1143  CMD HEM A 102       6.668   3.103  -7.055  1.00  1.00           C  
HETATM 1144  CAD HEM A 102       6.799   5.835  -5.397  1.00  1.00           C  
HETATM 1145  CBD HEM A 102       6.290   6.430  -6.707  1.00  1.00           C  
HETATM 1146  CGD HEM A 102       7.396   6.480  -7.752  1.00  1.00           C  
HETATM 1147  O1D HEM A 102       7.234   5.791  -8.783  1.00  1.00           O  
HETATM 1148  O2D HEM A 102       8.383   7.205  -7.500  1.00  1.00           O  
HETATM 1149  NA  HEM A 102       3.687   4.015  -1.346  1.00  1.00           N  
HETATM 1150  NB  HEM A 102       2.231   1.582  -1.086  1.00  1.00           N  
HETATM 1151  NC  HEM A 102       3.389   0.628  -3.538  1.00  1.00           N  
HETATM 1152  ND  HEM A 102       4.910   3.042  -3.732  1.00  1.00           N  
HETATM 1153 FE   HEM A 102       3.650   2.268  -2.513  1.00  1.00          FE  
HETATM 1154  CHA HEM A 103      -0.268  -2.146  10.501  1.00  1.00           C  
HETATM 1155  CHB HEM A 103       3.880  -1.689  13.013  1.00  1.00           C  
HETATM 1156  CHC HEM A 103       6.183  -0.169   9.000  1.00  1.00           C  
HETATM 1157  CHD HEM A 103       1.857  -0.162   6.592  1.00  1.00           C  
HETATM 1158  C1A HEM A 103       0.665  -2.127  11.532  1.00  1.00           C  
HETATM 1159  C2A HEM A 103       0.361  -2.439  12.908  1.00  1.00           C  
HETATM 1160  C3A HEM A 103       1.508  -2.314  13.608  1.00  1.00           C  
HETATM 1161  C4A HEM A 103       2.535  -1.922  12.671  1.00  1.00           C  
HETATM 1162  CMA HEM A 103       1.723  -2.529  15.078  1.00  1.00           C  
HETATM 1163  CAA HEM A 103      -0.996  -2.827  13.421  1.00  1.00           C  
HETATM 1164  CBA HEM A 103      -1.922  -1.643  13.684  1.00  1.00           C  
HETATM 1165  CGA HEM A 103      -2.477  -1.686  15.101  1.00  1.00           C  
HETATM 1166  O1A HEM A 103      -2.751  -0.590  15.636  1.00  1.00           O  
HETATM 1167  O2A HEM A 103      -2.616  -2.814  15.622  1.00  1.00           O  
HETATM 1168  C1B HEM A 103       4.871  -1.319  12.110  1.00  1.00           C  
HETATM 1169  C2B HEM A 103       6.285  -1.338  12.403  1.00  1.00           C  
HETATM 1170  C3B HEM A 103       6.926  -0.917  11.293  1.00  1.00           C  
HETATM 1171  C4B HEM A 103       5.916  -0.634  10.301  1.00  1.00           C  
HETATM 1172  CMB HEM A 103       6.884  -1.755  13.715  1.00  1.00           C  
HETATM 1173  CAB HEM A 103       8.404  -0.758  11.083  1.00  1.00           C  
HETATM 1174  CBB HEM A 103       9.218  -1.998  11.442  1.00  1.00           C  
HETATM 1175  C1C HEM A 103       5.167  -0.033   7.914  1.00  1.00           C  
HETATM 1176  C2C HEM A 103       5.375   0.601   6.634  1.00  1.00           C  
HETATM 1177  C3C HEM A 103       4.181   0.625   6.004  1.00  1.00           C  
HETATM 1178  C4C HEM A 103       3.222   0.005   6.888  1.00  1.00           C  
HETATM 1179  CMC HEM A 103       6.692   1.123   6.138  1.00  1.00           C  
HETATM 1180  CAC HEM A 103       3.864   1.179   4.646  1.00  1.00           C  
HETATM 1181  CBC HEM A 103       4.753   0.636   3.531  1.00  1.00           C  
HETATM 1182  C1D HEM A 103       0.937  -0.774   7.438  1.00  1.00           C  
HETATM 1183  C2D HEM A 103      -0.390  -1.179   7.035  1.00  1.00           C  
HETATM 1184  C3D HEM A 103      -0.981  -1.729   8.116  1.00  1.00           C  
HETATM 1185  C4D HEM A 103      -0.027  -1.670   9.199  1.00  1.00           C  
HETATM 1186  CMD HEM A 103      -0.961  -1.002   5.659  1.00  1.00           C  
HETATM 1187  CAD HEM A 103      -2.363  -2.306   8.220  1.00  1.00           C  
HETATM 1188  CBD HEM A 103      -3.476  -1.312   7.899  1.00  1.00           C  
HETATM 1189  CGD HEM A 103      -4.481  -1.910   6.925  1.00  1.00           C  
HETATM 1190  O1D HEM A 103      -5.692  -1.764   7.198  1.00  1.00           O  
HETATM 1191  O2D HEM A 103      -4.019  -2.501   5.925  1.00  1.00           O  
HETATM 1192  NA  HEM A 103       2.006  -1.810  11.397  1.00  1.00           N  
HETATM 1193  NB  HEM A 103       4.655  -0.885  10.814  1.00  1.00           N  
HETATM 1194  NC  HEM A 103       3.839  -0.396   8.060  1.00  1.00           N  
HETATM 1195  ND  HEM A 103       1.149  -1.080   8.770  1.00  1.00           N  
HETATM 1196 FE   HEM A 103       2.976  -0.963   9.814  1.00  1.00          FE  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1     -11.039  11.308  -1.633  1.00  1.00           N  
ATOM      2  CA  ALA A   1     -10.781  10.971  -3.023  1.00  1.00           C  
ATOM      3  C   ALA A   1     -10.226   9.547  -3.103  1.00  1.00           C  
ATOM      4  O   ALA A   1     -10.432   8.745  -2.194  1.00  1.00           O  
ATOM      5  CB  ALA A   1      -9.828  12.003  -3.630  1.00  1.00           C  
ATOM      6  H1  ALA A   1     -10.322  11.037  -0.992  1.00  1.00           H  
ATOM      7  HA  ALA A   1     -11.730  11.013  -3.557  1.00  1.00           H  
ATOM      8  HB1 ALA A   1     -10.158  13.006  -3.359  1.00  1.00           H  
ATOM      9  HB2 ALA A   1      -8.821  11.836  -3.248  1.00  1.00           H  
ATOM     10  HB3 ALA A   1      -9.827  11.902  -4.715  1.00  1.00           H  
ATOM     11  N   ASP A   2      -9.534   9.277  -4.200  1.00  1.00           N  
ATOM     12  CA  ASP A   2      -8.948   7.964  -4.411  1.00  1.00           C  
ATOM     13  C   ASP A   2      -8.279   7.496  -3.118  1.00  1.00           C  
ATOM     14  O   ASP A   2      -8.330   6.313  -2.781  1.00  1.00           O  
ATOM     15  CB  ASP A   2      -7.882   8.006  -5.507  1.00  1.00           C  
ATOM     16  CG  ASP A   2      -8.096   7.019  -6.656  1.00  1.00           C  
ATOM     17  OD1 ASP A   2      -8.374   5.831  -6.434  1.00  1.00           O  
ATOM     18  OD2 ASP A   2      -7.964   7.520  -7.837  1.00  1.00           O  
ATOM     19  H   ASP A   2      -9.372   9.935  -4.935  1.00  1.00           H  
ATOM     20  HA  ASP A   2      -9.780   7.324  -4.706  1.00  1.00           H  
ATOM     21  HB2 ASP A   2      -7.844   9.015  -5.917  1.00  1.00           H  
ATOM     22  HB3 ASP A   2      -6.910   7.809  -5.055  1.00  1.00           H  
ATOM     23  HD2 ASP A   2      -7.580   6.837  -8.458  1.00  1.00           H  
ATOM     24  N   ASP A   3      -7.667   8.446  -2.428  1.00  1.00           N  
ATOM     25  CA  ASP A   3      -6.988   8.146  -1.178  1.00  1.00           C  
ATOM     26  C   ASP A   3      -7.773   7.072  -0.422  1.00  1.00           C  
ATOM     27  O   ASP A   3      -8.972   7.220  -0.194  1.00  1.00           O  
ATOM     28  CB  ASP A   3      -6.902   9.385  -0.286  1.00  1.00           C  
ATOM     29  CG  ASP A   3      -7.290  10.700  -0.966  1.00  1.00           C  
ATOM     30  OD1 ASP A   3      -7.052  10.892  -2.168  1.00  1.00           O  
ATOM     31  OD2 ASP A   3      -7.868  11.561  -0.198  1.00  1.00           O  
ATOM     32  H   ASP A   3      -7.630   9.406  -2.708  1.00  1.00           H  
ATOM     33  HA  ASP A   3      -5.992   7.809  -1.467  1.00  1.00           H  
ATOM     34  HB2 ASP A   3      -7.548   9.237   0.580  1.00  1.00           H  
ATOM     35  HB3 ASP A   3      -5.883   9.475   0.089  1.00  1.00           H  
ATOM     36  HD2 ASP A   3      -7.187  12.174   0.201  1.00  1.00           H  
ATOM     37  N   ILE A   4      -7.064   6.015  -0.054  1.00  1.00           N  
ATOM     38  CA  ILE A   4      -7.679   4.917   0.672  1.00  1.00           C  
ATOM     39  C   ILE A   4      -7.008   4.776   2.039  1.00  1.00           C  
ATOM     40  O   ILE A   4      -6.075   3.990   2.199  1.00  1.00           O  
ATOM     41  CB  ILE A   4      -7.646   3.636  -0.165  1.00  1.00           C  
ATOM     42  CG1 ILE A   4      -8.870   3.545  -1.077  1.00  1.00           C  
ATOM     43  CG2 ILE A   4      -7.503   2.402   0.728  1.00  1.00           C  
ATOM     44  CD1 ILE A   4      -8.869   2.236  -1.868  1.00  1.00           C  
ATOM     45  H   ILE A   4      -6.088   5.903  -0.243  1.00  1.00           H  
ATOM     46  HA  ILE A   4      -8.727   5.174   0.826  1.00  1.00           H  
ATOM     47  HB  ILE A   4      -6.767   3.672  -0.808  1.00  1.00           H  
ATOM     48 HG12 ILE A   4      -9.779   3.612  -0.479  1.00  1.00           H  
ATOM     49 HG13 ILE A   4      -8.879   4.391  -1.765  1.00  1.00           H  
ATOM     50 HG21 ILE A   4      -7.999   1.554   0.257  1.00  1.00           H  
ATOM     51 HG22 ILE A   4      -6.446   2.174   0.866  1.00  1.00           H  
ATOM     52 HG23 ILE A   4      -7.961   2.599   1.697  1.00  1.00           H  
ATOM     53 HD11 ILE A   4      -7.843   1.888  -1.993  1.00  1.00           H  
ATOM     54 HD12 ILE A   4      -9.444   1.484  -1.328  1.00  1.00           H  
ATOM     55 HD13 ILE A   4      -9.318   2.403  -2.848  1.00  1.00           H  
ATOM     56  N   VAL A   5      -7.509   5.549   2.992  1.00  1.00           N  
ATOM     57  CA  VAL A   5      -6.969   5.520   4.340  1.00  1.00           C  
ATOM     58  C   VAL A   5      -7.262   4.158   4.973  1.00  1.00           C  
ATOM     59  O   VAL A   5      -8.414   3.731   5.030  1.00  1.00           O  
ATOM     60  CB  VAL A   5      -7.529   6.689   5.153  1.00  1.00           C  
ATOM     61  CG1 VAL A   5      -6.871   6.762   6.533  1.00  1.00           C  
ATOM     62  CG2 VAL A   5      -7.365   8.009   4.398  1.00  1.00           C  
ATOM     63  H   VAL A   5      -8.268   6.185   2.854  1.00  1.00           H  
ATOM     64  HA  VAL A   5      -5.889   5.647   4.266  1.00  1.00           H  
ATOM     65  HB  VAL A   5      -8.595   6.516   5.299  1.00  1.00           H  
ATOM     66 HG11 VAL A   5      -5.798   6.910   6.417  1.00  1.00           H  
ATOM     67 HG12 VAL A   5      -7.294   7.595   7.093  1.00  1.00           H  
ATOM     68 HG13 VAL A   5      -7.054   5.832   7.072  1.00  1.00           H  
ATOM     69 HG21 VAL A   5      -6.456   8.509   4.731  1.00  1.00           H  
ATOM     70 HG22 VAL A   5      -7.300   7.810   3.328  1.00  1.00           H  
ATOM     71 HG23 VAL A   5      -8.225   8.650   4.596  1.00  1.00           H  
ATOM     72  N   LEU A   6      -6.200   3.513   5.432  1.00  1.00           N  
ATOM     73  CA  LEU A   6      -6.328   2.209   6.059  1.00  1.00           C  
ATOM     74  C   LEU A   6      -6.469   2.386   7.572  1.00  1.00           C  
ATOM     75  O   LEU A   6      -5.945   3.343   8.140  1.00  1.00           O  
ATOM     76  CB  LEU A   6      -5.166   1.302   5.651  1.00  1.00           C  
ATOM     77  CG  LEU A   6      -5.111   0.904   4.175  1.00  1.00           C  
ATOM     78  CD1 LEU A   6      -3.707   0.436   3.785  1.00  1.00           C  
ATOM     79  CD2 LEU A   6      -6.176  -0.145   3.849  1.00  1.00           C  
ATOM     80  H   LEU A   6      -5.266   3.868   5.382  1.00  1.00           H  
ATOM     81  HA  LEU A   6      -7.242   1.752   5.678  1.00  1.00           H  
ATOM     82  HB2 LEU A   6      -4.232   1.804   5.907  1.00  1.00           H  
ATOM     83  HB3 LEU A   6      -5.213   0.392   6.250  1.00  1.00           H  
ATOM     84  HG  LEU A   6      -5.334   1.786   3.575  1.00  1.00           H  
ATOM     85 HD11 LEU A   6      -3.721  -0.638   3.600  1.00  1.00           H  
ATOM     86 HD12 LEU A   6      -3.389   0.956   2.881  1.00  1.00           H  
ATOM     87 HD13 LEU A   6      -3.013   0.656   4.595  1.00  1.00           H  
ATOM     88 HD21 LEU A   6      -7.142   0.189   4.229  1.00  1.00           H  
ATOM     89 HD22 LEU A   6      -6.237  -0.278   2.769  1.00  1.00           H  
ATOM     90 HD23 LEU A   6      -5.909  -1.092   4.318  1.00  1.00           H  
ATOM     91  N   LYS A   7      -7.179   1.448   8.182  1.00  1.00           N  
ATOM     92  CA  LYS A   7      -7.395   1.488   9.618  1.00  1.00           C  
ATOM     93  C   LYS A   7      -6.139   0.985  10.333  1.00  1.00           C  
ATOM     94  O   LYS A   7      -5.792  -0.191  10.231  1.00  1.00           O  
ATOM     95  CB  LYS A   7      -8.665   0.720   9.991  1.00  1.00           C  
ATOM     96  CG  LYS A   7      -9.853   1.182   9.145  1.00  1.00           C  
ATOM     97  CD  LYS A   7     -11.105   1.356  10.007  1.00  1.00           C  
ATOM     98  CE  LYS A   7     -11.342   2.832  10.336  1.00  1.00           C  
ATOM     99  NZ  LYS A   7     -12.310   2.965  11.448  1.00  1.00           N  
ATOM    100  H   LYS A   7      -7.602   0.673   7.713  1.00  1.00           H  
ATOM    101  HA  LYS A   7      -7.555   2.530   9.895  1.00  1.00           H  
ATOM    102  HB2 LYS A   7      -8.504  -0.348   9.847  1.00  1.00           H  
ATOM    103  HB3 LYS A   7      -8.887   0.869  11.048  1.00  1.00           H  
ATOM    104  HG2 LYS A   7      -9.610   2.125   8.654  1.00  1.00           H  
ATOM    105  HG3 LYS A   7     -10.047   0.454   8.357  1.00  1.00           H  
ATOM    106  HD2 LYS A   7     -11.971   0.953   9.482  1.00  1.00           H  
ATOM    107  HD3 LYS A   7     -10.998   0.787  10.930  1.00  1.00           H  
ATOM    108  HE2 LYS A   7     -10.399   3.306  10.607  1.00  1.00           H  
ATOM    109  HE3 LYS A   7     -11.719   3.351   9.454  1.00  1.00           H  
ATOM    110  HZ1 LYS A   7     -13.268   2.985  11.117  1.00  1.00           H  
ATOM    111  HZ2 LYS A   7     -12.242   2.195  12.105  1.00  1.00           H  
ATOM    112  N   ALA A   8      -5.492   1.899  11.040  1.00  1.00           N  
ATOM    113  CA  ALA A   8      -4.283   1.562  11.771  1.00  1.00           C  
ATOM    114  C   ALA A   8      -4.122   2.522  12.953  1.00  1.00           C  
ATOM    115  O   ALA A   8      -3.806   3.696  12.765  1.00  1.00           O  
ATOM    116  CB  ALA A   8      -3.084   1.602  10.821  1.00  1.00           C  
ATOM    117  H   ALA A   8      -5.781   2.854  11.118  1.00  1.00           H  
ATOM    118  HA  ALA A   8      -4.397   0.547  12.151  1.00  1.00           H  
ATOM    119  HB1 ALA A   8      -3.179   0.805  10.084  1.00  1.00           H  
ATOM    120  HB2 ALA A   8      -3.055   2.565  10.313  1.00  1.00           H  
ATOM    121  HB3 ALA A   8      -2.165   1.462  11.391  1.00  1.00           H  
ATOM    122  N   LYS A   9      -4.348   1.987  14.143  1.00  1.00           N  
ATOM    123  CA  LYS A   9      -4.232   2.781  15.355  1.00  1.00           C  
ATOM    124  C   LYS A   9      -2.768   3.169  15.567  1.00  1.00           C  
ATOM    125  O   LYS A   9      -2.460   4.005  16.415  1.00  1.00           O  
ATOM    126  CB  LYS A   9      -4.850   2.039  16.542  1.00  1.00           C  
ATOM    127  CG  LYS A   9      -3.859   1.039  17.140  1.00  1.00           C  
ATOM    128  CD  LYS A   9      -4.468   0.315  18.343  1.00  1.00           C  
ATOM    129  CE  LYS A   9      -4.880  -1.111  17.974  1.00  1.00           C  
ATOM    130  NZ  LYS A   9      -5.329  -1.848  19.176  1.00  1.00           N  
ATOM    131  H   LYS A   9      -4.605   1.031  14.287  1.00  1.00           H  
ATOM    132  HA  LYS A   9      -4.813   3.691  15.205  1.00  1.00           H  
ATOM    133  HB2 LYS A   9      -5.154   2.756  17.305  1.00  1.00           H  
ATOM    134  HB3 LYS A   9      -5.751   1.516  16.221  1.00  1.00           H  
ATOM    135  HG2 LYS A   9      -3.570   0.311  16.381  1.00  1.00           H  
ATOM    136  HG3 LYS A   9      -2.951   1.559  17.445  1.00  1.00           H  
ATOM    137  HD2 LYS A   9      -3.746   0.290  19.159  1.00  1.00           H  
ATOM    138  HD3 LYS A   9      -5.336   0.867  18.702  1.00  1.00           H  
ATOM    139  HE2 LYS A   9      -5.681  -1.085  17.235  1.00  1.00           H  
ATOM    140  HE3 LYS A   9      -4.039  -1.631  17.514  1.00  1.00           H  
ATOM    141  HZ1 LYS A   9      -4.558  -2.073  19.794  1.00  1.00           H  
ATOM    142  HZ2 LYS A   9      -5.996  -1.314  19.722  1.00  1.00           H  
ATOM    143  N   ASN A  10      -1.903   2.544  14.781  1.00  1.00           N  
ATOM    144  CA  ASN A  10      -0.479   2.814  14.872  1.00  1.00           C  
ATOM    145  C   ASN A  10      -0.123   3.975  13.941  1.00  1.00           C  
ATOM    146  O   ASN A  10       1.044   4.345  13.822  1.00  1.00           O  
ATOM    147  CB  ASN A  10       0.342   1.596  14.443  1.00  1.00           C  
ATOM    148  CG  ASN A  10       0.128   0.425  15.404  1.00  1.00           C  
ATOM    149  OD1 ASN A  10      -0.863  -0.285  15.348  1.00  1.00           O  
ATOM    150  ND2 ASN A  10       1.110   0.263  16.286  1.00  1.00           N  
ATOM    151  H   ASN A  10      -2.162   1.865  14.094  1.00  1.00           H  
ATOM    152  HA  ASN A  10      -0.298   3.050  15.921  1.00  1.00           H  
ATOM    153  HB2 ASN A  10       0.057   1.299  13.433  1.00  1.00           H  
ATOM    154  HB3 ASN A  10       1.399   1.857  14.412  1.00  1.00           H  
ATOM    155 HD21 ASN A  10       1.897   0.881  16.278  1.00  1.00           H  
ATOM    156 HD22 ASN A  10       1.063  -0.477  16.957  1.00  1.00           H  
ATOM    157  N   GLY A  11      -1.151   4.518  13.305  1.00  1.00           N  
ATOM    158  CA  GLY A  11      -0.962   5.629  12.389  1.00  1.00           C  
ATOM    159  C   GLY A  11      -1.465   5.276  10.988  1.00  1.00           C  
ATOM    160  O   GLY A  11      -0.881   4.432  10.309  1.00  1.00           O  
ATOM    161  H   GLY A  11      -2.097   4.211  13.408  1.00  1.00           H  
ATOM    162  HA2 GLY A  11      -1.494   6.505  12.760  1.00  1.00           H  
ATOM    163  HA3 GLY A  11       0.094   5.893  12.344  1.00  1.00           H  
ATOM    164  N   ASP A  12      -2.542   5.940  10.595  1.00  1.00           N  
ATOM    165  CA  ASP A  12      -3.130   5.707   9.287  1.00  1.00           C  
ATOM    166  C   ASP A  12      -2.020   5.665   8.234  1.00  1.00           C  
ATOM    167  O   ASP A  12      -0.953   6.245   8.428  1.00  1.00           O  
ATOM    168  CB  ASP A  12      -4.097   6.830   8.910  1.00  1.00           C  
ATOM    169  CG  ASP A  12      -5.576   6.520   9.154  1.00  1.00           C  
ATOM    170  OD1 ASP A  12      -5.954   5.364   9.397  1.00  1.00           O  
ATOM    171  OD2 ASP A  12      -6.365   7.538   9.086  1.00  1.00           O  
ATOM    172  H   ASP A  12      -3.011   6.625  11.153  1.00  1.00           H  
ATOM    173  HA  ASP A  12      -3.657   4.757   9.375  1.00  1.00           H  
ATOM    174  HB2 ASP A  12      -3.831   7.724   9.474  1.00  1.00           H  
ATOM    175  HB3 ASP A  12      -3.961   7.067   7.854  1.00  1.00           H  
ATOM    176  HD2 ASP A  12      -5.988   8.222   8.461  1.00  1.00           H  
ATOM    177  N   VAL A  13      -2.310   4.972   7.143  1.00  1.00           N  
ATOM    178  CA  VAL A  13      -1.350   4.847   6.059  1.00  1.00           C  
ATOM    179  C   VAL A  13      -1.996   5.319   4.755  1.00  1.00           C  
ATOM    180  O   VAL A  13      -2.515   4.511   3.987  1.00  1.00           O  
ATOM    181  CB  VAL A  13      -0.832   3.409   5.983  1.00  1.00           C  
ATOM    182  CG1 VAL A  13       0.310   3.291   4.972  1.00  1.00           C  
ATOM    183  CG2 VAL A  13      -0.398   2.909   7.362  1.00  1.00           C  
ATOM    184  H   VAL A  13      -3.181   4.503   6.993  1.00  1.00           H  
ATOM    185  HA  VAL A  13      -0.507   5.498   6.290  1.00  1.00           H  
ATOM    186  HB  VAL A  13      -1.650   2.776   5.640  1.00  1.00           H  
ATOM    187 HG11 VAL A  13       0.726   2.284   5.010  1.00  1.00           H  
ATOM    188 HG12 VAL A  13      -0.069   3.490   3.970  1.00  1.00           H  
ATOM    189 HG13 VAL A  13       1.088   4.015   5.216  1.00  1.00           H  
ATOM    190 HG21 VAL A  13       0.686   2.792   7.381  1.00  1.00           H  
ATOM    191 HG22 VAL A  13      -0.698   3.631   8.122  1.00  1.00           H  
ATOM    192 HG23 VAL A  13      -0.871   1.949   7.566  1.00  1.00           H  
ATOM    193  N   LYS A  14      -1.941   6.626   4.545  1.00  1.00           N  
ATOM    194  CA  LYS A  14      -2.514   7.216   3.347  1.00  1.00           C  
ATOM    195  C   LYS A  14      -1.847   6.604   2.113  1.00  1.00           C  
ATOM    196  O   LYS A  14      -0.667   6.842   1.860  1.00  1.00           O  
ATOM    197  CB  LYS A  14      -2.420   8.742   3.404  1.00  1.00           C  
ATOM    198  CG  LYS A  14      -2.730   9.362   2.039  1.00  1.00           C  
ATOM    199  CD  LYS A  14      -1.721  10.459   1.693  1.00  1.00           C  
ATOM    200  CE  LYS A  14      -0.330   9.868   1.450  1.00  1.00           C  
ATOM    201  NZ  LYS A  14       0.704  10.922   1.540  1.00  1.00           N  
ATOM    202  H   LYS A  14      -1.517   7.277   5.175  1.00  1.00           H  
ATOM    203  HA  LYS A  14      -3.573   6.959   3.330  1.00  1.00           H  
ATOM    204  HB2 LYS A  14      -3.118   9.126   4.148  1.00  1.00           H  
ATOM    205  HB3 LYS A  14      -1.420   9.037   3.723  1.00  1.00           H  
ATOM    206  HG2 LYS A  14      -2.709   8.588   1.271  1.00  1.00           H  
ATOM    207  HG3 LYS A  14      -3.737   9.778   2.045  1.00  1.00           H  
ATOM    208  HD2 LYS A  14      -2.052  10.996   0.805  1.00  1.00           H  
ATOM    209  HD3 LYS A  14      -1.674  11.184   2.505  1.00  1.00           H  
ATOM    210  HE2 LYS A  14      -0.127   9.087   2.183  1.00  1.00           H  
ATOM    211  HE3 LYS A  14      -0.295   9.399   0.467  1.00  1.00           H  
ATOM    212  HZ1 LYS A  14       1.148  10.942   2.451  1.00  1.00           H  
ATOM    213  HZ2 LYS A  14       1.441  10.791   0.857  1.00  1.00           H  
ATOM    214  N   LEU A  15      -2.631   5.829   1.379  1.00  1.00           N  
ATOM    215  CA  LEU A  15      -2.131   5.181   0.179  1.00  1.00           C  
ATOM    216  C   LEU A  15      -2.696   5.893  -1.052  1.00  1.00           C  
ATOM    217  O   LEU A  15      -3.864   5.754  -1.408  1.00  1.00           O  
ATOM    218  CB  LEU A  15      -2.432   3.682   0.214  1.00  1.00           C  
ATOM    219  CG  LEU A  15      -2.438   2.967  -1.139  1.00  1.00           C  
ATOM    220  CD1 LEU A  15      -1.061   2.381  -1.456  1.00  1.00           C  
ATOM    221  CD2 LEU A  15      -3.539   1.906  -1.193  1.00  1.00           C  
ATOM    222  H   LEU A  15      -3.590   5.641   1.593  1.00  1.00           H  
ATOM    223  HA  LEU A  15      -1.047   5.293   0.175  1.00  1.00           H  
ATOM    224  HB2 LEU A  15      -1.694   3.198   0.854  1.00  1.00           H  
ATOM    225  HB3 LEU A  15      -3.405   3.537   0.683  1.00  1.00           H  
ATOM    226  HG  LEU A  15      -2.661   3.702  -1.913  1.00  1.00           H  
ATOM    227 HD11 LEU A  15      -0.818   2.570  -2.502  1.00  1.00           H  
ATOM    228 HD12 LEU A  15      -0.311   2.849  -0.818  1.00  1.00           H  
ATOM    229 HD13 LEU A  15      -1.073   1.306  -1.274  1.00  1.00           H  
ATOM    230 HD21 LEU A  15      -3.107   0.924  -0.997  1.00  1.00           H  
ATOM    231 HD22 LEU A  15      -4.295   2.127  -0.439  1.00  1.00           H  
ATOM    232 HD23 LEU A  15      -3.999   1.910  -2.181  1.00  1.00           H  
ATOM    233  N   PRO A  16      -1.827   6.670  -1.703  1.00  1.00           N  
ATOM    234  CA  PRO A  16      -2.145   7.432  -2.891  1.00  1.00           C  
ATOM    235  C   PRO A  16      -2.608   6.491  -3.993  1.00  1.00           C  
ATOM    236  O   PRO A  16      -1.942   6.410  -5.024  1.00  1.00           O  
ATOM    237  CB  PRO A  16      -0.838   8.124  -3.274  1.00  1.00           C  
ATOM    238  CG  PRO A  16       0.012   8.102  -2.068  1.00  1.00           C  
ATOM    239  CD  PRO A  16      -0.446   6.857  -1.312  1.00  1.00           C  
ATOM    240  HA  PRO A  16      -2.920   8.172  -2.686  1.00  1.00           H  
ATOM    241  HB2 PRO A  16      -0.319   7.608  -4.082  1.00  1.00           H  
ATOM    242  HB3 PRO A  16      -1.047   9.158  -3.548  1.00  1.00           H  
ATOM    243  HG2 PRO A  16       1.099   8.089  -2.156  1.00  1.00           H  
ATOM    244  HG3 PRO A  16      -0.326   9.023  -1.593  1.00  1.00           H  
ATOM    245  HD2 PRO A  16       0.166   5.994  -1.577  1.00  1.00           H  
ATOM    246  HD3 PRO A  16      -0.401   7.038  -0.239  1.00  1.00           H  
ATOM    247  N   HIS A  17      -3.719   5.807  -3.763  1.00  1.00           N  
ATOM    248  CA  HIS A  17      -4.246   4.880  -4.749  1.00  1.00           C  
ATOM    249  C   HIS A  17      -4.068   5.466  -6.151  1.00  1.00           C  
ATOM    250  O   HIS A  17      -3.480   4.830  -7.024  1.00  1.00           O  
ATOM    251  CB  HIS A  17      -5.700   4.522  -4.437  1.00  1.00           C  
ATOM    252  CG  HIS A  17      -6.232   3.358  -5.239  1.00  1.00           C  
ATOM    253  ND1 HIS A  17      -7.170   3.508  -6.245  1.00  1.00           N  
ATOM    254  CD2 HIS A  17      -5.948   2.026  -5.173  1.00  1.00           C  
ATOM    255  CE1 HIS A  17      -7.432   2.313  -6.755  1.00  1.00           C  
ATOM    256  NE2 HIS A  17      -6.674   1.396  -6.089  1.00  1.00           N  
ATOM    257  H   HIS A  17      -4.255   5.879  -2.922  1.00  1.00           H  
ATOM    258  HA  HIS A  17      -3.654   3.968  -4.669  1.00  1.00           H  
ATOM    259  HB2 HIS A  17      -5.786   4.288  -3.375  1.00  1.00           H  
ATOM    260  HB3 HIS A  17      -6.326   5.394  -4.622  1.00  1.00           H  
ATOM    261  HD1 HIS A  17      -7.581   4.372  -6.538  1.00  1.00           H  
ATOM    262  HD2 HIS A  17      -5.244   1.558  -4.485  1.00  1.00           H  
ATOM    263  HE1 HIS A  17      -8.130   2.101  -7.564  1.00  1.00           H  
ATOM    264  N   LYS A  18      -4.587   6.673  -6.323  1.00  1.00           N  
ATOM    265  CA  LYS A  18      -4.493   7.353  -7.604  1.00  1.00           C  
ATOM    266  C   LYS A  18      -3.032   7.373  -8.060  1.00  1.00           C  
ATOM    267  O   LYS A  18      -2.707   6.872  -9.135  1.00  1.00           O  
ATOM    268  CB  LYS A  18      -5.130   8.741  -7.522  1.00  1.00           C  
ATOM    269  CG  LYS A  18      -5.016   9.477  -8.858  1.00  1.00           C  
ATOM    270  CD  LYS A  18      -5.045  10.993  -8.654  1.00  1.00           C  
ATOM    271  CE  LYS A  18      -3.763  11.480  -7.974  1.00  1.00           C  
ATOM    272  NZ  LYS A  18      -2.930  12.245  -8.927  1.00  1.00           N  
ATOM    273  H   LYS A  18      -5.063   7.184  -5.607  1.00  1.00           H  
ATOM    274  HA  LYS A  18      -5.072   6.775  -8.324  1.00  1.00           H  
ATOM    275  HB2 LYS A  18      -6.180   8.648  -7.242  1.00  1.00           H  
ATOM    276  HB3 LYS A  18      -4.643   9.323  -6.739  1.00  1.00           H  
ATOM    277  HG2 LYS A  18      -4.089   9.192  -9.356  1.00  1.00           H  
ATOM    278  HG3 LYS A  18      -5.834   9.179  -9.513  1.00  1.00           H  
ATOM    279  HD2 LYS A  18      -5.162  11.491  -9.616  1.00  1.00           H  
ATOM    280  HD3 LYS A  18      -5.909  11.266  -8.047  1.00  1.00           H  
ATOM    281  HE2 LYS A  18      -4.014  12.105  -7.117  1.00  1.00           H  
ATOM    282  HE3 LYS A  18      -3.201  10.627  -7.593  1.00  1.00           H  
ATOM    283  HZ1 LYS A  18      -3.270  13.192  -9.054  1.00  1.00           H  
ATOM    284  HZ2 LYS A  18      -1.967  12.318  -8.616  1.00  1.00           H  
ATOM    285  N   ALA A  19      -2.191   7.956  -7.219  1.00  1.00           N  
ATOM    286  CA  ALA A  19      -0.773   8.048  -7.522  1.00  1.00           C  
ATOM    287  C   ALA A  19      -0.237   6.655  -7.858  1.00  1.00           C  
ATOM    288  O   ALA A  19       0.428   6.471  -8.877  1.00  1.00           O  
ATOM    289  CB  ALA A  19      -0.038   8.686  -6.341  1.00  1.00           C  
ATOM    290  H   ALA A  19      -2.464   8.361  -6.346  1.00  1.00           H  
ATOM    291  HA  ALA A  19      -0.661   8.692  -8.394  1.00  1.00           H  
ATOM    292  HB1 ALA A  19      -0.766   9.085  -5.634  1.00  1.00           H  
ATOM    293  HB2 ALA A  19       0.575   7.934  -5.846  1.00  1.00           H  
ATOM    294  HB3 ALA A  19       0.598   9.494  -6.703  1.00  1.00           H  
ATOM    295  N   HIS A  20      -0.545   5.710  -6.983  1.00  1.00           N  
ATOM    296  CA  HIS A  20      -0.103   4.339  -7.174  1.00  1.00           C  
ATOM    297  C   HIS A  20      -0.705   3.781  -8.465  1.00  1.00           C  
ATOM    298  O   HIS A  20      -0.117   2.908  -9.102  1.00  1.00           O  
ATOM    299  CB  HIS A  20      -0.433   3.485  -5.948  1.00  1.00           C  
ATOM    300  CG  HIS A  20       0.597   3.567  -4.847  1.00  1.00           C  
ATOM    301  ND1 HIS A  20       0.620   4.592  -3.916  1.00  1.00           N  
ATOM    302  CD2 HIS A  20       1.638   2.742  -4.537  1.00  1.00           C  
ATOM    303  CE1 HIS A  20       1.633   4.383  -3.089  1.00  1.00           C  
ATOM    304  NE2 HIS A  20       2.263   3.236  -3.476  1.00  1.00           N  
ATOM    305  H   HIS A  20      -1.087   5.868  -6.156  1.00  1.00           H  
ATOM    306  HA  HIS A  20       0.982   4.372  -7.273  1.00  1.00           H  
ATOM    307  HB2 HIS A  20      -1.400   3.796  -5.551  1.00  1.00           H  
ATOM    308  HB3 HIS A  20      -0.536   2.446  -6.259  1.00  1.00           H  
ATOM    309  HD1 HIS A  20      -0.020   5.359  -3.875  1.00  1.00           H  
ATOM    310  HD2 HIS A  20       1.909   1.831  -5.070  1.00  1.00           H  
ATOM    311  HE1 HIS A  20       1.915   5.016  -2.247  1.00  1.00           H  
ATOM    312  N   GLN A  21      -1.870   4.307  -8.812  1.00  1.00           N  
ATOM    313  CA  GLN A  21      -2.559   3.872 -10.016  1.00  1.00           C  
ATOM    314  C   GLN A  21      -1.850   4.416 -11.258  1.00  1.00           C  
ATOM    315  O   GLN A  21      -2.197   4.055 -12.382  1.00  1.00           O  
ATOM    316  CB  GLN A  21      -4.028   4.298  -9.991  1.00  1.00           C  
ATOM    317  CG  GLN A  21      -4.855   3.365  -9.104  1.00  1.00           C  
ATOM    318  CD  GLN A  21      -6.212   3.988  -8.769  1.00  1.00           C  
ATOM    319  OE1 GLN A  21      -6.312   4.980  -8.067  1.00  1.00           O  
ATOM    320  NE2 GLN A  21      -7.247   3.352  -9.309  1.00  1.00           N  
ATOM    321  H   GLN A  21      -2.342   5.016  -8.288  1.00  1.00           H  
ATOM    322  HA  GLN A  21      -2.502   2.783 -10.004  1.00  1.00           H  
ATOM    323  HB2 GLN A  21      -4.107   5.321  -9.623  1.00  1.00           H  
ATOM    324  HB3 GLN A  21      -4.429   4.292 -11.005  1.00  1.00           H  
ATOM    325  HG2 GLN A  21      -5.003   2.412  -9.612  1.00  1.00           H  
ATOM    326  HG3 GLN A  21      -4.310   3.155  -8.184  1.00  1.00           H  
ATOM    327 HE21 GLN A  21      -7.096   2.542  -9.877  1.00  1.00           H  
ATOM    328 HE22 GLN A  21      -8.177   3.683  -9.148  1.00  1.00           H  
ATOM    329  N   LYS A  22      -0.871   5.274 -11.014  1.00  1.00           N  
ATOM    330  CA  LYS A  22      -0.111   5.871 -12.099  1.00  1.00           C  
ATOM    331  C   LYS A  22       1.302   5.284 -12.109  1.00  1.00           C  
ATOM    332  O   LYS A  22       1.856   5.011 -13.173  1.00  1.00           O  
ATOM    333  CB  LYS A  22      -0.142   7.397 -11.998  1.00  1.00           C  
ATOM    334  CG  LYS A  22       0.395   8.042 -13.278  1.00  1.00           C  
ATOM    335  CD  LYS A  22      -0.637   7.965 -14.405  1.00  1.00           C  
ATOM    336  CE  LYS A  22      -0.483   9.143 -15.370  1.00  1.00           C  
ATOM    337  NZ  LYS A  22      -1.741   9.919 -15.444  1.00  1.00           N  
ATOM    338  H   LYS A  22      -0.596   5.562 -10.097  1.00  1.00           H  
ATOM    339  HA  LYS A  22      -0.605   5.600 -13.032  1.00  1.00           H  
ATOM    340  HB2 LYS A  22      -1.163   7.734 -11.818  1.00  1.00           H  
ATOM    341  HB3 LYS A  22       0.455   7.721 -11.145  1.00  1.00           H  
ATOM    342  HG2 LYS A  22       0.651   9.084 -13.084  1.00  1.00           H  
ATOM    343  HG3 LYS A  22       1.312   7.541 -13.585  1.00  1.00           H  
ATOM    344  HD2 LYS A  22      -0.518   7.028 -14.948  1.00  1.00           H  
ATOM    345  HD3 LYS A  22      -1.642   7.965 -13.983  1.00  1.00           H  
ATOM    346  HE2 LYS A  22       0.330   9.788 -15.039  1.00  1.00           H  
ATOM    347  HE3 LYS A  22      -0.216   8.776 -16.361  1.00  1.00           H  
ATOM    348  HZ1 LYS A  22      -2.345   9.742 -14.649  1.00  1.00           H  
ATOM    349  HZ2 LYS A  22      -1.570  10.918 -15.466  1.00  1.00           H  
ATOM    350  N   ALA A  23       1.843   5.106 -10.913  1.00  1.00           N  
ATOM    351  CA  ALA A  23       3.181   4.556 -10.772  1.00  1.00           C  
ATOM    352  C   ALA A  23       3.148   3.059 -11.084  1.00  1.00           C  
ATOM    353  O   ALA A  23       4.172   2.470 -11.427  1.00  1.00           O  
ATOM    354  CB  ALA A  23       3.706   4.847  -9.364  1.00  1.00           C  
ATOM    355  H   ALA A  23       1.385   5.331 -10.053  1.00  1.00           H  
ATOM    356  HA  ALA A  23       3.824   5.056 -11.496  1.00  1.00           H  
ATOM    357  HB1 ALA A  23       2.948   4.574  -8.630  1.00  1.00           H  
ATOM    358  HB2 ALA A  23       4.610   4.264  -9.186  1.00  1.00           H  
ATOM    359  HB3 ALA A  23       3.934   5.909  -9.274  1.00  1.00           H  
ATOM    360  N   VAL A  24       1.960   2.486 -10.955  1.00  1.00           N  
ATOM    361  CA  VAL A  24       1.780   1.069 -11.220  1.00  1.00           C  
ATOM    362  C   VAL A  24       0.590   0.878 -12.163  1.00  1.00           C  
ATOM    363  O   VAL A  24      -0.460   0.359 -11.792  1.00  1.00           O  
ATOM    364  CB  VAL A  24       1.627   0.306  -9.903  1.00  1.00           C  
ATOM    365  CG1 VAL A  24       1.123  -1.117 -10.149  1.00  1.00           C  
ATOM    366  CG2 VAL A  24       2.942   0.294  -9.120  1.00  1.00           C  
ATOM    367  H   VAL A  24       1.132   2.973 -10.677  1.00  1.00           H  
ATOM    368  HA  VAL A  24       2.682   0.710 -11.715  1.00  1.00           H  
ATOM    369  HB  VAL A  24       0.883   0.826  -9.299  1.00  1.00           H  
ATOM    370 HG11 VAL A  24       1.388  -1.427 -11.160  1.00  1.00           H  
ATOM    371 HG12 VAL A  24       1.582  -1.795  -9.429  1.00  1.00           H  
ATOM    372 HG13 VAL A  24       0.039  -1.144 -10.033  1.00  1.00           H  
ATOM    373 HG21 VAL A  24       3.769   0.095  -9.802  1.00  1.00           H  
ATOM    374 HG22 VAL A  24       3.089   1.263  -8.643  1.00  1.00           H  
ATOM    375 HG23 VAL A  24       2.904  -0.484  -8.358  1.00  1.00           H  
ATOM    376  N   PRO A  25       0.783   1.315 -13.410  1.00  1.00           N  
ATOM    377  CA  PRO A  25      -0.205   1.233 -14.464  1.00  1.00           C  
ATOM    378  C   PRO A  25      -0.782  -0.175 -14.515  1.00  1.00           C  
ATOM    379  O   PRO A  25      -1.883  -0.347 -15.037  1.00  1.00           O  
ATOM    380  CB  PRO A  25       0.562   1.556 -15.745  1.00  1.00           C  
ATOM    381  CG  PRO A  25       1.696   2.382 -15.306  1.00  1.00           C  
ATOM    382  CD  PRO A  25       2.005   1.929 -13.880  1.00  1.00           C  
ATOM    383  HA  PRO A  25      -1.005   1.956 -14.308  1.00  1.00           H  
ATOM    384  HB2 PRO A  25       0.940   0.661 -16.238  1.00  1.00           H  
ATOM    385  HB3 PRO A  25      -0.083   2.123 -16.416  1.00  1.00           H  
ATOM    386  HG2 PRO A  25       2.621   2.418 -15.880  1.00  1.00           H  
ATOM    387  HG3 PRO A  25       1.186   3.345 -15.333  1.00  1.00           H  
ATOM    388  HD2 PRO A  25       2.838   1.226 -13.868  1.00  1.00           H  
ATOM    389  HD3 PRO A  25       2.231   2.795 -13.258  1.00  1.00           H  
ATOM    390  N   ASP A  26      -0.045  -1.138 -13.984  1.00  1.00           N  
ATOM    391  CA  ASP A  26      -0.504  -2.517 -13.982  1.00  1.00           C  
ATOM    392  C   ASP A  26      -1.327  -2.774 -12.718  1.00  1.00           C  
ATOM    393  O   ASP A  26      -0.775  -3.116 -11.673  1.00  1.00           O  
ATOM    394  CB  ASP A  26       0.677  -3.491 -13.984  1.00  1.00           C  
ATOM    395  CG  ASP A  26       2.031  -2.864 -14.321  1.00  1.00           C  
ATOM    396  OD1 ASP A  26       2.156  -2.093 -15.284  1.00  1.00           O  
ATOM    397  OD2 ASP A  26       2.998  -3.201 -13.536  1.00  1.00           O  
ATOM    398  H   ASP A  26       0.849  -0.990 -13.561  1.00  1.00           H  
ATOM    399  HA  ASP A  26      -1.094  -2.624 -14.892  1.00  1.00           H  
ATOM    400  HB2 ASP A  26       0.744  -3.958 -13.002  1.00  1.00           H  
ATOM    401  HB3 ASP A  26       0.472  -4.285 -14.701  1.00  1.00           H  
ATOM    402  HD2 ASP A  26       3.840  -2.739 -13.814  1.00  1.00           H  
ATOM    403  N   CYS A  27      -2.633  -2.600 -12.855  1.00  1.00           N  
ATOM    404  CA  CYS A  27      -3.537  -2.809 -11.737  1.00  1.00           C  
ATOM    405  C   CYS A  27      -3.724  -4.315 -11.545  1.00  1.00           C  
ATOM    406  O   CYS A  27      -4.841  -4.823 -11.639  1.00  1.00           O  
ATOM    407  CB  CYS A  27      -4.871  -2.090 -11.946  1.00  1.00           C  
ATOM    408  SG  CYS A  27      -4.757  -0.513 -12.868  1.00  1.00           S  
ATOM    409  H   CYS A  27      -3.073  -2.322 -13.708  1.00  1.00           H  
ATOM    410  HA  CYS A  27      -3.062  -2.364 -10.862  1.00  1.00           H  
ATOM    411  HB2 CYS A  27      -5.548  -2.758 -12.479  1.00  1.00           H  
ATOM    412  HB3 CYS A  27      -5.319  -1.894 -10.972  1.00  1.00           H  
ATOM    413  N   LYS A  28      -2.614  -4.988 -11.280  1.00  1.00           N  
ATOM    414  CA  LYS A  28      -2.642  -6.426 -11.075  1.00  1.00           C  
ATOM    415  C   LYS A  28      -1.681  -6.794  -9.943  1.00  1.00           C  
ATOM    416  O   LYS A  28      -2.037  -7.556  -9.045  1.00  1.00           O  
ATOM    417  CB  LYS A  28      -2.356  -7.161 -12.387  1.00  1.00           C  
ATOM    418  CG  LYS A  28      -0.978  -6.787 -12.935  1.00  1.00           C  
ATOM    419  CD  LYS A  28      -0.642  -7.609 -14.181  1.00  1.00           C  
ATOM    420  CE  LYS A  28      -0.435  -6.704 -15.397  1.00  1.00           C  
ATOM    421  NZ  LYS A  28      -1.077  -7.290 -16.595  1.00  1.00           N  
ATOM    422  H   LYS A  28      -1.710  -4.568 -11.206  1.00  1.00           H  
ATOM    423  HA  LYS A  28      -3.654  -6.693 -10.770  1.00  1.00           H  
ATOM    424  HB2 LYS A  28      -2.408  -8.237 -12.224  1.00  1.00           H  
ATOM    425  HB3 LYS A  28      -3.123  -6.913 -13.121  1.00  1.00           H  
ATOM    426  HG2 LYS A  28      -0.956  -5.725 -13.179  1.00  1.00           H  
ATOM    427  HG3 LYS A  28      -0.220  -6.954 -12.170  1.00  1.00           H  
ATOM    428  HD2 LYS A  28       0.259  -8.196 -14.002  1.00  1.00           H  
ATOM    429  HD3 LYS A  28      -1.447  -8.316 -14.382  1.00  1.00           H  
ATOM    430  HE2 LYS A  28      -0.854  -5.717 -15.198  1.00  1.00           H  
ATOM    431  HE3 LYS A  28       0.631  -6.567 -15.578  1.00  1.00           H  
ATOM    432  HZ1 LYS A  28      -1.712  -8.043 -16.355  1.00  1.00           H  
ATOM    433  HZ2 LYS A  28      -1.616  -6.603 -17.111  1.00  1.00           H  
ATOM    434  N   LYS A  29      -0.482  -6.235 -10.022  1.00  1.00           N  
ATOM    435  CA  LYS A  29       0.533  -6.495  -9.015  1.00  1.00           C  
ATOM    436  C   LYS A  29      -0.028  -6.154  -7.633  1.00  1.00           C  
ATOM    437  O   LYS A  29       0.496  -6.609  -6.617  1.00  1.00           O  
ATOM    438  CB  LYS A  29       1.827  -5.753  -9.354  1.00  1.00           C  
ATOM    439  CG  LYS A  29       2.790  -5.760  -8.166  1.00  1.00           C  
ATOM    440  CD  LYS A  29       3.411  -7.145  -7.972  1.00  1.00           C  
ATOM    441  CE  LYS A  29       4.924  -7.043  -7.762  1.00  1.00           C  
ATOM    442  NZ  LYS A  29       5.448  -8.290  -7.161  1.00  1.00           N  
ATOM    443  H   LYS A  29      -0.201  -5.617 -10.755  1.00  1.00           H  
ATOM    444  HA  LYS A  29       0.756  -7.562  -9.043  1.00  1.00           H  
ATOM    445  HB2 LYS A  29       2.303  -6.220 -10.217  1.00  1.00           H  
ATOM    446  HB3 LYS A  29       1.597  -4.725  -9.636  1.00  1.00           H  
ATOM    447  HG2 LYS A  29       3.578  -5.024  -8.328  1.00  1.00           H  
ATOM    448  HG3 LYS A  29       2.260  -5.465  -7.261  1.00  1.00           H  
ATOM    449  HD2 LYS A  29       2.954  -7.635  -7.113  1.00  1.00           H  
ATOM    450  HD3 LYS A  29       3.203  -7.766  -8.843  1.00  1.00           H  
ATOM    451  HE2 LYS A  29       5.417  -6.856  -8.715  1.00  1.00           H  
ATOM    452  HE3 LYS A  29       5.150  -6.196  -7.114  1.00  1.00           H  
ATOM    453  HZ1 LYS A  29       6.330  -8.139  -6.682  1.00  1.00           H  
ATOM    454  HZ2 LYS A  29       4.808  -8.682  -6.479  1.00  1.00           H  
ATOM    455  N   CYS A  30      -1.085  -5.355  -7.639  1.00  1.00           N  
ATOM    456  CA  CYS A  30      -1.722  -4.947  -6.398  1.00  1.00           C  
ATOM    457  C   CYS A  30      -3.065  -5.671  -6.287  1.00  1.00           C  
ATOM    458  O   CYS A  30      -3.487  -6.040  -5.192  1.00  1.00           O  
ATOM    459  CB  CYS A  30      -1.884  -3.428  -6.318  1.00  1.00           C  
ATOM    460  SG  CYS A  30      -0.579  -2.715  -5.252  1.00  1.00           S  
ATOM    461  H   CYS A  30      -1.505  -4.989  -8.469  1.00  1.00           H  
ATOM    462  HA  CYS A  30      -1.054  -5.246  -5.590  1.00  1.00           H  
ATOM    463  HB2 CYS A  30      -1.826  -2.995  -7.316  1.00  1.00           H  
ATOM    464  HB3 CYS A  30      -2.867  -3.180  -5.919  1.00  1.00           H  
ATOM    465  N   HIS A  31      -3.700  -5.852  -7.436  1.00  1.00           N  
ATOM    466  CA  HIS A  31      -4.987  -6.525  -7.482  1.00  1.00           C  
ATOM    467  C   HIS A  31      -4.821  -7.907  -8.117  1.00  1.00           C  
ATOM    468  O   HIS A  31      -4.587  -8.018  -9.319  1.00  1.00           O  
ATOM    469  CB  HIS A  31      -6.026  -5.663  -8.201  1.00  1.00           C  
ATOM    470  CG  HIS A  31      -6.435  -4.428  -7.436  1.00  1.00           C  
ATOM    471  ND1 HIS A  31      -7.198  -4.479  -6.282  1.00  1.00           N  
ATOM    472  CD2 HIS A  31      -6.179  -3.108  -7.669  1.00  1.00           C  
ATOM    473  CE1 HIS A  31      -7.387  -3.241  -5.850  1.00  1.00           C  
ATOM    474  NE2 HIS A  31      -6.755  -2.393  -6.712  1.00  1.00           N  
ATOM    475  H   HIS A  31      -3.350  -5.549  -8.322  1.00  1.00           H  
ATOM    476  HA  HIS A  31      -5.313  -6.647  -6.449  1.00  1.00           H  
ATOM    477  HB2 HIS A  31      -5.625  -5.362  -9.169  1.00  1.00           H  
ATOM    478  HB3 HIS A  31      -6.912  -6.267  -8.397  1.00  1.00           H  
ATOM    479  HD1 HIS A  31      -7.548  -5.310  -5.848  1.00  1.00           H  
ATOM    480  HD2 HIS A  31      -5.599  -2.710  -8.502  1.00  1.00           H  
ATOM    481  HE1 HIS A  31      -7.949  -2.951  -4.963  1.00  1.00           H  
ATOM    482  N   GLU A  32      -4.949  -8.927  -7.281  1.00  1.00           N  
ATOM    483  CA  GLU A  32      -4.817 -10.297  -7.745  1.00  1.00           C  
ATOM    484  C   GLU A  32      -6.059 -10.712  -8.537  1.00  1.00           C  
ATOM    485  O   GLU A  32      -6.197 -10.365  -9.708  1.00  1.00           O  
ATOM    486  CB  GLU A  32      -4.568 -11.251  -6.575  1.00  1.00           C  
ATOM    487  CG  GLU A  32      -3.085 -11.283  -6.199  1.00  1.00           C  
ATOM    488  CD  GLU A  32      -2.898 -11.713  -4.743  1.00  1.00           C  
ATOM    489  OE1 GLU A  32      -3.051 -12.901  -4.422  1.00  1.00           O  
ATOM    490  OE2 GLU A  32      -2.581 -10.762  -3.930  1.00  1.00           O  
ATOM    491  H   GLU A  32      -5.140  -8.829  -6.304  1.00  1.00           H  
ATOM    492  HA  GLU A  32      -3.944 -10.299  -8.399  1.00  1.00           H  
ATOM    493  HB2 GLU A  32      -5.159 -10.938  -5.714  1.00  1.00           H  
ATOM    494  HB3 GLU A  32      -4.901 -12.255  -6.842  1.00  1.00           H  
ATOM    495  HG2 GLU A  32      -2.554 -11.972  -6.856  1.00  1.00           H  
ATOM    496  HG3 GLU A  32      -2.647 -10.297  -6.350  1.00  1.00           H  
ATOM    497  HE2 GLU A  32      -2.764 -11.042  -2.988  1.00  1.00           H  
ATOM    498  N   LYS A  33      -6.931 -11.449  -7.864  1.00  1.00           N  
ATOM    499  CA  LYS A  33      -8.157 -11.915  -8.490  1.00  1.00           C  
ATOM    500  C   LYS A  33      -8.717 -10.811  -9.389  1.00  1.00           C  
ATOM    501  O   LYS A  33      -9.364 -11.093 -10.395  1.00  1.00           O  
ATOM    502  CB  LYS A  33      -9.145 -12.407  -7.431  1.00  1.00           C  
ATOM    503  CG  LYS A  33      -8.814 -13.835  -6.993  1.00  1.00           C  
ATOM    504  CD  LYS A  33     -10.032 -14.750  -7.142  1.00  1.00           C  
ATOM    505  CE  LYS A  33      -9.605 -16.180  -7.477  1.00  1.00           C  
ATOM    506  NZ  LYS A  33     -10.415 -17.155  -6.713  1.00  1.00           N  
ATOM    507  H   LYS A  33      -6.811 -11.727  -6.911  1.00  1.00           H  
ATOM    508  HA  LYS A  33      -7.900 -12.771  -9.114  1.00  1.00           H  
ATOM    509  HB2 LYS A  33      -9.119 -11.743  -6.567  1.00  1.00           H  
ATOM    510  HB3 LYS A  33     -10.159 -12.370  -7.830  1.00  1.00           H  
ATOM    511  HG2 LYS A  33      -7.990 -14.221  -7.593  1.00  1.00           H  
ATOM    512  HG3 LYS A  33      -8.481 -13.833  -5.956  1.00  1.00           H  
ATOM    513  HD2 LYS A  33     -10.609 -14.746  -6.218  1.00  1.00           H  
ATOM    514  HD3 LYS A  33     -10.684 -14.368  -7.927  1.00  1.00           H  
ATOM    515  HE2 LYS A  33      -9.721 -16.360  -8.546  1.00  1.00           H  
ATOM    516  HE3 LYS A  33      -8.548 -16.315  -7.244  1.00  1.00           H  
ATOM    517  HZ1 LYS A  33     -10.154 -17.181  -5.733  1.00  1.00           H  
ATOM    518  HZ2 LYS A  33     -11.404 -16.937  -6.748  1.00  1.00           H  
ATOM    519  N   GLY A  34      -8.447  -9.575  -8.992  1.00  1.00           N  
ATOM    520  CA  GLY A  34      -8.916  -8.427  -9.749  1.00  1.00           C  
ATOM    521  C   GLY A  34      -9.057  -7.198  -8.850  1.00  1.00           C  
ATOM    522  O   GLY A  34      -8.879  -7.254  -7.635  1.00  1.00           O  
ATOM    523  H   GLY A  34      -7.920  -9.354  -8.172  1.00  1.00           H  
ATOM    524  HA2 GLY A  34      -8.220  -8.212 -10.559  1.00  1.00           H  
ATOM    525  HA3 GLY A  34      -9.878  -8.658 -10.208  1.00  1.00           H  
ATOM    526  N   PRO A  35      -9.384  -6.069  -9.484  1.00  1.00           N  
ATOM    527  CA  PRO A  35      -9.570  -4.791  -8.831  1.00  1.00           C  
ATOM    528  C   PRO A  35     -10.653  -4.913  -7.769  1.00  1.00           C  
ATOM    529  O   PRO A  35     -11.758  -5.347  -8.094  1.00  1.00           O  
ATOM    530  CB  PRO A  35     -10.001  -3.841  -9.946  1.00  1.00           C  
ATOM    531  CG  PRO A  35     -10.552  -4.786 -11.082  1.00  1.00           C  
ATOM    532  CD  PRO A  35      -9.600  -5.967 -10.911  1.00  1.00           C  
ATOM    533  HA  PRO A  35      -8.642  -4.446  -8.375  1.00  1.00           H  
ATOM    534  HB2 PRO A  35     -10.728  -3.104  -9.604  1.00  1.00           H  
ATOM    535  HB3 PRO A  35      -9.120  -3.351 -10.360  1.00  1.00           H  
ATOM    536  HG2 PRO A  35     -11.436  -4.944 -10.464  1.00  1.00           H  
ATOM    537  HG3 PRO A  35     -10.833  -4.627 -12.123  1.00  1.00           H  
ATOM    538  HD2 PRO A  35     -10.037  -6.880 -11.316  1.00  1.00           H  
ATOM    539  HD3 PRO A  35      -8.651  -5.751 -11.401  1.00  1.00           H  
ATOM    540  N   GLY A  36     -10.326  -4.538  -6.541  1.00  1.00           N  
ATOM    541  CA  GLY A  36     -11.287  -4.616  -5.454  1.00  1.00           C  
ATOM    542  C   GLY A  36     -10.626  -5.134  -4.174  1.00  1.00           C  
ATOM    543  O   GLY A  36      -9.408  -5.299  -4.124  1.00  1.00           O  
ATOM    544  H   GLY A  36      -9.426  -4.187  -6.285  1.00  1.00           H  
ATOM    545  HA2 GLY A  36     -11.717  -3.632  -5.272  1.00  1.00           H  
ATOM    546  HA3 GLY A  36     -12.108  -5.276  -5.736  1.00  1.00           H  
ATOM    547  N   LYS A  37     -11.459  -5.376  -3.172  1.00  1.00           N  
ATOM    548  CA  LYS A  37     -10.971  -5.871  -1.897  1.00  1.00           C  
ATOM    549  C   LYS A  37      -9.938  -6.972  -2.144  1.00  1.00           C  
ATOM    550  O   LYS A  37     -10.048  -7.727  -3.109  1.00  1.00           O  
ATOM    551  CB  LYS A  37     -12.138  -6.311  -1.011  1.00  1.00           C  
ATOM    552  CG  LYS A  37     -12.590  -5.173  -0.094  1.00  1.00           C  
ATOM    553  CD  LYS A  37     -13.247  -5.719   1.176  1.00  1.00           C  
ATOM    554  CE  LYS A  37     -12.414  -5.379   2.413  1.00  1.00           C  
ATOM    555  NZ  LYS A  37     -12.440  -6.501   3.379  1.00  1.00           N  
ATOM    556  H   LYS A  37     -12.448  -5.239  -3.222  1.00  1.00           H  
ATOM    557  HA  LYS A  37     -10.477  -5.042  -1.391  1.00  1.00           H  
ATOM    558  HB2 LYS A  37     -12.972  -6.633  -1.634  1.00  1.00           H  
ATOM    559  HB3 LYS A  37     -11.840  -7.170  -0.410  1.00  1.00           H  
ATOM    560  HG2 LYS A  37     -11.732  -4.554   0.173  1.00  1.00           H  
ATOM    561  HG3 LYS A  37     -13.293  -4.531  -0.624  1.00  1.00           H  
ATOM    562  HD2 LYS A  37     -14.247  -5.300   1.280  1.00  1.00           H  
ATOM    563  HD3 LYS A  37     -13.360  -6.800   1.094  1.00  1.00           H  
ATOM    564  HE2 LYS A  37     -11.385  -5.168   2.120  1.00  1.00           H  
ATOM    565  HE3 LYS A  37     -12.803  -4.477   2.885  1.00  1.00           H  
ATOM    566  HZ1 LYS A  37     -12.555  -7.397   2.917  1.00  1.00           H  
ATOM    567  HZ2 LYS A  37     -11.583  -6.557   3.919  1.00  1.00           H  
ATOM    568  N   ILE A  38      -8.957  -7.030  -1.255  1.00  1.00           N  
ATOM    569  CA  ILE A  38      -7.904  -8.026  -1.365  1.00  1.00           C  
ATOM    570  C   ILE A  38      -8.016  -9.009  -0.198  1.00  1.00           C  
ATOM    571  O   ILE A  38      -8.242  -8.603   0.941  1.00  1.00           O  
ATOM    572  CB  ILE A  38      -6.536  -7.350  -1.471  1.00  1.00           C  
ATOM    573  CG1 ILE A  38      -6.541  -6.269  -2.554  1.00  1.00           C  
ATOM    574  CG2 ILE A  38      -5.430  -8.383  -1.697  1.00  1.00           C  
ATOM    575  CD1 ILE A  38      -5.317  -5.360  -2.427  1.00  1.00           C  
ATOM    576  H   ILE A  38      -8.874  -6.412  -0.473  1.00  1.00           H  
ATOM    577  HA  ILE A  38      -8.067  -8.572  -2.294  1.00  1.00           H  
ATOM    578  HB  ILE A  38      -6.325  -6.855  -0.523  1.00  1.00           H  
ATOM    579 HG12 ILE A  38      -6.550  -6.737  -3.539  1.00  1.00           H  
ATOM    580 HG13 ILE A  38      -7.450  -5.674  -2.475  1.00  1.00           H  
ATOM    581 HG21 ILE A  38      -5.506  -8.781  -2.709  1.00  1.00           H  
ATOM    582 HG22 ILE A  38      -4.458  -7.909  -1.565  1.00  1.00           H  
ATOM    583 HG23 ILE A  38      -5.540  -9.195  -0.978  1.00  1.00           H  
ATOM    584 HD11 ILE A  38      -5.407  -4.529  -3.126  1.00  1.00           H  
ATOM    585 HD12 ILE A  38      -5.256  -4.973  -1.409  1.00  1.00           H  
ATOM    586 HD13 ILE A  38      -4.416  -5.930  -2.653  1.00  1.00           H  
ATOM    587  N   GLU A  39      -7.851 -10.283  -0.522  1.00  1.00           N  
ATOM    588  CA  GLU A  39      -7.931 -11.328   0.485  1.00  1.00           C  
ATOM    589  C   GLU A  39      -6.527 -11.761   0.912  1.00  1.00           C  
ATOM    590  O   GLU A  39      -5.765 -12.292   0.106  1.00  1.00           O  
ATOM    591  CB  GLU A  39      -8.741 -12.521  -0.025  1.00  1.00           C  
ATOM    592  CG  GLU A  39      -8.852 -13.606   1.047  1.00  1.00           C  
ATOM    593  CD  GLU A  39      -9.317 -14.932   0.440  1.00  1.00           C  
ATOM    594  OE1 GLU A  39      -8.534 -15.610  -0.242  1.00  1.00           O  
ATOM    595  OE2 GLU A  39     -10.540 -15.251   0.697  1.00  1.00           O  
ATOM    596  H   GLU A  39      -7.667 -10.605  -1.451  1.00  1.00           H  
ATOM    597  HA  GLU A  39      -8.452 -10.877   1.330  1.00  1.00           H  
ATOM    598  HB2 GLU A  39      -9.737 -12.190  -0.318  1.00  1.00           H  
ATOM    599  HB3 GLU A  39      -8.267 -12.932  -0.916  1.00  1.00           H  
ATOM    600  HG2 GLU A  39      -7.886 -13.744   1.533  1.00  1.00           H  
ATOM    601  HG3 GLU A  39      -9.555 -13.290   1.819  1.00  1.00           H  
ATOM    602  HE2 GLU A  39     -10.698 -16.211   0.470  1.00  1.00           H  
ATOM    603  N   GLY A  40      -6.227 -11.517   2.180  1.00  1.00           N  
ATOM    604  CA  GLY A  40      -4.928 -11.875   2.724  1.00  1.00           C  
ATOM    605  C   GLY A  40      -4.231 -10.654   3.327  1.00  1.00           C  
ATOM    606  O   GLY A  40      -3.670 -10.731   4.419  1.00  1.00           O  
ATOM    607  H   GLY A  40      -6.852 -11.084   2.829  1.00  1.00           H  
ATOM    608  HA2 GLY A  40      -5.049 -12.643   3.488  1.00  1.00           H  
ATOM    609  HA3 GLY A  40      -4.306 -12.303   1.938  1.00  1.00           H  
ATOM    610  N   PHE A  41      -4.287  -9.555   2.588  1.00  1.00           N  
ATOM    611  CA  PHE A  41      -3.668  -8.320   3.036  1.00  1.00           C  
ATOM    612  C   PHE A  41      -4.312  -7.822   4.332  1.00  1.00           C  
ATOM    613  O   PHE A  41      -5.404  -7.256   4.309  1.00  1.00           O  
ATOM    614  CB  PHE A  41      -3.895  -7.281   1.936  1.00  1.00           C  
ATOM    615  CG  PHE A  41      -3.156  -5.961   2.164  1.00  1.00           C  
ATOM    616  CD1 PHE A  41      -3.657  -5.043   3.033  1.00  1.00           C  
ATOM    617  CD2 PHE A  41      -1.998  -5.706   1.498  1.00  1.00           C  
ATOM    618  CE1 PHE A  41      -2.971  -3.818   3.245  1.00  1.00           C  
ATOM    619  CE2 PHE A  41      -1.312  -4.481   1.710  1.00  1.00           C  
ATOM    620  CZ  PHE A  41      -1.812  -3.563   2.579  1.00  1.00           C  
ATOM    621  H   PHE A  41      -4.745  -9.501   1.701  1.00  1.00           H  
ATOM    622  HA  PHE A  41      -2.614  -8.532   3.215  1.00  1.00           H  
ATOM    623  HB2 PHE A  41      -3.579  -7.702   0.982  1.00  1.00           H  
ATOM    624  HB3 PHE A  41      -4.964  -7.078   1.857  1.00  1.00           H  
ATOM    625  HD1 PHE A  41      -4.585  -5.247   3.567  1.00  1.00           H  
ATOM    626  HD2 PHE A  41      -1.597  -6.443   0.802  1.00  1.00           H  
ATOM    627  HE1 PHE A  41      -3.372  -3.081   3.941  1.00  1.00           H  
ATOM    628  HE2 PHE A  41      -0.384  -4.277   1.176  1.00  1.00           H  
ATOM    629  HZ  PHE A  41      -1.286  -2.622   2.741  1.00  1.00           H  
ATOM    630  N   GLY A  42      -3.608  -8.051   5.431  1.00  1.00           N  
ATOM    631  CA  GLY A  42      -4.098  -7.634   6.734  1.00  1.00           C  
ATOM    632  C   GLY A  42      -3.002  -6.919   7.527  1.00  1.00           C  
ATOM    633  O   GLY A  42      -3.292  -6.051   8.350  1.00  1.00           O  
ATOM    634  H   GLY A  42      -2.721  -8.513   5.441  1.00  1.00           H  
ATOM    635  HA2 GLY A  42      -4.953  -6.970   6.609  1.00  1.00           H  
ATOM    636  HA3 GLY A  42      -4.447  -8.503   7.291  1.00  1.00           H  
ATOM    637  N   LYS A  43      -1.766  -7.310   7.253  1.00  1.00           N  
ATOM    638  CA  LYS A  43      -0.626  -6.717   7.931  1.00  1.00           C  
ATOM    639  C   LYS A  43       0.664  -7.190   7.258  1.00  1.00           C  
ATOM    640  O   LYS A  43       1.270  -6.452   6.483  1.00  1.00           O  
ATOM    641  CB  LYS A  43      -0.681  -7.014   9.431  1.00  1.00           C  
ATOM    642  CG  LYS A  43       0.130  -5.986  10.223  1.00  1.00           C  
ATOM    643  CD  LYS A  43       0.561  -6.554  11.577  1.00  1.00           C  
ATOM    644  CE  LYS A  43       1.428  -5.551  12.341  1.00  1.00           C  
ATOM    645  NZ  LYS A  43       1.619  -5.991  13.741  1.00  1.00           N  
ATOM    646  H   LYS A  43      -1.539  -8.016   6.582  1.00  1.00           H  
ATOM    647  HA  LYS A  43      -0.701  -5.636   7.813  1.00  1.00           H  
ATOM    648  HB2 LYS A  43      -1.717  -7.005   9.770  1.00  1.00           H  
ATOM    649  HB3 LYS A  43      -0.293  -8.014   9.622  1.00  1.00           H  
ATOM    650  HG2 LYS A  43       1.009  -5.692   9.651  1.00  1.00           H  
ATOM    651  HG3 LYS A  43      -0.467  -5.087  10.376  1.00  1.00           H  
ATOM    652  HD2 LYS A  43      -0.320  -6.803  12.168  1.00  1.00           H  
ATOM    653  HD3 LYS A  43       1.116  -7.480  11.427  1.00  1.00           H  
ATOM    654  HE2 LYS A  43       2.396  -5.450  11.850  1.00  1.00           H  
ATOM    655  HE3 LYS A  43       0.958  -4.568  12.323  1.00  1.00           H  
ATOM    656  HZ1 LYS A  43       0.747  -5.998  14.259  1.00  1.00           H  
ATOM    657  HZ2 LYS A  43       2.000  -6.930  13.795  1.00  1.00           H  
ATOM    658  N   GLU A  44       1.046  -8.417   7.578  1.00  1.00           N  
ATOM    659  CA  GLU A  44       2.253  -8.997   7.014  1.00  1.00           C  
ATOM    660  C   GLU A  44       2.441  -8.530   5.570  1.00  1.00           C  
ATOM    661  O   GLU A  44       3.530  -8.102   5.188  1.00  1.00           O  
ATOM    662  CB  GLU A  44       2.218 -10.524   7.097  1.00  1.00           C  
ATOM    663  CG  GLU A  44       2.818 -11.016   8.416  1.00  1.00           C  
ATOM    664  CD  GLU A  44       2.658  -9.964   9.516  1.00  1.00           C  
ATOM    665  OE1 GLU A  44       1.558  -9.803  10.065  1.00  1.00           O  
ATOM    666  OE2 GLU A  44       3.729  -9.302   9.797  1.00  1.00           O  
ATOM    667  H   GLU A  44       0.547  -9.011   8.210  1.00  1.00           H  
ATOM    668  HA  GLU A  44       3.070  -8.624   7.633  1.00  1.00           H  
ATOM    669  HB2 GLU A  44       1.190 -10.873   7.008  1.00  1.00           H  
ATOM    670  HB3 GLU A  44       2.773 -10.950   6.260  1.00  1.00           H  
ATOM    671  HG2 GLU A  44       2.328 -11.941   8.719  1.00  1.00           H  
ATOM    672  HG3 GLU A  44       3.874 -11.244   8.277  1.00  1.00           H  
ATOM    673  HE2 GLU A  44       4.515  -9.920   9.825  1.00  1.00           H  
ATOM    674  N   MET A  45       1.364  -8.627   4.805  1.00  1.00           N  
ATOM    675  CA  MET A  45       1.396  -8.220   3.411  1.00  1.00           C  
ATOM    676  C   MET A  45       1.974  -6.811   3.264  1.00  1.00           C  
ATOM    677  O   MET A  45       2.977  -6.616   2.579  1.00  1.00           O  
ATOM    678  CB  MET A  45      -0.021  -8.253   2.836  1.00  1.00           C  
ATOM    679  CG  MET A  45      -0.403  -9.668   2.399  1.00  1.00           C  
ATOM    680  SD  MET A  45      -0.935 -10.621   3.812  1.00  1.00           S  
ATOM    681  CE  MET A  45      -0.247 -12.212   3.390  1.00  1.00           C  
ATOM    682  H   MET A  45       0.482  -8.976   5.123  1.00  1.00           H  
ATOM    683  HA  MET A  45       2.044  -8.940   2.910  1.00  1.00           H  
ATOM    684  HB2 MET A  45      -0.729  -7.896   3.584  1.00  1.00           H  
ATOM    685  HB3 MET A  45      -0.088  -7.575   1.985  1.00  1.00           H  
ATOM    686  HG2 MET A  45      -1.201  -9.626   1.657  1.00  1.00           H  
ATOM    687  HG3 MET A  45       0.449 -10.153   1.923  1.00  1.00           H  
ATOM    688  HE1 MET A  45       0.174 -12.172   2.385  1.00  1.00           H  
ATOM    689  HE2 MET A  45       0.538 -12.469   4.102  1.00  1.00           H  
ATOM    690  HE3 MET A  45      -1.031 -12.969   3.425  1.00  1.00           H  
ATOM    691  N   ALA A  46       1.317  -5.865   3.919  1.00  1.00           N  
ATOM    692  CA  ALA A  46       1.753  -4.480   3.871  1.00  1.00           C  
ATOM    693  C   ALA A  46       3.211  -4.392   4.329  1.00  1.00           C  
ATOM    694  O   ALA A  46       4.005  -3.655   3.747  1.00  1.00           O  
ATOM    695  CB  ALA A  46       0.820  -3.621   4.726  1.00  1.00           C  
ATOM    696  H   ALA A  46       0.503  -6.033   4.475  1.00  1.00           H  
ATOM    697  HA  ALA A  46       1.687  -4.147   2.835  1.00  1.00           H  
ATOM    698  HB1 ALA A  46       1.298  -2.664   4.935  1.00  1.00           H  
ATOM    699  HB2 ALA A  46      -0.112  -3.451   4.187  1.00  1.00           H  
ATOM    700  HB3 ALA A  46       0.610  -4.135   5.663  1.00  1.00           H  
ATOM    701  N   HIS A  47       3.517  -5.155   5.368  1.00  1.00           N  
ATOM    702  CA  HIS A  47       4.865  -5.173   5.912  1.00  1.00           C  
ATOM    703  C   HIS A  47       5.736  -6.127   5.092  1.00  1.00           C  
ATOM    704  O   HIS A  47       6.857  -6.443   5.487  1.00  1.00           O  
ATOM    705  CB  HIS A  47       4.845  -5.519   7.402  1.00  1.00           C  
ATOM    706  CG  HIS A  47       4.022  -4.572   8.242  1.00  1.00           C  
ATOM    707  ND1 HIS A  47       3.162  -5.006   9.236  1.00  1.00           N  
ATOM    708  CD2 HIS A  47       3.938  -3.211   8.227  1.00  1.00           C  
ATOM    709  CE1 HIS A  47       2.591  -3.945   9.787  1.00  1.00           C  
ATOM    710  NE2 HIS A  47       3.073  -2.833   9.159  1.00  1.00           N  
ATOM    711  H   HIS A  47       2.865  -5.752   5.836  1.00  1.00           H  
ATOM    712  HA  HIS A  47       5.256  -4.160   5.811  1.00  1.00           H  
ATOM    713  HB2 HIS A  47       4.455  -6.530   7.524  1.00  1.00           H  
ATOM    714  HB3 HIS A  47       5.869  -5.525   7.777  1.00  1.00           H  
ATOM    715  HD1 HIS A  47       3.000  -5.958   9.494  1.00  1.00           H  
ATOM    716  HD2 HIS A  47       4.489  -2.546   7.561  1.00  1.00           H  
ATOM    717  HE1 HIS A  47       1.864  -3.958  10.599  1.00  1.00           H  
ATOM    718  N   GLY A  48       5.187  -6.558   3.967  1.00  1.00           N  
ATOM    719  CA  GLY A  48       5.901  -7.470   3.088  1.00  1.00           C  
ATOM    720  C   GLY A  48       5.346  -7.405   1.663  1.00  1.00           C  
ATOM    721  O   GLY A  48       5.144  -6.319   1.121  1.00  1.00           O  
ATOM    722  H   GLY A  48       4.275  -6.296   3.653  1.00  1.00           H  
ATOM    723  HA2 GLY A  48       6.961  -7.219   3.081  1.00  1.00           H  
ATOM    724  HA3 GLY A  48       5.816  -8.488   3.468  1.00  1.00           H  
ATOM    725  N   LYS A  49       5.117  -8.581   1.097  1.00  1.00           N  
ATOM    726  CA  LYS A  49       4.590  -8.671  -0.254  1.00  1.00           C  
ATOM    727  C   LYS A  49       3.190  -8.055  -0.293  1.00  1.00           C  
ATOM    728  O   LYS A  49       2.193  -8.773  -0.329  1.00  1.00           O  
ATOM    729  CB  LYS A  49       4.640 -10.116  -0.753  1.00  1.00           C  
ATOM    730  CG  LYS A  49       5.710 -10.286  -1.833  1.00  1.00           C  
ATOM    731  CD  LYS A  49       5.325 -11.393  -2.817  1.00  1.00           C  
ATOM    732  CE  LYS A  49       6.477 -12.380  -3.010  1.00  1.00           C  
ATOM    733  NZ  LYS A  49       6.590 -12.773  -4.433  1.00  1.00           N  
ATOM    734  H   LYS A  49       5.284  -9.459   1.545  1.00  1.00           H  
ATOM    735  HA  LYS A  49       5.244  -8.084  -0.899  1.00  1.00           H  
ATOM    736  HB2 LYS A  49       4.850 -10.786   0.081  1.00  1.00           H  
ATOM    737  HB3 LYS A  49       3.667 -10.401  -1.152  1.00  1.00           H  
ATOM    738  HG2 LYS A  49       5.843  -9.347  -2.370  1.00  1.00           H  
ATOM    739  HG3 LYS A  49       6.667 -10.525  -1.368  1.00  1.00           H  
ATOM    740  HD2 LYS A  49       4.446 -11.922  -2.449  1.00  1.00           H  
ATOM    741  HD3 LYS A  49       5.053 -10.953  -3.776  1.00  1.00           H  
ATOM    742  HE2 LYS A  49       7.411 -11.929  -2.677  1.00  1.00           H  
ATOM    743  HE3 LYS A  49       6.313 -13.265  -2.395  1.00  1.00           H  
ATOM    744  HZ1 LYS A  49       6.762 -11.976  -5.035  1.00  1.00           H  
ATOM    745  HZ2 LYS A  49       7.350 -13.427  -4.587  1.00  1.00           H  
ATOM    746  N   GLY A  50       3.161  -6.730  -0.284  1.00  1.00           N  
ATOM    747  CA  GLY A  50       1.900  -6.009  -0.318  1.00  1.00           C  
ATOM    748  C   GLY A  50       2.129  -4.514  -0.548  1.00  1.00           C  
ATOM    749  O   GLY A  50       1.512  -3.916  -1.429  1.00  1.00           O  
ATOM    750  H   GLY A  50       3.977  -6.153  -0.254  1.00  1.00           H  
ATOM    751  HA2 GLY A  50       1.269  -6.410  -1.111  1.00  1.00           H  
ATOM    752  HA3 GLY A  50       1.366  -6.159   0.621  1.00  1.00           H  
ATOM    753  N   CYS A  51       3.018  -3.953   0.259  1.00  1.00           N  
ATOM    754  CA  CYS A  51       3.336  -2.539   0.154  1.00  1.00           C  
ATOM    755  C   CYS A  51       4.856  -2.381   0.236  1.00  1.00           C  
ATOM    756  O   CYS A  51       5.471  -1.792  -0.652  1.00  1.00           O  
ATOM    757  CB  CYS A  51       2.618  -1.717   1.227  1.00  1.00           C  
ATOM    758  SG  CYS A  51       0.819  -2.024   1.353  1.00  1.00           S  
ATOM    759  H   CYS A  51       3.515  -4.446   0.972  1.00  1.00           H  
ATOM    760  HA  CYS A  51       2.964  -2.205  -0.814  1.00  1.00           H  
ATOM    761  HB2 CYS A  51       3.077  -1.926   2.193  1.00  1.00           H  
ATOM    762  HB3 CYS A  51       2.778  -0.658   1.020  1.00  1.00           H  
ATOM    763  N   LYS A  52       5.417  -2.918   1.309  1.00  1.00           N  
ATOM    764  CA  LYS A  52       6.853  -2.845   1.518  1.00  1.00           C  
ATOM    765  C   LYS A  52       7.564  -3.666   0.441  1.00  1.00           C  
ATOM    766  O   LYS A  52       8.460  -3.166  -0.237  1.00  1.00           O  
ATOM    767  CB  LYS A  52       7.209  -3.263   2.946  1.00  1.00           C  
ATOM    768  CG  LYS A  52       7.934  -2.136   3.684  1.00  1.00           C  
ATOM    769  CD  LYS A  52       9.434  -2.162   3.388  1.00  1.00           C  
ATOM    770  CE  LYS A  52      10.134  -3.255   4.200  1.00  1.00           C  
ATOM    771  NZ  LYS A  52      11.602  -3.071   4.159  1.00  1.00           N  
ATOM    772  H   LYS A  52       4.910  -3.395   2.026  1.00  1.00           H  
ATOM    773  HA  LYS A  52       7.147  -1.801   1.406  1.00  1.00           H  
ATOM    774  HB2 LYS A  52       6.302  -3.533   3.487  1.00  1.00           H  
ATOM    775  HB3 LYS A  52       7.840  -4.152   2.922  1.00  1.00           H  
ATOM    776  HG2 LYS A  52       7.517  -1.174   3.384  1.00  1.00           H  
ATOM    777  HG3 LYS A  52       7.769  -2.234   4.757  1.00  1.00           H  
ATOM    778  HD2 LYS A  52       9.596  -2.335   2.324  1.00  1.00           H  
ATOM    779  HD3 LYS A  52       9.873  -1.193   3.623  1.00  1.00           H  
ATOM    780  HE2 LYS A  52       9.786  -3.227   5.232  1.00  1.00           H  
ATOM    781  HE3 LYS A  52       9.873  -4.235   3.801  1.00  1.00           H  
ATOM    782  HZ1 LYS A  52      12.062  -3.511   4.948  1.00  1.00           H  
ATOM    783  HZ2 LYS A  52      12.012  -3.468   3.321  1.00  1.00           H  
ATOM    784  N   GLY A  53       7.137  -4.915   0.317  1.00  1.00           N  
ATOM    785  CA  GLY A  53       7.722  -5.811  -0.667  1.00  1.00           C  
ATOM    786  C   GLY A  53       8.085  -5.057  -1.948  1.00  1.00           C  
ATOM    787  O   GLY A  53       9.196  -5.192  -2.457  1.00  1.00           O  
ATOM    788  H   GLY A  53       6.408  -5.314   0.872  1.00  1.00           H  
ATOM    789  HA2 GLY A  53       8.614  -6.280  -0.252  1.00  1.00           H  
ATOM    790  HA3 GLY A  53       7.019  -6.611  -0.898  1.00  1.00           H  
ATOM    791  N   CYS A  54       7.127  -4.281  -2.431  1.00  1.00           N  
ATOM    792  CA  CYS A  54       7.332  -3.506  -3.643  1.00  1.00           C  
ATOM    793  C   CYS A  54       8.254  -2.331  -3.312  1.00  1.00           C  
ATOM    794  O   CYS A  54       9.170  -2.022  -4.073  1.00  1.00           O  
ATOM    795  CB  CYS A  54       6.006  -3.037  -4.247  1.00  1.00           C  
ATOM    796  SG  CYS A  54       6.291  -2.323  -5.907  1.00  1.00           S  
ATOM    797  H   CYS A  54       6.226  -4.177  -2.011  1.00  1.00           H  
ATOM    798  HA  CYS A  54       7.800  -4.173  -4.366  1.00  1.00           H  
ATOM    799  HB2 CYS A  54       5.313  -3.876  -4.316  1.00  1.00           H  
ATOM    800  HB3 CYS A  54       5.543  -2.295  -3.597  1.00  1.00           H  
ATOM    801  N   HIS A  55       7.981  -1.708  -2.175  1.00  1.00           N  
ATOM    802  CA  HIS A  55       8.775  -0.574  -1.734  1.00  1.00           C  
ATOM    803  C   HIS A  55      10.240  -0.995  -1.596  1.00  1.00           C  
ATOM    804  O   HIS A  55      11.136  -0.306  -2.081  1.00  1.00           O  
ATOM    805  CB  HIS A  55       8.205   0.019  -0.444  1.00  1.00           C  
ATOM    806  CG  HIS A  55       6.842   0.647  -0.606  1.00  1.00           C  
ATOM    807  ND1 HIS A  55       6.001   0.902   0.463  1.00  1.00           N  
ATOM    808  CD2 HIS A  55       6.183   1.070  -1.723  1.00  1.00           C  
ATOM    809  CE1 HIS A  55       4.889   1.452  -0.001  1.00  1.00           C  
ATOM    810  NE2 HIS A  55       5.003   1.555  -1.356  1.00  1.00           N  
ATOM    811  H   HIS A  55       7.235  -1.965  -1.562  1.00  1.00           H  
ATOM    812  HA  HIS A  55       8.696   0.185  -2.512  1.00  1.00           H  
ATOM    813  HB2 HIS A  55       8.145  -0.766   0.310  1.00  1.00           H  
ATOM    814  HB3 HIS A  55       8.898   0.771  -0.065  1.00  1.00           H  
ATOM    815  HD1 HIS A  55       6.200   0.704   1.423  1.00  1.00           H  
ATOM    816  HD2 HIS A  55       6.561   1.018  -2.744  1.00  1.00           H  
ATOM    817  HE1 HIS A  55       4.033   1.767   0.596  1.00  1.00           H  
ATOM    818  N   GLU A  56      10.437  -2.125  -0.933  1.00  1.00           N  
ATOM    819  CA  GLU A  56      11.778  -2.647  -0.726  1.00  1.00           C  
ATOM    820  C   GLU A  56      12.303  -3.286  -2.013  1.00  1.00           C  
ATOM    821  O   GLU A  56      13.513  -3.399  -2.205  1.00  1.00           O  
ATOM    822  CB  GLU A  56      11.804  -3.645   0.433  1.00  1.00           C  
ATOM    823  CG  GLU A  56      10.586  -4.570   0.388  1.00  1.00           C  
ATOM    824  CD  GLU A  56      10.977  -6.009   0.729  1.00  1.00           C  
ATOM    825  OE1 GLU A  56      10.414  -6.601   1.661  1.00  1.00           O  
ATOM    826  OE2 GLU A  56      11.902  -6.513  -0.016  1.00  1.00           O  
ATOM    827  H   GLU A  56       9.703  -2.680  -0.543  1.00  1.00           H  
ATOM    828  HA  GLU A  56      12.388  -1.782  -0.467  1.00  1.00           H  
ATOM    829  HB2 GLU A  56      12.717  -4.238   0.385  1.00  1.00           H  
ATOM    830  HB3 GLU A  56      11.822  -3.107   1.380  1.00  1.00           H  
ATOM    831  HG2 GLU A  56       9.832  -4.218   1.092  1.00  1.00           H  
ATOM    832  HG3 GLU A  56      10.136  -4.536  -0.604  1.00  1.00           H  
ATOM    833  HE2 GLU A  56      11.493  -7.009  -0.782  1.00  1.00           H  
ATOM    834  N   GLU A  57      11.368  -3.687  -2.862  1.00  1.00           N  
ATOM    835  CA  GLU A  57      11.722  -4.312  -4.125  1.00  1.00           C  
ATOM    836  C   GLU A  57      12.091  -3.247  -5.159  1.00  1.00           C  
ATOM    837  O   GLU A  57      13.060  -3.405  -5.900  1.00  1.00           O  
ATOM    838  CB  GLU A  57      10.585  -5.201  -4.634  1.00  1.00           C  
ATOM    839  CG  GLU A  57      10.842  -5.647  -6.075  1.00  1.00           C  
ATOM    840  CD  GLU A  57      12.181  -6.377  -6.193  1.00  1.00           C  
ATOM    841  OE1 GLU A  57      12.453  -7.303  -5.414  1.00  1.00           O  
ATOM    842  OE2 GLU A  57      12.953  -5.951  -7.135  1.00  1.00           O  
ATOM    843  H   GLU A  57      10.386  -3.591  -2.698  1.00  1.00           H  
ATOM    844  HA  GLU A  57      12.590  -4.933  -3.907  1.00  1.00           H  
ATOM    845  HB2 GLU A  57      10.486  -6.075  -3.991  1.00  1.00           H  
ATOM    846  HB3 GLU A  57       9.642  -4.657  -4.581  1.00  1.00           H  
ATOM    847  HG2 GLU A  57      10.036  -6.302  -6.405  1.00  1.00           H  
ATOM    848  HG3 GLU A  57      10.837  -4.779  -6.734  1.00  1.00           H  
ATOM    849  HE2 GLU A  57      13.197  -4.995  -6.972  1.00  1.00           H  
ATOM    850  N   MET A  58      11.298  -2.185  -5.177  1.00  1.00           N  
ATOM    851  CA  MET A  58      11.530  -1.094  -6.108  1.00  1.00           C  
ATOM    852  C   MET A  58      12.460  -0.042  -5.500  1.00  1.00           C  
ATOM    853  O   MET A  58      13.371   0.445  -6.168  1.00  1.00           O  
ATOM    854  CB  MET A  58      10.194  -0.444  -6.475  1.00  1.00           C  
ATOM    855  CG  MET A  58       9.335  -1.391  -7.314  1.00  1.00           C  
ATOM    856  SD  MET A  58       8.265  -0.453  -8.392  1.00  1.00           S  
ATOM    857  CE  MET A  58       8.451  -1.386  -9.902  1.00  1.00           C  
ATOM    858  H   MET A  58      10.512  -2.064  -4.571  1.00  1.00           H  
ATOM    859  HA  MET A  58      12.002  -1.548  -6.979  1.00  1.00           H  
ATOM    860  HB2 MET A  58       9.658  -0.169  -5.566  1.00  1.00           H  
ATOM    861  HB3 MET A  58      10.374   0.477  -7.029  1.00  1.00           H  
ATOM    862  HG2 MET A  58       9.973  -2.049  -7.904  1.00  1.00           H  
ATOM    863  HG3 MET A  58       8.738  -2.029  -6.661  1.00  1.00           H  
ATOM    864  HE1 MET A  58       8.126  -0.779 -10.747  1.00  1.00           H  
ATOM    865  HE2 MET A  58       9.498  -1.660 -10.033  1.00  1.00           H  
ATOM    866  HE3 MET A  58       7.843  -2.289  -9.848  1.00  1.00           H  
ATOM    867  N   LYS A  59      12.198   0.276  -4.241  1.00  1.00           N  
ATOM    868  CA  LYS A  59      13.001   1.261  -3.536  1.00  1.00           C  
ATOM    869  C   LYS A  59      12.541   2.665  -3.931  1.00  1.00           C  
ATOM    870  O   LYS A  59      13.363   3.555  -4.142  1.00  1.00           O  
ATOM    871  CB  LYS A  59      14.491   1.011  -3.779  1.00  1.00           C  
ATOM    872  CG  LYS A  59      15.238   0.823  -2.457  1.00  1.00           C  
ATOM    873  CD  LYS A  59      14.892   1.939  -1.468  1.00  1.00           C  
ATOM    874  CE  LYS A  59      16.133   2.391  -0.696  1.00  1.00           C  
ATOM    875  NZ  LYS A  59      15.839   3.612   0.088  1.00  1.00           N  
ATOM    876  H   LYS A  59      11.456  -0.126  -3.705  1.00  1.00           H  
ATOM    877  HA  LYS A  59      12.821   1.126  -2.470  1.00  1.00           H  
ATOM    878  HB2 LYS A  59      14.619   0.126  -4.402  1.00  1.00           H  
ATOM    879  HB3 LYS A  59      14.919   1.850  -4.327  1.00  1.00           H  
ATOM    880  HG2 LYS A  59      14.981  -0.144  -2.024  1.00  1.00           H  
ATOM    881  HG3 LYS A  59      16.312   0.816  -2.640  1.00  1.00           H  
ATOM    882  HD2 LYS A  59      14.465   2.786  -2.005  1.00  1.00           H  
ATOM    883  HD3 LYS A  59      14.132   1.588  -0.770  1.00  1.00           H  
ATOM    884  HE2 LYS A  59      16.464   1.594  -0.029  1.00  1.00           H  
ATOM    885  HE3 LYS A  59      16.950   2.586  -1.390  1.00  1.00           H  
ATOM    886  HZ1 LYS A  59      16.410   4.397  -0.204  1.00  1.00           H  
ATOM    887  HZ2 LYS A  59      14.871   3.900  -0.007  1.00  1.00           H  
ATOM    888  N   LYS A  60      11.228   2.820  -4.020  1.00  1.00           N  
ATOM    889  CA  LYS A  60      10.648   4.101  -4.386  1.00  1.00           C  
ATOM    890  C   LYS A  60       9.694   4.558  -3.281  1.00  1.00           C  
ATOM    891  O   LYS A  60       9.667   5.736  -2.928  1.00  1.00           O  
ATOM    892  CB  LYS A  60       9.995   4.018  -5.767  1.00  1.00           C  
ATOM    893  CG  LYS A  60      10.279   5.280  -6.584  1.00  1.00           C  
ATOM    894  CD  LYS A  60      11.746   5.337  -7.014  1.00  1.00           C  
ATOM    895  CE  LYS A  60      11.979   6.464  -8.023  1.00  1.00           C  
ATOM    896  NZ  LYS A  60      13.390   6.478  -8.467  1.00  1.00           N  
ATOM    897  H   LYS A  60      10.566   2.091  -3.846  1.00  1.00           H  
ATOM    898  HA  LYS A  60      11.464   4.820  -4.458  1.00  1.00           H  
ATOM    899  HB2 LYS A  60      10.370   3.144  -6.299  1.00  1.00           H  
ATOM    900  HB3 LYS A  60       8.918   3.886  -5.657  1.00  1.00           H  
ATOM    901  HG2 LYS A  60       9.637   5.299  -7.465  1.00  1.00           H  
ATOM    902  HG3 LYS A  60      10.035   6.163  -5.993  1.00  1.00           H  
ATOM    903  HD2 LYS A  60      12.379   5.489  -6.140  1.00  1.00           H  
ATOM    904  HD3 LYS A  60      12.036   4.383  -7.455  1.00  1.00           H  
ATOM    905  HE2 LYS A  60      11.322   6.332  -8.882  1.00  1.00           H  
ATOM    906  HE3 LYS A  60      11.723   7.422  -7.571  1.00  1.00           H  
ATOM    907  HZ1 LYS A  60      13.471   6.596  -9.471  1.00  1.00           H  
ATOM    908  HZ2 LYS A  60      13.915   7.233  -8.040  1.00  1.00           H  
ATOM    909  N   GLY A  61       8.934   3.603  -2.766  1.00  1.00           N  
ATOM    910  CA  GLY A  61       7.981   3.893  -1.709  1.00  1.00           C  
ATOM    911  C   GLY A  61       8.667   3.911  -0.341  1.00  1.00           C  
ATOM    912  O   GLY A  61       9.882   3.775  -0.220  1.00  1.00           O  
ATOM    913  H   GLY A  61       8.962   2.647  -3.059  1.00  1.00           H  
ATOM    914  HA2 GLY A  61       7.508   4.858  -1.895  1.00  1.00           H  
ATOM    915  HA3 GLY A  61       7.189   3.144  -1.712  1.00  1.00           H  
ATOM    916  N   PRO A  62       7.849   4.086   0.699  1.00  1.00           N  
ATOM    917  CA  PRO A  62       8.282   4.134   2.079  1.00  1.00           C  
ATOM    918  C   PRO A  62       8.629   2.730   2.554  1.00  1.00           C  
ATOM    919  O   PRO A  62       7.972   1.781   2.129  1.00  1.00           O  
ATOM    920  CB  PRO A  62       7.085   4.691   2.846  1.00  1.00           C  
ATOM    921  CG  PRO A  62       5.888   4.050   2.010  1.00  1.00           C  
ATOM    922  CD  PRO A  62       6.415   4.251   0.591  1.00  1.00           C  
ATOM    923  HA  PRO A  62       9.146   4.789   2.195  1.00  1.00           H  
ATOM    924  HB2 PRO A  62       7.069   4.363   3.885  1.00  1.00           H  
ATOM    925  HB3 PRO A  62       7.095   5.780   2.785  1.00  1.00           H  
ATOM    926  HG2 PRO A  62       5.265   3.157   2.039  1.00  1.00           H  
ATOM    927  HG3 PRO A  62       5.337   4.918   2.374  1.00  1.00           H  
ATOM    928  HD2 PRO A  62       5.978   3.522  -0.092  1.00  1.00           H  
ATOM    929  HD3 PRO A  62       6.197   5.264   0.255  1.00  1.00           H  
ATOM    930  N   THR A  63       9.636   2.625   3.408  1.00  1.00           N  
ATOM    931  CA  THR A  63      10.049   1.330   3.922  1.00  1.00           C  
ATOM    932  C   THR A  63      10.467   1.447   5.389  1.00  1.00           C  
ATOM    933  O   THR A  63      11.415   0.792   5.822  1.00  1.00           O  
ATOM    934  CB  THR A  63      11.158   0.793   3.014  1.00  1.00           C  
ATOM    935  OG1 THR A  63      11.866   1.960   2.604  1.00  1.00           O  
ATOM    936  CG2 THR A  63      10.615   0.209   1.709  1.00  1.00           C  
ATOM    937  H   THR A  63      10.165   3.402   3.748  1.00  1.00           H  
ATOM    938  HA  THR A  63       9.192   0.657   3.886  1.00  1.00           H  
ATOM    939  HB  THR A  63      11.773   0.064   3.541  1.00  1.00           H  
ATOM    940  HG1 THR A  63      12.771   1.708   2.263  1.00  1.00           H  
ATOM    941 HG21 THR A  63      10.902   0.851   0.876  1.00  1.00           H  
ATOM    942 HG22 THR A  63      11.027  -0.789   1.558  1.00  1.00           H  
ATOM    943 HG23 THR A  63       9.528   0.148   1.762  1.00  1.00           H  
ATOM    944  N   LYS A  64       9.741   2.285   6.113  1.00  1.00           N  
ATOM    945  CA  LYS A  64      10.025   2.496   7.522  1.00  1.00           C  
ATOM    946  C   LYS A  64       8.710   2.707   8.277  1.00  1.00           C  
ATOM    947  O   LYS A  64       7.706   3.097   7.684  1.00  1.00           O  
ATOM    948  CB  LYS A  64      11.027   3.638   7.702  1.00  1.00           C  
ATOM    949  CG  LYS A  64      12.395   3.104   8.131  1.00  1.00           C  
ATOM    950  CD  LYS A  64      12.383   2.685   9.603  1.00  1.00           C  
ATOM    951  CE  LYS A  64      12.370   3.909  10.521  1.00  1.00           C  
ATOM    952  NZ  LYS A  64      12.021   3.516  11.904  1.00  1.00           N  
ATOM    953  H   LYS A  64       8.972   2.813   5.753  1.00  1.00           H  
ATOM    954  HA  LYS A  64      10.498   1.589   7.900  1.00  1.00           H  
ATOM    955  HB2 LYS A  64      11.126   4.191   6.768  1.00  1.00           H  
ATOM    956  HB3 LYS A  64      10.656   4.339   8.449  1.00  1.00           H  
ATOM    957  HG2 LYS A  64      12.668   2.251   7.509  1.00  1.00           H  
ATOM    958  HG3 LYS A  64      13.155   3.870   7.973  1.00  1.00           H  
ATOM    959  HD2 LYS A  64      11.507   2.068   9.802  1.00  1.00           H  
ATOM    960  HD3 LYS A  64      13.260   2.074   9.818  1.00  1.00           H  
ATOM    961  HE2 LYS A  64      13.349   4.390  10.509  1.00  1.00           H  
ATOM    962  HE3 LYS A  64      11.652   4.641  10.151  1.00  1.00           H  
ATOM    963  HZ1 LYS A  64      12.442   4.131  12.592  1.00  1.00           H  
ATOM    964  HZ2 LYS A  64      11.020   3.539  12.064  1.00  1.00           H  
ATOM    965  N   CYS A  65       8.760   2.441   9.574  1.00  1.00           N  
ATOM    966  CA  CYS A  65       7.586   2.597  10.415  1.00  1.00           C  
ATOM    967  C   CYS A  65       7.166   4.068  10.386  1.00  1.00           C  
ATOM    968  O   CYS A  65       5.976   4.377  10.376  1.00  1.00           O  
ATOM    969  CB  CYS A  65       7.843   2.105  11.841  1.00  1.00           C  
ATOM    970  SG  CYS A  65       8.925   0.634  11.963  1.00  1.00           S  
ATOM    971  H   CYS A  65       9.582   2.124  10.049  1.00  1.00           H  
ATOM    972  HA  CYS A  65       6.809   1.964   9.989  1.00  1.00           H  
ATOM    973  HB2 CYS A  65       8.290   2.916  12.416  1.00  1.00           H  
ATOM    974  HB3 CYS A  65       6.886   1.874  12.309  1.00  1.00           H  
ATOM    975  N   GLY A  66       8.167   4.936  10.373  1.00  1.00           N  
ATOM    976  CA  GLY A  66       7.916   6.366  10.345  1.00  1.00           C  
ATOM    977  C   GLY A  66       7.852   6.884   8.907  1.00  1.00           C  
ATOM    978  O   GLY A  66       7.962   8.086   8.670  1.00  1.00           O  
ATOM    979  H   GLY A  66       9.133   4.676  10.382  1.00  1.00           H  
ATOM    980  HA2 GLY A  66       6.979   6.585  10.857  1.00  1.00           H  
ATOM    981  HA3 GLY A  66       8.705   6.888  10.888  1.00  1.00           H  
ATOM    982  N   GLU A  67       7.673   5.950   7.984  1.00  1.00           N  
ATOM    983  CA  GLU A  67       7.592   6.297   6.575  1.00  1.00           C  
ATOM    984  C   GLU A  67       6.234   5.885   6.004  1.00  1.00           C  
ATOM    985  O   GLU A  67       5.975   6.068   4.816  1.00  1.00           O  
ATOM    986  CB  GLU A  67       8.735   5.655   5.786  1.00  1.00           C  
ATOM    987  CG  GLU A  67      10.000   6.515   5.856  1.00  1.00           C  
ATOM    988  CD  GLU A  67      11.134   5.889   5.042  1.00  1.00           C  
ATOM    989  OE1 GLU A  67      11.019   4.735   4.603  1.00  1.00           O  
ATOM    990  OE2 GLU A  67      12.163   6.647   4.868  1.00  1.00           O  
ATOM    991  H   GLU A  67       7.584   4.975   8.185  1.00  1.00           H  
ATOM    992  HA  GLU A  67       7.696   7.381   6.537  1.00  1.00           H  
ATOM    993  HB2 GLU A  67       8.944   4.662   6.184  1.00  1.00           H  
ATOM    994  HB3 GLU A  67       8.437   5.526   4.746  1.00  1.00           H  
ATOM    995  HG2 GLU A  67       9.785   7.515   5.479  1.00  1.00           H  
ATOM    996  HG3 GLU A  67      10.311   6.626   6.895  1.00  1.00           H  
ATOM    997  HE2 GLU A  67      12.030   7.225   4.063  1.00  1.00           H  
ATOM    998  N   CYS A  68       5.402   5.337   6.878  1.00  1.00           N  
ATOM    999  CA  CYS A  68       4.076   4.898   6.476  1.00  1.00           C  
ATOM   1000  C   CYS A  68       3.072   5.380   7.524  1.00  1.00           C  
ATOM   1001  O   CYS A  68       2.173   6.161   7.215  1.00  1.00           O  
ATOM   1002  CB  CYS A  68       4.017   3.381   6.283  1.00  1.00           C  
ATOM   1003  SG  CYS A  68       3.983   2.977   4.499  1.00  1.00           S  
ATOM   1004  H   CYS A  68       5.621   5.192   7.843  1.00  1.00           H  
ATOM   1005  HA  CYS A  68       3.875   5.356   5.507  1.00  1.00           H  
ATOM   1006  HB2 CYS A  68       4.881   2.913   6.754  1.00  1.00           H  
ATOM   1007  HB3 CYS A  68       3.130   2.979   6.773  1.00  1.00           H  
ATOM   1008  N   HIS A  69       3.259   4.896   8.743  1.00  1.00           N  
ATOM   1009  CA  HIS A  69       2.380   5.267   9.839  1.00  1.00           C  
ATOM   1010  C   HIS A  69       2.662   6.712  10.255  1.00  1.00           C  
ATOM   1011  O   HIS A  69       3.708   7.003  10.833  1.00  1.00           O  
ATOM   1012  CB  HIS A  69       2.512   4.280  11.000  1.00  1.00           C  
ATOM   1013  CG  HIS A  69       2.134   2.861  10.645  1.00  1.00           C  
ATOM   1014  ND1 HIS A  69       0.822   2.454  10.477  1.00  1.00           N  
ATOM   1015  CD2 HIS A  69       2.910   1.760  10.428  1.00  1.00           C  
ATOM   1016  CE1 HIS A  69       0.820   1.164  10.174  1.00  1.00           C  
ATOM   1017  NE2 HIS A  69       2.115   0.736  10.144  1.00  1.00           N  
ATOM   1018  H   HIS A  69       3.993   4.261   8.986  1.00  1.00           H  
ATOM   1019  HA  HIS A  69       1.361   5.200   9.459  1.00  1.00           H  
ATOM   1020  HB2 HIS A  69       3.541   4.292  11.359  1.00  1.00           H  
ATOM   1021  HB3 HIS A  69       1.883   4.617  11.823  1.00  1.00           H  
ATOM   1022  HD1 HIS A  69       0.013   3.035  10.570  1.00  1.00           H  
ATOM   1023  HD2 HIS A  69       3.998   1.728  10.478  1.00  1.00           H  
ATOM   1024  HE1 HIS A  69      -0.062   0.553   9.981  1.00  1.00           H  
ATOM   1025  N   LYS A  70       1.710   7.580   9.945  1.00  1.00           N  
ATOM   1026  CA  LYS A  70       1.842   8.988  10.279  1.00  1.00           C  
ATOM   1027  C   LYS A  70       0.452   9.593  10.480  1.00  1.00           C  
ATOM   1028  O   LYS A  70      -0.351   9.635   9.549  1.00  1.00           O  
ATOM   1029  CB  LYS A  70       2.682   9.712   9.225  1.00  1.00           C  
ATOM   1030  CG  LYS A  70       2.752  11.213   9.516  1.00  1.00           C  
ATOM   1031  CD  LYS A  70       3.656  11.496  10.718  1.00  1.00           C  
ATOM   1032  CE  LYS A  70       5.121  11.605  10.288  1.00  1.00           C  
ATOM   1033  NZ  LYS A  70       5.620  12.983  10.493  1.00  1.00           N  
ATOM   1034  H   LYS A  70       0.862   7.335   9.474  1.00  1.00           H  
ATOM   1035  HA  LYS A  70       2.386   9.050  11.222  1.00  1.00           H  
ATOM   1036  HB2 LYS A  70       3.688   9.294   9.206  1.00  1.00           H  
ATOM   1037  HB3 LYS A  70       2.251   9.550   8.237  1.00  1.00           H  
ATOM   1038  HG2 LYS A  70       3.130  11.739   8.640  1.00  1.00           H  
ATOM   1039  HG3 LYS A  70       1.751  11.596   9.712  1.00  1.00           H  
ATOM   1040  HD2 LYS A  70       3.345  12.423  11.200  1.00  1.00           H  
ATOM   1041  HD3 LYS A  70       3.547  10.701  11.455  1.00  1.00           H  
ATOM   1042  HE2 LYS A  70       5.727  10.903  10.861  1.00  1.00           H  
ATOM   1043  HE3 LYS A  70       5.219  11.328   9.239  1.00  1.00           H  
ATOM   1044  HZ1 LYS A  70       5.514  13.286  11.455  1.00  1.00           H  
ATOM   1045  HZ2 LYS A  70       6.605  13.067  10.266  1.00  1.00           H  
ATOM   1046  N   LYS A  71       0.210  10.047  11.701  1.00  1.00           N  
ATOM   1047  CA  LYS A  71      -1.070  10.648  12.036  1.00  1.00           C  
ATOM   1048  C   LYS A  71      -1.362  11.791  11.062  1.00  1.00           C  
ATOM   1049  O   LYS A  71      -0.442  12.444  10.573  1.00  1.00           O  
ATOM   1050  CB  LYS A  71      -1.095  11.071  13.506  1.00  1.00           C  
ATOM   1051  CG  LYS A  71      -2.529  11.122  14.038  1.00  1.00           C  
ATOM   1052  CD  LYS A  71      -2.848  12.498  14.624  1.00  1.00           C  
ATOM   1053  CE  LYS A  71      -4.359  12.712  14.732  1.00  1.00           C  
ATOM   1054  NZ  LYS A  71      -4.784  13.845  13.880  1.00  1.00           N  
ATOM   1055  H   LYS A  71       0.868  10.009  12.453  1.00  1.00           H  
ATOM   1056  HA  LYS A  71      -1.834   9.881  11.908  1.00  1.00           H  
ATOM   1057  HB2 LYS A  71      -0.508  10.370  14.100  1.00  1.00           H  
ATOM   1058  HB3 LYS A  71      -0.628  12.049  13.615  1.00  1.00           H  
ATOM   1059  HG2 LYS A  71      -3.227  10.895  13.232  1.00  1.00           H  
ATOM   1060  HG3 LYS A  71      -2.665  10.356  14.802  1.00  1.00           H  
ATOM   1061  HD2 LYS A  71      -2.393  12.592  15.610  1.00  1.00           H  
ATOM   1062  HD3 LYS A  71      -2.411  13.275  13.997  1.00  1.00           H  
ATOM   1063  HE2 LYS A  71      -4.883  11.805  14.429  1.00  1.00           H  
ATOM   1064  HE3 LYS A  71      -4.632  12.906  15.769  1.00  1.00           H  
ATOM   1065  HZ1 LYS A  71      -4.711  14.733  14.365  1.00  1.00           H  
ATOM   1066  HZ2 LYS A  71      -4.220  13.922  13.041  1.00  1.00           H  
TER    1067      LYS A  71                                                      
HETATM 1068  CHA HEM A 101      -9.074  -0.918  -3.950  1.00  1.00           C  
HETATM 1069  CHB HEM A 101      -9.245  -0.183  -8.762  1.00  1.00           C  
HETATM 1070  CHC HEM A 101      -4.384   0.086  -8.910  1.00  1.00           C  
HETATM 1071  CHD HEM A 101      -4.207  -1.027  -4.103  1.00  1.00           C  
HETATM 1072  C1A HEM A 101      -9.527  -0.789  -5.259  1.00  1.00           C  
HETATM 1073  C2A HEM A 101     -10.902  -0.965  -5.663  1.00  1.00           C  
HETATM 1074  C3A HEM A 101     -10.953  -0.762  -6.997  1.00  1.00           C  
HETATM 1075  C4A HEM A 101      -9.609  -0.458  -7.431  1.00  1.00           C  
HETATM 1076  CMA HEM A 101     -12.152  -0.828  -7.897  1.00  1.00           C  
HETATM 1077  CAA HEM A 101     -12.032  -1.309  -4.737  1.00  1.00           C  
HETATM 1078  CBA HEM A 101     -12.604  -0.111  -3.984  1.00  1.00           C  
HETATM 1079  CGA HEM A 101     -14.033   0.178  -4.420  1.00  1.00           C  
HETATM 1080  O1A HEM A 101     -14.856   0.454  -3.520  1.00  1.00           O  
HETATM 1081  O2A HEM A 101     -14.276   0.119  -5.644  1.00  1.00           O  
HETATM 1082  C1B HEM A 101      -7.937   0.002  -9.199  1.00  1.00           C  
HETATM 1083  C2B HEM A 101      -7.578   0.398 -10.540  1.00  1.00           C  
HETATM 1084  C3B HEM A 101      -6.231   0.474 -10.585  1.00  1.00           C  
HETATM 1085  C4B HEM A 101      -5.743   0.124  -9.271  1.00  1.00           C  
HETATM 1086  CMB HEM A 101      -8.556   0.666 -11.647  1.00  1.00           C  
HETATM 1087  CAB HEM A 101      -5.365   0.845 -11.753  1.00  1.00           C  
HETATM 1088  CBB HEM A 101      -5.905   2.007 -12.582  1.00  1.00           C  
HETATM 1089  C1C HEM A 101      -3.885  -0.262  -7.571  1.00  1.00           C  
HETATM 1090  C2C HEM A 101      -2.498  -0.454  -7.218  1.00  1.00           C  
HETATM 1091  C3C HEM A 101      -2.461  -0.757  -5.904  1.00  1.00           C  
HETATM 1092  C4C HEM A 101      -3.824  -0.755  -5.429  1.00  1.00           C  
HETATM 1093  CMC HEM A 101      -1.344  -0.330  -8.171  1.00  1.00           C  
HETATM 1094  CAC HEM A 101      -1.256  -1.048  -5.056  1.00  1.00           C  
HETATM 1095  CBC HEM A 101      -0.070  -0.128  -5.327  1.00  1.00           C  
HETATM 1096  C1D HEM A 101      -5.524  -1.069  -3.655  1.00  1.00           C  
HETATM 1097  C2D HEM A 101      -5.907  -1.303  -2.283  1.00  1.00           C  
HETATM 1098  C3D HEM A 101      -7.256  -1.273  -2.237  1.00  1.00           C  
HETATM 1099  C4D HEM A 101      -7.721  -1.021  -3.580  1.00  1.00           C  
HETATM 1100  CMD HEM A 101      -4.949  -1.531  -1.150  1.00  1.00           C  
HETATM 1101  CAD HEM A 101      -8.144  -1.460  -1.042  1.00  1.00           C  
HETATM 1102  CBD HEM A 101      -7.758  -2.645  -0.160  1.00  1.00           C  
HETATM 1103  CGD HEM A 101      -7.275  -2.177   1.205  1.00  1.00           C  
HETATM 1104  O1D HEM A 101      -8.049  -1.447   1.861  1.00  1.00           O  
HETATM 1105  O2D HEM A 101      -6.141  -2.558   1.567  1.00  1.00           O  
HETATM 1106  NA  HEM A 101      -8.740  -0.478  -6.354  1.00  1.00           N  
HETATM 1107  NB  HEM A 101      -6.800  -0.164  -8.427  1.00  1.00           N  
HETATM 1108  NC  HEM A 101      -4.692  -0.449  -6.462  1.00  1.00           N  
HETATM 1109  ND  HEM A 101      -6.647  -0.898  -4.445  1.00  1.00           N  
HETATM 1110 FE   HEM A 101      -6.575  -0.543  -6.507  1.00  1.00          FE  
HETATM 1111  CHA HEM A 102       5.417   5.344  -2.752  1.00  1.00           C  
HETATM 1112  CHB HEM A 102       2.165   3.589   0.421  1.00  1.00           C  
HETATM 1113  CHC HEM A 102       1.875  -0.537  -2.152  1.00  1.00           C  
HETATM 1114  CHD HEM A 102       5.176   1.214  -5.324  1.00  1.00           C  
HETATM 1115  C1A HEM A 102       4.533   5.225  -1.685  1.00  1.00           C  
HETATM 1116  C2A HEM A 102       4.262   6.277  -0.735  1.00  1.00           C  
HETATM 1117  C3A HEM A 102       3.361   5.794   0.146  1.00  1.00           C  
HETATM 1118  C4A HEM A 102       3.065   4.437  -0.250  1.00  1.00           C  
HETATM 1119  CMA HEM A 102       2.754   6.496   1.327  1.00  1.00           C  
HETATM 1120  CAA HEM A 102       4.889   7.641  -0.761  1.00  1.00           C  
HETATM 1121  CBA HEM A 102       4.943   8.273  -2.149  1.00  1.00           C  
HETATM 1122  CGA HEM A 102       4.178   9.588  -2.182  1.00  1.00           C  
HETATM 1123  O1A HEM A 102       4.290  10.335  -1.186  1.00  1.00           O  
HETATM 1124  O2A HEM A 102       3.495   9.822  -3.203  1.00  1.00           O  
HETATM 1125  C1B HEM A 102       1.812   2.314  -0.011  1.00  1.00           C  
HETATM 1126  C2B HEM A 102       0.868   1.459   0.669  1.00  1.00           C  
HETATM 1127  C3B HEM A 102       0.786   0.315  -0.041  1.00  1.00           C  
HETATM 1128  C4B HEM A 102       1.677   0.450  -1.169  1.00  1.00           C  
HETATM 1129  CMB HEM A 102       0.139   1.818   1.931  1.00  1.00           C  
HETATM 1130  CAB HEM A 102      -0.057  -0.893   0.247  1.00  1.00           C  
HETATM 1131  CBB HEM A 102      -1.471  -0.565   0.719  1.00  1.00           C  
HETATM 1132  C1C HEM A 102       2.752  -0.421  -3.282  1.00  1.00           C  
HETATM 1133  C2C HEM A 102       3.055  -1.476  -4.220  1.00  1.00           C  
HETATM 1134  C3C HEM A 102       3.980  -0.994  -5.076  1.00  1.00           C  
HETATM 1135  C4C HEM A 102       4.260   0.365  -4.677  1.00  1.00           C  
HETATM 1136  CMC HEM A 102       2.431  -2.842  -4.206  1.00  1.00           C  
HETATM 1137  CAC HEM A 102       4.624  -1.699  -6.234  1.00  1.00           C  
HETATM 1138  CBC HEM A 102       3.855  -2.924  -6.720  1.00  1.00           C  
HETATM 1139  C1D HEM A 102       5.469   2.513  -4.920  1.00  1.00           C  
HETATM 1140  C2D HEM A 102       6.250   3.447  -5.697  1.00  1.00           C  
HETATM 1141  C3D HEM A 102       6.319   4.593  -4.986  1.00  1.00           C  
HETATM 1142  C4D HEM A 102       5.581   4.379  -3.764  1.00  1.00           C  
HETATM 1143  CMD HEM A 102       6.854   3.154  -7.039  1.00  1.00           C  
HETATM 1144  CAD HEM A 102       7.017   5.869  -5.357  1.00  1.00           C  
HETATM 1145  CBD HEM A 102       6.508   6.502  -6.649  1.00  1.00           C  
HETATM 1146  CGD HEM A 102       7.603   6.545  -7.705  1.00  1.00           C  
HETATM 1147  O1D HEM A 102       8.610   7.242  -7.451  1.00  1.00           O  
HETATM 1148  O2D HEM A 102       7.413   5.881  -8.747  1.00  1.00           O  
HETATM 1149  NA  HEM A 102       3.792   4.097  -1.377  1.00  1.00           N  
HETATM 1150  NB  HEM A 102       2.303   1.684  -1.141  1.00  1.00           N  
HETATM 1151  NC  HEM A 102       3.498   0.708  -3.573  1.00  1.00           N  
HETATM 1152  ND  HEM A 102       5.062   3.097  -3.734  1.00  1.00           N  
HETATM 1153 FE   HEM A 102       3.784   2.379  -2.529  1.00  1.00          FE  
HETATM 1154  CHA HEM A 103      -0.606  -2.121  10.292  1.00  1.00           C  
HETATM 1155  CHB HEM A 103       3.438  -1.694  12.973  1.00  1.00           C  
HETATM 1156  CHC HEM A 103       5.922  -0.213   9.053  1.00  1.00           C  
HETATM 1157  CHD HEM A 103       1.685  -0.127   6.484  1.00  1.00           C  
HETATM 1158  C1A HEM A 103       0.285  -2.113  11.360  1.00  1.00           C  
HETATM 1159  C2A HEM A 103      -0.074  -2.443  12.719  1.00  1.00           C  
HETATM 1160  C3A HEM A 103       1.045  -2.325  13.465  1.00  1.00           C  
HETATM 1161  C4A HEM A 103       2.108  -1.922  12.575  1.00  1.00           C  
HETATM 1162  CMA HEM A 103       1.202  -2.559  14.939  1.00  1.00           C  
HETATM 1163  CAA HEM A 103      -1.449  -2.837  13.172  1.00  1.00           C  
HETATM 1164  CBA HEM A 103      -2.384  -1.656  13.417  1.00  1.00           C  
HETATM 1165  CGA HEM A 103      -2.984  -1.712  14.814  1.00  1.00           C  
HETATM 1166  O1A HEM A 103      -2.268  -2.191  15.720  1.00  1.00           O  
HETATM 1167  O2A HEM A 103      -4.147  -1.274  14.951  1.00  1.00           O  
HETATM 1168  C1B HEM A 103       4.470  -1.338  12.110  1.00  1.00           C  
HETATM 1169  C2B HEM A 103       5.870  -1.371  12.461  1.00  1.00           C  
HETATM 1170  C3B HEM A 103       6.561  -0.961  11.377  1.00  1.00           C  
HETATM 1171  C4B HEM A 103       5.596  -0.670  10.343  1.00  1.00           C  
HETATM 1172  CMB HEM A 103       6.410  -1.791  13.797  1.00  1.00           C  
HETATM 1173  CAB HEM A 103       8.048  -0.820  11.228  1.00  1.00           C  
HETATM 1174  CBB HEM A 103       8.832  -2.073  11.607  1.00  1.00           C  
HETATM 1175  C1C HEM A 103       4.943  -0.070   7.932  1.00  1.00           C  
HETATM 1176  C2C HEM A 103       5.213   0.566   6.664  1.00  1.00           C  
HETATM 1177  C3C HEM A 103       4.045   0.616   5.989  1.00  1.00           C  
HETATM 1178  C4C HEM A 103       3.041   0.012   6.832  1.00  1.00           C  
HETATM 1179  CMC HEM A 103       6.558   1.063   6.221  1.00  1.00           C  
HETATM 1180  CAC HEM A 103       3.791   1.182   4.622  1.00  1.00           C  
HETATM 1181  CBC HEM A 103       4.718   0.632   3.541  1.00  1.00           C  
HETATM 1182  C1D HEM A 103       0.718  -0.711   7.296  1.00  1.00           C  
HETATM 1183  C2D HEM A 103      -0.626  -1.018   6.865  1.00  1.00           C  
HETATM 1184  C3D HEM A 103      -1.263  -1.570   7.919  1.00  1.00           C  
HETATM 1185  C4D HEM A 103      -0.321  -1.612   9.012  1.00  1.00           C  
HETATM 1186  CMD HEM A 103      -1.169  -0.753   5.491  1.00  1.00           C  
HETATM 1187  CAD HEM A 103      -2.680  -2.062   7.987  1.00  1.00           C  
HETATM 1188  CBD HEM A 103      -3.015  -3.134   6.955  1.00  1.00           C  
HETATM 1189  CGD HEM A 103      -4.235  -2.742   6.134  1.00  1.00           C  
HETATM 1190  O1D HEM A 103      -4.309  -1.551   5.761  1.00  1.00           O  
HETATM 1191  O2D HEM A 103      -5.071  -3.640   5.893  1.00  1.00           O  
HETATM 1192  NA  HEM A 103       1.630  -1.795  11.282  1.00  1.00           N  
HETATM 1193  NB  HEM A 103       4.312  -0.905  10.805  1.00  1.00           N  
HETATM 1194  NC  HEM A 103       3.604  -0.407   8.025  1.00  1.00           N  
HETATM 1195  ND  HEM A 103       0.895  -1.081   8.618  1.00  1.00           N  
HETATM 1196 FE   HEM A 103       2.648  -0.956   9.649  1.00  1.00          FE  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1     -11.854  10.533  -1.491  1.00  1.00           N  
ATOM      2  CA  ALA A   1     -11.047  10.567  -2.698  1.00  1.00           C  
ATOM      3  C   ALA A   1     -10.273   9.253  -2.826  1.00  1.00           C  
ATOM      4  O   ALA A   1     -10.323   8.409  -1.933  1.00  1.00           O  
ATOM      5  CB  ALA A   1     -10.124  11.786  -2.661  1.00  1.00           C  
ATOM      6  H1  ALA A   1     -12.182   9.625  -1.227  1.00  1.00           H  
ATOM      7  HA  ALA A   1     -11.724  10.665  -3.547  1.00  1.00           H  
ATOM      8  HB1 ALA A   1     -10.148  12.230  -1.666  1.00  1.00           H  
ATOM      9  HB2 ALA A   1      -9.105  11.478  -2.897  1.00  1.00           H  
ATOM     10  HB3 ALA A   1     -10.460  12.519  -3.394  1.00  1.00           H  
ATOM     11  N   ASP A   2      -9.576   9.121  -3.945  1.00  1.00           N  
ATOM     12  CA  ASP A   2      -8.792   7.924  -4.202  1.00  1.00           C  
ATOM     13  C   ASP A   2      -8.103   7.484  -2.908  1.00  1.00           C  
ATOM     14  O   ASP A   2      -8.120   6.304  -2.563  1.00  1.00           O  
ATOM     15  CB  ASP A   2      -7.709   8.189  -5.248  1.00  1.00           C  
ATOM     16  CG  ASP A   2      -7.960   7.550  -6.615  1.00  1.00           C  
ATOM     17  OD1 ASP A   2      -7.897   6.321  -6.767  1.00  1.00           O  
ATOM     18  OD2 ASP A   2      -8.233   8.381  -7.564  1.00  1.00           O  
ATOM     19  H   ASP A   2      -9.540   9.812  -4.667  1.00  1.00           H  
ATOM     20  HA  ASP A   2      -9.508   7.186  -4.565  1.00  1.00           H  
ATOM     21  HB2 ASP A   2      -7.608   9.267  -5.381  1.00  1.00           H  
ATOM     22  HB3 ASP A   2      -6.756   7.825  -4.863  1.00  1.00           H  
ATOM     23  HD2 ASP A   2      -8.267   7.900  -8.440  1.00  1.00           H  
ATOM     24  N   ASP A   3      -7.514   8.457  -2.229  1.00  1.00           N  
ATOM     25  CA  ASP A   3      -6.820   8.184  -0.982  1.00  1.00           C  
ATOM     26  C   ASP A   3      -7.592   7.122  -0.196  1.00  1.00           C  
ATOM     27  O   ASP A   3      -8.715   7.364   0.244  1.00  1.00           O  
ATOM     28  CB  ASP A   3      -6.731   9.442  -0.115  1.00  1.00           C  
ATOM     29  CG  ASP A   3      -7.140  10.740  -0.814  1.00  1.00           C  
ATOM     30  OD1 ASP A   3      -8.329  11.087  -0.873  1.00  1.00           O  
ATOM     31  OD2 ASP A   3      -6.166  11.416  -1.321  1.00  1.00           O  
ATOM     32  H   ASP A   3      -7.505   9.414  -2.517  1.00  1.00           H  
ATOM     33  HA  ASP A   3      -5.826   7.847  -1.274  1.00  1.00           H  
ATOM     34  HB2 ASP A   3      -7.363   9.306   0.763  1.00  1.00           H  
ATOM     35  HB3 ASP A   3      -5.707   9.547   0.243  1.00  1.00           H  
ATOM     36  HD2 ASP A   3      -6.445  11.819  -2.193  1.00  1.00           H  
ATOM     37  N   ILE A   4      -6.958   5.969  -0.043  1.00  1.00           N  
ATOM     38  CA  ILE A   4      -7.571   4.869   0.682  1.00  1.00           C  
ATOM     39  C   ILE A   4      -6.900   4.729   2.050  1.00  1.00           C  
ATOM     40  O   ILE A   4      -5.961   3.951   2.209  1.00  1.00           O  
ATOM     41  CB  ILE A   4      -7.533   3.588  -0.154  1.00  1.00           C  
ATOM     42  CG1 ILE A   4      -8.741   3.509  -1.091  1.00  1.00           C  
ATOM     43  CG2 ILE A   4      -7.419   2.352   0.740  1.00  1.00           C  
ATOM     44  CD1 ILE A   4      -8.654   2.278  -1.995  1.00  1.00           C  
ATOM     45  H   ILE A   4      -6.045   5.780  -0.404  1.00  1.00           H  
ATOM     46  HA  ILE A   4      -8.620   5.122   0.836  1.00  1.00           H  
ATOM     47  HB  ILE A   4      -6.641   3.616  -0.781  1.00  1.00           H  
ATOM     48 HG12 ILE A   4      -9.658   3.469  -0.503  1.00  1.00           H  
ATOM     49 HG13 ILE A   4      -8.792   4.410  -1.701  1.00  1.00           H  
ATOM     50 HG21 ILE A   4      -6.368   2.144   0.940  1.00  1.00           H  
ATOM     51 HG22 ILE A   4      -7.939   2.535   1.681  1.00  1.00           H  
ATOM     52 HG23 ILE A   4      -7.869   1.497   0.236  1.00  1.00           H  
ATOM     53 HD11 ILE A   4      -8.670   2.592  -3.038  1.00  1.00           H  
ATOM     54 HD12 ILE A   4      -7.726   1.742  -1.791  1.00  1.00           H  
ATOM     55 HD13 ILE A   4      -9.502   1.622  -1.799  1.00  1.00           H  
ATOM     56  N   VAL A   5      -7.409   5.496   3.004  1.00  1.00           N  
ATOM     57  CA  VAL A   5      -6.872   5.468   4.353  1.00  1.00           C  
ATOM     58  C   VAL A   5      -7.160   4.104   4.985  1.00  1.00           C  
ATOM     59  O   VAL A   5      -8.306   3.657   5.008  1.00  1.00           O  
ATOM     60  CB  VAL A   5      -7.436   6.634   5.166  1.00  1.00           C  
ATOM     61  CG1 VAL A   5      -6.767   6.720   6.540  1.00  1.00           C  
ATOM     62  CG2 VAL A   5      -7.294   7.953   4.404  1.00  1.00           C  
ATOM     63  H   VAL A   5      -8.173   6.126   2.866  1.00  1.00           H  
ATOM     64  HA  VAL A   5      -5.792   5.599   4.280  1.00  1.00           H  
ATOM     65  HB  VAL A   5      -8.499   6.451   5.323  1.00  1.00           H  
ATOM     66 HG11 VAL A   5      -6.249   7.675   6.632  1.00  1.00           H  
ATOM     67 HG12 VAL A   5      -7.525   6.642   7.319  1.00  1.00           H  
ATOM     68 HG13 VAL A   5      -6.050   5.906   6.646  1.00  1.00           H  
ATOM     69 HG21 VAL A   5      -6.309   8.000   3.940  1.00  1.00           H  
ATOM     70 HG22 VAL A   5      -8.062   8.011   3.632  1.00  1.00           H  
ATOM     71 HG23 VAL A   5      -7.411   8.787   5.095  1.00  1.00           H  
ATOM     72  N   LEU A   6      -6.102   3.481   5.481  1.00  1.00           N  
ATOM     73  CA  LEU A   6      -6.227   2.178   6.110  1.00  1.00           C  
ATOM     74  C   LEU A   6      -6.377   2.359   7.622  1.00  1.00           C  
ATOM     75  O   LEU A   6      -5.944   3.368   8.176  1.00  1.00           O  
ATOM     76  CB  LEU A   6      -5.058   1.275   5.712  1.00  1.00           C  
ATOM     77  CG  LEU A   6      -4.989   0.879   4.236  1.00  1.00           C  
ATOM     78  CD1 LEU A   6      -3.606   0.330   3.879  1.00  1.00           C  
ATOM     79  CD2 LEU A   6      -6.105  -0.105   3.879  1.00  1.00           C  
ATOM     80  H   LEU A   6      -5.173   3.852   5.457  1.00  1.00           H  
ATOM     81  HA  LEU A   6      -7.136   1.715   5.726  1.00  1.00           H  
ATOM     82  HB2 LEU A   6      -4.129   1.780   5.976  1.00  1.00           H  
ATOM     83  HB3 LEU A   6      -5.107   0.365   6.310  1.00  1.00           H  
ATOM     84  HG  LEU A   6      -5.145   1.774   3.634  1.00  1.00           H  
ATOM     85 HD11 LEU A   6      -3.492  -0.669   4.299  1.00  1.00           H  
ATOM     86 HD12 LEU A   6      -3.502   0.283   2.795  1.00  1.00           H  
ATOM     87 HD13 LEU A   6      -2.838   0.986   4.289  1.00  1.00           H  
ATOM     88 HD21 LEU A   6      -7.073   0.364   4.056  1.00  1.00           H  
ATOM     89 HD22 LEU A   6      -6.023  -0.383   2.829  1.00  1.00           H  
ATOM     90 HD23 LEU A   6      -6.015  -0.997   4.500  1.00  1.00           H  
ATOM     91  N   LYS A   7      -6.991   1.365   8.247  1.00  1.00           N  
ATOM     92  CA  LYS A   7      -7.204   1.402   9.684  1.00  1.00           C  
ATOM     93  C   LYS A   7      -5.927   0.950  10.396  1.00  1.00           C  
ATOM     94  O   LYS A   7      -5.476  -0.179  10.212  1.00  1.00           O  
ATOM     95  CB  LYS A   7      -8.441   0.586  10.064  1.00  1.00           C  
ATOM     96  CG  LYS A   7      -9.656   1.016   9.240  1.00  1.00           C  
ATOM     97  CD  LYS A   7     -10.877   1.235  10.135  1.00  1.00           C  
ATOM     98  CE  LYS A   7     -11.079   2.722  10.433  1.00  1.00           C  
ATOM     99  NZ  LYS A   7     -11.955   2.901  11.612  1.00  1.00           N  
ATOM    100  H   LYS A   7      -7.341   0.548   7.789  1.00  1.00           H  
ATOM    101  HA  LYS A   7      -7.404   2.438   9.958  1.00  1.00           H  
ATOM    102  HB2 LYS A   7      -8.246  -0.474   9.905  1.00  1.00           H  
ATOM    103  HB3 LYS A   7      -8.653   0.714  11.125  1.00  1.00           H  
ATOM    104  HG2 LYS A   7      -9.427   1.935   8.700  1.00  1.00           H  
ATOM    105  HG3 LYS A   7      -9.880   0.255   8.492  1.00  1.00           H  
ATOM    106  HD2 LYS A   7     -11.766   0.834   9.649  1.00  1.00           H  
ATOM    107  HD3 LYS A   7     -10.750   0.688  11.069  1.00  1.00           H  
ATOM    108  HE2 LYS A   7     -10.114   3.197  10.614  1.00  1.00           H  
ATOM    109  HE3 LYS A   7     -11.519   3.216   9.567  1.00  1.00           H  
ATOM    110  HZ1 LYS A   7     -12.857   2.454  11.486  1.00  1.00           H  
ATOM    111  HZ2 LYS A   7     -11.547   2.506  12.452  1.00  1.00           H  
ATOM    112  N   ALA A   8      -5.380   1.856  11.193  1.00  1.00           N  
ATOM    113  CA  ALA A   8      -4.164   1.564  11.933  1.00  1.00           C  
ATOM    114  C   ALA A   8      -4.022   2.561  13.085  1.00  1.00           C  
ATOM    115  O   ALA A   8      -3.778   3.746  12.859  1.00  1.00           O  
ATOM    116  CB  ALA A   8      -2.966   1.599  10.981  1.00  1.00           C  
ATOM    117  H   ALA A   8      -5.753   2.772  11.337  1.00  1.00           H  
ATOM    118  HA  ALA A   8      -4.258   0.559  12.343  1.00  1.00           H  
ATOM    119  HB1 ALA A   8      -3.091   2.415  10.270  1.00  1.00           H  
ATOM    120  HB2 ALA A   8      -2.051   1.751  11.554  1.00  1.00           H  
ATOM    121  HB3 ALA A   8      -2.904   0.654  10.442  1.00  1.00           H  
ATOM    122  N   LYS A   9      -4.180   2.045  14.295  1.00  1.00           N  
ATOM    123  CA  LYS A   9      -4.072   2.875  15.483  1.00  1.00           C  
ATOM    124  C   LYS A   9      -2.621   3.329  15.653  1.00  1.00           C  
ATOM    125  O   LYS A   9      -2.330   4.196  16.475  1.00  1.00           O  
ATOM    126  CB  LYS A   9      -4.634   2.142  16.702  1.00  1.00           C  
ATOM    127  CG  LYS A   9      -6.069   2.585  16.994  1.00  1.00           C  
ATOM    128  CD  LYS A   9      -6.626   1.863  18.223  1.00  1.00           C  
ATOM    129  CE  LYS A   9      -6.956   2.856  19.339  1.00  1.00           C  
ATOM    130  NZ  LYS A   9      -5.747   3.161  20.137  1.00  1.00           N  
ATOM    131  H   LYS A   9      -4.378   1.081  14.470  1.00  1.00           H  
ATOM    132  HA  LYS A   9      -4.693   3.757  15.322  1.00  1.00           H  
ATOM    133  HB2 LYS A   9      -4.610   1.066  16.527  1.00  1.00           H  
ATOM    134  HB3 LYS A   9      -4.005   2.337  17.570  1.00  1.00           H  
ATOM    135  HG2 LYS A   9      -6.095   3.662  17.158  1.00  1.00           H  
ATOM    136  HG3 LYS A   9      -6.701   2.379  16.130  1.00  1.00           H  
ATOM    137  HD2 LYS A   9      -7.523   1.308  17.948  1.00  1.00           H  
ATOM    138  HD3 LYS A   9      -5.899   1.135  18.583  1.00  1.00           H  
ATOM    139  HE2 LYS A   9      -7.357   3.774  18.910  1.00  1.00           H  
ATOM    140  HE3 LYS A   9      -7.730   2.442  19.986  1.00  1.00           H  
ATOM    141  HZ1 LYS A   9      -5.946   3.195  21.130  1.00  1.00           H  
ATOM    142  HZ2 LYS A   9      -5.021   2.465  20.006  1.00  1.00           H  
ATOM    143  N   ASN A  10      -1.748   2.721  14.863  1.00  1.00           N  
ATOM    144  CA  ASN A  10      -0.334   3.051  14.916  1.00  1.00           C  
ATOM    145  C   ASN A  10      -0.060   4.252  14.008  1.00  1.00           C  
ATOM    146  O   ASN A  10       1.073   4.721  13.917  1.00  1.00           O  
ATOM    147  CB  ASN A  10       0.523   1.883  14.425  1.00  1.00           C  
ATOM    148  CG  ASN A  10       0.467   0.711  15.407  1.00  1.00           C  
ATOM    149  OD1 ASN A  10      -0.441  -0.104  15.390  1.00  1.00           O  
ATOM    150  ND2 ASN A  10       1.485   0.672  16.262  1.00  1.00           N  
ATOM    151  H   ASN A  10      -1.993   2.016  14.197  1.00  1.00           H  
ATOM    152  HA  ASN A  10      -0.129   3.266  15.964  1.00  1.00           H  
ATOM    153  HB2 ASN A  10       0.175   1.557  13.445  1.00  1.00           H  
ATOM    154  HB3 ASN A  10       1.556   2.210  14.303  1.00  1.00           H  
ATOM    155 HD21 ASN A  10       2.198   1.372  16.223  1.00  1.00           H  
ATOM    156 HD22 ASN A  10       1.538  -0.058  16.944  1.00  1.00           H  
ATOM    157  N   GLY A  11      -1.118   4.715  13.358  1.00  1.00           N  
ATOM    158  CA  GLY A  11      -1.007   5.852  12.460  1.00  1.00           C  
ATOM    159  C   GLY A  11      -1.484   5.488  11.053  1.00  1.00           C  
ATOM    160  O   GLY A  11      -0.847   4.692  10.364  1.00  1.00           O  
ATOM    161  H   GLY A  11      -2.037   4.327  13.437  1.00  1.00           H  
ATOM    162  HA2 GLY A  11      -1.597   6.683  12.845  1.00  1.00           H  
ATOM    163  HA3 GLY A  11       0.030   6.188  12.421  1.00  1.00           H  
ATOM    164  N   ASP A  12      -2.600   6.089  10.667  1.00  1.00           N  
ATOM    165  CA  ASP A  12      -3.170   5.838   9.354  1.00  1.00           C  
ATOM    166  C   ASP A  12      -2.046   5.786   8.317  1.00  1.00           C  
ATOM    167  O   ASP A  12      -1.020   6.447   8.474  1.00  1.00           O  
ATOM    168  CB  ASP A  12      -4.135   6.954   8.950  1.00  1.00           C  
ATOM    169  CG  ASP A  12      -5.618   6.610   9.095  1.00  1.00           C  
ATOM    170  OD1 ASP A  12      -5.985   5.450   9.331  1.00  1.00           O  
ATOM    171  OD2 ASP A  12      -6.425   7.607   8.955  1.00  1.00           O  
ATOM    172  H   ASP A  12      -3.111   6.735  11.233  1.00  1.00           H  
ATOM    173  HA  ASP A  12      -3.696   4.888   9.447  1.00  1.00           H  
ATOM    174  HB2 ASP A  12      -3.921   7.836   9.555  1.00  1.00           H  
ATOM    175  HB3 ASP A  12      -3.940   7.225   7.912  1.00  1.00           H  
ATOM    176  HD2 ASP A  12      -6.054   8.415   9.412  1.00  1.00           H  
ATOM    177  N   VAL A  13      -2.277   4.994   7.280  1.00  1.00           N  
ATOM    178  CA  VAL A  13      -1.298   4.848   6.217  1.00  1.00           C  
ATOM    179  C   VAL A  13      -1.912   5.312   4.895  1.00  1.00           C  
ATOM    180  O   VAL A  13      -2.370   4.494   4.099  1.00  1.00           O  
ATOM    181  CB  VAL A  13      -0.792   3.405   6.167  1.00  1.00           C  
ATOM    182  CG1 VAL A  13       0.299   3.242   5.107  1.00  1.00           C  
ATOM    183  CG2 VAL A  13      -0.294   2.950   7.541  1.00  1.00           C  
ATOM    184  H   VAL A  13      -3.114   4.460   7.160  1.00  1.00           H  
ATOM    185  HA  VAL A  13      -0.453   5.493   6.457  1.00  1.00           H  
ATOM    186  HB  VAL A  13      -1.629   2.766   5.887  1.00  1.00           H  
ATOM    187 HG11 VAL A  13       0.534   4.215   4.676  1.00  1.00           H  
ATOM    188 HG12 VAL A  13       1.194   2.823   5.568  1.00  1.00           H  
ATOM    189 HG13 VAL A  13      -0.053   2.573   4.323  1.00  1.00           H  
ATOM    190 HG21 VAL A  13       0.479   2.193   7.415  1.00  1.00           H  
ATOM    191 HG22 VAL A  13       0.118   3.804   8.078  1.00  1.00           H  
ATOM    192 HG23 VAL A  13      -1.125   2.531   8.108  1.00  1.00           H  
ATOM    193  N   LYS A  14      -1.902   6.622   4.702  1.00  1.00           N  
ATOM    194  CA  LYS A  14      -2.453   7.205   3.491  1.00  1.00           C  
ATOM    195  C   LYS A  14      -1.775   6.574   2.273  1.00  1.00           C  
ATOM    196  O   LYS A  14      -0.579   6.763   2.056  1.00  1.00           O  
ATOM    197  CB  LYS A  14      -2.345   8.731   3.533  1.00  1.00           C  
ATOM    198  CG  LYS A  14      -2.609   9.337   2.153  1.00  1.00           C  
ATOM    199  CD  LYS A  14      -1.554  10.389   1.806  1.00  1.00           C  
ATOM    200  CE  LYS A  14      -1.577  10.716   0.311  1.00  1.00           C  
ATOM    201  NZ  LYS A  14      -0.329  11.404  -0.088  1.00  1.00           N  
ATOM    202  H   LYS A  14      -1.527   7.281   5.355  1.00  1.00           H  
ATOM    203  HA  LYS A  14      -3.514   6.958   3.462  1.00  1.00           H  
ATOM    204  HB2 LYS A  14      -3.060   9.130   4.253  1.00  1.00           H  
ATOM    205  HB3 LYS A  14      -1.352   9.019   3.877  1.00  1.00           H  
ATOM    206  HG2 LYS A  14      -2.605   8.550   1.399  1.00  1.00           H  
ATOM    207  HG3 LYS A  14      -3.600   9.791   2.135  1.00  1.00           H  
ATOM    208  HD2 LYS A  14      -1.736  11.296   2.382  1.00  1.00           H  
ATOM    209  HD3 LYS A  14      -0.566  10.026   2.087  1.00  1.00           H  
ATOM    210  HE2 LYS A  14      -1.694   9.799  -0.266  1.00  1.00           H  
ATOM    211  HE3 LYS A  14      -2.436  11.347   0.084  1.00  1.00           H  
ATOM    212  HZ1 LYS A  14       0.103  11.890   0.690  1.00  1.00           H  
ATOM    213  HZ2 LYS A  14       0.363  10.757  -0.450  1.00  1.00           H  
ATOM    214  N   LEU A  15      -2.568   5.837   1.509  1.00  1.00           N  
ATOM    215  CA  LEU A  15      -2.059   5.177   0.319  1.00  1.00           C  
ATOM    216  C   LEU A  15      -2.591   5.895  -0.923  1.00  1.00           C  
ATOM    217  O   LEU A  15      -3.752   5.765  -1.305  1.00  1.00           O  
ATOM    218  CB  LEU A  15      -2.386   3.683   0.354  1.00  1.00           C  
ATOM    219  CG  LEU A  15      -2.378   2.963  -0.996  1.00  1.00           C  
ATOM    220  CD1 LEU A  15      -0.984   2.423  -1.321  1.00  1.00           C  
ATOM    221  CD2 LEU A  15      -3.443   1.865  -1.039  1.00  1.00           C  
ATOM    222  H   LEU A  15      -3.540   5.688   1.693  1.00  1.00           H  
ATOM    223  HA  LEU A  15      -0.974   5.270   0.333  1.00  1.00           H  
ATOM    224  HB2 LEU A  15      -1.670   3.190   1.011  1.00  1.00           H  
ATOM    225  HB3 LEU A  15      -3.371   3.557   0.804  1.00  1.00           H  
ATOM    226  HG  LEU A  15      -2.631   3.687  -1.771  1.00  1.00           H  
ATOM    227 HD11 LEU A  15      -0.759   2.604  -2.372  1.00  1.00           H  
ATOM    228 HD12 LEU A  15      -0.245   2.928  -0.698  1.00  1.00           H  
ATOM    229 HD13 LEU A  15      -0.954   1.351  -1.123  1.00  1.00           H  
ATOM    230 HD21 LEU A  15      -4.317   2.227  -1.580  1.00  1.00           H  
ATOM    231 HD22 LEU A  15      -3.040   0.988  -1.545  1.00  1.00           H  
ATOM    232 HD23 LEU A  15      -3.730   1.598  -0.022  1.00  1.00           H  
ATOM    233  N   PRO A  16      -1.702   6.666  -1.554  1.00  1.00           N  
ATOM    234  CA  PRO A  16      -1.988   7.432  -2.748  1.00  1.00           C  
ATOM    235  C   PRO A  16      -2.450   6.497  -3.856  1.00  1.00           C  
ATOM    236  O   PRO A  16      -1.757   6.386  -4.867  1.00  1.00           O  
ATOM    237  CB  PRO A  16      -0.664   8.100  -3.111  1.00  1.00           C  
ATOM    238  CG  PRO A  16       0.160   8.075  -1.888  1.00  1.00           C  
ATOM    239  CD  PRO A  16      -0.329   6.841  -1.133  1.00  1.00           C  
ATOM    240  HA  PRO A  16      -2.753   8.184  -2.556  1.00  1.00           H  
ATOM    241  HB2 PRO A  16      -0.137   7.570  -3.905  1.00  1.00           H  
ATOM    242  HB3 PRO A  16      -0.851   9.135  -3.395  1.00  1.00           H  
ATOM    243  HG2 PRO A  16       1.247   8.044  -1.958  1.00  1.00           H  
ATOM    244  HG3 PRO A  16      -0.171   9.003  -1.422  1.00  1.00           H  
ATOM    245  HD2 PRO A  16       0.279   5.970  -1.376  1.00  1.00           H  
ATOM    246  HD3 PRO A  16      -0.307   7.031  -0.060  1.00  1.00           H  
ATOM    247  N   HIS A  17      -3.589   5.851  -3.653  1.00  1.00           N  
ATOM    248  CA  HIS A  17      -4.117   4.933  -4.648  1.00  1.00           C  
ATOM    249  C   HIS A  17      -3.937   5.531  -6.044  1.00  1.00           C  
ATOM    250  O   HIS A  17      -3.354   4.899  -6.924  1.00  1.00           O  
ATOM    251  CB  HIS A  17      -5.572   4.575  -4.339  1.00  1.00           C  
ATOM    252  CG  HIS A  17      -6.092   3.391  -5.118  1.00  1.00           C  
ATOM    253  ND1 HIS A  17      -7.035   3.511  -6.124  1.00  1.00           N  
ATOM    254  CD2 HIS A  17      -5.791   2.064  -5.030  1.00  1.00           C  
ATOM    255  CE1 HIS A  17      -7.283   2.305  -6.611  1.00  1.00           C  
ATOM    256  NE2 HIS A  17      -6.511   1.409  -5.931  1.00  1.00           N  
ATOM    257  H   HIS A  17      -4.146   5.946  -2.828  1.00  1.00           H  
ATOM    258  HA  HIS A  17      -3.527   4.019  -4.574  1.00  1.00           H  
ATOM    259  HB2 HIS A  17      -5.665   4.365  -3.273  1.00  1.00           H  
ATOM    260  HB3 HIS A  17      -6.201   5.440  -4.549  1.00  1.00           H  
ATOM    261  HD1 HIS A  17      -7.458   4.364  -6.431  1.00  1.00           H  
ATOM    262  HD2 HIS A  17      -5.078   1.617  -4.336  1.00  1.00           H  
ATOM    263  HE1 HIS A  17      -7.981   2.069  -7.414  1.00  1.00           H  
ATOM    264  N   LYS A  18      -4.448   6.743  -6.204  1.00  1.00           N  
ATOM    265  CA  LYS A  18      -4.351   7.434  -7.479  1.00  1.00           C  
ATOM    266  C   LYS A  18      -2.901   7.400  -7.964  1.00  1.00           C  
ATOM    267  O   LYS A  18      -2.601   6.805  -8.998  1.00  1.00           O  
ATOM    268  CB  LYS A  18      -4.930   8.846  -7.369  1.00  1.00           C  
ATOM    269  CG  LYS A  18      -4.810   9.593  -8.698  1.00  1.00           C  
ATOM    270  CD  LYS A  18      -4.765  11.106  -8.475  1.00  1.00           C  
ATOM    271  CE  LYS A  18      -6.056  11.770  -8.957  1.00  1.00           C  
ATOM    272  NZ  LYS A  18      -6.863  12.232  -7.806  1.00  1.00           N  
ATOM    273  H   LYS A  18      -4.921   7.250  -5.484  1.00  1.00           H  
ATOM    274  HA  LYS A  18      -4.967   6.888  -8.194  1.00  1.00           H  
ATOM    275  HB2 LYS A  18      -5.977   8.792  -7.071  1.00  1.00           H  
ATOM    276  HB3 LYS A  18      -4.406   9.398  -6.588  1.00  1.00           H  
ATOM    277  HG2 LYS A  18      -3.908   9.272  -9.220  1.00  1.00           H  
ATOM    278  HG3 LYS A  18      -5.655   9.342  -9.339  1.00  1.00           H  
ATOM    279  HD2 LYS A  18      -4.617  11.316  -7.416  1.00  1.00           H  
ATOM    280  HD3 LYS A  18      -3.913  11.530  -9.006  1.00  1.00           H  
ATOM    281  HE2 LYS A  18      -5.818  12.615  -9.604  1.00  1.00           H  
ATOM    282  HE3 LYS A  18      -6.634  11.065  -9.554  1.00  1.00           H  
ATOM    283  HZ1 LYS A  18      -6.302  12.341  -6.968  1.00  1.00           H  
ATOM    284  HZ2 LYS A  18      -7.301  13.129  -7.984  1.00  1.00           H  
ATOM    285  N   ALA A  19      -2.038   8.046  -7.193  1.00  1.00           N  
ATOM    286  CA  ALA A  19      -0.625   8.098  -7.531  1.00  1.00           C  
ATOM    287  C   ALA A  19      -0.121   6.681  -7.811  1.00  1.00           C  
ATOM    288  O   ALA A  19       0.569   6.448  -8.803  1.00  1.00           O  
ATOM    289  CB  ALA A  19       0.146   8.778  -6.398  1.00  1.00           C  
ATOM    290  H   ALA A  19      -2.289   8.528  -6.354  1.00  1.00           H  
ATOM    291  HA  ALA A  19      -0.522   8.697  -8.436  1.00  1.00           H  
ATOM    292  HB1 ALA A  19      -0.501   8.878  -5.527  1.00  1.00           H  
ATOM    293  HB2 ALA A  19       1.016   8.175  -6.138  1.00  1.00           H  
ATOM    294  HB3 ALA A  19       0.473   9.766  -6.724  1.00  1.00           H  
ATOM    295  N   HIS A  20      -0.484   5.770  -6.920  1.00  1.00           N  
ATOM    296  CA  HIS A  20      -0.076   4.383  -7.059  1.00  1.00           C  
ATOM    297  C   HIS A  20      -0.689   3.793  -8.331  1.00  1.00           C  
ATOM    298  O   HIS A  20      -0.159   2.836  -8.893  1.00  1.00           O  
ATOM    299  CB  HIS A  20      -0.432   3.583  -5.804  1.00  1.00           C  
ATOM    300  CG  HIS A  20       0.602   3.670  -4.707  1.00  1.00           C  
ATOM    301  ND1 HIS A  20       0.633   4.701  -3.785  1.00  1.00           N  
ATOM    302  CD2 HIS A  20       1.641   2.842  -4.394  1.00  1.00           C  
ATOM    303  CE1 HIS A  20       1.649   4.494  -2.960  1.00  1.00           C  
ATOM    304  NE2 HIS A  20       2.272   3.342  -3.339  1.00  1.00           N  
ATOM    305  H   HIS A  20      -1.044   5.968  -6.116  1.00  1.00           H  
ATOM    306  HA  HIS A  20       1.010   4.384  -7.155  1.00  1.00           H  
ATOM    307  HB2 HIS A  20      -1.387   3.940  -5.417  1.00  1.00           H  
ATOM    308  HB3 HIS A  20      -0.570   2.538  -6.078  1.00  1.00           H  
ATOM    309  HD1 HIS A  20      -0.003   5.471  -3.747  1.00  1.00           H  
ATOM    310  HD2 HIS A  20       1.906   1.926  -4.922  1.00  1.00           H  
ATOM    311  HE1 HIS A  20       1.936   5.132  -2.124  1.00  1.00           H  
ATOM    312  N   GLN A  21      -1.796   4.389  -8.747  1.00  1.00           N  
ATOM    313  CA  GLN A  21      -2.487   3.934  -9.942  1.00  1.00           C  
ATOM    314  C   GLN A  21      -1.804   4.490 -11.193  1.00  1.00           C  
ATOM    315  O   GLN A  21      -2.131   4.095 -12.311  1.00  1.00           O  
ATOM    316  CB  GLN A  21      -3.965   4.327  -9.904  1.00  1.00           C  
ATOM    317  CG  GLN A  21      -4.755   3.401  -8.977  1.00  1.00           C  
ATOM    318  CD  GLN A  21      -6.114   4.008  -8.623  1.00  1.00           C  
ATOM    319  OE1 GLN A  21      -6.215   5.014  -7.940  1.00  1.00           O  
ATOM    320  NE2 GLN A  21      -7.151   3.343  -9.125  1.00  1.00           N  
ATOM    321  H   GLN A  21      -2.221   5.167  -8.284  1.00  1.00           H  
ATOM    322  HA  GLN A  21      -2.406   2.848  -9.928  1.00  1.00           H  
ATOM    323  HB2 GLN A  21      -4.062   5.358  -9.563  1.00  1.00           H  
ATOM    324  HB3 GLN A  21      -4.383   4.284 -10.910  1.00  1.00           H  
ATOM    325  HG2 GLN A  21      -4.899   2.434  -9.460  1.00  1.00           H  
ATOM    326  HG3 GLN A  21      -4.185   3.221  -8.066  1.00  1.00           H  
ATOM    327 HE21 GLN A  21      -6.999   2.524  -9.678  1.00  1.00           H  
ATOM    328 HE22 GLN A  21      -8.082   3.662  -8.949  1.00  1.00           H  
ATOM    329  N   LYS A  22      -0.867   5.398 -10.963  1.00  1.00           N  
ATOM    330  CA  LYS A  22      -0.135   6.013 -12.058  1.00  1.00           C  
ATOM    331  C   LYS A  22       1.311   5.514 -12.042  1.00  1.00           C  
ATOM    332  O   LYS A  22       1.899   5.269 -13.094  1.00  1.00           O  
ATOM    333  CB  LYS A  22      -0.261   7.536 -11.998  1.00  1.00           C  
ATOM    334  CG  LYS A  22      -0.290   8.139 -13.404  1.00  1.00           C  
ATOM    335  CD  LYS A  22      -1.702   8.096 -13.991  1.00  1.00           C  
ATOM    336  CE  LYS A  22      -1.780   7.114 -15.161  1.00  1.00           C  
ATOM    337  NZ  LYS A  22      -2.919   6.185 -14.984  1.00  1.00           N  
ATOM    338  H   LYS A  22      -0.607   5.715 -10.051  1.00  1.00           H  
ATOM    339  HA  LYS A  22      -0.602   5.687 -12.987  1.00  1.00           H  
ATOM    340  HB2 LYS A  22      -1.170   7.810 -11.463  1.00  1.00           H  
ATOM    341  HB3 LYS A  22       0.576   7.952 -11.438  1.00  1.00           H  
ATOM    342  HG2 LYS A  22       0.061   9.171 -13.369  1.00  1.00           H  
ATOM    343  HG3 LYS A  22       0.394   7.592 -14.053  1.00  1.00           H  
ATOM    344  HD2 LYS A  22      -2.412   7.802 -13.217  1.00  1.00           H  
ATOM    345  HD3 LYS A  22      -1.992   9.091 -14.326  1.00  1.00           H  
ATOM    346  HE2 LYS A  22      -1.892   7.662 -16.097  1.00  1.00           H  
ATOM    347  HE3 LYS A  22      -0.851   6.548 -15.232  1.00  1.00           H  
ATOM    348  HZ1 LYS A  22      -3.808   6.674 -14.965  1.00  1.00           H  
ATOM    349  HZ2 LYS A  22      -2.975   5.505 -15.734  1.00  1.00           H  
ATOM    350  N   ALA A  23       1.844   5.378 -10.836  1.00  1.00           N  
ATOM    351  CA  ALA A  23       3.210   4.913 -10.669  1.00  1.00           C  
ATOM    352  C   ALA A  23       3.288   3.430 -11.037  1.00  1.00           C  
ATOM    353  O   ALA A  23       4.302   2.968 -11.556  1.00  1.00           O  
ATOM    354  CB  ALA A  23       3.670   5.183  -9.235  1.00  1.00           C  
ATOM    355  H   ALA A  23       1.359   5.580  -9.985  1.00  1.00           H  
ATOM    356  HA  ALA A  23       3.840   5.482 -11.353  1.00  1.00           H  
ATOM    357  HB1 ALA A  23       3.873   6.247  -9.113  1.00  1.00           H  
ATOM    358  HB2 ALA A  23       2.887   4.881  -8.539  1.00  1.00           H  
ATOM    359  HB3 ALA A  23       4.577   4.615  -9.031  1.00  1.00           H  
ATOM    360  N   VAL A  24       2.203   2.725 -10.752  1.00  1.00           N  
ATOM    361  CA  VAL A  24       2.135   1.304 -11.046  1.00  1.00           C  
ATOM    362  C   VAL A  24       1.135   1.069 -12.180  1.00  1.00           C  
ATOM    363  O   VAL A  24      -0.065   0.906 -11.968  1.00  1.00           O  
ATOM    364  CB  VAL A  24       1.794   0.522  -9.776  1.00  1.00           C  
ATOM    365  CG1 VAL A  24       1.441  -0.930 -10.104  1.00  1.00           C  
ATOM    366  CG2 VAL A  24       2.939   0.594  -8.764  1.00  1.00           C  
ATOM    367  H   VAL A  24       1.382   3.109 -10.330  1.00  1.00           H  
ATOM    368  HA  VAL A  24       3.124   0.990 -11.380  1.00  1.00           H  
ATOM    369  HB  VAL A  24       0.917   0.985  -9.323  1.00  1.00           H  
ATOM    370 HG11 VAL A  24       1.526  -1.091 -11.179  1.00  1.00           H  
ATOM    371 HG12 VAL A  24       2.128  -1.597  -9.582  1.00  1.00           H  
ATOM    372 HG13 VAL A  24       0.420  -1.137  -9.785  1.00  1.00           H  
ATOM    373 HG21 VAL A  24       3.886   0.416  -9.274  1.00  1.00           H  
ATOM    374 HG22 VAL A  24       2.954   1.581  -8.302  1.00  1.00           H  
ATOM    375 HG23 VAL A  24       2.792  -0.165  -7.995  1.00  1.00           H  
ATOM    376  N   PRO A  25       1.664   1.055 -13.405  1.00  1.00           N  
ATOM    377  CA  PRO A  25       0.904   0.848 -14.620  1.00  1.00           C  
ATOM    378  C   PRO A  25       0.537  -0.623 -14.747  1.00  1.00           C  
ATOM    379  O   PRO A  25       0.786  -1.209 -15.800  1.00  1.00           O  
ATOM    380  CB  PRO A  25       1.842   1.278 -15.746  1.00  1.00           C  
ATOM    381  CG  PRO A  25       3.192   1.075 -15.203  1.00  1.00           C  
ATOM    382  CD  PRO A  25       3.070   1.243 -13.690  1.00  1.00           C  
ATOM    383  HA  PRO A  25       0.000   1.457 -14.624  1.00  1.00           H  
ATOM    384  HB2 PRO A  25       1.655   0.733 -16.671  1.00  1.00           H  
ATOM    385  HB3 PRO A  25       1.743   2.352 -15.904  1.00  1.00           H  
ATOM    386  HG2 PRO A  25       3.273   0.014 -15.441  1.00  1.00           H  
ATOM    387  HG3 PRO A  25       4.035   1.629 -15.615  1.00  1.00           H  
ATOM    388  HD2 PRO A  25       3.687   0.512 -13.167  1.00  1.00           H  
ATOM    389  HD3 PRO A  25       3.359   2.255 -13.407  1.00  1.00           H  
ATOM    390  N   ASP A  26      -0.036  -1.186 -13.694  1.00  1.00           N  
ATOM    391  CA  ASP A  26      -0.425  -2.586 -13.712  1.00  1.00           C  
ATOM    392  C   ASP A  26      -1.303  -2.883 -12.495  1.00  1.00           C  
ATOM    393  O   ASP A  26      -0.812  -3.353 -11.470  1.00  1.00           O  
ATOM    394  CB  ASP A  26       0.801  -3.499 -13.643  1.00  1.00           C  
ATOM    395  CG  ASP A  26       2.040  -2.974 -14.372  1.00  1.00           C  
ATOM    396  OD1 ASP A  26       2.215  -3.201 -15.578  1.00  1.00           O  
ATOM    397  OD2 ASP A  26       2.857  -2.296 -13.639  1.00  1.00           O  
ATOM    398  H   ASP A  26      -0.235  -0.703 -12.841  1.00  1.00           H  
ATOM    399  HA  ASP A  26      -0.956  -2.724 -14.653  1.00  1.00           H  
ATOM    400  HB2 ASP A  26       1.056  -3.662 -12.596  1.00  1.00           H  
ATOM    401  HB3 ASP A  26       0.536  -4.470 -14.061  1.00  1.00           H  
ATOM    402  HD2 ASP A  26       3.758  -2.731 -13.639  1.00  1.00           H  
ATOM    403  N   CYS A  27      -2.588  -2.596 -12.648  1.00  1.00           N  
ATOM    404  CA  CYS A  27      -3.539  -2.826 -11.575  1.00  1.00           C  
ATOM    405  C   CYS A  27      -3.725  -4.336 -11.413  1.00  1.00           C  
ATOM    406  O   CYS A  27      -4.828  -4.852 -11.588  1.00  1.00           O  
ATOM    407  CB  CYS A  27      -4.868  -2.112 -11.833  1.00  1.00           C  
ATOM    408  SG  CYS A  27      -4.725  -0.532 -12.746  1.00  1.00           S  
ATOM    409  H   CYS A  27      -2.979  -2.214 -13.485  1.00  1.00           H  
ATOM    410  HA  CYS A  27      -3.107  -2.391 -10.674  1.00  1.00           H  
ATOM    411  HB2 CYS A  27      -5.521  -2.781 -12.394  1.00  1.00           H  
ATOM    412  HB3 CYS A  27      -5.353  -1.920 -10.877  1.00  1.00           H  
ATOM    413  N   LYS A  28      -2.629  -5.003 -11.080  1.00  1.00           N  
ATOM    414  CA  LYS A  28      -2.658  -6.443 -10.892  1.00  1.00           C  
ATOM    415  C   LYS A  28      -1.718  -6.822  -9.746  1.00  1.00           C  
ATOM    416  O   LYS A  28      -2.122  -7.511  -8.810  1.00  1.00           O  
ATOM    417  CB  LYS A  28      -2.345  -7.161 -12.207  1.00  1.00           C  
ATOM    418  CG  LYS A  28      -1.377  -6.340 -13.063  1.00  1.00           C  
ATOM    419  CD  LYS A  28      -1.082  -7.048 -14.387  1.00  1.00           C  
ATOM    420  CE  LYS A  28       0.113  -7.993 -14.249  1.00  1.00           C  
ATOM    421  NZ  LYS A  28      -0.342  -9.350 -13.868  1.00  1.00           N  
ATOM    422  H   LYS A  28      -1.736  -4.576 -10.939  1.00  1.00           H  
ATOM    423  HA  LYS A  28      -3.674  -6.716 -10.611  1.00  1.00           H  
ATOM    424  HB2 LYS A  28      -1.911  -8.139 -11.998  1.00  1.00           H  
ATOM    425  HB3 LYS A  28      -3.268  -7.334 -12.760  1.00  1.00           H  
ATOM    426  HG2 LYS A  28      -1.804  -5.357 -13.259  1.00  1.00           H  
ATOM    427  HG3 LYS A  28      -0.448  -6.181 -12.516  1.00  1.00           H  
ATOM    428  HD2 LYS A  28      -1.959  -7.609 -14.708  1.00  1.00           H  
ATOM    429  HD3 LYS A  28      -0.877  -6.308 -15.161  1.00  1.00           H  
ATOM    430  HE2 LYS A  28       0.660  -8.037 -15.190  1.00  1.00           H  
ATOM    431  HE3 LYS A  28       0.802  -7.610 -13.496  1.00  1.00           H  
ATOM    432  HZ1 LYS A  28      -0.251 -10.009 -14.633  1.00  1.00           H  
ATOM    433  HZ2 LYS A  28       0.192  -9.725 -13.092  1.00  1.00           H  
ATOM    434  N   LYS A  29      -0.483  -6.356  -9.857  1.00  1.00           N  
ATOM    435  CA  LYS A  29       0.517  -6.638  -8.841  1.00  1.00           C  
ATOM    436  C   LYS A  29      -0.052  -6.295  -7.463  1.00  1.00           C  
ATOM    437  O   LYS A  29       0.377  -6.854  -6.454  1.00  1.00           O  
ATOM    438  CB  LYS A  29       1.827  -5.915  -9.163  1.00  1.00           C  
ATOM    439  CG  LYS A  29       2.329  -6.286 -10.560  1.00  1.00           C  
ATOM    440  CD  LYS A  29       3.320  -7.450 -10.494  1.00  1.00           C  
ATOM    441  CE  LYS A  29       4.555  -7.168 -11.353  1.00  1.00           C  
ATOM    442  NZ  LYS A  29       5.263  -8.428 -11.672  1.00  1.00           N  
ATOM    443  H   LYS A  29      -0.163  -5.797 -10.621  1.00  1.00           H  
ATOM    444  HA  LYS A  29       0.724  -7.708  -8.874  1.00  1.00           H  
ATOM    445  HB2 LYS A  29       1.676  -4.837  -9.102  1.00  1.00           H  
ATOM    446  HB3 LYS A  29       2.581  -6.173  -8.420  1.00  1.00           H  
ATOM    447  HG2 LYS A  29       1.485  -6.558 -11.193  1.00  1.00           H  
ATOM    448  HG3 LYS A  29       2.807  -5.422 -11.020  1.00  1.00           H  
ATOM    449  HD2 LYS A  29       3.623  -7.617  -9.460  1.00  1.00           H  
ATOM    450  HD3 LYS A  29       2.836  -8.365 -10.836  1.00  1.00           H  
ATOM    451  HE2 LYS A  29       4.257  -6.668 -12.275  1.00  1.00           H  
ATOM    452  HE3 LYS A  29       5.225  -6.490 -10.825  1.00  1.00           H  
ATOM    453  HZ1 LYS A  29       5.527  -8.937 -10.835  1.00  1.00           H  
ATOM    454  HZ2 LYS A  29       4.693  -9.054 -12.229  1.00  1.00           H  
ATOM    455  N   CYS A  30      -1.008  -5.379  -7.464  1.00  1.00           N  
ATOM    456  CA  CYS A  30      -1.640  -4.956  -6.226  1.00  1.00           C  
ATOM    457  C   CYS A  30      -2.996  -5.657  -6.114  1.00  1.00           C  
ATOM    458  O   CYS A  30      -3.447  -5.971  -5.014  1.00  1.00           O  
ATOM    459  CB  CYS A  30      -1.777  -3.434  -6.152  1.00  1.00           C  
ATOM    460  SG  CYS A  30      -0.551  -2.751  -4.978  1.00  1.00           S  
ATOM    461  H   CYS A  30      -1.352  -4.930  -8.289  1.00  1.00           H  
ATOM    462  HA  CYS A  30      -0.979  -5.262  -5.416  1.00  1.00           H  
ATOM    463  HB2 CYS A  30      -1.628  -2.999  -7.141  1.00  1.00           H  
ATOM    464  HB3 CYS A  30      -2.785  -3.166  -5.835  1.00  1.00           H  
ATOM    465  N   HIS A  31      -3.607  -5.880  -7.268  1.00  1.00           N  
ATOM    466  CA  HIS A  31      -4.902  -6.538  -7.313  1.00  1.00           C  
ATOM    467  C   HIS A  31      -4.751  -7.926  -7.939  1.00  1.00           C  
ATOM    468  O   HIS A  31      -4.495  -8.047  -9.136  1.00  1.00           O  
ATOM    469  CB  HIS A  31      -5.928  -5.668  -8.042  1.00  1.00           C  
ATOM    470  CG  HIS A  31      -6.329  -4.425  -7.284  1.00  1.00           C  
ATOM    471  ND1 HIS A  31      -7.123  -4.462  -6.151  1.00  1.00           N  
ATOM    472  CD2 HIS A  31      -6.036  -3.112  -7.506  1.00  1.00           C  
ATOM    473  CE1 HIS A  31      -7.295  -3.221  -5.720  1.00  1.00           C  
ATOM    474  NE2 HIS A  31      -6.621  -2.385  -6.562  1.00  1.00           N  
ATOM    475  H   HIS A  31      -3.234  -5.621  -8.158  1.00  1.00           H  
ATOM    476  HA  HIS A  31      -5.233  -6.649  -6.281  1.00  1.00           H  
ATOM    477  HB2 HIS A  31      -5.520  -5.375  -9.009  1.00  1.00           H  
ATOM    478  HB3 HIS A  31      -6.819  -6.264  -8.240  1.00  1.00           H  
ATOM    479  HD1 HIS A  31      -7.503  -5.285  -5.729  1.00  1.00           H  
ATOM    480  HD2 HIS A  31      -5.425  -2.725  -8.322  1.00  1.00           H  
ATOM    481  HE1 HIS A  31      -7.873  -2.920  -4.847  1.00  1.00           H  
ATOM    482  N   GLU A  32      -4.915  -8.939  -7.101  1.00  1.00           N  
ATOM    483  CA  GLU A  32      -4.800 -10.314  -7.556  1.00  1.00           C  
ATOM    484  C   GLU A  32      -6.055 -10.724  -8.329  1.00  1.00           C  
ATOM    485  O   GLU A  32      -6.198 -10.396  -9.506  1.00  1.00           O  
ATOM    486  CB  GLU A  32      -4.545 -11.261  -6.382  1.00  1.00           C  
ATOM    487  CG  GLU A  32      -4.565 -12.721  -6.841  1.00  1.00           C  
ATOM    488  CD  GLU A  32      -5.449 -13.571  -5.927  1.00  1.00           C  
ATOM    489  OE1 GLU A  32      -5.744 -13.162  -4.794  1.00  1.00           O  
ATOM    490  OE2 GLU A  32      -5.834 -14.694  -6.432  1.00  1.00           O  
ATOM    491  H   GLU A  32      -5.123  -8.832  -6.128  1.00  1.00           H  
ATOM    492  HA  GLU A  32      -3.935 -10.328  -8.220  1.00  1.00           H  
ATOM    493  HB2 GLU A  32      -3.582 -11.032  -5.927  1.00  1.00           H  
ATOM    494  HB3 GLU A  32      -5.304 -11.108  -5.615  1.00  1.00           H  
ATOM    495  HG2 GLU A  32      -4.932 -12.779  -7.865  1.00  1.00           H  
ATOM    496  HG3 GLU A  32      -3.550 -13.118  -6.844  1.00  1.00           H  
ATOM    497  HE2 GLU A  32      -6.061 -14.575  -7.398  1.00  1.00           H  
ATOM    498  N   LYS A  33      -6.932 -11.435  -7.636  1.00  1.00           N  
ATOM    499  CA  LYS A  33      -8.171 -11.893  -8.243  1.00  1.00           C  
ATOM    500  C   LYS A  33      -8.721 -10.797  -9.158  1.00  1.00           C  
ATOM    501  O   LYS A  33      -9.380 -11.089 -10.155  1.00  1.00           O  
ATOM    502  CB  LYS A  33      -9.158 -12.348  -7.167  1.00  1.00           C  
ATOM    503  CG  LYS A  33      -8.850 -13.775  -6.708  1.00  1.00           C  
ATOM    504  CD  LYS A  33     -10.086 -14.668  -6.825  1.00  1.00           C  
ATOM    505  CE  LYS A  33     -10.078 -15.446  -8.142  1.00  1.00           C  
ATOM    506  NZ  LYS A  33     -11.261 -16.331  -8.229  1.00  1.00           N  
ATOM    507  H   LYS A  33      -6.808 -11.697  -6.680  1.00  1.00           H  
ATOM    508  HA  LYS A  33      -7.933 -12.765  -8.852  1.00  1.00           H  
ATOM    509  HB2 LYS A  33      -9.112 -11.670  -6.315  1.00  1.00           H  
ATOM    510  HB3 LYS A  33     -10.175 -12.300  -7.557  1.00  1.00           H  
ATOM    511  HG2 LYS A  33      -8.040 -14.187  -7.310  1.00  1.00           H  
ATOM    512  HG3 LYS A  33      -8.503 -13.761  -5.675  1.00  1.00           H  
ATOM    513  HD2 LYS A  33     -10.117 -15.365  -5.987  1.00  1.00           H  
ATOM    514  HD3 LYS A  33     -10.987 -14.057  -6.765  1.00  1.00           H  
ATOM    515  HE2 LYS A  33     -10.073 -14.751  -8.982  1.00  1.00           H  
ATOM    516  HE3 LYS A  33      -9.167 -16.040  -8.215  1.00  1.00           H  
ATOM    517  HZ1 LYS A  33     -12.096 -15.823  -8.501  1.00  1.00           H  
ATOM    518  HZ2 LYS A  33     -11.133 -17.071  -8.911  1.00  1.00           H  
ATOM    519  N   GLY A  34      -8.430  -9.559  -8.787  1.00  1.00           N  
ATOM    520  CA  GLY A  34      -8.887  -8.418  -9.563  1.00  1.00           C  
ATOM    521  C   GLY A  34      -8.985  -7.166  -8.690  1.00  1.00           C  
ATOM    522  O   GLY A  34      -8.731  -7.187  -7.487  1.00  1.00           O  
ATOM    523  H   GLY A  34      -7.893  -9.330  -7.975  1.00  1.00           H  
ATOM    524  HA2 GLY A  34      -8.200  -8.237 -10.389  1.00  1.00           H  
ATOM    525  HA3 GLY A  34      -9.861  -8.638 -10.000  1.00  1.00           H  
ATOM    526  N   PRO A  35      -9.364  -6.058  -9.332  1.00  1.00           N  
ATOM    527  CA  PRO A  35      -9.523  -4.765  -8.704  1.00  1.00           C  
ATOM    528  C   PRO A  35     -10.604  -4.845  -7.636  1.00  1.00           C  
ATOM    529  O   PRO A  35     -11.721  -5.254  -7.951  1.00  1.00           O  
ATOM    530  CB  PRO A  35      -9.939  -3.828  -9.836  1.00  1.00           C  
ATOM    531  CG  PRO A  35     -10.580  -4.782 -10.900  1.00  1.00           C  
ATOM    532  CD  PRO A  35      -9.670  -5.998 -10.745  1.00  1.00           C  
ATOM    533  HA  PRO A  35      -8.587  -4.428  -8.258  1.00  1.00           H  
ATOM    534  HB2 PRO A  35     -10.619  -3.046  -9.497  1.00  1.00           H  
ATOM    535  HB3 PRO A  35      -9.048  -3.395 -10.289  1.00  1.00           H  
ATOM    536  HG2 PRO A  35     -11.424  -4.877 -10.217  1.00  1.00           H  
ATOM    537  HG3 PRO A  35     -10.925  -4.650 -11.925  1.00  1.00           H  
ATOM    538  HD2 PRO A  35     -10.170  -6.904 -11.086  1.00  1.00           H  
ATOM    539  HD3 PRO A  35      -8.746  -5.842 -11.303  1.00  1.00           H  
ATOM    540  N   GLY A  36     -10.262  -4.463  -6.414  1.00  1.00           N  
ATOM    541  CA  GLY A  36     -11.220  -4.503  -5.322  1.00  1.00           C  
ATOM    542  C   GLY A  36     -10.557  -4.979  -4.028  1.00  1.00           C  
ATOM    543  O   GLY A  36      -9.378  -4.715  -3.797  1.00  1.00           O  
ATOM    544  H   GLY A  36      -9.352  -4.131  -6.166  1.00  1.00           H  
ATOM    545  HA2 GLY A  36     -11.647  -3.511  -5.172  1.00  1.00           H  
ATOM    546  HA3 GLY A  36     -12.043  -5.169  -5.580  1.00  1.00           H  
ATOM    547  N   LYS A  37     -11.343  -5.674  -3.219  1.00  1.00           N  
ATOM    548  CA  LYS A  37     -10.847  -6.189  -1.954  1.00  1.00           C  
ATOM    549  C   LYS A  37      -9.743  -7.213  -2.224  1.00  1.00           C  
ATOM    550  O   LYS A  37      -9.781  -7.923  -3.228  1.00  1.00           O  
ATOM    551  CB  LYS A  37     -12.000  -6.736  -1.110  1.00  1.00           C  
ATOM    552  CG  LYS A  37     -12.359  -8.163  -1.531  1.00  1.00           C  
ATOM    553  CD  LYS A  37     -13.396  -8.769  -0.583  1.00  1.00           C  
ATOM    554  CE  LYS A  37     -14.609  -9.289  -1.357  1.00  1.00           C  
ATOM    555  NZ  LYS A  37     -15.344 -10.292  -0.555  1.00  1.00           N  
ATOM    556  H   LYS A  37     -12.301  -5.884  -3.415  1.00  1.00           H  
ATOM    557  HA  LYS A  37     -10.415  -5.352  -1.407  1.00  1.00           H  
ATOM    558  HB2 LYS A  37     -11.721  -6.724  -0.056  1.00  1.00           H  
ATOM    559  HB3 LYS A  37     -12.872  -6.091  -1.216  1.00  1.00           H  
ATOM    560  HG2 LYS A  37     -12.751  -8.157  -2.548  1.00  1.00           H  
ATOM    561  HG3 LYS A  37     -11.462  -8.781  -1.538  1.00  1.00           H  
ATOM    562  HD2 LYS A  37     -12.944  -9.585  -0.018  1.00  1.00           H  
ATOM    563  HD3 LYS A  37     -13.715  -8.019   0.141  1.00  1.00           H  
ATOM    564  HE2 LYS A  37     -15.270  -8.459  -1.608  1.00  1.00           H  
ATOM    565  HE3 LYS A  37     -14.285  -9.733  -2.298  1.00  1.00           H  
ATOM    566  HZ1 LYS A  37     -14.800 -10.621   0.234  1.00  1.00           H  
ATOM    567  HZ2 LYS A  37     -16.209  -9.919  -0.181  1.00  1.00           H  
ATOM    568  N   ILE A  38      -8.784  -7.257  -1.311  1.00  1.00           N  
ATOM    569  CA  ILE A  38      -7.671  -8.182  -1.438  1.00  1.00           C  
ATOM    570  C   ILE A  38      -7.745  -9.219  -0.316  1.00  1.00           C  
ATOM    571  O   ILE A  38      -7.889  -8.865   0.854  1.00  1.00           O  
ATOM    572  CB  ILE A  38      -6.344  -7.420  -1.485  1.00  1.00           C  
ATOM    573  CG1 ILE A  38      -6.399  -6.286  -2.511  1.00  1.00           C  
ATOM    574  CG2 ILE A  38      -5.175  -8.372  -1.745  1.00  1.00           C  
ATOM    575  CD1 ILE A  38      -5.219  -5.329  -2.333  1.00  1.00           C  
ATOM    576  H   ILE A  38      -8.760  -6.676  -0.497  1.00  1.00           H  
ATOM    577  HA  ILE A  38      -7.781  -8.696  -2.392  1.00  1.00           H  
ATOM    578  HB  ILE A  38      -6.177  -6.964  -0.509  1.00  1.00           H  
ATOM    579 HG12 ILE A  38      -6.387  -6.702  -3.518  1.00  1.00           H  
ATOM    580 HG13 ILE A  38      -7.335  -5.739  -2.403  1.00  1.00           H  
ATOM    581 HG21 ILE A  38      -4.242  -7.809  -1.747  1.00  1.00           H  
ATOM    582 HG22 ILE A  38      -5.141  -9.128  -0.960  1.00  1.00           H  
ATOM    583 HG23 ILE A  38      -5.310  -8.858  -2.711  1.00  1.00           H  
ATOM    584 HD11 ILE A  38      -5.429  -4.393  -2.851  1.00  1.00           H  
ATOM    585 HD12 ILE A  38      -5.068  -5.131  -1.272  1.00  1.00           H  
ATOM    586 HD13 ILE A  38      -4.319  -5.781  -2.750  1.00  1.00           H  
ATOM    587  N   GLU A  39      -7.643 -10.480  -0.711  1.00  1.00           N  
ATOM    588  CA  GLU A  39      -7.697 -11.571   0.247  1.00  1.00           C  
ATOM    589  C   GLU A  39      -6.283 -12.008   0.633  1.00  1.00           C  
ATOM    590  O   GLU A  39      -5.542 -12.532  -0.198  1.00  1.00           O  
ATOM    591  CB  GLU A  39      -8.503 -12.748  -0.307  1.00  1.00           C  
ATOM    592  CG  GLU A  39      -9.539 -13.230   0.710  1.00  1.00           C  
ATOM    593  CD  GLU A  39     -10.876 -13.533   0.029  1.00  1.00           C  
ATOM    594  OE1 GLU A  39     -11.292 -14.699  -0.029  1.00  1.00           O  
ATOM    595  OE2 GLU A  39     -11.488 -12.504  -0.451  1.00  1.00           O  
ATOM    596  H   GLU A  39      -7.527 -10.759  -1.664  1.00  1.00           H  
ATOM    597  HA  GLU A  39      -8.210 -11.166   1.119  1.00  1.00           H  
ATOM    598  HB2 GLU A  39      -9.003 -12.449  -1.228  1.00  1.00           H  
ATOM    599  HB3 GLU A  39      -7.829 -13.566  -0.561  1.00  1.00           H  
ATOM    600  HG2 GLU A  39      -9.172 -14.125   1.212  1.00  1.00           H  
ATOM    601  HG3 GLU A  39      -9.682 -12.469   1.477  1.00  1.00           H  
ATOM    602  HE2 GLU A  39     -12.421 -12.753  -0.712  1.00  1.00           H  
ATOM    603  N   GLY A  40      -5.950 -11.777   1.895  1.00  1.00           N  
ATOM    604  CA  GLY A  40      -4.638 -12.140   2.402  1.00  1.00           C  
ATOM    605  C   GLY A  40      -3.954 -10.942   3.064  1.00  1.00           C  
ATOM    606  O   GLY A  40      -3.329 -11.082   4.114  1.00  1.00           O  
ATOM    607  H   GLY A  40      -6.558 -11.351   2.565  1.00  1.00           H  
ATOM    608  HA2 GLY A  40      -4.734 -12.953   3.122  1.00  1.00           H  
ATOM    609  HA3 GLY A  40      -4.019 -12.511   1.585  1.00  1.00           H  
ATOM    610  N   PHE A  41      -4.097  -9.792   2.422  1.00  1.00           N  
ATOM    611  CA  PHE A  41      -3.501  -8.570   2.935  1.00  1.00           C  
ATOM    612  C   PHE A  41      -4.219  -8.100   4.202  1.00  1.00           C  
ATOM    613  O   PHE A  41      -5.409  -8.359   4.378  1.00  1.00           O  
ATOM    614  CB  PHE A  41      -3.658  -7.504   1.849  1.00  1.00           C  
ATOM    615  CG  PHE A  41      -2.970  -6.177   2.174  1.00  1.00           C  
ATOM    616  CD1 PHE A  41      -3.517  -5.334   3.090  1.00  1.00           C  
ATOM    617  CD2 PHE A  41      -1.811  -5.841   1.547  1.00  1.00           C  
ATOM    618  CE1 PHE A  41      -2.878  -4.102   3.392  1.00  1.00           C  
ATOM    619  CE2 PHE A  41      -1.173  -4.609   1.849  1.00  1.00           C  
ATOM    620  CZ  PHE A  41      -1.720  -3.766   2.765  1.00  1.00           C  
ATOM    621  H   PHE A  41      -4.607  -9.687   1.568  1.00  1.00           H  
ATOM    622  HA  PHE A  41      -2.460  -8.792   3.171  1.00  1.00           H  
ATOM    623  HB2 PHE A  41      -3.255  -7.892   0.913  1.00  1.00           H  
ATOM    624  HB3 PHE A  41      -4.720  -7.321   1.686  1.00  1.00           H  
ATOM    625  HD1 PHE A  41      -4.446  -5.604   3.593  1.00  1.00           H  
ATOM    626  HD2 PHE A  41      -1.373  -6.517   0.813  1.00  1.00           H  
ATOM    627  HE1 PHE A  41      -3.317  -3.427   4.127  1.00  1.00           H  
ATOM    628  HE2 PHE A  41      -0.244  -4.339   1.346  1.00  1.00           H  
ATOM    629  HZ  PHE A  41      -1.229  -2.820   2.997  1.00  1.00           H  
ATOM    630  N   GLY A  42      -3.466  -7.417   5.052  1.00  1.00           N  
ATOM    631  CA  GLY A  42      -4.016  -6.908   6.297  1.00  1.00           C  
ATOM    632  C   GLY A  42      -2.930  -6.245   7.146  1.00  1.00           C  
ATOM    633  O   GLY A  42      -3.199  -5.283   7.863  1.00  1.00           O  
ATOM    634  H   GLY A  42      -2.500  -7.210   4.901  1.00  1.00           H  
ATOM    635  HA2 GLY A  42      -4.806  -6.188   6.083  1.00  1.00           H  
ATOM    636  HA3 GLY A  42      -4.472  -7.724   6.857  1.00  1.00           H  
ATOM    637  N   LYS A  43      -1.725  -6.785   7.035  1.00  1.00           N  
ATOM    638  CA  LYS A  43      -0.597  -6.257   7.783  1.00  1.00           C  
ATOM    639  C   LYS A  43       0.704  -6.799   7.187  1.00  1.00           C  
ATOM    640  O   LYS A  43       1.377  -6.108   6.424  1.00  1.00           O  
ATOM    641  CB  LYS A  43      -0.759  -6.551   9.276  1.00  1.00           C  
ATOM    642  CG  LYS A  43      -0.020  -5.513  10.123  1.00  1.00           C  
ATOM    643  CD  LYS A  43       0.629  -6.164  11.345  1.00  1.00           C  
ATOM    644  CE  LYS A  43      -0.340  -6.197  12.529  1.00  1.00           C  
ATOM    645  NZ  LYS A  43      -0.960  -7.535  12.654  1.00  1.00           N  
ATOM    646  H   LYS A  43      -1.515  -7.567   6.449  1.00  1.00           H  
ATOM    647  HA  LYS A  43      -0.605  -5.173   7.666  1.00  1.00           H  
ATOM    648  HB2 LYS A  43      -1.817  -6.553   9.538  1.00  1.00           H  
ATOM    649  HB3 LYS A  43      -0.374  -7.547   9.498  1.00  1.00           H  
ATOM    650  HG2 LYS A  43       0.743  -5.022   9.519  1.00  1.00           H  
ATOM    651  HG3 LYS A  43      -0.717  -4.739  10.445  1.00  1.00           H  
ATOM    652  HD2 LYS A  43       0.942  -7.179  11.098  1.00  1.00           H  
ATOM    653  HD3 LYS A  43       1.528  -5.612  11.622  1.00  1.00           H  
ATOM    654  HE2 LYS A  43       0.191  -5.948  13.448  1.00  1.00           H  
ATOM    655  HE3 LYS A  43      -1.115  -5.442  12.393  1.00  1.00           H  
ATOM    656  HZ1 LYS A  43      -1.635  -7.711  11.919  1.00  1.00           H  
ATOM    657  HZ2 LYS A  43      -0.272  -8.278  12.605  1.00  1.00           H  
ATOM    658  N   GLU A  44       1.018  -8.032   7.557  1.00  1.00           N  
ATOM    659  CA  GLU A  44       2.226  -8.675   7.069  1.00  1.00           C  
ATOM    660  C   GLU A  44       2.491  -8.273   5.617  1.00  1.00           C  
ATOM    661  O   GLU A  44       3.621  -7.946   5.256  1.00  1.00           O  
ATOM    662  CB  GLU A  44       2.132 -10.196   7.208  1.00  1.00           C  
ATOM    663  CG  GLU A  44       1.051 -10.765   6.287  1.00  1.00           C  
ATOM    664  CD  GLU A  44      -0.320 -10.173   6.619  1.00  1.00           C  
ATOM    665  OE1 GLU A  44      -0.726 -10.168   7.791  1.00  1.00           O  
ATOM    666  OE2 GLU A  44      -0.971  -9.705   5.608  1.00  1.00           O  
ATOM    667  H   GLU A  44       0.465  -8.587   8.178  1.00  1.00           H  
ATOM    668  HA  GLU A  44       3.029  -8.307   7.707  1.00  1.00           H  
ATOM    669  HB2 GLU A  44       3.095 -10.647   6.967  1.00  1.00           H  
ATOM    670  HB3 GLU A  44       1.908 -10.457   8.243  1.00  1.00           H  
ATOM    671  HG2 GLU A  44       1.303 -10.550   5.248  1.00  1.00           H  
ATOM    672  HG3 GLU A  44       1.017 -11.850   6.388  1.00  1.00           H  
ATOM    673  HE2 GLU A  44      -1.955  -9.763   5.779  1.00  1.00           H  
ATOM    674  N   MET A  45       1.431  -8.311   4.823  1.00  1.00           N  
ATOM    675  CA  MET A  45       1.536  -7.955   3.418  1.00  1.00           C  
ATOM    676  C   MET A  45       2.155  -6.566   3.249  1.00  1.00           C  
ATOM    677  O   MET A  45       3.159  -6.411   2.555  1.00  1.00           O  
ATOM    678  CB  MET A  45       0.144  -7.974   2.782  1.00  1.00           C  
ATOM    679  CG  MET A  45      -0.124  -9.312   2.090  1.00  1.00           C  
ATOM    680  SD  MET A  45      -0.671  -9.034   0.414  1.00  1.00           S  
ATOM    681  CE  MET A  45      -1.160 -10.692  -0.032  1.00  1.00           C  
ATOM    682  H   MET A  45       0.516  -8.579   5.124  1.00  1.00           H  
ATOM    683  HA  MET A  45       2.186  -8.707   2.972  1.00  1.00           H  
ATOM    684  HB2 MET A  45      -0.612  -7.798   3.546  1.00  1.00           H  
ATOM    685  HB3 MET A  45       0.060  -7.163   2.058  1.00  1.00           H  
ATOM    686  HG2 MET A  45       0.781  -9.918   2.089  1.00  1.00           H  
ATOM    687  HG3 MET A  45      -0.881  -9.870   2.641  1.00  1.00           H  
ATOM    688  HE1 MET A  45      -0.272 -11.289  -0.240  1.00  1.00           H  
ATOM    689  HE2 MET A  45      -1.715 -11.141   0.792  1.00  1.00           H  
ATOM    690  HE3 MET A  45      -1.791 -10.658  -0.920  1.00  1.00           H  
ATOM    691  N   ALA A  46       1.532  -5.592   3.895  1.00  1.00           N  
ATOM    692  CA  ALA A  46       2.010  -4.222   3.826  1.00  1.00           C  
ATOM    693  C   ALA A  46       3.460  -4.167   4.309  1.00  1.00           C  
ATOM    694  O   ALA A  46       4.291  -3.482   3.714  1.00  1.00           O  
ATOM    695  CB  ALA A  46       1.087  -3.317   4.645  1.00  1.00           C  
ATOM    696  H   ALA A  46       0.716  -5.727   4.458  1.00  1.00           H  
ATOM    697  HA  ALA A  46       1.971  -3.909   2.782  1.00  1.00           H  
ATOM    698  HB1 ALA A  46       0.049  -3.527   4.387  1.00  1.00           H  
ATOM    699  HB2 ALA A  46       1.243  -3.506   5.707  1.00  1.00           H  
ATOM    700  HB3 ALA A  46       1.312  -2.274   4.425  1.00  1.00           H  
ATOM    701  N   HIS A  47       3.721  -4.897   5.383  1.00  1.00           N  
ATOM    702  CA  HIS A  47       5.056  -4.940   5.953  1.00  1.00           C  
ATOM    703  C   HIS A  47       5.942  -5.864   5.115  1.00  1.00           C  
ATOM    704  O   HIS A  47       7.094  -6.112   5.467  1.00  1.00           O  
ATOM    705  CB  HIS A  47       5.005  -5.344   7.428  1.00  1.00           C  
ATOM    706  CG  HIS A  47       4.186  -4.415   8.291  1.00  1.00           C  
ATOM    707  ND1 HIS A  47       3.302  -4.870   9.254  1.00  1.00           N  
ATOM    708  CD2 HIS A  47       4.128  -3.053   8.328  1.00  1.00           C  
ATOM    709  CE1 HIS A  47       2.741  -3.821   9.837  1.00  1.00           C  
ATOM    710  NE2 HIS A  47       3.254  -2.695   9.261  1.00  1.00           N  
ATOM    711  H   HIS A  47       3.039  -5.451   5.861  1.00  1.00           H  
ATOM    712  HA  HIS A  47       5.452  -3.926   5.900  1.00  1.00           H  
ATOM    713  HB2 HIS A  47       4.594  -6.351   7.504  1.00  1.00           H  
ATOM    714  HB3 HIS A  47       6.022  -5.385   7.818  1.00  1.00           H  
ATOM    715  HD1 HIS A  47       3.117  -5.829   9.472  1.00  1.00           H  
ATOM    716  HD2 HIS A  47       4.701  -2.373   7.698  1.00  1.00           H  
ATOM    717  HE1 HIS A  47       2.000  -3.852  10.635  1.00  1.00           H  
ATOM    718  N   GLY A  48       5.371  -6.348   4.023  1.00  1.00           N  
ATOM    719  CA  GLY A  48       6.094  -7.240   3.132  1.00  1.00           C  
ATOM    720  C   GLY A  48       5.508  -7.197   1.719  1.00  1.00           C  
ATOM    721  O   GLY A  48       5.209  -6.123   1.200  1.00  1.00           O  
ATOM    722  H   GLY A  48       4.433  -6.142   3.744  1.00  1.00           H  
ATOM    723  HA2 GLY A  48       7.146  -6.956   3.102  1.00  1.00           H  
ATOM    724  HA3 GLY A  48       6.050  -8.259   3.517  1.00  1.00           H  
ATOM    725  N   LYS A  49       5.363  -8.378   1.137  1.00  1.00           N  
ATOM    726  CA  LYS A  49       4.818  -8.489  -0.206  1.00  1.00           C  
ATOM    727  C   LYS A  49       3.395  -7.927  -0.222  1.00  1.00           C  
ATOM    728  O   LYS A  49       2.426  -8.681  -0.160  1.00  1.00           O  
ATOM    729  CB  LYS A  49       4.916  -9.932  -0.706  1.00  1.00           C  
ATOM    730  CG  LYS A  49       5.852 -10.032  -1.912  1.00  1.00           C  
ATOM    731  CD  LYS A  49       5.793 -11.427  -2.538  1.00  1.00           C  
ATOM    732  CE  LYS A  49       6.836 -12.354  -1.911  1.00  1.00           C  
ATOM    733  NZ  LYS A  49       6.513 -12.613  -0.491  1.00  1.00           N  
ATOM    734  H   LYS A  49       5.609  -9.247   1.566  1.00  1.00           H  
ATOM    735  HA  LYS A  49       5.439  -7.878  -0.861  1.00  1.00           H  
ATOM    736  HB2 LYS A  49       5.279 -10.575   0.095  1.00  1.00           H  
ATOM    737  HB3 LYS A  49       3.924 -10.293  -0.979  1.00  1.00           H  
ATOM    738  HG2 LYS A  49       5.575  -9.284  -2.655  1.00  1.00           H  
ATOM    739  HG3 LYS A  49       6.873  -9.811  -1.603  1.00  1.00           H  
ATOM    740  HD2 LYS A  49       4.797 -11.849  -2.400  1.00  1.00           H  
ATOM    741  HD3 LYS A  49       5.963 -11.355  -3.612  1.00  1.00           H  
ATOM    742  HE2 LYS A  49       6.872 -13.294  -2.460  1.00  1.00           H  
ATOM    743  HE3 LYS A  49       7.825 -11.902  -1.988  1.00  1.00           H  
ATOM    744  HZ1 LYS A  49       6.850 -13.519  -0.184  1.00  1.00           H  
ATOM    745  HZ2 LYS A  49       6.925 -11.922   0.126  1.00  1.00           H  
ATOM    746  N   GLY A  50       3.316  -6.607  -0.306  1.00  1.00           N  
ATOM    747  CA  GLY A  50       2.027  -5.936  -0.332  1.00  1.00           C  
ATOM    748  C   GLY A  50       2.200  -4.425  -0.507  1.00  1.00           C  
ATOM    749  O   GLY A  50       1.506  -3.807  -1.313  1.00  1.00           O  
ATOM    750  H   GLY A  50       4.109  -6.001  -0.357  1.00  1.00           H  
ATOM    751  HA2 GLY A  50       1.422  -6.333  -1.147  1.00  1.00           H  
ATOM    752  HA3 GLY A  50       1.489  -6.139   0.593  1.00  1.00           H  
ATOM    753  N   CYS A  51       3.129  -3.875   0.261  1.00  1.00           N  
ATOM    754  CA  CYS A  51       3.401  -2.449   0.200  1.00  1.00           C  
ATOM    755  C   CYS A  51       4.917  -2.247   0.261  1.00  1.00           C  
ATOM    756  O   CYS A  51       5.499  -1.620  -0.623  1.00  1.00           O  
ATOM    757  CB  CYS A  51       2.678  -1.688   1.314  1.00  1.00           C  
ATOM    758  SG  CYS A  51       0.882  -2.017   1.428  1.00  1.00           S  
ATOM    759  H   CYS A  51       3.689  -4.385   0.914  1.00  1.00           H  
ATOM    760  HA  CYS A  51       3.001  -2.094  -0.749  1.00  1.00           H  
ATOM    761  HB2 CYS A  51       3.141  -1.941   2.267  1.00  1.00           H  
ATOM    762  HB3 CYS A  51       2.829  -0.619   1.160  1.00  1.00           H  
ATOM    763  N   LYS A  52       5.512  -2.789   1.313  1.00  1.00           N  
ATOM    764  CA  LYS A  52       6.949  -2.676   1.501  1.00  1.00           C  
ATOM    765  C   LYS A  52       7.665  -3.493   0.424  1.00  1.00           C  
ATOM    766  O   LYS A  52       8.547  -2.981  -0.264  1.00  1.00           O  
ATOM    767  CB  LYS A  52       7.335  -3.067   2.929  1.00  1.00           C  
ATOM    768  CG  LYS A  52       8.024  -1.906   3.648  1.00  1.00           C  
ATOM    769  CD  LYS A  52       9.542  -1.972   3.468  1.00  1.00           C  
ATOM    770  CE  LYS A  52      10.159  -3.021   4.394  1.00  1.00           C  
ATOM    771  NZ  LYS A  52      11.407  -2.507   5.002  1.00  1.00           N  
ATOM    772  H   LYS A  52       5.031  -3.297   2.028  1.00  1.00           H  
ATOM    773  HA  LYS A  52       7.213  -1.626   1.372  1.00  1.00           H  
ATOM    774  HB2 LYS A  52       6.444  -3.365   3.482  1.00  1.00           H  
ATOM    775  HB3 LYS A  52       7.999  -3.931   2.906  1.00  1.00           H  
ATOM    776  HG2 LYS A  52       7.649  -0.959   3.260  1.00  1.00           H  
ATOM    777  HG3 LYS A  52       7.779  -1.934   4.710  1.00  1.00           H  
ATOM    778  HD2 LYS A  52       9.778  -2.213   2.431  1.00  1.00           H  
ATOM    779  HD3 LYS A  52       9.979  -0.996   3.675  1.00  1.00           H  
ATOM    780  HE2 LYS A  52       9.449  -3.286   5.178  1.00  1.00           H  
ATOM    781  HE3 LYS A  52      10.369  -3.932   3.834  1.00  1.00           H  
ATOM    782  HZ1 LYS A  52      11.401  -1.496   5.082  1.00  1.00           H  
ATOM    783  HZ2 LYS A  52      11.555  -2.875   5.935  1.00  1.00           H  
ATOM    784  N   GLY A  53       7.260  -4.749   0.312  1.00  1.00           N  
ATOM    785  CA  GLY A  53       7.852  -5.641  -0.670  1.00  1.00           C  
ATOM    786  C   GLY A  53       8.235  -4.882  -1.941  1.00  1.00           C  
ATOM    787  O   GLY A  53       9.338  -5.049  -2.461  1.00  1.00           O  
ATOM    788  H   GLY A  53       6.542  -5.157   0.875  1.00  1.00           H  
ATOM    789  HA2 GLY A  53       8.736  -6.118  -0.247  1.00  1.00           H  
ATOM    790  HA3 GLY A  53       7.148  -6.437  -0.915  1.00  1.00           H  
ATOM    791  N   CYS A  54       7.303  -4.063  -2.407  1.00  1.00           N  
ATOM    792  CA  CYS A  54       7.529  -3.277  -3.608  1.00  1.00           C  
ATOM    793  C   CYS A  54       8.446  -2.106  -3.250  1.00  1.00           C  
ATOM    794  O   CYS A  54       9.413  -1.831  -3.959  1.00  1.00           O  
ATOM    795  CB  CYS A  54       6.214  -2.802  -4.229  1.00  1.00           C  
ATOM    796  SG  CYS A  54       6.534  -2.026  -5.855  1.00  1.00           S  
ATOM    797  H   CYS A  54       6.409  -3.933  -1.979  1.00  1.00           H  
ATOM    798  HA  CYS A  54       8.009  -3.938  -4.329  1.00  1.00           H  
ATOM    799  HB2 CYS A  54       5.533  -3.645  -4.347  1.00  1.00           H  
ATOM    800  HB3 CYS A  54       5.725  -2.088  -3.566  1.00  1.00           H  
ATOM    801  N   HIS A  55       8.111  -1.448  -2.150  1.00  1.00           N  
ATOM    802  CA  HIS A  55       8.892  -0.313  -1.689  1.00  1.00           C  
ATOM    803  C   HIS A  55      10.361  -0.721  -1.556  1.00  1.00           C  
ATOM    804  O   HIS A  55      11.250  -0.019  -2.035  1.00  1.00           O  
ATOM    805  CB  HIS A  55       8.314   0.254  -0.391  1.00  1.00           C  
ATOM    806  CG  HIS A  55       6.926   0.830  -0.537  1.00  1.00           C  
ATOM    807  ND1 HIS A  55       6.071   1.006   0.536  1.00  1.00           N  
ATOM    808  CD2 HIS A  55       6.255   1.269  -1.640  1.00  1.00           C  
ATOM    809  CE1 HIS A  55       4.938   1.527   0.088  1.00  1.00           C  
ATOM    810  NE2 HIS A  55       5.054   1.689  -1.262  1.00  1.00           N  
ATOM    811  H   HIS A  55       7.323  -1.678  -1.578  1.00  1.00           H  
ATOM    812  HA  HIS A  55       8.807   0.458  -2.456  1.00  1.00           H  
ATOM    813  HB2 HIS A  55       8.292  -0.536   0.360  1.00  1.00           H  
ATOM    814  HB3 HIS A  55       8.982   1.031  -0.017  1.00  1.00           H  
ATOM    815  HD1 HIS A  55       6.273   0.779   1.489  1.00  1.00           H  
ATOM    816  HD2 HIS A  55       6.640   1.274  -2.660  1.00  1.00           H  
ATOM    817  HE1 HIS A  55       4.067   1.782   0.691  1.00  1.00           H  
ATOM    818  N   GLU A  56      10.570  -1.855  -0.902  1.00  1.00           N  
ATOM    819  CA  GLU A  56      11.915  -2.365  -0.700  1.00  1.00           C  
ATOM    820  C   GLU A  56      12.471  -2.930  -2.008  1.00  1.00           C  
ATOM    821  O   GLU A  56      13.683  -3.071  -2.162  1.00  1.00           O  
ATOM    822  CB  GLU A  56      11.940  -3.420   0.408  1.00  1.00           C  
ATOM    823  CG  GLU A  56      10.718  -4.336   0.320  1.00  1.00           C  
ATOM    824  CD  GLU A  56      11.099  -5.789   0.612  1.00  1.00           C  
ATOM    825  OE1 GLU A  56      11.388  -6.134   1.768  1.00  1.00           O  
ATOM    826  OE2 GLU A  56      11.087  -6.572  -0.412  1.00  1.00           O  
ATOM    827  H   GLU A  56       9.841  -2.420  -0.516  1.00  1.00           H  
ATOM    828  HA  GLU A  56      12.507  -1.505  -0.387  1.00  1.00           H  
ATOM    829  HB2 GLU A  56      12.851  -4.014   0.328  1.00  1.00           H  
ATOM    830  HB3 GLU A  56      11.963  -2.931   1.381  1.00  1.00           H  
ATOM    831  HG2 GLU A  56       9.960  -4.005   1.031  1.00  1.00           H  
ATOM    832  HG3 GLU A  56      10.276  -4.265  -0.674  1.00  1.00           H  
ATOM    833  HE2 GLU A  56      11.353  -6.066  -1.233  1.00  1.00           H  
ATOM    834  N   GLU A  57      11.558  -3.238  -2.918  1.00  1.00           N  
ATOM    835  CA  GLU A  57      11.942  -3.785  -4.208  1.00  1.00           C  
ATOM    836  C   GLU A  57      12.324  -2.658  -5.170  1.00  1.00           C  
ATOM    837  O   GLU A  57      13.331  -2.749  -5.870  1.00  1.00           O  
ATOM    838  CB  GLU A  57      10.823  -4.648  -4.793  1.00  1.00           C  
ATOM    839  CG  GLU A  57      11.030  -6.124  -4.444  1.00  1.00           C  
ATOM    840  CD  GLU A  57      12.430  -6.591  -4.845  1.00  1.00           C  
ATOM    841  OE1 GLU A  57      12.703  -6.777  -6.040  1.00  1.00           O  
ATOM    842  OE2 GLU A  57      13.250  -6.760  -3.864  1.00  1.00           O  
ATOM    843  H   GLU A  57      10.574  -3.120  -2.785  1.00  1.00           H  
ATOM    844  HA  GLU A  57      12.811  -4.412  -4.010  1.00  1.00           H  
ATOM    845  HB2 GLU A  57       9.860  -4.312  -4.409  1.00  1.00           H  
ATOM    846  HB3 GLU A  57      10.794  -4.528  -5.876  1.00  1.00           H  
ATOM    847  HG2 GLU A  57      10.886  -6.271  -3.373  1.00  1.00           H  
ATOM    848  HG3 GLU A  57      10.280  -6.730  -4.953  1.00  1.00           H  
ATOM    849  HE2 GLU A  57      13.435  -7.735  -3.736  1.00  1.00           H  
ATOM    850  N   MET A  58      11.499  -1.620  -5.172  1.00  1.00           N  
ATOM    851  CA  MET A  58      11.738  -0.477  -6.036  1.00  1.00           C  
ATOM    852  C   MET A  58      12.665   0.536  -5.362  1.00  1.00           C  
ATOM    853  O   MET A  58      13.566   1.079  -5.999  1.00  1.00           O  
ATOM    854  CB  MET A  58      10.405   0.196  -6.373  1.00  1.00           C  
ATOM    855  CG  MET A  58       9.562  -0.689  -7.294  1.00  1.00           C  
ATOM    856  SD  MET A  58       8.530   0.327  -8.338  1.00  1.00           S  
ATOM    857  CE  MET A  58       8.392  -0.736  -9.766  1.00  1.00           C  
ATOM    858  H   MET A  58      10.682  -1.554  -4.600  1.00  1.00           H  
ATOM    859  HA  MET A  58      12.216  -0.879  -6.929  1.00  1.00           H  
ATOM    860  HB2 MET A  58       9.855   0.400  -5.455  1.00  1.00           H  
ATOM    861  HB3 MET A  58      10.590   1.156  -6.854  1.00  1.00           H  
ATOM    862  HG2 MET A  58      10.212  -1.312  -7.908  1.00  1.00           H  
ATOM    863  HG3 MET A  58       8.943  -1.361  -6.700  1.00  1.00           H  
ATOM    864  HE1 MET A  58       8.967  -1.647  -9.598  1.00  1.00           H  
ATOM    865  HE2 MET A  58       7.345  -0.993  -9.928  1.00  1.00           H  
ATOM    866  HE3 MET A  58       8.780  -0.218 -10.643  1.00  1.00           H  
ATOM    867  N   LYS A  59      12.412   0.760  -4.081  1.00  1.00           N  
ATOM    868  CA  LYS A  59      13.212   1.699  -3.313  1.00  1.00           C  
ATOM    869  C   LYS A  59      12.755   3.125  -3.622  1.00  1.00           C  
ATOM    870  O   LYS A  59      13.580   4.017  -3.816  1.00  1.00           O  
ATOM    871  CB  LYS A  59      14.703   1.462  -3.564  1.00  1.00           C  
ATOM    872  CG  LYS A  59      15.042  -0.028  -3.487  1.00  1.00           C  
ATOM    873  CD  LYS A  59      15.297  -0.458  -2.041  1.00  1.00           C  
ATOM    874  CE  LYS A  59      16.615  -1.226  -1.922  1.00  1.00           C  
ATOM    875  NZ  LYS A  59      16.802  -1.724  -0.540  1.00  1.00           N  
ATOM    876  H   LYS A  59      11.677   0.315  -3.570  1.00  1.00           H  
ATOM    877  HA  LYS A  59      13.028   1.498  -2.257  1.00  1.00           H  
ATOM    878  HB2 LYS A  59      14.977   1.851  -4.545  1.00  1.00           H  
ATOM    879  HB3 LYS A  59      15.291   2.011  -2.829  1.00  1.00           H  
ATOM    880  HG2 LYS A  59      14.223  -0.613  -3.906  1.00  1.00           H  
ATOM    881  HG3 LYS A  59      15.924  -0.235  -4.093  1.00  1.00           H  
ATOM    882  HD2 LYS A  59      15.324   0.420  -1.396  1.00  1.00           H  
ATOM    883  HD3 LYS A  59      14.475  -1.084  -1.694  1.00  1.00           H  
ATOM    884  HE2 LYS A  59      16.620  -2.063  -2.620  1.00  1.00           H  
ATOM    885  HE3 LYS A  59      17.447  -0.577  -2.197  1.00  1.00           H  
ATOM    886  HZ1 LYS A  59      17.225  -1.025   0.061  1.00  1.00           H  
ATOM    887  HZ2 LYS A  59      15.922  -1.987  -0.110  1.00  1.00           H  
ATOM    888  N   LYS A  60      11.442   3.297  -3.660  1.00  1.00           N  
ATOM    889  CA  LYS A  60      10.865   4.601  -3.943  1.00  1.00           C  
ATOM    890  C   LYS A  60       9.846   4.949  -2.856  1.00  1.00           C  
ATOM    891  O   LYS A  60       9.819   6.076  -2.364  1.00  1.00           O  
ATOM    892  CB  LYS A  60      10.290   4.636  -5.360  1.00  1.00           C  
ATOM    893  CG  LYS A  60      11.278   5.277  -6.337  1.00  1.00           C  
ATOM    894  CD  LYS A  60      10.900   6.732  -6.622  1.00  1.00           C  
ATOM    895  CE  LYS A  60      12.143   7.573  -6.921  1.00  1.00           C  
ATOM    896  NZ  LYS A  60      12.696   7.225  -8.249  1.00  1.00           N  
ATOM    897  H   LYS A  60      10.778   2.567  -3.501  1.00  1.00           H  
ATOM    898  HA  LYS A  60      11.674   5.331  -3.904  1.00  1.00           H  
ATOM    899  HB2 LYS A  60      10.056   3.623  -5.687  1.00  1.00           H  
ATOM    900  HB3 LYS A  60       9.355   5.195  -5.363  1.00  1.00           H  
ATOM    901  HG2 LYS A  60      12.285   5.234  -5.922  1.00  1.00           H  
ATOM    902  HG3 LYS A  60      11.293   4.712  -7.268  1.00  1.00           H  
ATOM    903  HD2 LYS A  60      10.216   6.774  -7.469  1.00  1.00           H  
ATOM    904  HD3 LYS A  60      10.373   7.149  -5.765  1.00  1.00           H  
ATOM    905  HE2 LYS A  60      11.889   8.632  -6.892  1.00  1.00           H  
ATOM    906  HE3 LYS A  60      12.897   7.405  -6.152  1.00  1.00           H  
ATOM    907  HZ1 LYS A  60      11.992   7.268  -8.977  1.00  1.00           H  
ATOM    908  HZ2 LYS A  60      13.443   7.853  -8.526  1.00  1.00           H  
ATOM    909  N   GLY A  61       9.031   3.961  -2.515  1.00  1.00           N  
ATOM    910  CA  GLY A  61       8.013   4.149  -1.496  1.00  1.00           C  
ATOM    911  C   GLY A  61       8.633   4.172  -0.098  1.00  1.00           C  
ATOM    912  O   GLY A  61       9.847   4.096   0.079  1.00  1.00           O  
ATOM    913  H   GLY A  61       9.060   3.047  -2.921  1.00  1.00           H  
ATOM    914  HA2 GLY A  61       7.480   5.082  -1.677  1.00  1.00           H  
ATOM    915  HA3 GLY A  61       7.278   3.346  -1.559  1.00  1.00           H  
ATOM    916  N   PRO A  62       7.759   4.280   0.905  1.00  1.00           N  
ATOM    917  CA  PRO A  62       8.125   4.319   2.305  1.00  1.00           C  
ATOM    918  C   PRO A  62       8.501   2.921   2.773  1.00  1.00           C  
ATOM    919  O   PRO A  62       7.779   1.975   2.462  1.00  1.00           O  
ATOM    920  CB  PRO A  62       6.872   4.818   3.023  1.00  1.00           C  
ATOM    921  CG  PRO A  62       5.746   4.138   2.126  1.00  1.00           C  
ATOM    922  CD  PRO A  62       6.325   4.371   0.733  1.00  1.00           C  
ATOM    923  HA  PRO A  62       8.957   5.003   2.474  1.00  1.00           H  
ATOM    924  HB2 PRO A  62       6.829   4.484   4.060  1.00  1.00           H  
ATOM    925  HB3 PRO A  62       6.836   5.906   2.966  1.00  1.00           H  
ATOM    926  HG2 PRO A  62       5.241   3.172   2.148  1.00  1.00           H  
ATOM    927  HG3 PRO A  62       5.067   4.935   2.432  1.00  1.00           H  
ATOM    928  HD2 PRO A  62       5.957   3.625   0.029  1.00  1.00           H  
ATOM    929  HD3 PRO A  62       6.071   5.374   0.390  1.00  1.00           H  
ATOM    930  N   THR A  63       9.605   2.815   3.499  1.00  1.00           N  
ATOM    931  CA  THR A  63      10.054   1.525   3.994  1.00  1.00           C  
ATOM    932  C   THR A  63      10.445   1.627   5.470  1.00  1.00           C  
ATOM    933  O   THR A  63      11.245   0.831   5.960  1.00  1.00           O  
ATOM    934  CB  THR A  63      11.195   1.044   3.095  1.00  1.00           C  
ATOM    935  OG1 THR A  63      11.826   2.247   2.662  1.00  1.00           O  
ATOM    936  CG2 THR A  63      10.691   0.402   1.801  1.00  1.00           C  
ATOM    937  H   THR A  63      10.187   3.589   3.747  1.00  1.00           H  
ATOM    938  HA  THR A  63       9.222   0.824   3.931  1.00  1.00           H  
ATOM    939  HB  THR A  63      11.856   0.366   3.634  1.00  1.00           H  
ATOM    940  HG1 THR A  63      11.176   2.809   2.152  1.00  1.00           H  
ATOM    941 HG21 THR A  63       9.601   0.435   1.780  1.00  1.00           H  
ATOM    942 HG22 THR A  63      11.088   0.948   0.946  1.00  1.00           H  
ATOM    943 HG23 THR A  63      11.024  -0.635   1.757  1.00  1.00           H  
ATOM    944  N   LYS A  64       9.863   2.613   6.136  1.00  1.00           N  
ATOM    945  CA  LYS A  64      10.140   2.829   7.546  1.00  1.00           C  
ATOM    946  C   LYS A  64       8.821   3.020   8.297  1.00  1.00           C  
ATOM    947  O   LYS A  64       7.823   3.437   7.711  1.00  1.00           O  
ATOM    948  CB  LYS A  64      11.123   3.987   7.727  1.00  1.00           C  
ATOM    949  CG  LYS A  64      12.356   3.540   8.517  1.00  1.00           C  
ATOM    950  CD  LYS A  64      11.988   3.201   9.962  1.00  1.00           C  
ATOM    951  CE  LYS A  64      13.118   3.582  10.920  1.00  1.00           C  
ATOM    952  NZ  LYS A  64      13.022   5.011  11.293  1.00  1.00           N  
ATOM    953  H   LYS A  64       9.213   3.255   5.730  1.00  1.00           H  
ATOM    954  HA  LYS A  64      10.626   1.930   7.925  1.00  1.00           H  
ATOM    955  HB2 LYS A  64      11.429   4.365   6.752  1.00  1.00           H  
ATOM    956  HB3 LYS A  64      10.632   4.808   8.247  1.00  1.00           H  
ATOM    957  HG2 LYS A  64      12.803   2.669   8.038  1.00  1.00           H  
ATOM    958  HG3 LYS A  64      13.106   4.331   8.505  1.00  1.00           H  
ATOM    959  HD2 LYS A  64      11.076   3.729  10.243  1.00  1.00           H  
ATOM    960  HD3 LYS A  64      11.778   2.135  10.047  1.00  1.00           H  
ATOM    961  HE2 LYS A  64      13.069   2.962  11.815  1.00  1.00           H  
ATOM    962  HE3 LYS A  64      14.082   3.387  10.450  1.00  1.00           H  
ATOM    963  HZ1 LYS A  64      13.915   5.485  11.214  1.00  1.00           H  
ATOM    964  HZ2 LYS A  64      12.369   5.514  10.704  1.00  1.00           H  
ATOM    965  N   CYS A  65       8.858   2.705   9.584  1.00  1.00           N  
ATOM    966  CA  CYS A  65       7.678   2.836  10.421  1.00  1.00           C  
ATOM    967  C   CYS A  65       7.213   4.293  10.370  1.00  1.00           C  
ATOM    968  O   CYS A  65       6.018   4.563  10.259  1.00  1.00           O  
ATOM    969  CB  CYS A  65       7.947   2.373  11.854  1.00  1.00           C  
ATOM    970  SG  CYS A  65       9.076   0.940  11.999  1.00  1.00           S  
ATOM    971  H   CYS A  65       9.674   2.366  10.053  1.00  1.00           H  
ATOM    972  HA  CYS A  65       6.922   2.173  10.002  1.00  1.00           H  
ATOM    973  HB2 CYS A  65       8.367   3.207  12.418  1.00  1.00           H  
ATOM    974  HB3 CYS A  65       6.997   2.118  12.323  1.00  1.00           H  
ATOM    975  N   GLY A  66       8.181   5.193  10.453  1.00  1.00           N  
ATOM    976  CA  GLY A  66       7.885   6.615  10.418  1.00  1.00           C  
ATOM    977  C   GLY A  66       7.795   7.121   8.976  1.00  1.00           C  
ATOM    978  O   GLY A  66       7.814   8.327   8.736  1.00  1.00           O  
ATOM    979  H   GLY A  66       9.150   4.965  10.544  1.00  1.00           H  
ATOM    980  HA2 GLY A  66       6.944   6.808  10.934  1.00  1.00           H  
ATOM    981  HA3 GLY A  66       8.660   7.165  10.952  1.00  1.00           H  
ATOM    982  N   GLU A  67       7.698   6.173   8.056  1.00  1.00           N  
ATOM    983  CA  GLU A  67       7.605   6.507   6.645  1.00  1.00           C  
ATOM    984  C   GLU A  67       6.242   6.091   6.090  1.00  1.00           C  
ATOM    985  O   GLU A  67       5.943   6.334   4.922  1.00  1.00           O  
ATOM    986  CB  GLU A  67       8.742   5.859   5.852  1.00  1.00           C  
ATOM    987  CG  GLU A  67       9.596   6.918   5.152  1.00  1.00           C  
ATOM    988  CD  GLU A  67      10.318   6.326   3.939  1.00  1.00           C  
ATOM    989  OE1 GLU A  67      10.188   6.850   2.823  1.00  1.00           O  
ATOM    990  OE2 GLU A  67      11.036   5.284   4.188  1.00  1.00           O  
ATOM    991  H   GLU A  67       7.683   5.194   8.260  1.00  1.00           H  
ATOM    992  HA  GLU A  67       7.709   7.591   6.596  1.00  1.00           H  
ATOM    993  HB2 GLU A  67       9.366   5.267   6.521  1.00  1.00           H  
ATOM    994  HB3 GLU A  67       8.328   5.172   5.112  1.00  1.00           H  
ATOM    995  HG2 GLU A  67       8.964   7.747   4.834  1.00  1.00           H  
ATOM    996  HG3 GLU A  67      10.326   7.323   5.852  1.00  1.00           H  
ATOM    997  HE2 GLU A  67      11.988   5.455   3.931  1.00  1.00           H  
ATOM    998  N   CYS A  68       5.451   5.470   6.953  1.00  1.00           N  
ATOM    999  CA  CYS A  68       4.127   5.018   6.564  1.00  1.00           C  
ATOM   1000  C   CYS A  68       3.127   5.493   7.620  1.00  1.00           C  
ATOM   1001  O   CYS A  68       2.217   6.262   7.316  1.00  1.00           O  
ATOM   1002  CB  CYS A  68       4.080   3.500   6.375  1.00  1.00           C  
ATOM   1003  SG  CYS A  68       3.996   3.093   4.593  1.00  1.00           S  
ATOM   1004  H   CYS A  68       5.702   5.276   7.901  1.00  1.00           H  
ATOM   1005  HA  CYS A  68       3.913   5.472   5.596  1.00  1.00           H  
ATOM   1006  HB2 CYS A  68       4.964   3.043   6.820  1.00  1.00           H  
ATOM   1007  HB3 CYS A  68       3.214   3.088   6.892  1.00  1.00           H  
ATOM   1008  N   HIS A  69       3.330   5.014   8.839  1.00  1.00           N  
ATOM   1009  CA  HIS A  69       2.458   5.380   9.941  1.00  1.00           C  
ATOM   1010  C   HIS A  69       2.720   6.833  10.343  1.00  1.00           C  
ATOM   1011  O   HIS A  69       3.749   7.139  10.945  1.00  1.00           O  
ATOM   1012  CB  HIS A  69       2.619   4.405  11.109  1.00  1.00           C  
ATOM   1013  CG  HIS A  69       2.265   2.977  10.769  1.00  1.00           C  
ATOM   1014  ND1 HIS A  69       0.959   2.545  10.615  1.00  1.00           N  
ATOM   1015  CD2 HIS A  69       3.059   1.888  10.554  1.00  1.00           C  
ATOM   1016  CE1 HIS A  69       0.978   1.253  10.322  1.00  1.00           C  
ATOM   1017  NE2 HIS A  69       2.280   0.848  10.285  1.00  1.00           N  
ATOM   1018  H   HIS A  69       4.073   4.389   9.077  1.00  1.00           H  
ATOM   1019  HA  HIS A  69       1.436   5.293   9.574  1.00  1.00           H  
ATOM   1020  HB2 HIS A  69       3.651   4.439  11.458  1.00  1.00           H  
ATOM   1021  HB3 HIS A  69       1.992   4.737  11.936  1.00  1.00           H  
ATOM   1022  HD1 HIS A  69       0.141   3.111  10.709  1.00  1.00           H  
ATOM   1023  HD2 HIS A  69       4.148   1.876  10.597  1.00  1.00           H  
ATOM   1024  HE1 HIS A  69       0.106   0.624  10.141  1.00  1.00           H  
ATOM   1025  N   LYS A  70       1.773   7.691   9.993  1.00  1.00           N  
ATOM   1026  CA  LYS A  70       1.888   9.104  10.309  1.00  1.00           C  
ATOM   1027  C   LYS A  70       0.590   9.585  10.958  1.00  1.00           C  
ATOM   1028  O   LYS A  70      -0.422   9.755  10.280  1.00  1.00           O  
ATOM   1029  CB  LYS A  70       2.285   9.901   9.065  1.00  1.00           C  
ATOM   1030  CG  LYS A  70       3.465   9.243   8.345  1.00  1.00           C  
ATOM   1031  CD  LYS A  70       3.453   9.577   6.852  1.00  1.00           C  
ATOM   1032  CE  LYS A  70       4.869   9.562   6.275  1.00  1.00           C  
ATOM   1033  NZ  LYS A  70       5.130  10.800   5.508  1.00  1.00           N  
ATOM   1034  H   LYS A  70       0.939   7.434   9.503  1.00  1.00           H  
ATOM   1035  HA  LYS A  70       2.697   9.212  11.032  1.00  1.00           H  
ATOM   1036  HB2 LYS A  70       1.435   9.971   8.386  1.00  1.00           H  
ATOM   1037  HB3 LYS A  70       2.551  10.919   9.349  1.00  1.00           H  
ATOM   1038  HG2 LYS A  70       4.401   9.581   8.790  1.00  1.00           H  
ATOM   1039  HG3 LYS A  70       3.420   8.162   8.480  1.00  1.00           H  
ATOM   1040  HD2 LYS A  70       2.831   8.857   6.320  1.00  1.00           H  
ATOM   1041  HD3 LYS A  70       3.005  10.559   6.700  1.00  1.00           H  
ATOM   1042  HE2 LYS A  70       5.596   9.467   7.082  1.00  1.00           H  
ATOM   1043  HE3 LYS A  70       4.996   8.693   5.629  1.00  1.00           H  
ATOM   1044  HZ1 LYS A  70       4.638  11.597   5.895  1.00  1.00           H  
ATOM   1045  HZ2 LYS A  70       6.115  11.040   5.498  1.00  1.00           H  
ATOM   1046  N   LYS A  71       0.660   9.791  12.266  1.00  1.00           N  
ATOM   1047  CA  LYS A  71      -0.498  10.249  13.014  1.00  1.00           C  
ATOM   1048  C   LYS A  71      -1.059  11.511  12.356  1.00  1.00           C  
ATOM   1049  O   LYS A  71      -2.089  12.031  12.781  1.00  1.00           O  
ATOM   1050  CB  LYS A  71      -0.144  10.431  14.491  1.00  1.00           C  
ATOM   1051  CG  LYS A  71      -1.391  10.328  15.372  1.00  1.00           C  
ATOM   1052  CD  LYS A  71      -1.551  11.575  16.243  1.00  1.00           C  
ATOM   1053  CE  LYS A  71      -2.696  11.401  17.244  1.00  1.00           C  
ATOM   1054  NZ  LYS A  71      -2.662  12.474  18.262  1.00  1.00           N  
ATOM   1055  H   LYS A  71       1.486   9.650  12.810  1.00  1.00           H  
ATOM   1056  HA  LYS A  71      -1.254   9.465  12.958  1.00  1.00           H  
ATOM   1057  HB2 LYS A  71       0.581   9.674  14.791  1.00  1.00           H  
ATOM   1058  HB3 LYS A  71       0.330  11.401  14.638  1.00  1.00           H  
ATOM   1059  HG2 LYS A  71      -2.273  10.202  14.744  1.00  1.00           H  
ATOM   1060  HG3 LYS A  71      -1.321   9.443  16.005  1.00  1.00           H  
ATOM   1061  HD2 LYS A  71      -0.622  11.771  16.778  1.00  1.00           H  
ATOM   1062  HD3 LYS A  71      -1.745  12.442  15.612  1.00  1.00           H  
ATOM   1063  HE2 LYS A  71      -3.651  11.418  16.720  1.00  1.00           H  
ATOM   1064  HE3 LYS A  71      -2.617  10.428  17.730  1.00  1.00           H  
ATOM   1065  HZ1 LYS A  71      -1.960  12.302  18.973  1.00  1.00           H  
ATOM   1066  HZ2 LYS A  71      -2.450  13.378  17.854  1.00  1.00           H  
TER    1067      LYS A  71                                                      
HETATM 1068  CHA HEM A 101      -8.842  -0.913  -3.738  1.00  1.00           C  
HETATM 1069  CHB HEM A 101      -9.133  -0.172  -8.543  1.00  1.00           C  
HETATM 1070  CHC HEM A 101      -4.277   0.096  -8.808  1.00  1.00           C  
HETATM 1071  CHD HEM A 101      -3.982  -1.059  -4.018  1.00  1.00           C  
HETATM 1072  C1A HEM A 101      -9.329  -0.770  -5.033  1.00  1.00           C  
HETATM 1073  C2A HEM A 101     -10.720  -0.906  -5.396  1.00  1.00           C  
HETATM 1074  C3A HEM A 101     -10.804  -0.701  -6.728  1.00  1.00           C  
HETATM 1075  C4A HEM A 101      -9.466  -0.437  -7.202  1.00  1.00           C  
HETATM 1076  CMA HEM A 101     -12.031  -0.732  -7.592  1.00  1.00           C  
HETATM 1077  CAA HEM A 101     -11.832  -1.217  -4.437  1.00  1.00           C  
HETATM 1078  CBA HEM A 101     -12.474   0.016  -3.809  1.00  1.00           C  
HETATM 1079  CGA HEM A 101     -13.534  -0.377  -2.790  1.00  1.00           C  
HETATM 1080  O1A HEM A 101     -13.177  -1.138  -1.865  1.00  1.00           O  
HETATM 1081  O2A HEM A 101     -14.681   0.092  -2.955  1.00  1.00           O  
HETATM 1082  C1B HEM A 101      -7.836   0.009  -9.012  1.00  1.00           C  
HETATM 1083  C2B HEM A 101      -7.509   0.394 -10.365  1.00  1.00           C  
HETATM 1084  C3B HEM A 101      -6.163   0.469 -10.442  1.00  1.00           C  
HETATM 1085  C4B HEM A 101      -5.644   0.132  -9.137  1.00  1.00           C  
HETATM 1086  CMB HEM A 101      -8.512   0.652 -11.451  1.00  1.00           C  
HETATM 1087  CAB HEM A 101      -5.325   0.830 -11.633  1.00  1.00           C  
HETATM 1088  CBB HEM A 101      -5.895   1.970 -12.472  1.00  1.00           C  
HETATM 1089  C1C HEM A 101      -3.744  -0.252  -7.484  1.00  1.00           C  
HETATM 1090  C2C HEM A 101      -2.347  -0.421  -7.162  1.00  1.00           C  
HETATM 1091  C3C HEM A 101      -2.277  -0.737  -5.851  1.00  1.00           C  
HETATM 1092  C4C HEM A 101      -3.631  -0.766  -5.349  1.00  1.00           C  
HETATM 1093  CMC HEM A 101      -1.216  -0.264  -8.136  1.00  1.00           C  
HETATM 1094  CAC HEM A 101      -1.051  -1.012  -5.031  1.00  1.00           C  
HETATM 1095  CBC HEM A 101       0.197  -0.279  -5.515  1.00  1.00           C  
HETATM 1096  C1D HEM A 101      -5.287  -1.108  -3.540  1.00  1.00           C  
HETATM 1097  C2D HEM A 101      -5.638  -1.394  -2.169  1.00  1.00           C  
HETATM 1098  C3D HEM A 101      -6.985  -1.355  -2.088  1.00  1.00           C  
HETATM 1099  C4D HEM A 101      -7.481  -1.043  -3.407  1.00  1.00           C  
HETATM 1100  CMD HEM A 101      -4.654  -1.678  -1.071  1.00  1.00           C  
HETATM 1101  CAD HEM A 101      -7.845  -1.584  -0.879  1.00  1.00           C  
HETATM 1102  CBD HEM A 101      -7.520  -2.867  -0.120  1.00  1.00           C  
HETATM 1103  CGD HEM A 101      -6.944  -2.559   1.255  1.00  1.00           C  
HETATM 1104  O1D HEM A 101      -5.915  -3.184   1.592  1.00  1.00           O  
HETATM 1105  O2D HEM A 101      -7.543  -1.705   1.943  1.00  1.00           O  
HETATM 1106  NA  HEM A 101      -8.567  -0.481  -6.151  1.00  1.00           N  
HETATM 1107  NB  HEM A 101      -6.682  -0.149  -8.266  1.00  1.00           N  
HETATM 1108  NC  HEM A 101      -4.525  -0.467  -6.362  1.00  1.00           N  
HETATM 1109  ND  HEM A 101      -6.428  -0.894  -4.293  1.00  1.00           N  
HETATM 1110 FE   HEM A 101      -6.389  -0.536  -6.316  1.00  1.00          FE  
HETATM 1111  CHA HEM A 102       5.301   5.566  -2.562  1.00  1.00           C  
HETATM 1112  CHB HEM A 102       2.177   3.570   0.597  1.00  1.00           C  
HETATM 1113  CHC HEM A 102       1.954  -0.451  -2.141  1.00  1.00           C  
HETATM 1114  CHD HEM A 102       5.295   1.476  -5.206  1.00  1.00           C  
HETATM 1115  C1A HEM A 102       4.430   5.378  -1.494  1.00  1.00           C  
HETATM 1116  C2A HEM A 102       4.095   6.400  -0.530  1.00  1.00           C  
HETATM 1117  C3A HEM A 102       3.229   5.850   0.347  1.00  1.00           C  
HETATM 1118  C4A HEM A 102       3.019   4.482  -0.065  1.00  1.00           C  
HETATM 1119  CMA HEM A 102       2.583   6.498   1.537  1.00  1.00           C  
HETATM 1120  CAA HEM A 102       4.635   7.801  -0.541  1.00  1.00           C  
HETATM 1121  CBA HEM A 102       4.674   8.439  -1.926  1.00  1.00           C  
HETATM 1122  CGA HEM A 102       3.882   9.738  -1.954  1.00  1.00           C  
HETATM 1123  O1A HEM A 102       3.990  10.490  -0.961  1.00  1.00           O  
HETATM 1124  O2A HEM A 102       3.182   9.955  -2.966  1.00  1.00           O  
HETATM 1125  C1B HEM A 102       1.842   2.310   0.112  1.00  1.00           C  
HETATM 1126  C2B HEM A 102       0.904   1.417   0.751  1.00  1.00           C  
HETATM 1127  C3B HEM A 102       0.840   0.301  -0.006  1.00  1.00           C  
HETATM 1128  C4B HEM A 102       1.737   0.493  -1.121  1.00  1.00           C  
HETATM 1129  CMB HEM A 102       0.162   1.717   2.020  1.00  1.00           C  
HETATM 1130  CAB HEM A 102       0.010  -0.927   0.227  1.00  1.00           C  
HETATM 1131  CBB HEM A 102      -1.380  -0.640   0.786  1.00  1.00           C  
HETATM 1132  C1C HEM A 102       2.878  -0.297  -3.274  1.00  1.00           C  
HETATM 1133  C2C HEM A 102       3.240  -1.315  -4.233  1.00  1.00           C  
HETATM 1134  C3C HEM A 102       4.169  -0.777  -5.051  1.00  1.00           C  
HETATM 1135  C4C HEM A 102       4.392   0.579  -4.607  1.00  1.00           C  
HETATM 1136  CMC HEM A 102       2.662  -2.700  -4.274  1.00  1.00           C  
HETATM 1137  CAC HEM A 102       4.864  -1.426  -6.212  1.00  1.00           C  
HETATM 1138  CBC HEM A 102       4.138  -2.648  -6.766  1.00  1.00           C  
HETATM 1139  C1D HEM A 102       5.503   2.785  -4.785  1.00  1.00           C  
HETATM 1140  C2D HEM A 102       6.192   3.788  -5.562  1.00  1.00           C  
HETATM 1141  C3D HEM A 102       6.196   4.923  -4.832  1.00  1.00           C  
HETATM 1142  C4D HEM A 102       5.508   4.634  -3.596  1.00  1.00           C  
HETATM 1143  CMD HEM A 102       6.780   3.564  -6.925  1.00  1.00           C  
HETATM 1144  CAD HEM A 102       6.788   6.253  -5.195  1.00  1.00           C  
HETATM 1145  CBD HEM A 102       5.889   7.112  -6.080  1.00  1.00           C  
HETATM 1146  CGD HEM A 102       4.808   7.800  -5.260  1.00  1.00           C  
HETATM 1147  O1D HEM A 102       3.726   7.189  -5.122  1.00  1.00           O  
HETATM 1148  O2D HEM A 102       5.083   8.923  -4.786  1.00  1.00           O  
HETATM 1149  NA  HEM A 102       3.762   4.202  -1.198  1.00  1.00           N  
HETATM 1150  NB  HEM A 102       2.348   1.732  -1.039  1.00  1.00           N  
HETATM 1151  NC  HEM A 102       3.593   0.863  -3.513  1.00  1.00           N  
HETATM 1152  ND  HEM A 102       5.086   3.316  -3.577  1.00  1.00           N  
HETATM 1153 FE   HEM A 102       3.793   2.485  -2.391  1.00  1.00          FE  
HETATM 1154  CHA HEM A 103      -0.399  -2.049  10.482  1.00  1.00           C  
HETATM 1155  CHB HEM A 103       3.681  -1.566  13.098  1.00  1.00           C  
HETATM 1156  CHC HEM A 103       6.074  -0.050   9.136  1.00  1.00           C  
HETATM 1157  CHD HEM A 103       1.805  -0.031   6.636  1.00  1.00           C  
HETATM 1158  C1A HEM A 103       0.509  -2.030  11.535  1.00  1.00           C  
HETATM 1159  C2A HEM A 103       0.176  -2.364  12.900  1.00  1.00           C  
HETATM 1160  C3A HEM A 103       1.305  -2.231  13.628  1.00  1.00           C  
HETATM 1161  C4A HEM A 103       2.348  -1.813  12.721  1.00  1.00           C  
HETATM 1162  CMA HEM A 103       1.488  -2.463  15.099  1.00  1.00           C  
HETATM 1163  CAA HEM A 103      -1.186  -2.778  13.375  1.00  1.00           C  
HETATM 1164  CBA HEM A 103      -2.140  -1.611  13.618  1.00  1.00           C  
HETATM 1165  CGA HEM A 103      -2.668  -1.624  15.045  1.00  1.00           C  
HETATM 1166  O1A HEM A 103      -2.838  -2.742  15.578  1.00  1.00           O  
HETATM 1167  O2A HEM A 103      -2.892  -0.515  15.578  1.00  1.00           O  
HETATM 1168  C1B HEM A 103       4.691  -1.187  12.220  1.00  1.00           C  
HETATM 1169  C2B HEM A 103       6.095  -1.169  12.558  1.00  1.00           C  
HETATM 1170  C3B HEM A 103       6.761  -0.749  11.461  1.00  1.00           C  
HETATM 1171  C4B HEM A 103       5.777  -0.503  10.434  1.00  1.00           C  
HETATM 1172  CMB HEM A 103       6.662  -1.555  13.893  1.00  1.00           C  
HETATM 1173  CAB HEM A 103       8.241  -0.560  11.295  1.00  1.00           C  
HETATM 1174  CBB HEM A 103       9.072  -1.771  11.711  1.00  1.00           C  
HETATM 1175  C1C HEM A 103       5.091   0.075   8.016  1.00  1.00           C  
HETATM 1176  C2C HEM A 103       5.327   0.707   6.739  1.00  1.00           C  
HETATM 1177  C3C HEM A 103       4.145   0.738   6.088  1.00  1.00           C  
HETATM 1178  C4C HEM A 103       3.166   0.127   6.956  1.00  1.00           C  
HETATM 1179  CMC HEM A 103       6.657   1.218   6.266  1.00  1.00           C  
HETATM 1180  CAC HEM A 103       3.856   1.293   4.723  1.00  1.00           C  
HETATM 1181  CBC HEM A 103       4.783   0.766   3.631  1.00  1.00           C  
HETATM 1182  C1D HEM A 103       0.870  -0.656   7.454  1.00  1.00           C  
HETATM 1183  C2D HEM A 103      -0.438  -1.081   7.015  1.00  1.00           C  
HETATM 1184  C3D HEM A 103      -1.052  -1.641   8.078  1.00  1.00           C  
HETATM 1185  C4D HEM A 103      -0.130  -1.569   9.187  1.00  1.00           C  
HETATM 1186  CMD HEM A 103      -0.973  -0.911   5.623  1.00  1.00           C  
HETATM 1187  CAD HEM A 103      -2.428  -2.238   8.143  1.00  1.00           C  
HETATM 1188  CBD HEM A 103      -3.547  -1.251   7.826  1.00  1.00           C  
HETATM 1189  CGD HEM A 103      -4.574  -1.870   6.888  1.00  1.00           C  
HETATM 1190  O1D HEM A 103      -5.773  -1.579   7.088  1.00  1.00           O  
HETATM 1191  O2D HEM A 103      -4.140  -2.623   5.989  1.00  1.00           O  
HETATM 1192  NA  HEM A 103       1.847  -1.692  11.436  1.00  1.00           N  
HETATM 1193  NB  HEM A 103       4.506  -0.775  10.912  1.00  1.00           N  
HETATM 1194  NC  HEM A 103       3.759  -0.277   8.139  1.00  1.00           N  
HETATM 1195  ND  HEM A 103       1.049  -0.961   8.792  1.00  1.00           N  
HETATM 1196 FE   HEM A 103       2.856  -0.831   9.817  1.00  1.00          FE  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1     -12.660  10.913  -3.285  1.00  1.00           N  
ATOM      2  CA  ALA A   1     -11.207  10.932  -3.293  1.00  1.00           C  
ATOM      3  C   ALA A   1     -10.682   9.501  -3.426  1.00  1.00           C  
ATOM      4  O   ALA A   1     -11.338   8.554  -2.996  1.00  1.00           O  
ATOM      5  CB  ALA A   1     -10.699  11.624  -2.026  1.00  1.00           C  
ATOM      6  H1  ALA A   1     -13.091  11.730  -2.904  1.00  1.00           H  
ATOM      7  HA  ALA A   1     -10.887  11.510  -4.160  1.00  1.00           H  
ATOM      8  HB1 ALA A   1      -9.834  12.241  -2.271  1.00  1.00           H  
ATOM      9  HB2 ALA A   1     -11.488  12.252  -1.613  1.00  1.00           H  
ATOM     10  HB3 ALA A   1     -10.412  10.872  -1.291  1.00  1.00           H  
ATOM     11  N   ASP A   2      -9.505   9.390  -4.024  1.00  1.00           N  
ATOM     12  CA  ASP A   2      -8.885   8.090  -4.219  1.00  1.00           C  
ATOM     13  C   ASP A   2      -8.217   7.648  -2.916  1.00  1.00           C  
ATOM     14  O   ASP A   2      -8.189   6.459  -2.601  1.00  1.00           O  
ATOM     15  CB  ASP A   2      -7.809   8.151  -5.305  1.00  1.00           C  
ATOM     16  CG  ASP A   2      -7.844   7.003  -6.315  1.00  1.00           C  
ATOM     17  OD1 ASP A   2      -7.529   7.185  -7.500  1.00  1.00           O  
ATOM     18  OD2 ASP A   2      -8.219   5.865  -5.835  1.00  1.00           O  
ATOM     19  H   ASP A   2      -8.978  10.166  -4.370  1.00  1.00           H  
ATOM     20  HA  ASP A   2      -9.697   7.428  -4.517  1.00  1.00           H  
ATOM     21  HB2 ASP A   2      -7.911   9.093  -5.844  1.00  1.00           H  
ATOM     22  HB3 ASP A   2      -6.830   8.164  -4.825  1.00  1.00           H  
ATOM     23  HD2 ASP A   2      -9.208   5.761  -5.937  1.00  1.00           H  
ATOM     24  N   ASP A   3      -7.696   8.628  -2.192  1.00  1.00           N  
ATOM     25  CA  ASP A   3      -7.030   8.354  -0.930  1.00  1.00           C  
ATOM     26  C   ASP A   3      -7.794   7.260  -0.183  1.00  1.00           C  
ATOM     27  O   ASP A   3      -8.912   7.482   0.279  1.00  1.00           O  
ATOM     28  CB  ASP A   3      -7.000   9.600  -0.042  1.00  1.00           C  
ATOM     29  CG  ASP A   3      -6.352   9.400   1.330  1.00  1.00           C  
ATOM     30  OD1 ASP A   3      -5.908   8.294   1.671  1.00  1.00           O  
ATOM     31  OD2 ASP A   3      -6.314  10.454   2.073  1.00  1.00           O  
ATOM     32  H   ASP A   3      -7.724   9.592  -2.455  1.00  1.00           H  
ATOM     33  HA  ASP A   3      -6.020   8.048  -1.200  1.00  1.00           H  
ATOM     34  HB2 ASP A   3      -6.464  10.390  -0.569  1.00  1.00           H  
ATOM     35  HB3 ASP A   3      -8.022   9.950   0.102  1.00  1.00           H  
ATOM     36  HD2 ASP A   3      -7.216  10.883   2.106  1.00  1.00           H  
ATOM     37  N   ILE A   4      -7.160   6.100  -0.086  1.00  1.00           N  
ATOM     38  CA  ILE A   4      -7.766   4.970   0.597  1.00  1.00           C  
ATOM     39  C   ILE A   4      -7.087   4.778   1.955  1.00  1.00           C  
ATOM     40  O   ILE A   4      -6.129   4.016   2.072  1.00  1.00           O  
ATOM     41  CB  ILE A   4      -7.729   3.725  -0.290  1.00  1.00           C  
ATOM     42  CG1 ILE A   4      -8.950   3.672  -1.212  1.00  1.00           C  
ATOM     43  CG2 ILE A   4      -7.593   2.455   0.552  1.00  1.00           C  
ATOM     44  CD1 ILE A   4      -8.910   2.430  -2.105  1.00  1.00           C  
ATOM     45  H   ILE A   4      -6.251   5.927  -0.465  1.00  1.00           H  
ATOM     46  HA  ILE A   4      -8.814   5.215   0.767  1.00  1.00           H  
ATOM     47  HB  ILE A   4      -6.847   3.785  -0.927  1.00  1.00           H  
ATOM     48 HG12 ILE A   4      -9.861   3.666  -0.614  1.00  1.00           H  
ATOM     49 HG13 ILE A   4      -8.981   4.569  -1.831  1.00  1.00           H  
ATOM     50 HG21 ILE A   4      -6.537   2.233   0.706  1.00  1.00           H  
ATOM     51 HG22 ILE A   4      -8.077   2.605   1.517  1.00  1.00           H  
ATOM     52 HG23 ILE A   4      -8.067   1.622   0.033  1.00  1.00           H  
ATOM     53 HD11 ILE A   4      -7.962   1.911  -1.963  1.00  1.00           H  
ATOM     54 HD12 ILE A   4      -9.732   1.766  -1.839  1.00  1.00           H  
ATOM     55 HD13 ILE A   4      -9.007   2.730  -3.148  1.00  1.00           H  
ATOM     56  N   VAL A   5      -7.611   5.482   2.948  1.00  1.00           N  
ATOM     57  CA  VAL A   5      -7.068   5.398   4.293  1.00  1.00           C  
ATOM     58  C   VAL A   5      -7.374   4.017   4.877  1.00  1.00           C  
ATOM     59  O   VAL A   5      -8.530   3.598   4.916  1.00  1.00           O  
ATOM     60  CB  VAL A   5      -7.613   6.543   5.149  1.00  1.00           C  
ATOM     61  CG1 VAL A   5      -6.904   6.599   6.504  1.00  1.00           C  
ATOM     62  CG2 VAL A   5      -7.497   7.880   4.415  1.00  1.00           C  
ATOM     63  H   VAL A   5      -8.391   6.099   2.845  1.00  1.00           H  
ATOM     64  HA  VAL A   5      -5.987   5.516   4.219  1.00  1.00           H  
ATOM     65  HB  VAL A   5      -8.670   6.351   5.332  1.00  1.00           H  
ATOM     66 HG11 VAL A   5      -5.831   6.480   6.358  1.00  1.00           H  
ATOM     67 HG12 VAL A   5      -7.102   7.560   6.978  1.00  1.00           H  
ATOM     68 HG13 VAL A   5      -7.275   5.796   7.142  1.00  1.00           H  
ATOM     69 HG21 VAL A   5      -6.657   7.842   3.721  1.00  1.00           H  
ATOM     70 HG22 VAL A   5      -8.417   8.071   3.861  1.00  1.00           H  
ATOM     71 HG23 VAL A   5      -7.335   8.679   5.138  1.00  1.00           H  
ATOM     72  N   LEU A   6      -6.318   3.348   5.315  1.00  1.00           N  
ATOM     73  CA  LEU A   6      -6.459   2.023   5.895  1.00  1.00           C  
ATOM     74  C   LEU A   6      -6.764   2.155   7.389  1.00  1.00           C  
ATOM     75  O   LEU A   6      -6.995   3.257   7.884  1.00  1.00           O  
ATOM     76  CB  LEU A   6      -5.225   1.171   5.592  1.00  1.00           C  
ATOM     77  CG  LEU A   6      -5.060   0.721   4.139  1.00  1.00           C  
ATOM     78  CD1 LEU A   6      -3.631   0.247   3.871  1.00  1.00           C  
ATOM     79  CD2 LEU A   6      -6.096  -0.344   3.774  1.00  1.00           C  
ATOM     80  H   LEU A   6      -5.381   3.696   5.280  1.00  1.00           H  
ATOM     81  HA  LEU A   6      -7.309   1.543   5.410  1.00  1.00           H  
ATOM     82  HB2 LEU A   6      -4.338   1.737   5.879  1.00  1.00           H  
ATOM     83  HB3 LEU A   6      -5.256   0.285   6.225  1.00  1.00           H  
ATOM     84  HG  LEU A   6      -5.241   1.581   3.493  1.00  1.00           H  
ATOM     85 HD11 LEU A   6      -3.272   0.684   2.939  1.00  1.00           H  
ATOM     86 HD12 LEU A   6      -2.984   0.559   4.691  1.00  1.00           H  
ATOM     87 HD13 LEU A   6      -3.618  -0.840   3.791  1.00  1.00           H  
ATOM     88 HD21 LEU A   6      -6.830   0.082   3.090  1.00  1.00           H  
ATOM     89 HD22 LEU A   6      -5.598  -1.186   3.295  1.00  1.00           H  
ATOM     90 HD23 LEU A   6      -6.599  -0.686   4.679  1.00  1.00           H  
ATOM     91  N   LYS A   7      -6.755   1.015   8.064  1.00  1.00           N  
ATOM     92  CA  LYS A   7      -7.028   0.989   9.491  1.00  1.00           C  
ATOM     93  C   LYS A   7      -5.748   0.621  10.244  1.00  1.00           C  
ATOM     94  O   LYS A   7      -5.200  -0.463  10.051  1.00  1.00           O  
ATOM     95  CB  LYS A   7      -8.208   0.063   9.794  1.00  1.00           C  
ATOM     96  CG  LYS A   7      -7.963  -1.339   9.233  1.00  1.00           C  
ATOM     97  CD  LYS A   7      -8.537  -2.411  10.162  1.00  1.00           C  
ATOM     98  CE  LYS A   7      -7.430  -3.076  10.982  1.00  1.00           C  
ATOM     99  NZ  LYS A   7      -7.122  -2.270  12.185  1.00  1.00           N  
ATOM    100  H   LYS A   7      -6.567   0.123   7.654  1.00  1.00           H  
ATOM    101  HA  LYS A   7      -7.325   1.995   9.786  1.00  1.00           H  
ATOM    102  HB2 LYS A   7      -8.362   0.004  10.872  1.00  1.00           H  
ATOM    103  HB3 LYS A   7      -9.120   0.477   9.364  1.00  1.00           H  
ATOM    104  HG2 LYS A   7      -8.420  -1.425   8.247  1.00  1.00           H  
ATOM    105  HG3 LYS A   7      -6.892  -1.501   9.103  1.00  1.00           H  
ATOM    106  HD2 LYS A   7      -9.271  -1.961  10.831  1.00  1.00           H  
ATOM    107  HD3 LYS A   7      -9.061  -3.164   9.574  1.00  1.00           H  
ATOM    108  HE2 LYS A   7      -7.740  -4.077  11.278  1.00  1.00           H  
ATOM    109  HE3 LYS A   7      -6.534  -3.187  10.372  1.00  1.00           H  
ATOM    110  HZ1 LYS A   7      -6.226  -2.520  12.590  1.00  1.00           H  
ATOM    111  HZ2 LYS A   7      -7.084  -1.278  11.978  1.00  1.00           H  
ATOM    112  N   ALA A   8      -5.310   1.544  11.087  1.00  1.00           N  
ATOM    113  CA  ALA A   8      -4.105   1.331  11.870  1.00  1.00           C  
ATOM    114  C   ALA A   8      -4.051   2.356  13.005  1.00  1.00           C  
ATOM    115  O   ALA A   8      -3.794   3.535  12.770  1.00  1.00           O  
ATOM    116  CB  ALA A   8      -2.881   1.409  10.956  1.00  1.00           C  
ATOM    117  H   ALA A   8      -5.762   2.423  11.239  1.00  1.00           H  
ATOM    118  HA  ALA A   8      -4.160   0.330  12.298  1.00  1.00           H  
ATOM    119  HB1 ALA A   8      -2.564   2.448  10.861  1.00  1.00           H  
ATOM    120  HB2 ALA A   8      -2.069   0.820  11.383  1.00  1.00           H  
ATOM    121  HB3 ALA A   8      -3.137   1.016   9.972  1.00  1.00           H  
ATOM    122  N   LYS A   9      -4.297   1.868  14.212  1.00  1.00           N  
ATOM    123  CA  LYS A   9      -4.280   2.726  15.384  1.00  1.00           C  
ATOM    124  C   LYS A   9      -2.852   3.215  15.632  1.00  1.00           C  
ATOM    125  O   LYS A   9      -2.630   4.107  16.450  1.00  1.00           O  
ATOM    126  CB  LYS A   9      -4.901   2.008  16.584  1.00  1.00           C  
ATOM    127  CG  LYS A   9      -6.401   2.293  16.678  1.00  1.00           C  
ATOM    128  CD  LYS A   9      -6.764   2.869  18.049  1.00  1.00           C  
ATOM    129  CE  LYS A   9      -6.814   4.398  18.005  1.00  1.00           C  
ATOM    130  NZ  LYS A   9      -8.216   4.871  17.982  1.00  1.00           N  
ATOM    131  H   LYS A   9      -4.505   0.907  14.395  1.00  1.00           H  
ATOM    132  HA  LYS A   9      -4.908   3.590  15.166  1.00  1.00           H  
ATOM    133  HB2 LYS A   9      -4.736   0.934  16.495  1.00  1.00           H  
ATOM    134  HB3 LYS A   9      -4.407   2.330  17.501  1.00  1.00           H  
ATOM    135  HG2 LYS A   9      -6.691   2.995  15.896  1.00  1.00           H  
ATOM    136  HG3 LYS A   9      -6.961   1.375  16.506  1.00  1.00           H  
ATOM    137  HD2 LYS A   9      -7.731   2.479  18.366  1.00  1.00           H  
ATOM    138  HD3 LYS A   9      -6.032   2.546  18.789  1.00  1.00           H  
ATOM    139  HE2 LYS A   9      -6.299   4.809  18.874  1.00  1.00           H  
ATOM    140  HE3 LYS A   9      -6.287   4.760  17.122  1.00  1.00           H  
ATOM    141  HZ1 LYS A   9      -8.876   4.106  18.067  1.00  1.00           H  
ATOM    142  HZ2 LYS A   9      -8.413   5.514  18.741  1.00  1.00           H  
ATOM    143  N   ASN A  10      -1.919   2.610  14.911  1.00  1.00           N  
ATOM    144  CA  ASN A  10      -0.519   2.973  15.042  1.00  1.00           C  
ATOM    145  C   ASN A  10      -0.211   4.148  14.111  1.00  1.00           C  
ATOM    146  O   ASN A  10       0.923   4.622  14.058  1.00  1.00           O  
ATOM    147  CB  ASN A  10       0.391   1.807  14.649  1.00  1.00           C  
ATOM    148  CG  ASN A  10       0.142   0.591  15.544  1.00  1.00           C  
ATOM    149  OD1 ASN A  10      -0.912  -0.023  15.521  1.00  1.00           O  
ATOM    150  ND2 ASN A  10       1.168   0.279  16.330  1.00  1.00           N  
ATOM    151  H   ASN A  10      -2.108   1.886  14.248  1.00  1.00           H  
ATOM    152  HA  ASN A  10      -0.386   3.228  16.093  1.00  1.00           H  
ATOM    153  HB2 ASN A  10       0.215   1.539  13.607  1.00  1.00           H  
ATOM    154  HB3 ASN A  10       1.435   2.113  14.727  1.00  1.00           H  
ATOM    155 HD21 ASN A  10       2.006   0.825  16.300  1.00  1.00           H  
ATOM    156 HD22 ASN A  10       1.102  -0.501  16.952  1.00  1.00           H  
ATOM    157  N   GLY A  11      -1.241   4.583  13.401  1.00  1.00           N  
ATOM    158  CA  GLY A  11      -1.095   5.694  12.475  1.00  1.00           C  
ATOM    159  C   GLY A  11      -1.586   5.310  11.077  1.00  1.00           C  
ATOM    160  O   GLY A  11      -0.962   4.496  10.398  1.00  1.00           O  
ATOM    161  H   GLY A  11      -2.160   4.193  13.450  1.00  1.00           H  
ATOM    162  HA2 GLY A  11      -1.659   6.552  12.839  1.00  1.00           H  
ATOM    163  HA3 GLY A  11      -0.049   5.997  12.426  1.00  1.00           H  
ATOM    164  N   ASP A  12      -2.698   5.916  10.689  1.00  1.00           N  
ATOM    165  CA  ASP A  12      -3.280   5.648   9.385  1.00  1.00           C  
ATOM    166  C   ASP A  12      -2.173   5.647   8.328  1.00  1.00           C  
ATOM    167  O   ASP A  12      -1.148   6.305   8.498  1.00  1.00           O  
ATOM    168  CB  ASP A  12      -4.297   6.725   9.003  1.00  1.00           C  
ATOM    169  CG  ASP A  12      -5.761   6.286   9.073  1.00  1.00           C  
ATOM    170  OD1 ASP A  12      -6.067   5.085   9.104  1.00  1.00           O  
ATOM    171  OD2 ASP A  12      -6.618   7.250   9.096  1.00  1.00           O  
ATOM    172  H   ASP A  12      -3.199   6.577  11.247  1.00  1.00           H  
ATOM    173  HA  ASP A  12      -3.765   4.676   9.481  1.00  1.00           H  
ATOM    174  HB2 ASP A  12      -4.158   7.583   9.661  1.00  1.00           H  
ATOM    175  HB3 ASP A  12      -4.082   7.063   7.989  1.00  1.00           H  
ATOM    176  HD2 ASP A  12      -7.213   7.160   9.894  1.00  1.00           H  
ATOM    177  N   VAL A  13      -2.419   4.901   7.260  1.00  1.00           N  
ATOM    178  CA  VAL A  13      -1.456   4.806   6.177  1.00  1.00           C  
ATOM    179  C   VAL A  13      -2.108   5.283   4.877  1.00  1.00           C  
ATOM    180  O   VAL A  13      -2.647   4.479   4.118  1.00  1.00           O  
ATOM    181  CB  VAL A  13      -0.911   3.380   6.084  1.00  1.00           C  
ATOM    182  CG1 VAL A  13       0.196   3.283   5.033  1.00  1.00           C  
ATOM    183  CG2 VAL A  13      -0.417   2.892   7.447  1.00  1.00           C  
ATOM    184  H   VAL A  13      -3.255   4.370   7.130  1.00  1.00           H  
ATOM    185  HA  VAL A  13      -0.625   5.470   6.416  1.00  1.00           H  
ATOM    186  HB  VAL A  13      -1.728   2.729   5.771  1.00  1.00           H  
ATOM    187 HG11 VAL A  13      -0.187   2.774   4.148  1.00  1.00           H  
ATOM    188 HG12 VAL A  13       0.528   4.285   4.761  1.00  1.00           H  
ATOM    189 HG13 VAL A  13       1.036   2.720   5.440  1.00  1.00           H  
ATOM    190 HG21 VAL A  13       0.380   2.162   7.305  1.00  1.00           H  
ATOM    191 HG22 VAL A  13      -0.038   3.738   8.020  1.00  1.00           H  
ATOM    192 HG23 VAL A  13      -1.242   2.428   7.988  1.00  1.00           H  
ATOM    193  N   LYS A  14      -2.039   6.588   4.661  1.00  1.00           N  
ATOM    194  CA  LYS A  14      -2.616   7.181   3.467  1.00  1.00           C  
ATOM    195  C   LYS A  14      -1.937   6.589   2.230  1.00  1.00           C  
ATOM    196  O   LYS A  14      -0.752   6.822   1.997  1.00  1.00           O  
ATOM    197  CB  LYS A  14      -2.543   8.708   3.538  1.00  1.00           C  
ATOM    198  CG  LYS A  14      -2.857   9.335   2.178  1.00  1.00           C  
ATOM    199  CD  LYS A  14      -1.865  10.452   1.847  1.00  1.00           C  
ATOM    200  CE  LYS A  14      -1.008  10.082   0.634  1.00  1.00           C  
ATOM    201  NZ  LYS A  14       0.379  10.564   0.814  1.00  1.00           N  
ATOM    202  H   LYS A  14      -1.599   7.235   5.284  1.00  1.00           H  
ATOM    203  HA  LYS A  14      -3.671   6.910   3.445  1.00  1.00           H  
ATOM    204  HB2 LYS A  14      -3.247   9.076   4.284  1.00  1.00           H  
ATOM    205  HB3 LYS A  14      -1.547   9.013   3.862  1.00  1.00           H  
ATOM    206  HG2 LYS A  14      -2.821   8.569   1.403  1.00  1.00           H  
ATOM    207  HG3 LYS A  14      -3.871   9.735   2.184  1.00  1.00           H  
ATOM    208  HD2 LYS A  14      -2.406  11.376   1.645  1.00  1.00           H  
ATOM    209  HD3 LYS A  14      -1.223  10.640   2.707  1.00  1.00           H  
ATOM    210  HE2 LYS A  14      -1.009   9.000   0.498  1.00  1.00           H  
ATOM    211  HE3 LYS A  14      -1.437  10.517  -0.268  1.00  1.00           H  
ATOM    212  HZ1 LYS A  14       0.584  11.361   0.220  1.00  1.00           H  
ATOM    213  HZ2 LYS A  14       0.560  10.855   1.768  1.00  1.00           H  
ATOM    214  N   LEU A  15      -2.718   5.835   1.470  1.00  1.00           N  
ATOM    215  CA  LEU A  15      -2.207   5.209   0.263  1.00  1.00           C  
ATOM    216  C   LEU A  15      -2.755   5.946  -0.961  1.00  1.00           C  
ATOM    217  O   LEU A  15      -3.921   5.826  -1.328  1.00  1.00           O  
ATOM    218  CB  LEU A  15      -2.515   3.710   0.266  1.00  1.00           C  
ATOM    219  CG  LEU A  15      -2.475   3.014  -1.096  1.00  1.00           C  
ATOM    220  CD1 LEU A  15      -1.073   2.479  -1.397  1.00  1.00           C  
ATOM    221  CD2 LEU A  15      -3.538   1.918  -1.184  1.00  1.00           C  
ATOM    222  H   LEU A  15      -3.681   5.651   1.667  1.00  1.00           H  
ATOM    223  HA  LEU A  15      -1.123   5.315   0.273  1.00  1.00           H  
ATOM    224  HB2 LEU A  15      -1.804   3.214   0.926  1.00  1.00           H  
ATOM    225  HB3 LEU A  15      -3.506   3.564   0.697  1.00  1.00           H  
ATOM    226  HG  LEU A  15      -2.709   3.752  -1.864  1.00  1.00           H  
ATOM    227 HD11 LEU A  15      -0.350   2.967  -0.743  1.00  1.00           H  
ATOM    228 HD12 LEU A  15      -1.051   1.403  -1.224  1.00  1.00           H  
ATOM    229 HD13 LEU A  15      -0.821   2.685  -2.437  1.00  1.00           H  
ATOM    230 HD21 LEU A  15      -3.984   1.764  -0.201  1.00  1.00           H  
ATOM    231 HD22 LEU A  15      -4.312   2.217  -1.891  1.00  1.00           H  
ATOM    232 HD23 LEU A  15      -3.076   0.990  -1.522  1.00  1.00           H  
ATOM    233  N   PRO A  16      -1.872   6.725  -1.592  1.00  1.00           N  
ATOM    234  CA  PRO A  16      -2.173   7.510  -2.769  1.00  1.00           C  
ATOM    235  C   PRO A  16      -2.631   6.591  -3.893  1.00  1.00           C  
ATOM    236  O   PRO A  16      -1.951   6.519  -4.915  1.00  1.00           O  
ATOM    237  CB  PRO A  16      -0.858   8.199  -3.127  1.00  1.00           C  
ATOM    238  CG  PRO A  16      -0.017   8.146  -1.914  1.00  1.00           C  
ATOM    239  CD  PRO A  16      -0.493   6.891  -1.187  1.00  1.00           C  
ATOM    240  HA  PRO A  16      -2.945   8.251  -2.559  1.00  1.00           H  
ATOM    241  HB2 PRO A  16      -0.335   7.696  -3.940  1.00  1.00           H  
ATOM    242  HB3 PRO A  16      -1.056   9.240  -3.381  1.00  1.00           H  
ATOM    243  HG2 PRO A  16       1.071   8.133  -1.978  1.00  1.00           H  
ATOM    244  HG3 PRO A  16      -0.365   9.060  -1.433  1.00  1.00           H  
ATOM    245  HD2 PRO A  16       0.112   6.028  -1.464  1.00  1.00           H  
ATOM    246  HD3 PRO A  16      -0.454   7.050  -0.109  1.00  1.00           H  
ATOM    247  N   HIS A  17      -3.752   5.916  -3.688  1.00  1.00           N  
ATOM    248  CA  HIS A  17      -4.275   5.010  -4.697  1.00  1.00           C  
ATOM    249  C   HIS A  17      -4.079   5.621  -6.086  1.00  1.00           C  
ATOM    250  O   HIS A  17      -3.485   4.997  -6.964  1.00  1.00           O  
ATOM    251  CB  HIS A  17      -5.735   4.657  -4.405  1.00  1.00           C  
ATOM    252  CG  HIS A  17      -6.256   3.488  -5.207  1.00  1.00           C  
ATOM    253  ND1 HIS A  17      -7.174   3.633  -6.232  1.00  1.00           N  
ATOM    254  CD2 HIS A  17      -5.977   2.156  -5.124  1.00  1.00           C  
ATOM    255  CE1 HIS A  17      -7.430   2.435  -6.736  1.00  1.00           C  
ATOM    256  NE2 HIS A  17      -6.688   1.520  -6.048  1.00  1.00           N  
ATOM    257  H   HIS A  17      -4.299   5.980  -2.853  1.00  1.00           H  
ATOM    258  HA  HIS A  17      -3.691   4.093  -4.626  1.00  1.00           H  
ATOM    259  HB2 HIS A  17      -5.839   4.431  -3.344  1.00  1.00           H  
ATOM    260  HB3 HIS A  17      -6.357   5.529  -4.607  1.00  1.00           H  
ATOM    261  HD1 HIS A  17      -7.576   4.495  -6.541  1.00  1.00           H  
ATOM    262  HD2 HIS A  17      -5.288   1.692  -4.419  1.00  1.00           H  
ATOM    263  HE1 HIS A  17      -8.114   2.217  -7.557  1.00  1.00           H  
ATOM    264  N   LYS A  18      -4.590   6.833  -6.242  1.00  1.00           N  
ATOM    265  CA  LYS A  18      -4.478   7.535  -7.509  1.00  1.00           C  
ATOM    266  C   LYS A  18      -3.011   7.566  -7.943  1.00  1.00           C  
ATOM    267  O   LYS A  18      -2.676   7.126  -9.041  1.00  1.00           O  
ATOM    268  CB  LYS A  18      -5.121   8.921  -7.413  1.00  1.00           C  
ATOM    269  CG  LYS A  18      -5.121   9.621  -8.773  1.00  1.00           C  
ATOM    270  CD  LYS A  18      -5.997   8.868  -9.777  1.00  1.00           C  
ATOM    271  CE  LYS A  18      -5.141   8.084 -10.773  1.00  1.00           C  
ATOM    272  NZ  LYS A  18      -5.999   7.351 -11.730  1.00  1.00           N  
ATOM    273  H   LYS A  18      -5.072   7.334  -5.522  1.00  1.00           H  
ATOM    274  HA  LYS A  18      -5.045   6.968  -8.247  1.00  1.00           H  
ATOM    275  HB2 LYS A  18      -6.143   8.827  -7.048  1.00  1.00           H  
ATOM    276  HB3 LYS A  18      -4.578   9.527  -6.688  1.00  1.00           H  
ATOM    277  HG2 LYS A  18      -5.485  10.642  -8.660  1.00  1.00           H  
ATOM    278  HG3 LYS A  18      -4.101   9.686  -9.153  1.00  1.00           H  
ATOM    279  HD2 LYS A  18      -6.661   8.186  -9.246  1.00  1.00           H  
ATOM    280  HD3 LYS A  18      -6.630   9.575 -10.314  1.00  1.00           H  
ATOM    281  HE2 LYS A  18      -4.484   8.766 -11.312  1.00  1.00           H  
ATOM    282  HE3 LYS A  18      -4.501   7.382 -10.237  1.00  1.00           H  
ATOM    283  HZ1 LYS A  18      -5.922   7.721 -12.670  1.00  1.00           H  
ATOM    284  HZ2 LYS A  18      -5.757   6.367 -11.781  1.00  1.00           H  
ATOM    285  N   ALA A  19      -2.177   8.090  -7.057  1.00  1.00           N  
ATOM    286  CA  ALA A  19      -0.754   8.185  -7.335  1.00  1.00           C  
ATOM    287  C   ALA A  19      -0.219   6.801  -7.711  1.00  1.00           C  
ATOM    288  O   ALA A  19       0.449   6.647  -8.732  1.00  1.00           O  
ATOM    289  CB  ALA A  19      -0.035   8.777  -6.121  1.00  1.00           C  
ATOM    290  H   ALA A  19      -2.458   8.446  -6.166  1.00  1.00           H  
ATOM    291  HA  ALA A  19      -0.625   8.858  -8.182  1.00  1.00           H  
ATOM    292  HB1 ALA A  19      -0.771   9.100  -5.385  1.00  1.00           H  
ATOM    293  HB2 ALA A  19       0.614   8.021  -5.678  1.00  1.00           H  
ATOM    294  HB3 ALA A  19       0.564   9.631  -6.435  1.00  1.00           H  
ATOM    295  N   HIS A  20      -0.534   5.830  -6.866  1.00  1.00           N  
ATOM    296  CA  HIS A  20      -0.094   4.465  -7.097  1.00  1.00           C  
ATOM    297  C   HIS A  20      -0.716   3.937  -8.391  1.00  1.00           C  
ATOM    298  O   HIS A  20      -0.174   3.030  -9.021  1.00  1.00           O  
ATOM    299  CB  HIS A  20      -0.404   3.582  -5.887  1.00  1.00           C  
ATOM    300  CG  HIS A  20       0.609   3.690  -4.772  1.00  1.00           C  
ATOM    301  ND1 HIS A  20       0.595   4.715  -3.843  1.00  1.00           N  
ATOM    302  CD2 HIS A  20       1.666   2.891  -4.448  1.00  1.00           C  
ATOM    303  CE1 HIS A  20       1.602   4.532  -3.002  1.00  1.00           C  
ATOM    304  NE2 HIS A  20       2.265   3.401  -3.379  1.00  1.00           N  
ATOM    305  H   HIS A  20      -1.078   5.964  -6.038  1.00  1.00           H  
ATOM    306  HA  HIS A  20       0.989   4.501  -7.214  1.00  1.00           H  
ATOM    307  HB2 HIS A  20      -1.386   3.848  -5.498  1.00  1.00           H  
ATOM    308  HB3 HIS A  20      -0.461   2.543  -6.213  1.00  1.00           H  
ATOM    309  HD1 HIS A  20      -0.064   5.467  -3.812  1.00  1.00           H  
ATOM    310  HD2 HIS A  20       1.967   1.987  -4.976  1.00  1.00           H  
ATOM    311  HE1 HIS A  20       1.857   5.173  -2.158  1.00  1.00           H  
ATOM    312  N   GLN A  21      -1.847   4.528  -8.750  1.00  1.00           N  
ATOM    313  CA  GLN A  21      -2.549   4.129  -9.958  1.00  1.00           C  
ATOM    314  C   GLN A  21      -1.858   4.713 -11.192  1.00  1.00           C  
ATOM    315  O   GLN A  21      -2.210   4.378 -12.322  1.00  1.00           O  
ATOM    316  CB  GLN A  21      -4.019   4.550  -9.902  1.00  1.00           C  
ATOM    317  CG  GLN A  21      -4.840   3.564  -9.069  1.00  1.00           C  
ATOM    318  CD  GLN A  21      -6.222   4.137  -8.747  1.00  1.00           C  
ATOM    319  OE1 GLN A  21      -6.364   5.134  -8.059  1.00  1.00           O  
ATOM    320  NE2 GLN A  21      -7.229   3.453  -9.282  1.00  1.00           N  
ATOM    321  H   GLN A  21      -2.281   5.265  -8.233  1.00  1.00           H  
ATOM    322  HA  GLN A  21      -2.490   3.041  -9.981  1.00  1.00           H  
ATOM    323  HB2 GLN A  21      -4.098   5.549  -9.473  1.00  1.00           H  
ATOM    324  HB3 GLN A  21      -4.424   4.604 -10.913  1.00  1.00           H  
ATOM    325  HG2 GLN A  21      -4.949   2.626  -9.613  1.00  1.00           H  
ATOM    326  HG3 GLN A  21      -4.312   3.337  -8.143  1.00  1.00           H  
ATOM    327 HE21 GLN A  21      -7.044   2.642  -9.838  1.00  1.00           H  
ATOM    328 HE22 GLN A  21      -8.172   3.749  -9.129  1.00  1.00           H  
ATOM    329  N   LYS A  22      -0.886   5.576 -10.933  1.00  1.00           N  
ATOM    330  CA  LYS A  22      -0.142   6.210 -12.009  1.00  1.00           C  
ATOM    331  C   LYS A  22       1.289   5.670 -12.020  1.00  1.00           C  
ATOM    332  O   LYS A  22       1.857   5.429 -13.084  1.00  1.00           O  
ATOM    333  CB  LYS A  22      -0.224   7.733 -11.891  1.00  1.00           C  
ATOM    334  CG  LYS A  22       0.499   8.413 -13.056  1.00  1.00           C  
ATOM    335  CD  LYS A  22       1.932   8.784 -12.671  1.00  1.00           C  
ATOM    336  CE  LYS A  22       2.790   9.024 -13.915  1.00  1.00           C  
ATOM    337  NZ  LYS A  22       4.215   8.753 -13.621  1.00  1.00           N  
ATOM    338  H   LYS A  22      -0.606   5.843 -10.011  1.00  1.00           H  
ATOM    339  HA  LYS A  22      -0.624   5.933 -12.946  1.00  1.00           H  
ATOM    340  HB2 LYS A  22      -1.268   8.045 -11.875  1.00  1.00           H  
ATOM    341  HB3 LYS A  22       0.219   8.053 -10.948  1.00  1.00           H  
ATOM    342  HG2 LYS A  22       0.512   7.746 -13.919  1.00  1.00           H  
ATOM    343  HG3 LYS A  22      -0.046   9.309 -13.354  1.00  1.00           H  
ATOM    344  HD2 LYS A  22       1.925   9.681 -12.051  1.00  1.00           H  
ATOM    345  HD3 LYS A  22       2.369   7.986 -12.071  1.00  1.00           H  
ATOM    346  HE2 LYS A  22       2.451   8.380 -14.727  1.00  1.00           H  
ATOM    347  HE3 LYS A  22       2.671  10.053 -14.253  1.00  1.00           H  
ATOM    348  HZ1 LYS A  22       4.408   8.772 -12.626  1.00  1.00           H  
ATOM    349  HZ2 LYS A  22       4.506   7.842 -13.959  1.00  1.00           H  
ATOM    350  N   ALA A  23       1.831   5.496 -10.824  1.00  1.00           N  
ATOM    351  CA  ALA A  23       3.186   4.988 -10.683  1.00  1.00           C  
ATOM    352  C   ALA A  23       3.212   3.505 -11.058  1.00  1.00           C  
ATOM    353  O   ALA A  23       4.197   3.018 -11.611  1.00  1.00           O  
ATOM    354  CB  ALA A  23       3.679   5.238  -9.257  1.00  1.00           C  
ATOM    355  H   ALA A  23       1.363   5.694  -9.963  1.00  1.00           H  
ATOM    356  HA  ALA A  23       3.821   5.541 -11.376  1.00  1.00           H  
ATOM    357  HB1 ALA A  23       2.823   5.379  -8.596  1.00  1.00           H  
ATOM    358  HB2 ALA A  23       4.262   4.381  -8.918  1.00  1.00           H  
ATOM    359  HB3 ALA A  23       4.303   6.132  -9.239  1.00  1.00           H  
ATOM    360  N   VAL A  24       2.118   2.828 -10.741  1.00  1.00           N  
ATOM    361  CA  VAL A  24       2.003   1.411 -11.038  1.00  1.00           C  
ATOM    362  C   VAL A  24       0.952   1.206 -12.132  1.00  1.00           C  
ATOM    363  O   VAL A  24      -0.224   0.966 -11.870  1.00  1.00           O  
ATOM    364  CB  VAL A  24       1.693   0.632  -9.758  1.00  1.00           C  
ATOM    365  CG1 VAL A  24       1.287  -0.809 -10.077  1.00  1.00           C  
ATOM    366  CG2 VAL A  24       2.880   0.666  -8.794  1.00  1.00           C  
ATOM    367  H   VAL A  24       1.321   3.232 -10.292  1.00  1.00           H  
ATOM    368  HA  VAL A  24       2.969   1.074 -11.413  1.00  1.00           H  
ATOM    369  HB  VAL A  24       0.849   1.116  -9.267  1.00  1.00           H  
ATOM    370 HG11 VAL A  24       1.464  -1.010 -11.134  1.00  1.00           H  
ATOM    371 HG12 VAL A  24       1.880  -1.495  -9.473  1.00  1.00           H  
ATOM    372 HG13 VAL A  24       0.230  -0.947  -9.853  1.00  1.00           H  
ATOM    373 HG21 VAL A  24       2.776  -0.133  -8.060  1.00  1.00           H  
ATOM    374 HG22 VAL A  24       3.806   0.528  -9.352  1.00  1.00           H  
ATOM    375 HG23 VAL A  24       2.905   1.629  -8.282  1.00  1.00           H  
ATOM    376  N   PRO A  25       1.411   1.308 -13.381  1.00  1.00           N  
ATOM    377  CA  PRO A  25       0.595   1.150 -14.565  1.00  1.00           C  
ATOM    378  C   PRO A  25       0.255  -0.321 -14.759  1.00  1.00           C  
ATOM    379  O   PRO A  25       0.494  -0.848 -15.844  1.00  1.00           O  
ATOM    380  CB  PRO A  25       1.463   1.667 -15.711  1.00  1.00           C  
ATOM    381  CG  PRO A  25       2.844   1.482 -15.247  1.00  1.00           C  
ATOM    382  CD  PRO A  25       2.788   1.590 -13.725  1.00  1.00           C  
ATOM    383  HA  PRO A  25      -0.322   1.735 -14.490  1.00  1.00           H  
ATOM    384  HB2 PRO A  25       1.250   1.160 -16.652  1.00  1.00           H  
ATOM    385  HB3 PRO A  25       1.321   2.743 -15.811  1.00  1.00           H  
ATOM    386  HG2 PRO A  25       2.978   0.438 -15.528  1.00  1.00           H  
ATOM    387  HG3 PRO A  25       3.630   2.102 -15.677  1.00  1.00           H  
ATOM    388  HD2 PRO A  25       3.471   0.878 -13.260  1.00  1.00           H  
ATOM    389  HD3 PRO A  25       3.032   2.606 -13.417  1.00  1.00           H  
ATOM    390  N   ASP A  26      -0.285  -0.946 -13.723  1.00  1.00           N  
ATOM    391  CA  ASP A  26      -0.646  -2.352 -13.802  1.00  1.00           C  
ATOM    392  C   ASP A  26      -1.546  -2.711 -12.618  1.00  1.00           C  
ATOM    393  O   ASP A  26      -1.063  -3.160 -11.580  1.00  1.00           O  
ATOM    394  CB  ASP A  26       0.596  -3.243 -13.739  1.00  1.00           C  
ATOM    395  CG  ASP A  26       1.795  -2.740 -14.546  1.00  1.00           C  
ATOM    396  OD1 ASP A  26       2.750  -2.178 -13.989  1.00  1.00           O  
ATOM    397  OD2 ASP A  26       1.722  -2.948 -15.817  1.00  1.00           O  
ATOM    398  H   ASP A  26      -0.477  -0.510 -12.844  1.00  1.00           H  
ATOM    399  HA  ASP A  26      -1.152  -2.464 -14.761  1.00  1.00           H  
ATOM    400  HB2 ASP A  26       0.897  -3.347 -12.697  1.00  1.00           H  
ATOM    401  HB3 ASP A  26       0.329  -4.238 -14.095  1.00  1.00           H  
ATOM    402  HD2 ASP A  26       1.383  -3.872 -15.994  1.00  1.00           H  
ATOM    403  N   CYS A  27      -2.839  -2.499 -12.814  1.00  1.00           N  
ATOM    404  CA  CYS A  27      -3.811  -2.794 -11.775  1.00  1.00           C  
ATOM    405  C   CYS A  27      -3.915  -4.314 -11.633  1.00  1.00           C  
ATOM    406  O   CYS A  27      -4.981  -4.890 -11.847  1.00  1.00           O  
ATOM    407  CB  CYS A  27      -5.169  -2.155 -12.073  1.00  1.00           C  
ATOM    408  SG  CYS A  27      -5.087  -0.565 -12.975  1.00  1.00           S  
ATOM    409  H   CYS A  27      -3.224  -2.133 -13.661  1.00  1.00           H  
ATOM    410  HA  CYS A  27      -3.435  -2.344 -10.857  1.00  1.00           H  
ATOM    411  HB2 CYS A  27      -5.766  -2.857 -12.656  1.00  1.00           H  
ATOM    412  HB3 CYS A  27      -5.694  -1.996 -11.131  1.00  1.00           H  
ATOM    413  N   LYS A  28      -2.794  -4.921 -11.273  1.00  1.00           N  
ATOM    414  CA  LYS A  28      -2.745  -6.362 -11.099  1.00  1.00           C  
ATOM    415  C   LYS A  28      -1.759  -6.704  -9.980  1.00  1.00           C  
ATOM    416  O   LYS A  28      -2.109  -7.404  -9.032  1.00  1.00           O  
ATOM    417  CB  LYS A  28      -2.430  -7.052 -12.428  1.00  1.00           C  
ATOM    418  CG  LYS A  28      -1.521  -6.180 -13.296  1.00  1.00           C  
ATOM    419  CD  LYS A  28      -1.275  -6.830 -14.659  1.00  1.00           C  
ATOM    420  CE  LYS A  28       0.213  -6.810 -15.016  1.00  1.00           C  
ATOM    421  NZ  LYS A  28       0.746  -8.189 -15.093  1.00  1.00           N  
ATOM    422  H   LYS A  28      -1.931  -4.445 -11.100  1.00  1.00           H  
ATOM    423  HA  LYS A  28      -3.740  -6.689 -10.795  1.00  1.00           H  
ATOM    424  HB2 LYS A  28      -1.948  -8.011 -12.240  1.00  1.00           H  
ATOM    425  HB3 LYS A  28      -3.357  -7.261 -12.962  1.00  1.00           H  
ATOM    426  HG2 LYS A  28      -1.975  -5.199 -13.434  1.00  1.00           H  
ATOM    427  HG3 LYS A  28      -0.570  -6.021 -12.788  1.00  1.00           H  
ATOM    428  HD2 LYS A  28      -1.635  -7.859 -14.645  1.00  1.00           H  
ATOM    429  HD3 LYS A  28      -1.843  -6.304 -15.425  1.00  1.00           H  
ATOM    430  HE2 LYS A  28       0.357  -6.304 -15.970  1.00  1.00           H  
ATOM    431  HE3 LYS A  28       0.765  -6.242 -14.267  1.00  1.00           H  
ATOM    432  HZ1 LYS A  28       1.150  -8.389 -16.001  1.00  1.00           H  
ATOM    433  HZ2 LYS A  28       1.473  -8.354 -14.406  1.00  1.00           H  
ATOM    434  N   LYS A  29      -0.545  -6.194 -10.129  1.00  1.00           N  
ATOM    435  CA  LYS A  29       0.494  -6.437  -9.143  1.00  1.00           C  
ATOM    436  C   LYS A  29      -0.022  -6.045  -7.757  1.00  1.00           C  
ATOM    437  O   LYS A  29       0.491  -6.517  -6.743  1.00  1.00           O  
ATOM    438  CB  LYS A  29       1.788  -5.723  -9.541  1.00  1.00           C  
ATOM    439  CG  LYS A  29       2.220  -6.120 -10.954  1.00  1.00           C  
ATOM    440  CD  LYS A  29       3.212  -7.284 -10.917  1.00  1.00           C  
ATOM    441  CE  LYS A  29       4.397  -7.024 -11.851  1.00  1.00           C  
ATOM    442  NZ  LYS A  29       5.645  -6.867 -11.072  1.00  1.00           N  
ATOM    443  H   LYS A  29      -0.268  -5.626 -10.903  1.00  1.00           H  
ATOM    444  HA  LYS A  29       0.703  -7.507  -9.144  1.00  1.00           H  
ATOM    445  HB2 LYS A  29       1.643  -4.644  -9.491  1.00  1.00           H  
ATOM    446  HB3 LYS A  29       2.578  -5.972  -8.832  1.00  1.00           H  
ATOM    447  HG2 LYS A  29       1.345  -6.401 -11.540  1.00  1.00           H  
ATOM    448  HG3 LYS A  29       2.676  -5.264 -11.452  1.00  1.00           H  
ATOM    449  HD2 LYS A  29       3.572  -7.428  -9.899  1.00  1.00           H  
ATOM    450  HD3 LYS A  29       2.708  -8.205 -11.211  1.00  1.00           H  
ATOM    451  HE2 LYS A  29       4.501  -7.851 -12.554  1.00  1.00           H  
ATOM    452  HE3 LYS A  29       4.213  -6.126 -12.440  1.00  1.00           H  
ATOM    453  HZ1 LYS A  29       5.515  -6.273 -10.261  1.00  1.00           H  
ATOM    454  HZ2 LYS A  29       5.995  -7.756 -10.731  1.00  1.00           H  
ATOM    455  N   CYS A  30      -1.032  -5.187  -7.757  1.00  1.00           N  
ATOM    456  CA  CYS A  30      -1.623  -4.727  -6.512  1.00  1.00           C  
ATOM    457  C   CYS A  30      -2.972  -5.427  -6.334  1.00  1.00           C  
ATOM    458  O   CYS A  30      -3.394  -5.692  -5.209  1.00  1.00           O  
ATOM    459  CB  CYS A  30      -1.763  -3.203  -6.482  1.00  1.00           C  
ATOM    460  SG  CYS A  30      -0.475  -2.479  -5.403  1.00  1.00           S  
ATOM    461  H   CYS A  30      -1.443  -4.808  -8.586  1.00  1.00           H  
ATOM    462  HA  CYS A  30      -0.934  -5.006  -5.716  1.00  1.00           H  
ATOM    463  HB2 CYS A  30      -1.672  -2.801  -7.491  1.00  1.00           H  
ATOM    464  HB3 CYS A  30      -2.752  -2.928  -6.116  1.00  1.00           H  
ATOM    465  N   HIS A  31      -3.611  -5.708  -7.460  1.00  1.00           N  
ATOM    466  CA  HIS A  31      -4.903  -6.372  -7.442  1.00  1.00           C  
ATOM    467  C   HIS A  31      -4.765  -7.779  -8.028  1.00  1.00           C  
ATOM    468  O   HIS A  31      -4.597  -7.939  -9.235  1.00  1.00           O  
ATOM    469  CB  HIS A  31      -5.957  -5.530  -8.164  1.00  1.00           C  
ATOM    470  CG  HIS A  31      -6.391  -4.302  -7.400  1.00  1.00           C  
ATOM    471  ND1 HIS A  31      -7.173  -4.366  -6.260  1.00  1.00           N  
ATOM    472  CD2 HIS A  31      -6.143  -2.980  -7.624  1.00  1.00           C  
ATOM    473  CE1 HIS A  31      -7.381  -3.131  -5.826  1.00  1.00           C  
ATOM    474  NE2 HIS A  31      -6.742  -2.274  -6.673  1.00  1.00           N  
ATOM    475  H   HIS A  31      -3.261  -5.489  -8.371  1.00  1.00           H  
ATOM    476  HA  HIS A  31      -5.200  -6.451  -6.396  1.00  1.00           H  
ATOM    477  HB2 HIS A  31      -5.561  -5.223  -9.132  1.00  1.00           H  
ATOM    478  HB3 HIS A  31      -6.831  -6.151  -8.360  1.00  1.00           H  
ATOM    479  HD1 HIS A  31      -7.521  -5.201  -5.835  1.00  1.00           H  
ATOM    480  HD2 HIS A  31      -5.553  -2.572  -8.445  1.00  1.00           H  
ATOM    481  HE1 HIS A  31      -7.960  -2.850  -4.946  1.00  1.00           H  
ATOM    482  N   GLU A  32      -4.841  -8.763  -7.144  1.00  1.00           N  
ATOM    483  CA  GLU A  32      -4.726 -10.151  -7.558  1.00  1.00           C  
ATOM    484  C   GLU A  32      -5.990 -10.590  -8.300  1.00  1.00           C  
ATOM    485  O   GLU A  32      -6.146 -10.308  -9.487  1.00  1.00           O  
ATOM    486  CB  GLU A  32      -4.451 -11.060  -6.358  1.00  1.00           C  
ATOM    487  CG  GLU A  32      -4.384 -12.528  -6.786  1.00  1.00           C  
ATOM    488  CD  GLU A  32      -2.984 -12.887  -7.290  1.00  1.00           C  
ATOM    489  OE1 GLU A  32      -1.983 -12.449  -6.705  1.00  1.00           O  
ATOM    490  OE2 GLU A  32      -2.959 -13.652  -8.328  1.00  1.00           O  
ATOM    491  H   GLU A  32      -4.977  -8.625  -6.163  1.00  1.00           H  
ATOM    492  HA  GLU A  32      -3.871 -10.182  -8.233  1.00  1.00           H  
ATOM    493  HB2 GLU A  32      -3.513 -10.772  -5.886  1.00  1.00           H  
ATOM    494  HB3 GLU A  32      -5.236 -10.931  -5.612  1.00  1.00           H  
ATOM    495  HG2 GLU A  32      -4.647 -13.168  -5.945  1.00  1.00           H  
ATOM    496  HG3 GLU A  32      -5.116 -12.715  -7.572  1.00  1.00           H  
ATOM    497  HE2 GLU A  32      -3.279 -14.568  -8.087  1.00  1.00           H  
ATOM    498  N   LYS A  33      -6.860 -11.272  -7.570  1.00  1.00           N  
ATOM    499  CA  LYS A  33      -8.105 -11.752  -8.144  1.00  1.00           C  
ATOM    500  C   LYS A  33      -8.671 -10.688  -9.087  1.00  1.00           C  
ATOM    501  O   LYS A  33      -9.350 -11.013 -10.059  1.00  1.00           O  
ATOM    502  CB  LYS A  33      -9.076 -12.175  -7.041  1.00  1.00           C  
ATOM    503  CG  LYS A  33      -8.759 -13.587  -6.542  1.00  1.00           C  
ATOM    504  CD  LYS A  33      -9.992 -14.489  -6.627  1.00  1.00           C  
ATOM    505  CE  LYS A  33      -9.607 -15.903  -7.065  1.00  1.00           C  
ATOM    506  NZ  LYS A  33     -10.748 -16.829  -6.889  1.00  1.00           N  
ATOM    507  H   LYS A  33      -6.725 -11.497  -6.605  1.00  1.00           H  
ATOM    508  HA  LYS A  33      -7.873 -12.643  -8.729  1.00  1.00           H  
ATOM    509  HB2 LYS A  33      -9.019 -11.471  -6.211  1.00  1.00           H  
ATOM    510  HB3 LYS A  33     -10.099 -12.140  -7.418  1.00  1.00           H  
ATOM    511  HG2 LYS A  33      -7.950 -14.013  -7.136  1.00  1.00           H  
ATOM    512  HG3 LYS A  33      -8.407 -13.541  -5.511  1.00  1.00           H  
ATOM    513  HD2 LYS A  33     -10.486 -14.527  -5.656  1.00  1.00           H  
ATOM    514  HD3 LYS A  33     -10.707 -14.067  -7.333  1.00  1.00           H  
ATOM    515  HE2 LYS A  33      -9.296 -15.894  -8.110  1.00  1.00           H  
ATOM    516  HE3 LYS A  33      -8.755 -16.252  -6.482  1.00  1.00           H  
ATOM    517  HZ1 LYS A  33     -11.578 -16.350  -6.556  1.00  1.00           H  
ATOM    518  HZ2 LYS A  33     -11.003 -17.287  -7.757  1.00  1.00           H  
ATOM    519  N   GLY A  34      -8.370  -9.438  -8.765  1.00  1.00           N  
ATOM    520  CA  GLY A  34      -8.840  -8.324  -9.571  1.00  1.00           C  
ATOM    521  C   GLY A  34      -9.014  -7.066  -8.718  1.00  1.00           C  
ATOM    522  O   GLY A  34      -8.812  -7.066  -7.506  1.00  1.00           O  
ATOM    523  H   GLY A  34      -7.817  -9.183  -7.972  1.00  1.00           H  
ATOM    524  HA2 GLY A  34      -8.131  -8.127 -10.375  1.00  1.00           H  
ATOM    525  HA3 GLY A  34      -9.789  -8.585 -10.039  1.00  1.00           H  
ATOM    526  N   PRO A  35      -9.400  -5.978  -9.389  1.00  1.00           N  
ATOM    527  CA  PRO A  35      -9.626  -4.684  -8.784  1.00  1.00           C  
ATOM    528  C   PRO A  35     -10.696  -4.803  -7.708  1.00  1.00           C  
ATOM    529  O   PRO A  35     -11.814  -5.207  -8.024  1.00  1.00           O  
ATOM    530  CB  PRO A  35     -10.100  -3.793  -9.930  1.00  1.00           C  
ATOM    531  CG  PRO A  35     -10.623  -4.787 -11.017  1.00  1.00           C  
ATOM    532  CD  PRO A  35      -9.646  -5.943 -10.814  1.00  1.00           C  
ATOM    533  HA  PRO A  35      -8.708  -4.288  -8.350  1.00  1.00           H  
ATOM    534  HB2 PRO A  35     -10.845  -3.066  -9.609  1.00  1.00           H  
ATOM    535  HB3 PRO A  35      -9.239  -3.292 -10.374  1.00  1.00           H  
ATOM    536  HG2 PRO A  35     -11.487  -4.928 -10.367  1.00  1.00           H  
ATOM    537  HG3 PRO A  35     -10.934  -4.685 -12.057  1.00  1.00           H  
ATOM    538  HD2 PRO A  35     -10.075  -6.880 -11.171  1.00  1.00           H  
ATOM    539  HD3 PRO A  35      -8.711  -5.732 -11.333  1.00  1.00           H  
ATOM    540  N   GLY A  36     -10.343  -4.459  -6.478  1.00  1.00           N  
ATOM    541  CA  GLY A  36     -11.289  -4.538  -5.378  1.00  1.00           C  
ATOM    542  C   GLY A  36     -10.606  -5.037  -4.103  1.00  1.00           C  
ATOM    543  O   GLY A  36      -9.380  -5.067  -4.022  1.00  1.00           O  
ATOM    544  H   GLY A  36      -9.431  -4.132  -6.229  1.00  1.00           H  
ATOM    545  HA2 GLY A  36     -11.727  -3.556  -5.200  1.00  1.00           H  
ATOM    546  HA3 GLY A  36     -12.106  -5.209  -5.644  1.00  1.00           H  
ATOM    547  N   LYS A  37     -11.432  -5.417  -3.138  1.00  1.00           N  
ATOM    548  CA  LYS A  37     -10.923  -5.913  -1.871  1.00  1.00           C  
ATOM    549  C   LYS A  37      -9.844  -6.965  -2.136  1.00  1.00           C  
ATOM    550  O   LYS A  37      -9.917  -7.700  -3.120  1.00  1.00           O  
ATOM    551  CB  LYS A  37     -12.071  -6.418  -0.993  1.00  1.00           C  
ATOM    552  CG  LYS A  37     -12.597  -5.304  -0.086  1.00  1.00           C  
ATOM    553  CD  LYS A  37     -13.257  -5.884   1.167  1.00  1.00           C  
ATOM    554  CE  LYS A  37     -13.816  -4.772   2.056  1.00  1.00           C  
ATOM    555  NZ  LYS A  37     -15.200  -5.090   2.474  1.00  1.00           N  
ATOM    556  H   LYS A  37     -12.428  -5.389  -3.212  1.00  1.00           H  
ATOM    557  HA  LYS A  37     -10.465  -5.072  -1.350  1.00  1.00           H  
ATOM    558  HB2 LYS A  37     -12.879  -6.790  -1.623  1.00  1.00           H  
ATOM    559  HB3 LYS A  37     -11.728  -7.255  -0.386  1.00  1.00           H  
ATOM    560  HG2 LYS A  37     -11.776  -4.647   0.203  1.00  1.00           H  
ATOM    561  HG3 LYS A  37     -13.317  -4.694  -0.631  1.00  1.00           H  
ATOM    562  HD2 LYS A  37     -14.059  -6.562   0.879  1.00  1.00           H  
ATOM    563  HD3 LYS A  37     -12.529  -6.471   1.727  1.00  1.00           H  
ATOM    564  HE2 LYS A  37     -13.184  -4.648   2.935  1.00  1.00           H  
ATOM    565  HE3 LYS A  37     -13.802  -3.825   1.517  1.00  1.00           H  
ATOM    566  HZ1 LYS A  37     -15.607  -5.828   1.911  1.00  1.00           H  
ATOM    567  HZ2 LYS A  37     -15.244  -5.399   3.439  1.00  1.00           H  
ATOM    568  N   ILE A  38      -8.868  -7.004  -1.241  1.00  1.00           N  
ATOM    569  CA  ILE A  38      -7.775  -7.953  -1.366  1.00  1.00           C  
ATOM    570  C   ILE A  38      -7.838  -8.952  -0.209  1.00  1.00           C  
ATOM    571  O   ILE A  38      -8.052  -8.565   0.939  1.00  1.00           O  
ATOM    572  CB  ILE A  38      -6.437  -7.219  -1.472  1.00  1.00           C  
ATOM    573  CG1 ILE A  38      -6.495  -6.125  -2.540  1.00  1.00           C  
ATOM    574  CG2 ILE A  38      -5.291  -8.202  -1.720  1.00  1.00           C  
ATOM    575  CD1 ILE A  38      -5.316  -5.161  -2.401  1.00  1.00           C  
ATOM    576  H   ILE A  38      -8.816  -6.403  -0.443  1.00  1.00           H  
ATOM    577  HA  ILE A  38      -7.920  -8.497  -2.300  1.00  1.00           H  
ATOM    578  HB  ILE A  38      -6.240  -6.729  -0.519  1.00  1.00           H  
ATOM    579 HG12 ILE A  38      -6.484  -6.579  -3.531  1.00  1.00           H  
ATOM    580 HG13 ILE A  38      -7.432  -5.575  -2.451  1.00  1.00           H  
ATOM    581 HG21 ILE A  38      -5.026  -8.695  -0.785  1.00  1.00           H  
ATOM    582 HG22 ILE A  38      -5.604  -8.950  -2.449  1.00  1.00           H  
ATOM    583 HG23 ILE A  38      -4.425  -7.662  -2.103  1.00  1.00           H  
ATOM    584 HD11 ILE A  38      -4.720  -5.437  -1.531  1.00  1.00           H  
ATOM    585 HD12 ILE A  38      -4.696  -5.213  -3.297  1.00  1.00           H  
ATOM    586 HD13 ILE A  38      -5.690  -4.144  -2.277  1.00  1.00           H  
ATOM    587  N   GLU A  39      -7.649 -10.218  -0.551  1.00  1.00           N  
ATOM    588  CA  GLU A  39      -7.681 -11.276   0.445  1.00  1.00           C  
ATOM    589  C   GLU A  39      -6.259 -11.688   0.829  1.00  1.00           C  
ATOM    590  O   GLU A  39      -5.471 -12.085  -0.028  1.00  1.00           O  
ATOM    591  CB  GLU A  39      -8.484 -12.477  -0.057  1.00  1.00           C  
ATOM    592  CG  GLU A  39      -9.860 -12.536   0.610  1.00  1.00           C  
ATOM    593  CD  GLU A  39     -10.945 -11.999  -0.326  1.00  1.00           C  
ATOM    594  OE1 GLU A  39     -10.734 -10.980  -1.000  1.00  1.00           O  
ATOM    595  OE2 GLU A  39     -12.040 -12.680  -0.338  1.00  1.00           O  
ATOM    596  H   GLU A  39      -7.475 -10.525  -1.487  1.00  1.00           H  
ATOM    597  HA  GLU A  39      -8.188 -10.844   1.309  1.00  1.00           H  
ATOM    598  HB2 GLU A  39      -8.602 -12.414  -1.139  1.00  1.00           H  
ATOM    599  HB3 GLU A  39      -7.936 -13.397   0.150  1.00  1.00           H  
ATOM    600  HG2 GLU A  39     -10.090 -13.564   0.887  1.00  1.00           H  
ATOM    601  HG3 GLU A  39      -9.847 -11.953   1.530  1.00  1.00           H  
ATOM    602  HE2 GLU A  39     -11.959 -13.446  -0.975  1.00  1.00           H  
ATOM    603  N   GLY A  40      -5.973 -11.579   2.118  1.00  1.00           N  
ATOM    604  CA  GLY A  40      -4.659 -11.935   2.626  1.00  1.00           C  
ATOM    605  C   GLY A  40      -3.957 -10.719   3.233  1.00  1.00           C  
ATOM    606  O   GLY A  40      -3.234 -10.844   4.220  1.00  1.00           O  
ATOM    607  H   GLY A  40      -6.619 -11.255   2.809  1.00  1.00           H  
ATOM    608  HA2 GLY A  40      -4.756 -12.717   3.379  1.00  1.00           H  
ATOM    609  HA3 GLY A  40      -4.052 -12.344   1.819  1.00  1.00           H  
ATOM    610  N   PHE A  41      -4.196  -9.570   2.618  1.00  1.00           N  
ATOM    611  CA  PHE A  41      -3.596  -8.332   3.086  1.00  1.00           C  
ATOM    612  C   PHE A  41      -4.246  -7.866   4.390  1.00  1.00           C  
ATOM    613  O   PHE A  41      -5.339  -7.303   4.377  1.00  1.00           O  
ATOM    614  CB  PHE A  41      -3.842  -7.279   2.003  1.00  1.00           C  
ATOM    615  CG  PHE A  41      -3.105  -5.959   2.240  1.00  1.00           C  
ATOM    616  CD1 PHE A  41      -3.558  -5.086   3.179  1.00  1.00           C  
ATOM    617  CD2 PHE A  41      -1.996  -5.659   1.511  1.00  1.00           C  
ATOM    618  CE1 PHE A  41      -2.874  -3.861   3.398  1.00  1.00           C  
ATOM    619  CE2 PHE A  41      -1.312  -4.435   1.731  1.00  1.00           C  
ATOM    620  CZ  PHE A  41      -1.765  -3.562   2.670  1.00  1.00           C  
ATOM    621  H   PHE A  41      -4.786  -9.477   1.816  1.00  1.00           H  
ATOM    622  HA  PHE A  41      -2.539  -8.530   3.259  1.00  1.00           H  
ATOM    623  HB2 PHE A  41      -3.537  -7.686   1.039  1.00  1.00           H  
ATOM    624  HB3 PHE A  41      -4.912  -7.080   1.941  1.00  1.00           H  
ATOM    625  HD1 PHE A  41      -4.446  -5.327   3.763  1.00  1.00           H  
ATOM    626  HD2 PHE A  41      -1.633  -6.359   0.758  1.00  1.00           H  
ATOM    627  HE1 PHE A  41      -3.237  -3.162   4.151  1.00  1.00           H  
ATOM    628  HE2 PHE A  41      -0.424  -4.194   1.146  1.00  1.00           H  
ATOM    629  HZ  PHE A  41      -1.240  -2.621   2.838  1.00  1.00           H  
ATOM    630  N   GLY A  42      -3.545  -8.119   5.486  1.00  1.00           N  
ATOM    631  CA  GLY A  42      -4.040  -7.732   6.796  1.00  1.00           C  
ATOM    632  C   GLY A  42      -2.964  -6.991   7.592  1.00  1.00           C  
ATOM    633  O   GLY A  42      -3.278  -6.168   8.451  1.00  1.00           O  
ATOM    634  H   GLY A  42      -2.657  -8.577   5.488  1.00  1.00           H  
ATOM    635  HA2 GLY A  42      -4.918  -7.096   6.684  1.00  1.00           H  
ATOM    636  HA3 GLY A  42      -4.358  -8.619   7.345  1.00  1.00           H  
ATOM    637  N   LYS A  43      -1.717  -7.310   7.279  1.00  1.00           N  
ATOM    638  CA  LYS A  43      -0.593  -6.684   7.954  1.00  1.00           C  
ATOM    639  C   LYS A  43       0.711  -7.151   7.304  1.00  1.00           C  
ATOM    640  O   LYS A  43       1.331  -6.409   6.545  1.00  1.00           O  
ATOM    641  CB  LYS A  43      -0.658  -6.948   9.460  1.00  1.00           C  
ATOM    642  CG  LYS A  43       0.523  -6.296  10.183  1.00  1.00           C  
ATOM    643  CD  LYS A  43       1.534  -7.348  10.641  1.00  1.00           C  
ATOM    644  CE  LYS A  43       2.397  -6.816  11.787  1.00  1.00           C  
ATOM    645  NZ  LYS A  43       1.795  -7.163  13.093  1.00  1.00           N  
ATOM    646  H   LYS A  43      -1.470  -7.981   6.580  1.00  1.00           H  
ATOM    647  HA  LYS A  43      -0.684  -5.608   7.811  1.00  1.00           H  
ATOM    648  HB2 LYS A  43      -1.594  -6.560   9.861  1.00  1.00           H  
ATOM    649  HB3 LYS A  43      -0.654  -8.022   9.645  1.00  1.00           H  
ATOM    650  HG2 LYS A  43       1.010  -5.582   9.519  1.00  1.00           H  
ATOM    651  HG3 LYS A  43       0.161  -5.734  11.044  1.00  1.00           H  
ATOM    652  HD2 LYS A  43       1.009  -8.247  10.963  1.00  1.00           H  
ATOM    653  HD3 LYS A  43       2.171  -7.634   9.804  1.00  1.00           H  
ATOM    654  HE2 LYS A  43       3.401  -7.236  11.719  1.00  1.00           H  
ATOM    655  HE3 LYS A  43       2.498  -5.734  11.702  1.00  1.00           H  
ATOM    656  HZ1 LYS A  43       2.207  -6.635  13.854  1.00  1.00           H  
ATOM    657  HZ2 LYS A  43       0.798  -6.979  13.113  1.00  1.00           H  
ATOM    658  N   GLU A  44       1.089  -8.380   7.626  1.00  1.00           N  
ATOM    659  CA  GLU A  44       2.307  -8.955   7.083  1.00  1.00           C  
ATOM    660  C   GLU A  44       2.502  -8.513   5.631  1.00  1.00           C  
ATOM    661  O   GLU A  44       3.588  -8.078   5.251  1.00  1.00           O  
ATOM    662  CB  GLU A  44       2.291 -10.481   7.194  1.00  1.00           C  
ATOM    663  CG  GLU A  44       3.200 -11.117   6.140  1.00  1.00           C  
ATOM    664  CD  GLU A  44       4.669 -10.785   6.411  1.00  1.00           C  
ATOM    665  OE1 GLU A  44       5.119 -10.862   7.563  1.00  1.00           O  
ATOM    666  OE2 GLU A  44       5.350 -10.437   5.372  1.00  1.00           O  
ATOM    667  H   GLU A  44       0.579  -8.978   8.245  1.00  1.00           H  
ATOM    668  HA  GLU A  44       3.114  -8.561   7.701  1.00  1.00           H  
ATOM    669  HB2 GLU A  44       2.617 -10.781   8.189  1.00  1.00           H  
ATOM    670  HB3 GLU A  44       1.272 -10.847   7.069  1.00  1.00           H  
ATOM    671  HG2 GLU A  44       3.062 -12.198   6.141  1.00  1.00           H  
ATOM    672  HG3 GLU A  44       2.919 -10.760   5.149  1.00  1.00           H  
ATOM    673  HE2 GLU A  44       5.046 -10.958   4.574  1.00  1.00           H  
ATOM    674  N   MET A  45       1.432  -8.638   4.860  1.00  1.00           N  
ATOM    675  CA  MET A  45       1.472  -8.256   3.458  1.00  1.00           C  
ATOM    676  C   MET A  45       2.020  -6.838   3.291  1.00  1.00           C  
ATOM    677  O   MET A  45       3.020  -6.632   2.606  1.00  1.00           O  
ATOM    678  CB  MET A  45       0.062  -8.331   2.869  1.00  1.00           C  
ATOM    679  CG  MET A  45      -0.377  -9.785   2.681  1.00  1.00           C  
ATOM    680  SD  MET A  45       0.739 -10.621   1.567  1.00  1.00           S  
ATOM    681  CE  MET A  45      -0.034 -12.228   1.501  1.00  1.00           C  
ATOM    682  H   MET A  45       0.552  -8.992   5.177  1.00  1.00           H  
ATOM    683  HA  MET A  45       2.141  -8.971   2.979  1.00  1.00           H  
ATOM    684  HB2 MET A  45      -0.639  -7.818   3.527  1.00  1.00           H  
ATOM    685  HB3 MET A  45       0.037  -7.813   1.910  1.00  1.00           H  
ATOM    686  HG2 MET A  45      -0.394 -10.296   3.644  1.00  1.00           H  
ATOM    687  HG3 MET A  45      -1.392  -9.819   2.285  1.00  1.00           H  
ATOM    688  HE1 MET A  45      -1.118 -12.112   1.541  1.00  1.00           H  
ATOM    689  HE2 MET A  45       0.244 -12.728   0.573  1.00  1.00           H  
ATOM    690  HE3 MET A  45       0.298 -12.827   2.350  1.00  1.00           H  
ATOM    691  N   ALA A  46       1.341  -5.896   3.930  1.00  1.00           N  
ATOM    692  CA  ALA A  46       1.748  -4.503   3.861  1.00  1.00           C  
ATOM    693  C   ALA A  46       3.208  -4.380   4.301  1.00  1.00           C  
ATOM    694  O   ALA A  46       3.979  -3.630   3.704  1.00  1.00           O  
ATOM    695  CB  ALA A  46       0.807  -3.653   4.717  1.00  1.00           C  
ATOM    696  H   ALA A  46       0.528  -6.072   4.485  1.00  1.00           H  
ATOM    697  HA  ALA A  46       1.662  -4.183   2.822  1.00  1.00           H  
ATOM    698  HB1 ALA A  46       0.933  -3.917   5.767  1.00  1.00           H  
ATOM    699  HB2 ALA A  46       1.041  -2.598   4.577  1.00  1.00           H  
ATOM    700  HB3 ALA A  46      -0.225  -3.839   4.418  1.00  1.00           H  
ATOM    701  N   HIS A  47       3.543  -5.127   5.342  1.00  1.00           N  
ATOM    702  CA  HIS A  47       4.897  -5.111   5.870  1.00  1.00           C  
ATOM    703  C   HIS A  47       5.786  -6.032   5.031  1.00  1.00           C  
ATOM    704  O   HIS A  47       6.924  -6.311   5.404  1.00  1.00           O  
ATOM    705  CB  HIS A  47       4.905  -5.473   7.356  1.00  1.00           C  
ATOM    706  CG  HIS A  47       4.086  -4.544   8.219  1.00  1.00           C  
ATOM    707  ND1 HIS A  47       3.242  -4.998   9.218  1.00  1.00           N  
ATOM    708  CD2 HIS A  47       3.990  -3.183   8.223  1.00  1.00           C  
ATOM    709  CE1 HIS A  47       2.669  -3.949   9.790  1.00  1.00           C  
ATOM    710  NE2 HIS A  47       3.133  -2.825   9.171  1.00  1.00           N  
ATOM    711  H   HIS A  47       2.910  -5.735   5.822  1.00  1.00           H  
ATOM    712  HA  HIS A  47       5.258  -4.087   5.775  1.00  1.00           H  
ATOM    713  HB2 HIS A  47       4.529  -6.489   7.475  1.00  1.00           H  
ATOM    714  HB3 HIS A  47       5.935  -5.471   7.714  1.00  1.00           H  
ATOM    715  HD1 HIS A  47       3.091  -5.955   9.466  1.00  1.00           H  
ATOM    716  HD2 HIS A  47       4.527  -2.505   7.559  1.00  1.00           H  
ATOM    717  HE1 HIS A  47       1.952  -3.978  10.611  1.00  1.00           H  
ATOM    718  N   GLY A  48       5.232  -6.477   3.912  1.00  1.00           N  
ATOM    719  CA  GLY A  48       5.960  -7.360   3.017  1.00  1.00           C  
ATOM    720  C   GLY A  48       5.408  -7.273   1.593  1.00  1.00           C  
ATOM    721  O   GLY A  48       5.187  -6.180   1.075  1.00  1.00           O  
ATOM    722  H   GLY A  48       4.306  -6.245   3.616  1.00  1.00           H  
ATOM    723  HA2 GLY A  48       7.017  -7.094   3.018  1.00  1.00           H  
ATOM    724  HA3 GLY A  48       5.889  -8.387   3.376  1.00  1.00           H  
ATOM    725  N   LYS A  49       5.202  -8.440   1.000  1.00  1.00           N  
ATOM    726  CA  LYS A  49       4.681  -8.509  -0.355  1.00  1.00           C  
ATOM    727  C   LYS A  49       3.269  -7.921  -0.384  1.00  1.00           C  
ATOM    728  O   LYS A  49       2.286  -8.658  -0.441  1.00  1.00           O  
ATOM    729  CB  LYS A  49       4.761  -9.941  -0.887  1.00  1.00           C  
ATOM    730  CG  LYS A  49       3.697 -10.828  -0.237  1.00  1.00           C  
ATOM    731  CD  LYS A  49       4.170 -12.281  -0.154  1.00  1.00           C  
ATOM    732  CE  LYS A  49       4.773 -12.584   1.218  1.00  1.00           C  
ATOM    733  NZ  LYS A  49       3.706 -12.731   2.233  1.00  1.00           N  
ATOM    734  H   LYS A  49       5.386  -9.325   1.428  1.00  1.00           H  
ATOM    735  HA  LYS A  49       5.324  -7.895  -0.985  1.00  1.00           H  
ATOM    736  HB2 LYS A  49       4.627  -9.940  -1.969  1.00  1.00           H  
ATOM    737  HB3 LYS A  49       5.752 -10.352  -0.690  1.00  1.00           H  
ATOM    738  HG2 LYS A  49       3.471 -10.458   0.763  1.00  1.00           H  
ATOM    739  HG3 LYS A  49       2.773 -10.775  -0.813  1.00  1.00           H  
ATOM    740  HD2 LYS A  49       3.331 -12.952  -0.343  1.00  1.00           H  
ATOM    741  HD3 LYS A  49       4.911 -12.471  -0.931  1.00  1.00           H  
ATOM    742  HE2 LYS A  49       5.365 -13.498   1.169  1.00  1.00           H  
ATOM    743  HE3 LYS A  49       5.451 -11.782   1.509  1.00  1.00           H  
ATOM    744  HZ1 LYS A  49       3.896 -12.186   3.066  1.00  1.00           H  
ATOM    745  HZ2 LYS A  49       2.804 -12.427   1.883  1.00  1.00           H  
ATOM    746  N   GLY A  50       3.213  -6.598  -0.343  1.00  1.00           N  
ATOM    747  CA  GLY A  50       1.938  -5.902  -0.364  1.00  1.00           C  
ATOM    748  C   GLY A  50       2.137  -4.397  -0.559  1.00  1.00           C  
ATOM    749  O   GLY A  50       1.507  -3.791  -1.424  1.00  1.00           O  
ATOM    750  H   GLY A  50       4.017  -6.005  -0.296  1.00  1.00           H  
ATOM    751  HA2 GLY A  50       1.317  -6.297  -1.167  1.00  1.00           H  
ATOM    752  HA3 GLY A  50       1.405  -6.083   0.570  1.00  1.00           H  
ATOM    753  N   CYS A  51       3.017  -3.838   0.258  1.00  1.00           N  
ATOM    754  CA  CYS A  51       3.308  -2.416   0.186  1.00  1.00           C  
ATOM    755  C   CYS A  51       4.824  -2.230   0.280  1.00  1.00           C  
ATOM    756  O   CYS A  51       5.430  -1.602  -0.586  1.00  1.00           O  
ATOM    757  CB  CYS A  51       2.568  -1.632   1.271  1.00  1.00           C  
ATOM    758  SG  CYS A  51       0.768  -1.948   1.355  1.00  1.00           S  
ATOM    759  H   CYS A  51       3.526  -4.338   0.959  1.00  1.00           H  
ATOM    760  HA  CYS A  51       2.934  -2.069  -0.778  1.00  1.00           H  
ATOM    761  HB2 CYS A  51       3.010  -1.872   2.238  1.00  1.00           H  
ATOM    762  HB3 CYS A  51       2.728  -0.567   1.103  1.00  1.00           H  
ATOM    763  N   LYS A  52       5.392  -2.789   1.339  1.00  1.00           N  
ATOM    764  CA  LYS A  52       6.825  -2.692   1.557  1.00  1.00           C  
ATOM    765  C   LYS A  52       7.556  -3.498   0.481  1.00  1.00           C  
ATOM    766  O   LYS A  52       8.463  -2.986  -0.174  1.00  1.00           O  
ATOM    767  CB  LYS A  52       7.179  -3.112   2.985  1.00  1.00           C  
ATOM    768  CG  LYS A  52       7.905  -1.985   3.723  1.00  1.00           C  
ATOM    769  CD  LYS A  52       9.409  -2.030   3.448  1.00  1.00           C  
ATOM    770  CE  LYS A  52      10.103  -3.045   4.358  1.00  1.00           C  
ATOM    771  NZ  LYS A  52      10.292  -4.331   3.650  1.00  1.00           N  
ATOM    772  H   LYS A  52       4.891  -3.298   2.038  1.00  1.00           H  
ATOM    773  HA  LYS A  52       7.102  -1.643   1.451  1.00  1.00           H  
ATOM    774  HB2 LYS A  52       6.271  -3.379   3.526  1.00  1.00           H  
ATOM    775  HB3 LYS A  52       7.808  -4.001   2.961  1.00  1.00           H  
ATOM    776  HG2 LYS A  52       7.502  -1.022   3.410  1.00  1.00           H  
ATOM    777  HG3 LYS A  52       7.725  -2.072   4.795  1.00  1.00           H  
ATOM    778  HD2 LYS A  52       9.584  -2.292   2.404  1.00  1.00           H  
ATOM    779  HD3 LYS A  52       9.841  -1.041   3.605  1.00  1.00           H  
ATOM    780  HE2 LYS A  52      11.069  -2.655   4.678  1.00  1.00           H  
ATOM    781  HE3 LYS A  52       9.509  -3.202   5.258  1.00  1.00           H  
ATOM    782  HZ1 LYS A  52      10.981  -4.918   4.107  1.00  1.00           H  
ATOM    783  HZ2 LYS A  52       9.433  -4.869   3.603  1.00  1.00           H  
ATOM    784  N   GLY A  53       7.133  -4.745   0.331  1.00  1.00           N  
ATOM    785  CA  GLY A  53       7.736  -5.626  -0.655  1.00  1.00           C  
ATOM    786  C   GLY A  53       8.125  -4.852  -1.917  1.00  1.00           C  
ATOM    787  O   GLY A  53       9.239  -4.994  -2.417  1.00  1.00           O  
ATOM    788  H   GLY A  53       6.395  -5.153   0.868  1.00  1.00           H  
ATOM    789  HA2 GLY A  53       8.620  -6.102  -0.229  1.00  1.00           H  
ATOM    790  HA3 GLY A  53       7.038  -6.422  -0.912  1.00  1.00           H  
ATOM    791  N   CYS A  54       7.183  -4.052  -2.394  1.00  1.00           N  
ATOM    792  CA  CYS A  54       7.413  -3.256  -3.588  1.00  1.00           C  
ATOM    793  C   CYS A  54       8.326  -2.086  -3.218  1.00  1.00           C  
ATOM    794  O   CYS A  54       9.267  -1.773  -3.946  1.00  1.00           O  
ATOM    795  CB  CYS A  54       6.099  -2.779  -4.212  1.00  1.00           C  
ATOM    796  SG  CYS A  54       6.417  -2.053  -5.861  1.00  1.00           S  
ATOM    797  H   CYS A  54       6.279  -3.942  -1.981  1.00  1.00           H  
ATOM    798  HA  CYS A  54       7.897  -3.911  -4.313  1.00  1.00           H  
ATOM    799  HB2 CYS A  54       5.405  -3.615  -4.300  1.00  1.00           H  
ATOM    800  HB3 CYS A  54       5.627  -2.040  -3.564  1.00  1.00           H  
ATOM    801  N   HIS A  55       8.018  -1.472  -2.085  1.00  1.00           N  
ATOM    802  CA  HIS A  55       8.799  -0.343  -1.609  1.00  1.00           C  
ATOM    803  C   HIS A  55      10.263  -0.761  -1.454  1.00  1.00           C  
ATOM    804  O   HIS A  55      11.165  -0.052  -1.897  1.00  1.00           O  
ATOM    805  CB  HIS A  55       8.205   0.224  -0.318  1.00  1.00           C  
ATOM    806  CG  HIS A  55       6.832   0.830  -0.489  1.00  1.00           C  
ATOM    807  ND1 HIS A  55       5.960   1.021   0.569  1.00  1.00           N  
ATOM    808  CD2 HIS A  55       6.192   1.288  -1.603  1.00  1.00           C  
ATOM    809  CE1 HIS A  55       4.848   1.568   0.101  1.00  1.00           C  
ATOM    810  NE2 HIS A  55       4.994   1.732  -1.246  1.00  1.00           N  
ATOM    811  H   HIS A  55       7.251  -1.732  -1.498  1.00  1.00           H  
ATOM    812  HA  HIS A  55       8.730   0.430  -2.374  1.00  1.00           H  
ATOM    813  HB2 HIS A  55       8.149  -0.572   0.424  1.00  1.00           H  
ATOM    814  HB3 HIS A  55       8.879   0.982   0.078  1.00  1.00           H  
ATOM    815  HD1 HIS A  55       6.139   0.786   1.524  1.00  1.00           H  
ATOM    816  HD2 HIS A  55       6.597   1.288  -2.615  1.00  1.00           H  
ATOM    817  HE1 HIS A  55       3.971   1.839   0.688  1.00  1.00           H  
ATOM    818  N   GLU A  56      10.453  -1.911  -0.824  1.00  1.00           N  
ATOM    819  CA  GLU A  56      11.791  -2.432  -0.605  1.00  1.00           C  
ATOM    820  C   GLU A  56      12.342  -3.040  -1.897  1.00  1.00           C  
ATOM    821  O   GLU A  56      13.555  -3.096  -2.093  1.00  1.00           O  
ATOM    822  CB  GLU A  56      11.802  -3.457   0.531  1.00  1.00           C  
ATOM    823  CG  GLU A  56      10.593  -4.391   0.439  1.00  1.00           C  
ATOM    824  CD  GLU A  56      10.993  -5.836   0.741  1.00  1.00           C  
ATOM    825  OE1 GLU A  56      12.068  -6.284   0.315  1.00  1.00           O  
ATOM    826  OE2 GLU A  56      10.142  -6.501   1.447  1.00  1.00           O  
ATOM    827  H   GLU A  56       9.713  -2.482  -0.467  1.00  1.00           H  
ATOM    828  HA  GLU A  56      12.394  -1.571  -0.315  1.00  1.00           H  
ATOM    829  HB2 GLU A  56      12.721  -4.041   0.490  1.00  1.00           H  
ATOM    830  HB3 GLU A  56      11.794  -2.941   1.491  1.00  1.00           H  
ATOM    831  HG2 GLU A  56       9.825  -4.067   1.141  1.00  1.00           H  
ATOM    832  HG3 GLU A  56      10.158  -4.331  -0.559  1.00  1.00           H  
ATOM    833  HE2 GLU A  56      10.513  -6.671   2.359  1.00  1.00           H  
ATOM    834  N   GLU A  57      11.424  -3.480  -2.745  1.00  1.00           N  
ATOM    835  CA  GLU A  57      11.802  -4.082  -4.012  1.00  1.00           C  
ATOM    836  C   GLU A  57      12.196  -2.998  -5.017  1.00  1.00           C  
ATOM    837  O   GLU A  57      13.163  -3.157  -5.760  1.00  1.00           O  
ATOM    838  CB  GLU A  57      10.674  -4.957  -4.562  1.00  1.00           C  
ATOM    839  CG  GLU A  57      10.961  -5.378  -6.005  1.00  1.00           C  
ATOM    840  CD  GLU A  57      12.207  -6.262  -6.081  1.00  1.00           C  
ATOM    841  OE1 GLU A  57      12.486  -7.022  -5.141  1.00  1.00           O  
ATOM    842  OE2 GLU A  57      12.896  -6.142  -7.165  1.00  1.00           O  
ATOM    843  H   GLU A  57      10.439  -3.431  -2.578  1.00  1.00           H  
ATOM    844  HA  GLU A  57      12.665  -4.710  -3.788  1.00  1.00           H  
ATOM    845  HB2 GLU A  57      10.558  -5.842  -3.937  1.00  1.00           H  
ATOM    846  HB3 GLU A  57       9.732  -4.411  -4.519  1.00  1.00           H  
ATOM    847  HG2 GLU A  57      10.103  -5.916  -6.408  1.00  1.00           H  
ATOM    848  HG3 GLU A  57      11.101  -4.492  -6.625  1.00  1.00           H  
ATOM    849  HE2 GLU A  57      12.948  -5.180  -7.431  1.00  1.00           H  
ATOM    850  N   MET A  58      11.426  -1.920  -5.009  1.00  1.00           N  
ATOM    851  CA  MET A  58      11.682  -0.810  -5.911  1.00  1.00           C  
ATOM    852  C   MET A  58      12.623   0.212  -5.270  1.00  1.00           C  
ATOM    853  O   MET A  58      13.541   0.709  -5.920  1.00  1.00           O  
ATOM    854  CB  MET A  58      10.360  -0.131  -6.273  1.00  1.00           C  
ATOM    855  CG  MET A  58       9.494  -1.044  -7.143  1.00  1.00           C  
ATOM    856  SD  MET A  58       8.436  -0.063  -8.194  1.00  1.00           S  
ATOM    857  CE  MET A  58       8.686  -0.897  -9.752  1.00  1.00           C  
ATOM    858  H   MET A  58      10.641  -1.798  -4.402  1.00  1.00           H  
ATOM    859  HA  MET A  58      12.155  -1.250  -6.789  1.00  1.00           H  
ATOM    860  HB2 MET A  58       9.819   0.130  -5.363  1.00  1.00           H  
ATOM    861  HB3 MET A  58      10.559   0.801  -6.803  1.00  1.00           H  
ATOM    862  HG2 MET A  58      10.128  -1.688  -7.752  1.00  1.00           H  
ATOM    863  HG3 MET A  58       8.890  -1.696  -6.512  1.00  1.00           H  
ATOM    864  HE1 MET A  58       7.734  -1.287 -10.112  1.00  1.00           H  
ATOM    865  HE2 MET A  58       9.090  -0.193 -10.480  1.00  1.00           H  
ATOM    866  HE3 MET A  58       9.387  -1.720  -9.615  1.00  1.00           H  
ATOM    867  N   LYS A  59      12.361   0.495  -4.002  1.00  1.00           N  
ATOM    868  CA  LYS A  59      13.173   1.449  -3.266  1.00  1.00           C  
ATOM    869  C   LYS A  59      12.750   2.870  -3.642  1.00  1.00           C  
ATOM    870  O   LYS A  59      13.587   3.697  -4.001  1.00  1.00           O  
ATOM    871  CB  LYS A  59      14.661   1.171  -3.490  1.00  1.00           C  
ATOM    872  CG  LYS A  59      14.972  -0.318  -3.326  1.00  1.00           C  
ATOM    873  CD  LYS A  59      15.443  -0.627  -1.904  1.00  1.00           C  
ATOM    874  CE  LYS A  59      16.967  -0.545  -1.802  1.00  1.00           C  
ATOM    875  NZ  LYS A  59      17.390   0.829  -1.449  1.00  1.00           N  
ATOM    876  H   LYS A  59      11.612   0.087  -3.481  1.00  1.00           H  
ATOM    877  HA  LYS A  59      12.973   1.298  -2.205  1.00  1.00           H  
ATOM    878  HB2 LYS A  59      14.950   1.499  -4.488  1.00  1.00           H  
ATOM    879  HB3 LYS A  59      15.253   1.750  -2.781  1.00  1.00           H  
ATOM    880  HG2 LYS A  59      14.082  -0.905  -3.554  1.00  1.00           H  
ATOM    881  HG3 LYS A  59      15.740  -0.613  -4.040  1.00  1.00           H  
ATOM    882  HD2 LYS A  59      14.990   0.077  -1.206  1.00  1.00           H  
ATOM    883  HD3 LYS A  59      15.108  -1.623  -1.614  1.00  1.00           H  
ATOM    884  HE2 LYS A  59      17.325  -1.247  -1.048  1.00  1.00           H  
ATOM    885  HE3 LYS A  59      17.418  -0.838  -2.750  1.00  1.00           H  
ATOM    886  HZ1 LYS A  59      17.987   1.237  -2.160  1.00  1.00           H  
ATOM    887  HZ2 LYS A  59      16.599   1.453  -1.337  1.00  1.00           H  
ATOM    888  N   LYS A  60      11.450   3.111  -3.547  1.00  1.00           N  
ATOM    889  CA  LYS A  60      10.905   4.418  -3.873  1.00  1.00           C  
ATOM    890  C   LYS A  60       9.889   4.823  -2.803  1.00  1.00           C  
ATOM    891  O   LYS A  60       9.910   5.954  -2.319  1.00  1.00           O  
ATOM    892  CB  LYS A  60      10.338   4.423  -5.294  1.00  1.00           C  
ATOM    893  CG  LYS A  60      11.362   4.967  -6.291  1.00  1.00           C  
ATOM    894  CD  LYS A  60      10.972   4.610  -7.727  1.00  1.00           C  
ATOM    895  CE  LYS A  60      10.915   5.860  -8.607  1.00  1.00           C  
ATOM    896  NZ  LYS A  60      10.461   5.513  -9.972  1.00  1.00           N  
ATOM    897  H   LYS A  60      10.776   2.433  -3.254  1.00  1.00           H  
ATOM    898  HA  LYS A  60      11.730   5.130  -3.853  1.00  1.00           H  
ATOM    899  HB2 LYS A  60      10.050   3.411  -5.578  1.00  1.00           H  
ATOM    900  HB3 LYS A  60       9.434   5.032  -5.326  1.00  1.00           H  
ATOM    901  HG2 LYS A  60      11.434   6.050  -6.189  1.00  1.00           H  
ATOM    902  HG3 LYS A  60      12.347   4.559  -6.066  1.00  1.00           H  
ATOM    903  HD2 LYS A  60      11.694   3.904  -8.139  1.00  1.00           H  
ATOM    904  HD3 LYS A  60      10.002   4.113  -7.732  1.00  1.00           H  
ATOM    905  HE2 LYS A  60      10.236   6.591  -8.167  1.00  1.00           H  
ATOM    906  HE3 LYS A  60      11.899   6.326  -8.652  1.00  1.00           H  
ATOM    907  HZ1 LYS A  60      10.747   6.206 -10.655  1.00  1.00           H  
ATOM    908  HZ2 LYS A  60      10.837   4.624 -10.283  1.00  1.00           H  
ATOM    909  N   GLY A  61       9.024   3.878  -2.466  1.00  1.00           N  
ATOM    910  CA  GLY A  61       8.002   4.122  -1.462  1.00  1.00           C  
ATOM    911  C   GLY A  61       8.606   4.134  -0.056  1.00  1.00           C  
ATOM    912  O   GLY A  61       9.815   4.029   0.135  1.00  1.00           O  
ATOM    913  H   GLY A  61       9.014   2.961  -2.864  1.00  1.00           H  
ATOM    914  HA2 GLY A  61       7.514   5.076  -1.660  1.00  1.00           H  
ATOM    915  HA3 GLY A  61       7.234   3.352  -1.526  1.00  1.00           H  
ATOM    916  N   PRO A  62       7.722   4.265   0.936  1.00  1.00           N  
ATOM    917  CA  PRO A  62       8.071   4.299   2.340  1.00  1.00           C  
ATOM    918  C   PRO A  62       8.429   2.896   2.811  1.00  1.00           C  
ATOM    919  O   PRO A  62       7.685   1.962   2.514  1.00  1.00           O  
ATOM    920  CB  PRO A  62       6.815   4.809   3.043  1.00  1.00           C  
ATOM    921  CG  PRO A  62       5.690   4.167   2.131  1.00  1.00           C  
ATOM    922  CD  PRO A  62       6.293   4.390   0.746  1.00  1.00           C  
ATOM    923  HA  PRO A  62       8.908   4.974   2.519  1.00  1.00           H  
ATOM    924  HB2 PRO A  62       6.744   4.454   4.071  1.00  1.00           H  
ATOM    925  HB3 PRO A  62       6.803   5.898   3.009  1.00  1.00           H  
ATOM    926  HG2 PRO A  62       5.141   3.225   2.136  1.00  1.00           H  
ATOM    927  HG3 PRO A  62       5.047   4.991   2.440  1.00  1.00           H  
ATOM    928  HD2 PRO A  62       5.917   3.654   0.035  1.00  1.00           H  
ATOM    929  HD3 PRO A  62       6.066   5.399   0.402  1.00  1.00           H  
ATOM    930  N   THR A  63       9.540   2.774   3.522  1.00  1.00           N  
ATOM    931  CA  THR A  63       9.972   1.479   4.018  1.00  1.00           C  
ATOM    932  C   THR A  63      10.363   1.576   5.494  1.00  1.00           C  
ATOM    933  O   THR A  63      11.161   0.778   5.983  1.00  1.00           O  
ATOM    934  CB  THR A  63      11.108   0.983   3.120  1.00  1.00           C  
ATOM    935  OG1 THR A  63      11.766   2.176   2.703  1.00  1.00           O  
ATOM    936  CG2 THR A  63      10.597   0.364   1.817  1.00  1.00           C  
ATOM    937  H   THR A  63      10.139   3.539   3.759  1.00  1.00           H  
ATOM    938  HA  THR A  63       9.131   0.788   3.955  1.00  1.00           H  
ATOM    939  HB  THR A  63      11.752   0.286   3.656  1.00  1.00           H  
ATOM    940  HG1 THR A  63      11.121   2.775   2.229  1.00  1.00           H  
ATOM    941 HG21 THR A  63      10.852   1.015   0.981  1.00  1.00           H  
ATOM    942 HG22 THR A  63      11.060  -0.612   1.673  1.00  1.00           H  
ATOM    943 HG23 THR A  63       9.514   0.249   1.870  1.00  1.00           H  
ATOM    944  N   LYS A  64       9.783   2.561   6.163  1.00  1.00           N  
ATOM    945  CA  LYS A  64      10.060   2.774   7.573  1.00  1.00           C  
ATOM    946  C   LYS A  64       8.740   2.936   8.330  1.00  1.00           C  
ATOM    947  O   LYS A  64       7.745   3.382   7.760  1.00  1.00           O  
ATOM    948  CB  LYS A  64      11.024   3.948   7.759  1.00  1.00           C  
ATOM    949  CG  LYS A  64      12.226   3.540   8.613  1.00  1.00           C  
ATOM    950  CD  LYS A  64      13.206   4.705   8.771  1.00  1.00           C  
ATOM    951  CE  LYS A  64      14.451   4.494   7.908  1.00  1.00           C  
ATOM    952  NZ  LYS A  64      15.648   5.047   8.581  1.00  1.00           N  
ATOM    953  H   LYS A  64       9.134   3.206   5.758  1.00  1.00           H  
ATOM    954  HA  LYS A  64      10.564   1.882   7.945  1.00  1.00           H  
ATOM    955  HB2 LYS A  64      11.367   4.299   6.786  1.00  1.00           H  
ATOM    956  HB3 LYS A  64      10.502   4.780   8.231  1.00  1.00           H  
ATOM    957  HG2 LYS A  64      11.884   3.212   9.595  1.00  1.00           H  
ATOM    958  HG3 LYS A  64      12.733   2.693   8.153  1.00  1.00           H  
ATOM    959  HD2 LYS A  64      12.717   5.637   8.489  1.00  1.00           H  
ATOM    960  HD3 LYS A  64      13.496   4.801   9.818  1.00  1.00           H  
ATOM    961  HE2 LYS A  64      14.593   3.430   7.717  1.00  1.00           H  
ATOM    962  HE3 LYS A  64      14.316   4.976   6.940  1.00  1.00           H  
ATOM    963  HZ1 LYS A  64      15.406   5.580   9.409  1.00  1.00           H  
ATOM    964  HZ2 LYS A  64      16.288   4.319   8.877  1.00  1.00           H  
ATOM    965  N   CYS A  65       8.774   2.566   9.601  1.00  1.00           N  
ATOM    966  CA  CYS A  65       7.593   2.665  10.441  1.00  1.00           C  
ATOM    967  C   CYS A  65       7.108   4.116  10.419  1.00  1.00           C  
ATOM    968  O   CYS A  65       5.909   4.372  10.323  1.00  1.00           O  
ATOM    969  CB  CYS A  65       7.869   2.177  11.865  1.00  1.00           C  
ATOM    970  SG  CYS A  65       8.954   0.708  11.976  1.00  1.00           S  
ATOM    971  H   CYS A  65       9.588   2.204  10.057  1.00  1.00           H  
ATOM    972  HA  CYS A  65       6.845   2.000  10.010  1.00  1.00           H  
ATOM    973  HB2 CYS A  65       8.323   2.991  12.431  1.00  1.00           H  
ATOM    974  HB3 CYS A  65       6.918   1.946  12.346  1.00  1.00           H  
ATOM    975  N   GLY A  66       8.065   5.028  10.510  1.00  1.00           N  
ATOM    976  CA  GLY A  66       7.750   6.446  10.502  1.00  1.00           C  
ATOM    977  C   GLY A  66       7.674   6.982   9.071  1.00  1.00           C  
ATOM    978  O   GLY A  66       7.704   8.193   8.856  1.00  1.00           O  
ATOM    979  H   GLY A  66       9.038   4.811  10.589  1.00  1.00           H  
ATOM    980  HA2 GLY A  66       6.800   6.615  11.009  1.00  1.00           H  
ATOM    981  HA3 GLY A  66       8.510   6.994  11.059  1.00  1.00           H  
ATOM    982  N   GLU A  67       7.576   6.055   8.130  1.00  1.00           N  
ATOM    983  CA  GLU A  67       7.495   6.419   6.726  1.00  1.00           C  
ATOM    984  C   GLU A  67       6.139   6.009   6.148  1.00  1.00           C  
ATOM    985  O   GLU A  67       5.859   6.256   4.976  1.00  1.00           O  
ATOM    986  CB  GLU A  67       8.642   5.792   5.930  1.00  1.00           C  
ATOM    987  CG  GLU A  67       9.489   6.869   5.248  1.00  1.00           C  
ATOM    988  CD  GLU A  67      10.212   6.304   4.024  1.00  1.00           C  
ATOM    989  OE1 GLU A  67      10.579   5.120   4.013  1.00  1.00           O  
ATOM    990  OE2 GLU A  67      10.390   7.143   3.060  1.00  1.00           O  
ATOM    991  H   GLU A  67       7.552   5.072   8.314  1.00  1.00           H  
ATOM    992  HA  GLU A  67       7.595   7.504   6.702  1.00  1.00           H  
ATOM    993  HB2 GLU A  67       9.269   5.199   6.595  1.00  1.00           H  
ATOM    994  HB3 GLU A  67       8.239   5.112   5.179  1.00  1.00           H  
ATOM    995  HG2 GLU A  67       8.852   7.701   4.947  1.00  1.00           H  
ATOM    996  HG3 GLU A  67      10.217   7.266   5.955  1.00  1.00           H  
ATOM    997  HE2 GLU A  67      10.287   6.679   2.181  1.00  1.00           H  
ATOM    998  N   CYS A  68       5.332   5.391   6.999  1.00  1.00           N  
ATOM    999  CA  CYS A  68       4.012   4.944   6.588  1.00  1.00           C  
ATOM   1000  C   CYS A  68       3.002   5.398   7.643  1.00  1.00           C  
ATOM   1001  O   CYS A  68       2.082   6.157   7.341  1.00  1.00           O  
ATOM   1002  CB  CYS A  68       3.969   3.430   6.370  1.00  1.00           C  
ATOM   1003  SG  CYS A  68       3.863   3.059   4.581  1.00  1.00           S  
ATOM   1004  H   CYS A  68       5.568   5.194   7.950  1.00  1.00           H  
ATOM   1005  HA  CYS A  68       3.807   5.417   5.627  1.00  1.00           H  
ATOM   1006  HB2 CYS A  68       4.861   2.968   6.793  1.00  1.00           H  
ATOM   1007  HB3 CYS A  68       3.112   3.004   6.890  1.00  1.00           H  
ATOM   1008  N   HIS A  69       3.207   4.913   8.859  1.00  1.00           N  
ATOM   1009  CA  HIS A  69       2.325   5.259   9.961  1.00  1.00           C  
ATOM   1010  C   HIS A  69       2.590   6.701  10.397  1.00  1.00           C  
ATOM   1011  O   HIS A  69       3.611   6.988  11.019  1.00  1.00           O  
ATOM   1012  CB  HIS A  69       2.470   4.257  11.108  1.00  1.00           C  
ATOM   1013  CG  HIS A  69       2.116   2.838  10.732  1.00  1.00           C  
ATOM   1014  ND1 HIS A  69       0.812   2.414  10.546  1.00  1.00           N  
ATOM   1015  CD2 HIS A  69       2.909   1.751  10.508  1.00  1.00           C  
ATOM   1016  CE1 HIS A  69       0.831   1.129  10.227  1.00  1.00           C  
ATOM   1017  NE2 HIS A  69       2.131   0.719  10.204  1.00  1.00           N  
ATOM   1018  H   HIS A  69       3.957   4.296   9.096  1.00  1.00           H  
ATOM   1019  HA  HIS A  69       1.306   5.184   9.581  1.00  1.00           H  
ATOM   1020  HB2 HIS A  69       3.498   4.280  11.470  1.00  1.00           H  
ATOM   1021  HB3 HIS A  69       1.833   4.572  11.935  1.00  1.00           H  
ATOM   1022  HD1 HIS A  69      -0.007   2.982  10.638  1.00  1.00           H  
ATOM   1023  HD2 HIS A  69       3.997   1.733  10.569  1.00  1.00           H  
ATOM   1024  HE1 HIS A  69      -0.040   0.507  10.018  1.00  1.00           H  
ATOM   1025  N   LYS A  70       1.652   7.571  10.053  1.00  1.00           N  
ATOM   1026  CA  LYS A  70       1.771   8.977  10.401  1.00  1.00           C  
ATOM   1027  C   LYS A  70       0.374   9.572  10.588  1.00  1.00           C  
ATOM   1028  O   LYS A  70      -0.410   9.635   9.642  1.00  1.00           O  
ATOM   1029  CB  LYS A  70       2.619   9.716   9.364  1.00  1.00           C  
ATOM   1030  CG  LYS A  70       2.779  11.191   9.736  1.00  1.00           C  
ATOM   1031  CD  LYS A  70       3.815  11.367  10.848  1.00  1.00           C  
ATOM   1032  CE  LYS A  70       5.135  11.900  10.288  1.00  1.00           C  
ATOM   1033  NZ  LYS A  70       5.248  13.357  10.523  1.00  1.00           N  
ATOM   1034  H   LYS A  70       0.824   7.330   9.546  1.00  1.00           H  
ATOM   1035  HA  LYS A  70       2.301   9.035  11.351  1.00  1.00           H  
ATOM   1036  HB2 LYS A  70       3.601   9.247   9.291  1.00  1.00           H  
ATOM   1037  HB3 LYS A  70       2.154   9.633   8.382  1.00  1.00           H  
ATOM   1038  HG2 LYS A  70       3.083  11.761   8.858  1.00  1.00           H  
ATOM   1039  HG3 LYS A  70       1.819  11.594  10.061  1.00  1.00           H  
ATOM   1040  HD2 LYS A  70       3.431  12.055  11.601  1.00  1.00           H  
ATOM   1041  HD3 LYS A  70       3.985  10.413  11.346  1.00  1.00           H  
ATOM   1042  HE2 LYS A  70       5.971  11.384  10.760  1.00  1.00           H  
ATOM   1043  HE3 LYS A  70       5.194  11.691   9.220  1.00  1.00           H  
ATOM   1044  HZ1 LYS A  70       5.676  13.566  11.417  1.00  1.00           H  
ATOM   1045  HZ2 LYS A  70       5.811  13.813   9.814  1.00  1.00           H  
ATOM   1046  N   LYS A  71       0.104   9.993  11.815  1.00  1.00           N  
ATOM   1047  CA  LYS A  71      -1.184  10.580  12.139  1.00  1.00           C  
ATOM   1048  C   LYS A  71      -1.489  11.708  11.151  1.00  1.00           C  
ATOM   1049  O   LYS A  71      -2.573  12.288  11.180  1.00  1.00           O  
ATOM   1050  CB  LYS A  71      -1.220  11.020  13.604  1.00  1.00           C  
ATOM   1051  CG  LYS A  71      -2.658  11.078  14.125  1.00  1.00           C  
ATOM   1052  CD  LYS A  71      -2.977  12.458  14.702  1.00  1.00           C  
ATOM   1053  CE  LYS A  71      -4.379  12.486  15.313  1.00  1.00           C  
ATOM   1054  NZ  LYS A  71      -4.312  12.273  16.776  1.00  1.00           N  
ATOM   1055  H   LYS A  71       0.748   9.937  12.579  1.00  1.00           H  
ATOM   1056  HA  LYS A  71      -1.938   9.802  12.018  1.00  1.00           H  
ATOM   1057  HB2 LYS A  71      -0.638  10.326  14.211  1.00  1.00           H  
ATOM   1058  HB3 LYS A  71      -0.753  12.000  13.705  1.00  1.00           H  
ATOM   1059  HG2 LYS A  71      -3.351  10.850  13.315  1.00  1.00           H  
ATOM   1060  HG3 LYS A  71      -2.802  10.316  14.891  1.00  1.00           H  
ATOM   1061  HD2 LYS A  71      -2.240  12.717  15.463  1.00  1.00           H  
ATOM   1062  HD3 LYS A  71      -2.902  13.211  13.917  1.00  1.00           H  
ATOM   1063  HE2 LYS A  71      -4.856  13.443  15.100  1.00  1.00           H  
ATOM   1064  HE3 LYS A  71      -4.997  11.714  14.855  1.00  1.00           H  
ATOM   1065  HZ1 LYS A  71      -3.392  11.968  17.073  1.00  1.00           H  
ATOM   1066  HZ2 LYS A  71      -4.522  13.120  17.293  1.00  1.00           H  
TER    1067      LYS A  71                                                      
HETATM 1068  CHA HEM A 101      -9.029  -0.814  -3.856  1.00  1.00           C  
HETATM 1069  CHB HEM A 101      -9.304  -0.085  -8.664  1.00  1.00           C  
HETATM 1070  CHC HEM A 101      -4.447   0.190  -8.915  1.00  1.00           C  
HETATM 1071  CHD HEM A 101      -4.165  -0.881  -4.103  1.00  1.00           C  
HETATM 1072  C1A HEM A 101      -9.509  -0.693  -5.156  1.00  1.00           C  
HETATM 1073  C2A HEM A 101     -10.888  -0.892  -5.534  1.00  1.00           C  
HETATM 1074  C3A HEM A 101     -10.967  -0.691  -6.866  1.00  1.00           C  
HETATM 1075  C4A HEM A 101      -9.638  -0.365  -7.327  1.00  1.00           C  
HETATM 1076  CMA HEM A 101     -12.183  -0.778  -7.743  1.00  1.00           C  
HETATM 1077  CAA HEM A 101     -11.994  -1.255  -4.586  1.00  1.00           C  
HETATM 1078  CBA HEM A 101     -12.693  -0.052  -3.959  1.00  1.00           C  
HETATM 1079  CGA HEM A 101     -14.093  -0.416  -3.487  1.00  1.00           C  
HETATM 1080  O1A HEM A 101     -15.047   0.188  -4.023  1.00  1.00           O  
HETATM 1081  O2A HEM A 101     -14.184  -1.292  -2.600  1.00  1.00           O  
HETATM 1082  C1B HEM A 101      -8.005   0.083  -9.134  1.00  1.00           C  
HETATM 1083  C2B HEM A 101      -7.673   0.418 -10.498  1.00  1.00           C  
HETATM 1084  C3B HEM A 101      -6.327   0.495 -10.571  1.00  1.00           C  
HETATM 1085  C4B HEM A 101      -5.813   0.208  -9.253  1.00  1.00           C  
HETATM 1086  CMB HEM A 101      -8.672   0.632 -11.598  1.00  1.00           C  
HETATM 1087  CAB HEM A 101      -5.484   0.815 -11.771  1.00  1.00           C  
HETATM 1088  CBB HEM A 101      -5.962   2.030 -12.561  1.00  1.00           C  
HETATM 1089  C1C HEM A 101      -3.916  -0.100  -7.574  1.00  1.00           C  
HETATM 1090  C2C HEM A 101      -2.520  -0.276  -7.248  1.00  1.00           C  
HETATM 1091  C3C HEM A 101      -2.455  -0.583  -5.935  1.00  1.00           C  
HETATM 1092  C4C HEM A 101      -3.810  -0.600  -5.435  1.00  1.00           C  
HETATM 1093  CMC HEM A 101      -1.387  -0.133  -8.221  1.00  1.00           C  
HETATM 1094  CAC HEM A 101      -1.232  -0.861  -5.111  1.00  1.00           C  
HETATM 1095  CBC HEM A 101      -0.094   0.131  -5.336  1.00  1.00           C  
HETATM 1096  C1D HEM A 101      -5.472  -0.940  -3.631  1.00  1.00           C  
HETATM 1097  C2D HEM A 101      -5.827  -1.194  -2.255  1.00  1.00           C  
HETATM 1098  C3D HEM A 101      -7.175  -1.176  -2.183  1.00  1.00           C  
HETATM 1099  C4D HEM A 101      -7.668  -0.911  -3.514  1.00  1.00           C  
HETATM 1100  CMD HEM A 101      -4.845  -1.428  -1.144  1.00  1.00           C  
HETATM 1101  CAD HEM A 101      -8.039  -1.385  -0.973  1.00  1.00           C  
HETATM 1102  CBD HEM A 101      -7.676  -2.624  -0.159  1.00  1.00           C  
HETATM 1103  CGD HEM A 101      -7.236  -2.246   1.248  1.00  1.00           C  
HETATM 1104  O1D HEM A 101      -6.207  -2.802   1.690  1.00  1.00           O  
HETATM 1105  O2D HEM A 101      -7.937  -1.407   1.855  1.00  1.00           O  
HETATM 1106  NA  HEM A 101      -8.748  -0.370  -6.267  1.00  1.00           N  
HETATM 1107  NB  HEM A 101      -6.854  -0.044  -8.376  1.00  1.00           N  
HETATM 1108  NC  HEM A 101      -4.701  -0.302  -6.452  1.00  1.00           N  
HETATM 1109  ND  HEM A 101      -6.612  -0.768  -4.397  1.00  1.00           N  
HETATM 1110 FE   HEM A 101      -6.588  -0.422  -6.448  1.00  1.00          FE  
HETATM 1111  CHA HEM A 102       5.330   5.574  -2.581  1.00  1.00           C  
HETATM 1112  CHB HEM A 102       2.111   3.672   0.540  1.00  1.00           C  
HETATM 1113  CHC HEM A 102       1.887  -0.382  -2.151  1.00  1.00           C  
HETATM 1114  CHD HEM A 102       5.259   1.471  -5.205  1.00  1.00           C  
HETATM 1115  C1A HEM A 102       4.445   5.410  -1.521  1.00  1.00           C  
HETATM 1116  C2A HEM A 102       4.143   6.436  -0.550  1.00  1.00           C  
HETATM 1117  C3A HEM A 102       3.251   5.912   0.316  1.00  1.00           C  
HETATM 1118  C4A HEM A 102       2.992   4.556  -0.109  1.00  1.00           C  
HETATM 1119  CMA HEM A 102       2.622   6.573   1.508  1.00  1.00           C  
HETATM 1120  CAA HEM A 102       4.735   7.815  -0.546  1.00  1.00           C  
HETATM 1121  CBA HEM A 102       4.779   8.476  -1.921  1.00  1.00           C  
HETATM 1122  CGA HEM A 102       4.001   9.784  -1.925  1.00  1.00           C  
HETATM 1123  O1A HEM A 102       2.758   9.705  -2.032  1.00  1.00           O  
HETATM 1124  O2A HEM A 102       4.664  10.839  -1.821  1.00  1.00           O  
HETATM 1125  C1B HEM A 102       1.774   2.407   0.068  1.00  1.00           C  
HETATM 1126  C2B HEM A 102       0.830   1.525   0.713  1.00  1.00           C  
HETATM 1127  C3B HEM A 102       0.765   0.401  -0.031  1.00  1.00           C  
HETATM 1128  C4B HEM A 102       1.669   0.575  -1.143  1.00  1.00           C  
HETATM 1129  CMB HEM A 102       0.082   1.842   1.976  1.00  1.00           C  
HETATM 1130  CAB HEM A 102      -0.071  -0.822   0.214  1.00  1.00           C  
HETATM 1131  CBB HEM A 102      -1.478  -0.521   0.721  1.00  1.00           C  
HETATM 1132  C1C HEM A 102       2.807  -0.247  -3.268  1.00  1.00           C  
HETATM 1133  C2C HEM A 102       3.141  -1.272  -4.228  1.00  1.00           C  
HETATM 1134  C3C HEM A 102       4.081  -0.756  -5.048  1.00  1.00           C  
HETATM 1135  C4C HEM A 102       4.337   0.594  -4.604  1.00  1.00           C  
HETATM 1136  CMC HEM A 102       2.532  -2.643  -4.268  1.00  1.00           C  
HETATM 1137  CAC HEM A 102       4.758  -1.419  -6.212  1.00  1.00           C  
HETATM 1138  CBC HEM A 102       4.005  -2.628  -6.761  1.00  1.00           C  
HETATM 1139  C1D HEM A 102       5.493   2.777  -4.788  1.00  1.00           C  
HETATM 1140  C2D HEM A 102       6.218   3.758  -5.561  1.00  1.00           C  
HETATM 1141  C3D HEM A 102       6.239   4.897  -4.836  1.00  1.00           C  
HETATM 1142  C4D HEM A 102       5.528   4.632  -3.607  1.00  1.00           C  
HETATM 1143  CMD HEM A 102       6.818   3.513  -6.914  1.00  1.00           C  
HETATM 1144  CAD HEM A 102       6.869   6.210  -5.198  1.00  1.00           C  
HETATM 1145  CBD HEM A 102       6.026   7.064  -6.140  1.00  1.00           C  
HETATM 1146  CGD HEM A 102       4.931   7.800  -5.380  1.00  1.00           C  
HETATM 1147  O1D HEM A 102       4.092   7.099  -4.773  1.00  1.00           O  
HETATM 1148  O2D HEM A 102       4.952   9.049  -5.421  1.00  1.00           O  
HETATM 1149  NA  HEM A 102       3.731   4.258  -1.240  1.00  1.00           N  
HETATM 1150  NB  HEM A 102       2.284   1.813  -1.073  1.00  1.00           N  
HETATM 1151  NC  HEM A 102       3.548   0.897  -3.508  1.00  1.00           N  
HETATM 1152  ND  HEM A 102       5.073   3.325  -3.588  1.00  1.00           N  
HETATM 1153 FE   HEM A 102       3.794   2.582  -2.411  1.00  1.00          FE  
HETATM 1154  CHA HEM A 103      -0.544  -2.185  10.374  1.00  1.00           C  
HETATM 1155  CHB HEM A 103       3.534  -1.711  12.994  1.00  1.00           C  
HETATM 1156  CHC HEM A 103       5.931  -0.160   9.048  1.00  1.00           C  
HETATM 1157  CHD HEM A 103       1.658  -0.135   6.544  1.00  1.00           C  
HETATM 1158  C1A HEM A 103       0.365  -2.175  11.427  1.00  1.00           C  
HETATM 1159  C2A HEM A 103       0.036  -2.535  12.786  1.00  1.00           C  
HETATM 1160  C3A HEM A 103       1.164  -2.404  13.515  1.00  1.00           C  
HETATM 1161  C4A HEM A 103       2.203  -1.963  12.615  1.00  1.00           C  
HETATM 1162  CMA HEM A 103       1.351  -2.658  14.983  1.00  1.00           C  
HETATM 1163  CAA HEM A 103      -1.323  -2.967  13.256  1.00  1.00           C  
HETATM 1164  CBA HEM A 103      -2.276  -1.812  13.547  1.00  1.00           C  
HETATM 1165  CGA HEM A 103      -2.824  -1.897  14.964  1.00  1.00           C  
HETATM 1166  O1A HEM A 103      -2.057  -2.347  15.843  1.00  1.00           O  
HETATM 1167  O2A HEM A 103      -3.999  -1.511  15.142  1.00  1.00           O  
HETATM 1168  C1B HEM A 103       4.546  -1.332  12.118  1.00  1.00           C  
HETATM 1169  C2B HEM A 103       5.952  -1.344  12.447  1.00  1.00           C  
HETATM 1170  C3B HEM A 103       6.619  -0.915  11.355  1.00  1.00           C  
HETATM 1171  C4B HEM A 103       5.633  -0.632  10.339  1.00  1.00           C  
HETATM 1172  CMB HEM A 103       6.520  -1.765  13.771  1.00  1.00           C  
HETATM 1173  CAB HEM A 103       8.101  -0.748  11.184  1.00  1.00           C  
HETATM 1174  CBB HEM A 103       8.910  -1.995  11.528  1.00  1.00           C  
HETATM 1175  C1C HEM A 103       4.933  -0.021   7.951  1.00  1.00           C  
HETATM 1176  C2C HEM A 103       5.170   0.643   6.690  1.00  1.00           C  
HETATM 1177  C3C HEM A 103       3.992   0.675   6.032  1.00  1.00           C  
HETATM 1178  C4C HEM A 103       3.014   0.032   6.878  1.00  1.00           C  
HETATM 1179  CMC HEM A 103       6.496   1.181   6.239  1.00  1.00           C  
HETATM 1180  CAC HEM A 103       3.706   1.258   4.678  1.00  1.00           C  
HETATM 1181  CBC HEM A 103       4.625   0.743   3.574  1.00  1.00           C  
HETATM 1182  C1D HEM A 103       0.712  -0.736   7.367  1.00  1.00           C  
HETATM 1183  C2D HEM A 103      -0.636  -1.055   6.957  1.00  1.00           C  
HETATM 1184  C3D HEM A 103      -1.249  -1.624   8.017  1.00  1.00           C  
HETATM 1185  C4D HEM A 103      -0.287  -1.663   9.094  1.00  1.00           C  
HETATM 1186  CMD HEM A 103      -1.205  -0.786   5.595  1.00  1.00           C  
HETATM 1187  CAD HEM A 103      -2.658  -2.133   8.105  1.00  1.00           C  
HETATM 1188  CBD HEM A 103      -2.991  -3.217   7.084  1.00  1.00           C  
HETATM 1189  CGD HEM A 103      -4.246  -2.862   6.299  1.00  1.00           C  
HETATM 1190  O1D HEM A 103      -5.086  -3.773   6.129  1.00  1.00           O  
HETATM 1191  O2D HEM A 103      -4.343  -1.687   5.883  1.00  1.00           O  
HETATM 1192  NA  HEM A 103       1.700  -1.825  11.332  1.00  1.00           N  
HETATM 1193  NB  HEM A 103       4.361  -0.892  10.819  1.00  1.00           N  
HETATM 1194  NC  HEM A 103       3.604  -0.392   8.056  1.00  1.00           N  
HETATM 1195  ND  HEM A 103       0.915  -1.114   8.683  1.00  1.00           N  
HETATM 1196 FE   HEM A 103       2.700  -0.958   9.691  1.00  1.00          FE  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1     -12.489  11.248  -4.060  1.00  1.00           N  
ATOM      2  CA  ALA A   1     -11.072  11.073  -3.790  1.00  1.00           C  
ATOM      3  C   ALA A   1     -10.694   9.606  -4.003  1.00  1.00           C  
ATOM      4  O   ALA A   1     -11.552   8.726  -3.948  1.00  1.00           O  
ATOM      5  CB  ALA A   1     -10.759  11.556  -2.372  1.00  1.00           C  
ATOM      6  H1  ALA A   1     -12.826  10.773  -4.873  1.00  1.00           H  
ATOM      7  HA  ALA A   1     -10.521  11.689  -4.501  1.00  1.00           H  
ATOM      8  HB1 ALA A   1     -10.174  10.798  -1.852  1.00  1.00           H  
ATOM      9  HB2 ALA A   1     -10.190  12.484  -2.422  1.00  1.00           H  
ATOM     10  HB3 ALA A   1     -11.691  11.729  -1.834  1.00  1.00           H  
ATOM     11  N   ASP A   2      -9.410   9.388  -4.243  1.00  1.00           N  
ATOM     12  CA  ASP A   2      -8.907   8.043  -4.465  1.00  1.00           C  
ATOM     13  C   ASP A   2      -8.263   7.525  -3.177  1.00  1.00           C  
ATOM     14  O   ASP A   2      -8.313   6.330  -2.892  1.00  1.00           O  
ATOM     15  CB  ASP A   2      -7.844   8.026  -5.565  1.00  1.00           C  
ATOM     16  CG  ASP A   2      -7.983   6.891  -6.581  1.00  1.00           C  
ATOM     17  OD1 ASP A   2      -9.080   6.353  -6.792  1.00  1.00           O  
ATOM     18  OD2 ASP A   2      -6.889   6.556  -7.177  1.00  1.00           O  
ATOM     19  H   ASP A   2      -8.719  10.110  -4.287  1.00  1.00           H  
ATOM     20  HA  ASP A   2      -9.778   7.457  -4.761  1.00  1.00           H  
ATOM     21  HB2 ASP A   2      -7.879   8.976  -6.098  1.00  1.00           H  
ATOM     22  HB3 ASP A   2      -6.861   7.958  -5.099  1.00  1.00           H  
ATOM     23  HD2 ASP A   2      -6.291   6.065  -6.544  1.00  1.00           H  
ATOM     24  N   ASP A   3      -7.674   8.450  -2.435  1.00  1.00           N  
ATOM     25  CA  ASP A   3      -7.021   8.102  -1.184  1.00  1.00           C  
ATOM     26  C   ASP A   3      -7.817   6.996  -0.489  1.00  1.00           C  
ATOM     27  O   ASP A   3      -9.047   7.007  -0.506  1.00  1.00           O  
ATOM     28  CB  ASP A   3      -6.960   9.305  -0.241  1.00  1.00           C  
ATOM     29  CG  ASP A   3      -7.199  10.661  -0.906  1.00  1.00           C  
ATOM     30  OD1 ASP A   3      -8.278  11.258  -0.770  1.00  1.00           O  
ATOM     31  OD2 ASP A   3      -6.208  11.111  -1.599  1.00  1.00           O  
ATOM     32  H   ASP A   3      -7.638   9.420  -2.674  1.00  1.00           H  
ATOM     33  HA  ASP A   3      -6.018   7.780  -1.465  1.00  1.00           H  
ATOM     34  HB2 ASP A   3      -7.701   9.167   0.547  1.00  1.00           H  
ATOM     35  HB3 ASP A   3      -5.983   9.321   0.241  1.00  1.00           H  
ATOM     36  HD2 ASP A   3      -6.330  10.875  -2.563  1.00  1.00           H  
ATOM     37  N   ILE A   4      -7.083   6.067   0.106  1.00  1.00           N  
ATOM     38  CA  ILE A   4      -7.705   4.956   0.806  1.00  1.00           C  
ATOM     39  C   ILE A   4      -7.058   4.799   2.183  1.00  1.00           C  
ATOM     40  O   ILE A   4      -6.122   4.017   2.348  1.00  1.00           O  
ATOM     41  CB  ILE A   4      -7.650   3.687  -0.048  1.00  1.00           C  
ATOM     42  CG1 ILE A   4      -8.875   3.587  -0.960  1.00  1.00           C  
ATOM     43  CG2 ILE A   4      -7.485   2.444   0.828  1.00  1.00           C  
ATOM     44  CD1 ILE A   4      -8.861   2.279  -1.754  1.00  1.00           C  
ATOM     45  H   ILE A   4      -6.083   6.065   0.115  1.00  1.00           H  
ATOM     46  HA  ILE A   4      -8.757   5.205   0.945  1.00  1.00           H  
ATOM     47  HB  ILE A   4      -6.773   3.746  -0.691  1.00  1.00           H  
ATOM     48 HG12 ILE A   4      -9.784   3.644  -0.362  1.00  1.00           H  
ATOM     49 HG13 ILE A   4      -8.891   4.433  -1.647  1.00  1.00           H  
ATOM     50 HG21 ILE A   4      -7.919   1.582   0.322  1.00  1.00           H  
ATOM     51 HG22 ILE A   4      -6.425   2.264   1.008  1.00  1.00           H  
ATOM     52 HG23 ILE A   4      -7.993   2.599   1.780  1.00  1.00           H  
ATOM     53 HD11 ILE A   4      -9.476   1.538  -1.244  1.00  1.00           H  
ATOM     54 HD12 ILE A   4      -9.259   2.456  -2.753  1.00  1.00           H  
ATOM     55 HD13 ILE A   4      -7.838   1.911  -1.831  1.00  1.00           H  
ATOM     56  N   VAL A   5      -7.581   5.555   3.137  1.00  1.00           N  
ATOM     57  CA  VAL A   5      -7.065   5.510   4.495  1.00  1.00           C  
ATOM     58  C   VAL A   5      -7.359   4.137   5.102  1.00  1.00           C  
ATOM     59  O   VAL A   5      -8.509   3.703   5.138  1.00  1.00           O  
ATOM     60  CB  VAL A   5      -7.648   6.663   5.314  1.00  1.00           C  
ATOM     61  CG1 VAL A   5      -7.003   6.731   6.700  1.00  1.00           C  
ATOM     62  CG2 VAL A   5      -7.497   7.993   4.574  1.00  1.00           C  
ATOM     63  H   VAL A   5      -8.341   6.188   2.995  1.00  1.00           H  
ATOM     64  HA  VAL A   5      -5.985   5.646   4.441  1.00  1.00           H  
ATOM     65  HB  VAL A   5      -8.712   6.474   5.449  1.00  1.00           H  
ATOM     66 HG11 VAL A   5      -6.256   5.943   6.792  1.00  1.00           H  
ATOM     67 HG12 VAL A   5      -6.525   7.702   6.832  1.00  1.00           H  
ATOM     68 HG13 VAL A   5      -7.769   6.596   7.464  1.00  1.00           H  
ATOM     69 HG21 VAL A   5      -8.424   8.561   4.653  1.00  1.00           H  
ATOM     70 HG22 VAL A   5      -6.681   8.565   5.017  1.00  1.00           H  
ATOM     71 HG23 VAL A   5      -7.277   7.801   3.523  1.00  1.00           H  
ATOM     72  N   LEU A   6      -6.299   3.490   5.564  1.00  1.00           N  
ATOM     73  CA  LEU A   6      -6.429   2.175   6.168  1.00  1.00           C  
ATOM     74  C   LEU A   6      -6.521   2.323   7.688  1.00  1.00           C  
ATOM     75  O   LEU A   6      -6.243   3.392   8.229  1.00  1.00           O  
ATOM     76  CB  LEU A   6      -5.293   1.259   5.707  1.00  1.00           C  
ATOM     77  CG  LEU A   6      -5.276   0.908   4.218  1.00  1.00           C  
ATOM     78  CD1 LEU A   6      -3.892   0.420   3.785  1.00  1.00           C  
ATOM     79  CD2 LEU A   6      -6.372  -0.105   3.881  1.00  1.00           C  
ATOM     80  H   LEU A   6      -5.366   3.850   5.531  1.00  1.00           H  
ATOM     81  HA  LEU A   6      -7.360   1.740   5.806  1.00  1.00           H  
ATOM     82  HB2 LEU A   6      -4.345   1.735   5.959  1.00  1.00           H  
ATOM     83  HB3 LEU A   6      -5.346   0.332   6.278  1.00  1.00           H  
ATOM     84  HG  LEU A   6      -5.490   1.814   3.651  1.00  1.00           H  
ATOM     85 HD11 LEU A   6      -3.222   1.273   3.683  1.00  1.00           H  
ATOM     86 HD12 LEU A   6      -3.497  -0.264   4.536  1.00  1.00           H  
ATOM     87 HD13 LEU A   6      -3.972  -0.096   2.829  1.00  1.00           H  
ATOM     88 HD21 LEU A   6      -7.007   0.297   3.091  1.00  1.00           H  
ATOM     89 HD22 LEU A   6      -5.916  -1.035   3.543  1.00  1.00           H  
ATOM     90 HD23 LEU A   6      -6.975  -0.297   4.769  1.00  1.00           H  
ATOM     91  N   LYS A   7      -6.912   1.235   8.334  1.00  1.00           N  
ATOM     92  CA  LYS A   7      -7.044   1.230   9.781  1.00  1.00           C  
ATOM     93  C   LYS A   7      -5.705   0.840  10.410  1.00  1.00           C  
ATOM     94  O   LYS A   7      -5.082  -0.136   9.996  1.00  1.00           O  
ATOM     95  CB  LYS A   7      -8.209   0.335  10.210  1.00  1.00           C  
ATOM     96  CG  LYS A   7      -9.462   0.632   9.383  1.00  1.00           C  
ATOM     97  CD  LYS A   7     -10.688   0.795  10.284  1.00  1.00           C  
ATOM     98  CE  LYS A   7     -11.209  -0.565  10.752  1.00  1.00           C  
ATOM     99  NZ  LYS A   7     -10.269  -1.176  11.719  1.00  1.00           N  
ATOM    100  H   LYS A   7      -7.136   0.369   7.886  1.00  1.00           H  
ATOM    101  HA  LYS A   7      -7.289   2.246  10.090  1.00  1.00           H  
ATOM    102  HB2 LYS A   7      -7.931  -0.712  10.092  1.00  1.00           H  
ATOM    103  HB3 LYS A   7      -8.422   0.490  11.267  1.00  1.00           H  
ATOM    104  HG2 LYS A   7      -9.310   1.540   8.800  1.00  1.00           H  
ATOM    105  HG3 LYS A   7      -9.633  -0.177   8.672  1.00  1.00           H  
ATOM    106  HD2 LYS A   7     -10.429   1.406  11.148  1.00  1.00           H  
ATOM    107  HD3 LYS A   7     -11.473   1.323   9.743  1.00  1.00           H  
ATOM    108  HE2 LYS A   7     -12.189  -0.446  11.213  1.00  1.00           H  
ATOM    109  HE3 LYS A   7     -11.338  -1.226   9.895  1.00  1.00           H  
ATOM    110  HZ1 LYS A   7     -10.747  -1.536  12.537  1.00  1.00           H  
ATOM    111  HZ2 LYS A   7      -9.757  -1.951  11.313  1.00  1.00           H  
ATOM    112  N   ALA A   8      -5.303   1.623  11.400  1.00  1.00           N  
ATOM    113  CA  ALA A   8      -4.049   1.372  12.090  1.00  1.00           C  
ATOM    114  C   ALA A   8      -3.905   2.358  13.252  1.00  1.00           C  
ATOM    115  O   ALA A   8      -3.599   3.530  13.041  1.00  1.00           O  
ATOM    116  CB  ALA A   8      -2.890   1.470  11.096  1.00  1.00           C  
ATOM    117  H   ALA A   8      -5.816   2.415  11.730  1.00  1.00           H  
ATOM    118  HA  ALA A   8      -4.086   0.358  12.488  1.00  1.00           H  
ATOM    119  HB1 ALA A   8      -2.021   0.950  11.499  1.00  1.00           H  
ATOM    120  HB2 ALA A   8      -3.182   1.011  10.151  1.00  1.00           H  
ATOM    121  HB3 ALA A   8      -2.641   2.518  10.930  1.00  1.00           H  
ATOM    122  N   LYS A   9      -4.133   1.845  14.452  1.00  1.00           N  
ATOM    123  CA  LYS A   9      -4.033   2.666  15.647  1.00  1.00           C  
ATOM    124  C   LYS A   9      -2.583   3.118  15.830  1.00  1.00           C  
ATOM    125  O   LYS A   9      -2.303   4.010  16.629  1.00  1.00           O  
ATOM    126  CB  LYS A   9      -4.602   1.922  16.857  1.00  1.00           C  
ATOM    127  CG  LYS A   9      -6.046   2.346  17.132  1.00  1.00           C  
ATOM    128  CD  LYS A   9      -6.108   3.385  18.253  1.00  1.00           C  
ATOM    129  CE  LYS A   9      -6.211   4.801  17.683  1.00  1.00           C  
ATOM    130  NZ  LYS A   9      -7.249   5.575  18.401  1.00  1.00           N  
ATOM    131  H   LYS A   9      -4.382   0.891  14.615  1.00  1.00           H  
ATOM    132  HA  LYS A   9      -4.653   3.548  15.491  1.00  1.00           H  
ATOM    133  HB2 LYS A   9      -4.563   0.847  16.680  1.00  1.00           H  
ATOM    134  HB3 LYS A   9      -3.987   2.122  17.734  1.00  1.00           H  
ATOM    135  HG2 LYS A   9      -6.487   2.758  16.225  1.00  1.00           H  
ATOM    136  HG3 LYS A   9      -6.639   1.474  17.407  1.00  1.00           H  
ATOM    137  HD2 LYS A   9      -6.967   3.184  18.894  1.00  1.00           H  
ATOM    138  HD3 LYS A   9      -5.219   3.305  18.878  1.00  1.00           H  
ATOM    139  HE2 LYS A   9      -5.248   5.305  17.770  1.00  1.00           H  
ATOM    140  HE3 LYS A   9      -6.452   4.756  16.621  1.00  1.00           H  
ATOM    141  HZ1 LYS A   9      -7.041   6.567  18.415  1.00  1.00           H  
ATOM    142  HZ2 LYS A   9      -8.162   5.472  17.973  1.00  1.00           H  
ATOM    143  N   ASN A  10      -1.699   2.482  15.075  1.00  1.00           N  
ATOM    144  CA  ASN A  10      -0.285   2.808  15.144  1.00  1.00           C  
ATOM    145  C   ASN A  10       0.016   3.962  14.184  1.00  1.00           C  
ATOM    146  O   ASN A  10       1.164   4.381  14.052  1.00  1.00           O  
ATOM    147  CB  ASN A  10       0.577   1.613  14.730  1.00  1.00           C  
ATOM    148  CG  ASN A  10       0.329   0.415  15.649  1.00  1.00           C  
ATOM    149  OD1 ASN A  10      -0.722  -0.204  15.635  1.00  1.00           O  
ATOM    150  ND2 ASN A  10       1.353   0.124  16.446  1.00  1.00           N  
ATOM    151  H   ASN A  10      -1.935   1.758  14.427  1.00  1.00           H  
ATOM    152  HA  ASN A  10      -0.102   3.073  16.185  1.00  1.00           H  
ATOM    153  HB2 ASN A  10       0.353   1.338  13.700  1.00  1.00           H  
ATOM    154  HB3 ASN A  10       1.630   1.890  14.764  1.00  1.00           H  
ATOM    155 HD21 ASN A  10       2.188   0.673  16.408  1.00  1.00           H  
ATOM    156 HD22 ASN A  10       1.288  -0.643  17.084  1.00  1.00           H  
ATOM    157  N   GLY A  11      -1.037   4.442  13.539  1.00  1.00           N  
ATOM    158  CA  GLY A  11      -0.901   5.539  12.596  1.00  1.00           C  
ATOM    159  C   GLY A  11      -1.420   5.140  11.213  1.00  1.00           C  
ATOM    160  O   GLY A  11      -0.817   4.310  10.535  1.00  1.00           O  
ATOM    161  H   GLY A  11      -1.968   4.095  13.652  1.00  1.00           H  
ATOM    162  HA2 GLY A  11      -1.452   6.406  12.959  1.00  1.00           H  
ATOM    163  HA3 GLY A  11       0.146   5.833  12.524  1.00  1.00           H  
ATOM    164  N   ASP A  12      -2.534   5.751  10.836  1.00  1.00           N  
ATOM    165  CA  ASP A  12      -3.142   5.470   9.547  1.00  1.00           C  
ATOM    166  C   ASP A  12      -2.061   5.485   8.464  1.00  1.00           C  
ATOM    167  O   ASP A  12      -0.970   6.012   8.679  1.00  1.00           O  
ATOM    168  CB  ASP A  12      -4.185   6.530   9.187  1.00  1.00           C  
ATOM    169  CG  ASP A  12      -5.634   6.139   9.487  1.00  1.00           C  
ATOM    170  OD1 ASP A  12      -6.567   6.925   9.265  1.00  1.00           O  
ATOM    171  OD2 ASP A  12      -5.789   4.955   9.976  1.00  1.00           O  
ATOM    172  H   ASP A  12      -3.019   6.425  11.394  1.00  1.00           H  
ATOM    173  HA  ASP A  12      -3.608   4.491   9.657  1.00  1.00           H  
ATOM    174  HB2 ASP A  12      -3.953   7.446   9.730  1.00  1.00           H  
ATOM    175  HB3 ASP A  12      -4.099   6.758   8.125  1.00  1.00           H  
ATOM    176  HD2 ASP A  12      -6.721   4.848  10.323  1.00  1.00           H  
ATOM    177  N   VAL A  13      -2.401   4.901   7.325  1.00  1.00           N  
ATOM    178  CA  VAL A  13      -1.473   4.841   6.208  1.00  1.00           C  
ATOM    179  C   VAL A  13      -2.160   5.373   4.950  1.00  1.00           C  
ATOM    180  O   VAL A  13      -2.746   4.607   4.187  1.00  1.00           O  
ATOM    181  CB  VAL A  13      -0.945   3.414   6.043  1.00  1.00           C  
ATOM    182  CG1 VAL A  13       0.229   3.374   5.063  1.00  1.00           C  
ATOM    183  CG2 VAL A  13      -0.551   2.816   7.395  1.00  1.00           C  
ATOM    184  H   VAL A  13      -3.290   4.475   7.159  1.00  1.00           H  
ATOM    185  HA  VAL A  13      -0.628   5.488   6.447  1.00  1.00           H  
ATOM    186  HB  VAL A  13      -1.748   2.806   5.629  1.00  1.00           H  
ATOM    187 HG11 VAL A  13      -0.131   3.588   4.056  1.00  1.00           H  
ATOM    188 HG12 VAL A  13       0.968   4.122   5.351  1.00  1.00           H  
ATOM    189 HG13 VAL A  13       0.686   2.385   5.083  1.00  1.00           H  
ATOM    190 HG21 VAL A  13      -1.210   1.979   7.628  1.00  1.00           H  
ATOM    191 HG22 VAL A  13       0.480   2.464   7.350  1.00  1.00           H  
ATOM    192 HG23 VAL A  13      -0.642   3.577   8.170  1.00  1.00           H  
ATOM    193  N   LYS A  14      -2.067   6.683   4.772  1.00  1.00           N  
ATOM    194  CA  LYS A  14      -2.672   7.327   3.618  1.00  1.00           C  
ATOM    195  C   LYS A  14      -2.001   6.814   2.343  1.00  1.00           C  
ATOM    196  O   LYS A  14      -0.875   7.200   2.032  1.00  1.00           O  
ATOM    197  CB  LYS A  14      -2.626   8.849   3.769  1.00  1.00           C  
ATOM    198  CG  LYS A  14      -2.974   9.541   2.449  1.00  1.00           C  
ATOM    199  CD  LYS A  14      -1.994  10.677   2.152  1.00  1.00           C  
ATOM    200  CE  LYS A  14      -2.437  11.975   2.831  1.00  1.00           C  
ATOM    201  NZ  LYS A  14      -3.631  12.532   2.157  1.00  1.00           N  
ATOM    202  H   LYS A  14      -1.588   7.299   5.397  1.00  1.00           H  
ATOM    203  HA  LYS A  14      -3.723   7.036   3.597  1.00  1.00           H  
ATOM    204  HB2 LYS A  14      -3.326   9.163   4.544  1.00  1.00           H  
ATOM    205  HB3 LYS A  14      -1.633   9.156   4.094  1.00  1.00           H  
ATOM    206  HG2 LYS A  14      -2.952   8.814   1.637  1.00  1.00           H  
ATOM    207  HG3 LYS A  14      -3.989   9.934   2.497  1.00  1.00           H  
ATOM    208  HD2 LYS A  14      -0.998  10.403   2.497  1.00  1.00           H  
ATOM    209  HD3 LYS A  14      -1.926  10.831   1.075  1.00  1.00           H  
ATOM    210  HE2 LYS A  14      -2.659  11.785   3.881  1.00  1.00           H  
ATOM    211  HE3 LYS A  14      -1.625  12.701   2.804  1.00  1.00           H  
ATOM    212  HZ1 LYS A  14      -3.392  13.012   1.296  1.00  1.00           H  
ATOM    213  HZ2 LYS A  14      -4.301  11.810   1.915  1.00  1.00           H  
ATOM    214  N   LEU A  15      -2.721   5.953   1.638  1.00  1.00           N  
ATOM    215  CA  LEU A  15      -2.209   5.384   0.403  1.00  1.00           C  
ATOM    216  C   LEU A  15      -2.807   6.138  -0.786  1.00  1.00           C  
ATOM    217  O   LEU A  15      -4.017   6.167  -1.000  1.00  1.00           O  
ATOM    218  CB  LEU A  15      -2.460   3.875   0.364  1.00  1.00           C  
ATOM    219  CG  LEU A  15      -2.474   3.234  -1.025  1.00  1.00           C  
ATOM    220  CD1 LEU A  15      -1.123   2.594  -1.347  1.00  1.00           C  
ATOM    221  CD2 LEU A  15      -3.627   2.236  -1.155  1.00  1.00           C  
ATOM    222  H   LEU A  15      -3.636   5.645   1.898  1.00  1.00           H  
ATOM    223  HA  LEU A  15      -1.129   5.531   0.399  1.00  1.00           H  
ATOM    224  HB2 LEU A  15      -1.692   3.384   0.962  1.00  1.00           H  
ATOM    225  HB3 LEU A  15      -3.417   3.674   0.846  1.00  1.00           H  
ATOM    226  HG  LEU A  15      -2.644   4.018  -1.762  1.00  1.00           H  
ATOM    227 HD11 LEU A  15      -1.178   1.520  -1.171  1.00  1.00           H  
ATOM    228 HD12 LEU A  15      -0.874   2.779  -2.392  1.00  1.00           H  
ATOM    229 HD13 LEU A  15      -0.354   3.028  -0.708  1.00  1.00           H  
ATOM    230 HD21 LEU A  15      -3.505   1.658  -2.072  1.00  1.00           H  
ATOM    231 HD22 LEU A  15      -3.623   1.562  -0.298  1.00  1.00           H  
ATOM    232 HD23 LEU A  15      -4.573   2.775  -1.189  1.00  1.00           H  
ATOM    233  N   PRO A  16      -1.917   6.756  -1.567  1.00  1.00           N  
ATOM    234  CA  PRO A  16      -2.260   7.523  -2.745  1.00  1.00           C  
ATOM    235  C   PRO A  16      -2.671   6.581  -3.867  1.00  1.00           C  
ATOM    236  O   PRO A  16      -1.969   6.516  -4.875  1.00  1.00           O  
ATOM    237  CB  PRO A  16      -0.983   8.280  -3.105  1.00  1.00           C  
ATOM    238  CG  PRO A  16       0.112   7.374  -2.601  1.00  1.00           C  
ATOM    239  CD  PRO A  16      -0.488   6.742  -1.346  1.00  1.00           C  
ATOM    240  HA  PRO A  16      -3.069   8.223  -2.535  1.00  1.00           H  
ATOM    241  HB2 PRO A  16      -0.866   8.405  -4.181  1.00  1.00           H  
ATOM    242  HB3 PRO A  16      -0.985   9.246  -2.601  1.00  1.00           H  
ATOM    243  HG2 PRO A  16       0.732   6.638  -3.112  1.00  1.00           H  
ATOM    244  HG3 PRO A  16       0.684   8.274  -2.378  1.00  1.00           H  
ATOM    245  HD2 PRO A  16      -0.113   5.728  -1.205  1.00  1.00           H  
ATOM    246  HD3 PRO A  16      -0.256   7.357  -0.476  1.00  1.00           H  
ATOM    247  N   HIS A  17      -3.779   5.879  -3.678  1.00  1.00           N  
ATOM    248  CA  HIS A  17      -4.257   4.950  -4.687  1.00  1.00           C  
ATOM    249  C   HIS A  17      -4.017   5.535  -6.080  1.00  1.00           C  
ATOM    250  O   HIS A  17      -3.374   4.906  -6.919  1.00  1.00           O  
ATOM    251  CB  HIS A  17      -5.724   4.589  -4.441  1.00  1.00           C  
ATOM    252  CG  HIS A  17      -6.222   3.438  -5.282  1.00  1.00           C  
ATOM    253  ND1 HIS A  17      -7.101   3.606  -6.338  1.00  1.00           N  
ATOM    254  CD2 HIS A  17      -5.956   2.102  -5.212  1.00  1.00           C  
ATOM    255  CE1 HIS A  17      -7.346   2.418  -6.871  1.00  1.00           C  
ATOM    256  NE2 HIS A  17      -6.635   1.487  -6.172  1.00  1.00           N  
ATOM    257  H   HIS A  17      -4.344   5.938  -2.855  1.00  1.00           H  
ATOM    258  HA  HIS A  17      -3.668   4.039  -4.578  1.00  1.00           H  
ATOM    259  HB2 HIS A  17      -5.854   4.339  -3.388  1.00  1.00           H  
ATOM    260  HB3 HIS A  17      -6.341   5.465  -4.640  1.00  1.00           H  
ATOM    261  HD1 HIS A  17      -7.486   4.476  -6.646  1.00  1.00           H  
ATOM    262  HD2 HIS A  17      -5.296   1.621  -4.490  1.00  1.00           H  
ATOM    263  HE1 HIS A  17      -8.000   2.220  -7.720  1.00  1.00           H  
ATOM    264  N   LYS A  18      -4.545   6.733  -6.282  1.00  1.00           N  
ATOM    265  CA  LYS A  18      -4.395   7.411  -7.559  1.00  1.00           C  
ATOM    266  C   LYS A  18      -2.937   7.317  -8.014  1.00  1.00           C  
ATOM    267  O   LYS A  18      -2.641   6.708  -9.040  1.00  1.00           O  
ATOM    268  CB  LYS A  18      -4.921   8.845  -7.469  1.00  1.00           C  
ATOM    269  CG  LYS A  18      -4.678   9.601  -8.778  1.00  1.00           C  
ATOM    270  CD  LYS A  18      -4.564  11.106  -8.528  1.00  1.00           C  
ATOM    271  CE  LYS A  18      -5.947  11.744  -8.385  1.00  1.00           C  
ATOM    272  NZ  LYS A  18      -6.094  12.879  -9.324  1.00  1.00           N  
ATOM    273  H   LYS A  18      -5.066   7.239  -5.595  1.00  1.00           H  
ATOM    274  HA  LYS A  18      -5.017   6.885  -8.283  1.00  1.00           H  
ATOM    275  HB2 LYS A  18      -5.987   8.833  -7.245  1.00  1.00           H  
ATOM    276  HB3 LYS A  18      -4.429   9.366  -6.648  1.00  1.00           H  
ATOM    277  HG2 LYS A  18      -3.765   9.236  -9.248  1.00  1.00           H  
ATOM    278  HG3 LYS A  18      -5.495   9.404  -9.472  1.00  1.00           H  
ATOM    279  HD2 LYS A  18      -3.981  11.285  -7.624  1.00  1.00           H  
ATOM    280  HD3 LYS A  18      -4.026  11.575  -9.352  1.00  1.00           H  
ATOM    281  HE2 LYS A  18      -6.719  11.000  -8.580  1.00  1.00           H  
ATOM    282  HE3 LYS A  18      -6.090  12.091  -7.362  1.00  1.00           H  
ATOM    283  HZ1 LYS A  18      -6.668  13.620  -8.938  1.00  1.00           H  
ATOM    284  HZ2 LYS A  18      -5.199  13.293  -9.562  1.00  1.00           H  
ATOM    285  N   ALA A  19      -2.065   7.930  -7.227  1.00  1.00           N  
ATOM    286  CA  ALA A  19      -0.645   7.923  -7.535  1.00  1.00           C  
ATOM    287  C   ALA A  19      -0.203   6.493  -7.853  1.00  1.00           C  
ATOM    288  O   ALA A  19       0.421   6.247  -8.884  1.00  1.00           O  
ATOM    289  CB  ALA A  19       0.134   8.528  -6.366  1.00  1.00           C  
ATOM    290  H   ALA A  19      -2.314   8.423  -6.393  1.00  1.00           H  
ATOM    291  HA  ALA A  19      -0.494   8.546  -8.417  1.00  1.00           H  
ATOM    292  HB1 ALA A  19       1.075   8.941  -6.731  1.00  1.00           H  
ATOM    293  HB2 ALA A  19      -0.456   9.321  -5.907  1.00  1.00           H  
ATOM    294  HB3 ALA A  19       0.340   7.754  -5.627  1.00  1.00           H  
ATOM    295  N   HIS A  20      -0.545   5.588  -6.948  1.00  1.00           N  
ATOM    296  CA  HIS A  20      -0.191   4.189  -7.119  1.00  1.00           C  
ATOM    297  C   HIS A  20      -0.857   3.642  -8.383  1.00  1.00           C  
ATOM    298  O   HIS A  20      -0.392   2.658  -8.958  1.00  1.00           O  
ATOM    299  CB  HIS A  20      -0.543   3.383  -5.867  1.00  1.00           C  
ATOM    300  CG  HIS A  20       0.454   3.528  -4.742  1.00  1.00           C  
ATOM    301  ND1 HIS A  20       0.364   4.524  -3.785  1.00  1.00           N  
ATOM    302  CD2 HIS A  20       1.561   2.794  -4.431  1.00  1.00           C  
ATOM    303  CE1 HIS A  20       1.377   4.387  -2.942  1.00  1.00           C  
ATOM    304  NE2 HIS A  20       2.118   3.314  -3.344  1.00  1.00           N  
ATOM    305  H   HIS A  20      -1.052   5.796  -6.112  1.00  1.00           H  
ATOM    306  HA  HIS A  20       0.891   4.153  -7.244  1.00  1.00           H  
ATOM    307  HB2 HIS A  20      -1.525   3.694  -5.511  1.00  1.00           H  
ATOM    308  HB3 HIS A  20      -0.620   2.329  -6.136  1.00  1.00           H  
ATOM    309  HD1 HIS A  20      -0.344   5.229  -3.739  1.00  1.00           H  
ATOM    310  HD2 HIS A  20       1.925   1.927  -4.982  1.00  1.00           H  
ATOM    311  HE1 HIS A  20       1.582   5.020  -2.079  1.00  1.00           H  
ATOM    312  N   GLN A  21      -1.935   4.303  -8.779  1.00  1.00           N  
ATOM    313  CA  GLN A  21      -2.669   3.895  -9.964  1.00  1.00           C  
ATOM    314  C   GLN A  21      -1.991   4.442 -11.222  1.00  1.00           C  
ATOM    315  O   GLN A  21      -2.441   4.181 -12.337  1.00  1.00           O  
ATOM    316  CB  GLN A  21      -4.129   4.347  -9.887  1.00  1.00           C  
ATOM    317  CG  GLN A  21      -5.011   3.251  -9.287  1.00  1.00           C  
ATOM    318  CD  GLN A  21      -6.494   3.584  -9.463  1.00  1.00           C  
ATOM    319  OE1 GLN A  21      -7.240   2.881 -10.125  1.00  1.00           O  
ATOM    320  NE2 GLN A  21      -6.879   4.692  -8.835  1.00  1.00           N  
ATOM    321  H   GLN A  21      -2.306   5.102  -8.306  1.00  1.00           H  
ATOM    322  HA  GLN A  21      -2.632   2.806  -9.967  1.00  1.00           H  
ATOM    323  HB2 GLN A  21      -4.202   5.251  -9.282  1.00  1.00           H  
ATOM    324  HB3 GLN A  21      -4.487   4.602 -10.885  1.00  1.00           H  
ATOM    325  HG2 GLN A  21      -4.790   2.298  -9.766  1.00  1.00           H  
ATOM    326  HG3 GLN A  21      -4.784   3.136  -8.227  1.00  1.00           H  
ATOM    327 HE21 GLN A  21      -6.215   5.223  -8.308  1.00  1.00           H  
ATOM    328 HE22 GLN A  21      -7.831   4.993  -8.890  1.00  1.00           H  
ATOM    329  N   LYS A  22      -0.920   5.189 -11.002  1.00  1.00           N  
ATOM    330  CA  LYS A  22      -0.176   5.775 -12.104  1.00  1.00           C  
ATOM    331  C   LYS A  22       1.273   5.286 -12.052  1.00  1.00           C  
ATOM    332  O   LYS A  22       1.862   4.969 -13.084  1.00  1.00           O  
ATOM    333  CB  LYS A  22      -0.312   7.299 -12.093  1.00  1.00           C  
ATOM    334  CG  LYS A  22       0.295   7.913 -13.356  1.00  1.00           C  
ATOM    335  CD  LYS A  22       1.824   7.893 -13.295  1.00  1.00           C  
ATOM    336  CE  LYS A  22       2.404   9.262 -13.656  1.00  1.00           C  
ATOM    337  NZ  LYS A  22       2.526  10.109 -12.448  1.00  1.00           N  
ATOM    338  H   LYS A  22      -0.561   5.397 -10.092  1.00  1.00           H  
ATOM    339  HA  LYS A  22      -0.628   5.418 -13.029  1.00  1.00           H  
ATOM    340  HB2 LYS A  22      -1.364   7.574 -12.020  1.00  1.00           H  
ATOM    341  HB3 LYS A  22       0.185   7.705 -11.212  1.00  1.00           H  
ATOM    342  HG2 LYS A  22      -0.045   7.360 -14.232  1.00  1.00           H  
ATOM    343  HG3 LYS A  22      -0.056   8.938 -13.471  1.00  1.00           H  
ATOM    344  HD2 LYS A  22       2.148   7.610 -12.294  1.00  1.00           H  
ATOM    345  HD3 LYS A  22       2.209   7.139 -13.981  1.00  1.00           H  
ATOM    346  HE2 LYS A  22       3.382   9.138 -14.122  1.00  1.00           H  
ATOM    347  HE3 LYS A  22       1.763   9.754 -14.388  1.00  1.00           H  
ATOM    348  HZ1 LYS A  22       2.079  11.010 -12.569  1.00  1.00           H  
ATOM    349  HZ2 LYS A  22       2.100   9.676 -11.637  1.00  1.00           H  
ATOM    350  N   ALA A  23       1.805   5.241 -10.839  1.00  1.00           N  
ATOM    351  CA  ALA A  23       3.174   4.796 -10.639  1.00  1.00           C  
ATOM    352  C   ALA A  23       3.274   3.305 -10.967  1.00  1.00           C  
ATOM    353  O   ALA A  23       4.359   2.801 -11.254  1.00  1.00           O  
ATOM    354  CB  ALA A  23       3.608   5.108  -9.205  1.00  1.00           C  
ATOM    355  H   ALA A  23       1.319   5.501 -10.005  1.00  1.00           H  
ATOM    356  HA  ALA A  23       3.808   5.355 -11.327  1.00  1.00           H  
ATOM    357  HB1 ALA A  23       2.770   5.540  -8.658  1.00  1.00           H  
ATOM    358  HB2 ALA A  23       3.928   4.189  -8.715  1.00  1.00           H  
ATOM    359  HB3 ALA A  23       4.434   5.818  -9.222  1.00  1.00           H  
ATOM    360  N   VAL A  24       2.129   2.642 -10.915  1.00  1.00           N  
ATOM    361  CA  VAL A  24       2.074   1.219 -11.203  1.00  1.00           C  
ATOM    362  C   VAL A  24       1.106   0.974 -12.362  1.00  1.00           C  
ATOM    363  O   VAL A  24      -0.076   0.692 -12.177  1.00  1.00           O  
ATOM    364  CB  VAL A  24       1.701   0.443  -9.939  1.00  1.00           C  
ATOM    365  CG1 VAL A  24       1.332  -1.004 -10.272  1.00  1.00           C  
ATOM    366  CG2 VAL A  24       2.831   0.496  -8.909  1.00  1.00           C  
ATOM    367  H   VAL A  24       1.251   3.060 -10.681  1.00  1.00           H  
ATOM    368  HA  VAL A  24       3.073   0.907 -11.509  1.00  1.00           H  
ATOM    369  HB  VAL A  24       0.825   0.919  -9.499  1.00  1.00           H  
ATOM    370 HG11 VAL A  24       0.430  -1.017 -10.885  1.00  1.00           H  
ATOM    371 HG12 VAL A  24       2.150  -1.471 -10.820  1.00  1.00           H  
ATOM    372 HG13 VAL A  24       1.151  -1.555  -9.349  1.00  1.00           H  
ATOM    373 HG21 VAL A  24       3.391   1.423  -9.032  1.00  1.00           H  
ATOM    374 HG22 VAL A  24       2.410   0.457  -7.904  1.00  1.00           H  
ATOM    375 HG23 VAL A  24       3.498  -0.353  -9.056  1.00  1.00           H  
ATOM    376  N   PRO A  25       1.642   1.091 -13.580  1.00  1.00           N  
ATOM    377  CA  PRO A  25       0.911   0.901 -14.814  1.00  1.00           C  
ATOM    378  C   PRO A  25       0.537  -0.567 -14.966  1.00  1.00           C  
ATOM    379  O   PRO A  25       0.870  -1.162 -15.989  1.00  1.00           O  
ATOM    380  CB  PRO A  25       1.879   1.336 -15.913  1.00  1.00           C  
ATOM    381  CG  PRO A  25       3.027   2.097 -15.203  1.00  1.00           C  
ATOM    382  CD  PRO A  25       3.027   1.421 -13.834  1.00  1.00           C  
ATOM    383  HA  PRO A  25       0.012   1.516 -14.835  1.00  1.00           H  
ATOM    384  HB2 PRO A  25       2.289   0.488 -16.462  1.00  1.00           H  
ATOM    385  HB3 PRO A  25       1.370   2.023 -16.588  1.00  1.00           H  
ATOM    386  HG2 PRO A  25       4.030   2.052 -15.626  1.00  1.00           H  
ATOM    387  HG3 PRO A  25       2.673   3.127 -15.156  1.00  1.00           H  
ATOM    388  HD2 PRO A  25       3.657   0.531 -13.840  1.00  1.00           H  
ATOM    389  HD3 PRO A  25       3.371   2.124 -13.075  1.00  1.00           H  
ATOM    390  N   ASP A  26      -0.134  -1.115 -13.963  1.00  1.00           N  
ATOM    391  CA  ASP A  26      -0.537  -2.510 -14.008  1.00  1.00           C  
ATOM    392  C   ASP A  26      -1.395  -2.827 -12.781  1.00  1.00           C  
ATOM    393  O   ASP A  26      -0.880  -3.271 -11.757  1.00  1.00           O  
ATOM    394  CB  ASP A  26       0.680  -3.437 -13.985  1.00  1.00           C  
ATOM    395  CG  ASP A  26       0.975  -4.149 -15.307  1.00  1.00           C  
ATOM    396  OD1 ASP A  26       1.607  -5.215 -15.330  1.00  1.00           O  
ATOM    397  OD2 ASP A  26       0.520  -3.557 -16.358  1.00  1.00           O  
ATOM    398  H   ASP A  26      -0.400  -0.624 -13.134  1.00  1.00           H  
ATOM    399  HA  ASP A  26      -1.088  -2.619 -14.942  1.00  1.00           H  
ATOM    400  HB2 ASP A  26       1.556  -2.854 -13.700  1.00  1.00           H  
ATOM    401  HB3 ASP A  26       0.532  -4.188 -13.210  1.00  1.00           H  
ATOM    402  HD2 ASP A  26       0.406  -4.218 -17.100  1.00  1.00           H  
ATOM    403  N   CYS A  27      -2.690  -2.587 -12.927  1.00  1.00           N  
ATOM    404  CA  CYS A  27      -3.625  -2.842 -11.844  1.00  1.00           C  
ATOM    405  C   CYS A  27      -3.773  -4.356 -11.683  1.00  1.00           C  
ATOM    406  O   CYS A  27      -4.863  -4.899 -11.855  1.00  1.00           O  
ATOM    407  CB  CYS A  27      -4.973  -2.160 -12.088  1.00  1.00           C  
ATOM    408  SG  CYS A  27      -4.881  -0.591 -13.026  1.00  1.00           S  
ATOM    409  H   CYS A  27      -3.102  -2.226 -13.764  1.00  1.00           H  
ATOM    410  HA  CYS A  27      -3.194  -2.397 -10.947  1.00  1.00           H  
ATOM    411  HB2 CYS A  27      -5.622  -2.851 -12.625  1.00  1.00           H  
ATOM    412  HB3 CYS A  27      -5.444  -1.963 -11.125  1.00  1.00           H  
ATOM    413  N   LYS A  28      -2.660  -4.995 -11.354  1.00  1.00           N  
ATOM    414  CA  LYS A  28      -2.651  -6.436 -11.167  1.00  1.00           C  
ATOM    415  C   LYS A  28      -1.685  -6.794 -10.036  1.00  1.00           C  
ATOM    416  O   LYS A  28      -2.045  -7.527  -9.116  1.00  1.00           O  
ATOM    417  CB  LYS A  28      -2.343  -7.145 -12.487  1.00  1.00           C  
ATOM    418  CG  LYS A  28      -1.493  -6.259 -13.400  1.00  1.00           C  
ATOM    419  CD  LYS A  28      -1.276  -6.923 -14.761  1.00  1.00           C  
ATOM    420  CE  LYS A  28       0.060  -7.667 -14.802  1.00  1.00           C  
ATOM    421  NZ  LYS A  28      -0.134  -9.100 -14.489  1.00  1.00           N  
ATOM    422  H   LYS A  28      -1.777  -4.546 -11.215  1.00  1.00           H  
ATOM    423  HA  LYS A  28      -3.657  -6.733 -10.869  1.00  1.00           H  
ATOM    424  HB2 LYS A  28      -1.817  -8.079 -12.289  1.00  1.00           H  
ATOM    425  HB3 LYS A  28      -3.274  -7.405 -12.991  1.00  1.00           H  
ATOM    426  HG2 LYS A  28      -1.983  -5.295 -13.536  1.00  1.00           H  
ATOM    427  HG3 LYS A  28      -0.530  -6.064 -12.929  1.00  1.00           H  
ATOM    428  HD2 LYS A  28      -2.090  -7.619 -14.964  1.00  1.00           H  
ATOM    429  HD3 LYS A  28      -1.300  -6.168 -15.547  1.00  1.00           H  
ATOM    430  HE2 LYS A  28       0.512  -7.562 -15.789  1.00  1.00           H  
ATOM    431  HE3 LYS A  28       0.752  -7.223 -14.086  1.00  1.00           H  
ATOM    432  HZ1 LYS A  28      -0.064  -9.682 -15.316  1.00  1.00           H  
ATOM    433  HZ2 LYS A  28       0.557  -9.442 -13.830  1.00  1.00           H  
ATOM    434  N   LYS A  29      -0.477  -6.261 -10.142  1.00  1.00           N  
ATOM    435  CA  LYS A  29       0.544  -6.515  -9.140  1.00  1.00           C  
ATOM    436  C   LYS A  29       0.010  -6.118  -7.762  1.00  1.00           C  
ATOM    437  O   LYS A  29       0.545  -6.542  -6.739  1.00  1.00           O  
ATOM    438  CB  LYS A  29       1.851  -5.816  -9.517  1.00  1.00           C  
ATOM    439  CG  LYS A  29       2.810  -5.765  -8.326  1.00  1.00           C  
ATOM    440  CD  LYS A  29       3.402  -7.146  -8.039  1.00  1.00           C  
ATOM    441  CE  LYS A  29       4.910  -7.057  -7.797  1.00  1.00           C  
ATOM    442  NZ  LYS A  29       5.229  -7.372  -6.387  1.00  1.00           N  
ATOM    443  H   LYS A  29      -0.192  -5.666 -10.894  1.00  1.00           H  
ATOM    444  HA  LYS A  29       0.741  -7.587  -9.138  1.00  1.00           H  
ATOM    445  HB2 LYS A  29       2.324  -6.342 -10.346  1.00  1.00           H  
ATOM    446  HB3 LYS A  29       1.640  -4.803  -9.862  1.00  1.00           H  
ATOM    447  HG2 LYS A  29       3.613  -5.056  -8.530  1.00  1.00           H  
ATOM    448  HG3 LYS A  29       2.281  -5.401  -7.445  1.00  1.00           H  
ATOM    449  HD2 LYS A  29       2.915  -7.580  -7.165  1.00  1.00           H  
ATOM    450  HD3 LYS A  29       3.203  -7.812  -8.878  1.00  1.00           H  
ATOM    451  HE2 LYS A  29       5.432  -7.750  -8.458  1.00  1.00           H  
ATOM    452  HE3 LYS A  29       5.265  -6.056  -8.042  1.00  1.00           H  
ATOM    453  HZ1 LYS A  29       4.996  -6.606  -5.765  1.00  1.00           H  
ATOM    454  HZ2 LYS A  29       4.721  -8.184  -6.055  1.00  1.00           H  
ATOM    455  N   CYS A  30      -1.039  -5.308  -7.780  1.00  1.00           N  
ATOM    456  CA  CYS A  30      -1.651  -4.849  -6.545  1.00  1.00           C  
ATOM    457  C   CYS A  30      -3.007  -5.542  -6.395  1.00  1.00           C  
ATOM    458  O   CYS A  30      -3.440  -5.831  -5.280  1.00  1.00           O  
ATOM    459  CB  CYS A  30      -1.782  -3.325  -6.511  1.00  1.00           C  
ATOM    460  SG  CYS A  30      -0.485  -2.610  -5.435  1.00  1.00           S  
ATOM    461  H   CYS A  30      -1.468  -4.968  -8.617  1.00  1.00           H  
ATOM    462  HA  CYS A  30      -0.979  -5.136  -5.737  1.00  1.00           H  
ATOM    463  HB2 CYS A  30      -1.693  -2.921  -7.519  1.00  1.00           H  
ATOM    464  HB3 CYS A  30      -2.768  -3.045  -6.141  1.00  1.00           H  
ATOM    465  N   HIS A  31      -3.640  -5.787  -7.533  1.00  1.00           N  
ATOM    466  CA  HIS A  31      -4.938  -6.440  -7.542  1.00  1.00           C  
ATOM    467  C   HIS A  31      -4.804  -7.840  -8.146  1.00  1.00           C  
ATOM    468  O   HIS A  31      -4.554  -7.983  -9.342  1.00  1.00           O  
ATOM    469  CB  HIS A  31      -5.974  -5.579  -8.266  1.00  1.00           C  
ATOM    470  CG  HIS A  31      -6.389  -4.345  -7.501  1.00  1.00           C  
ATOM    471  ND1 HIS A  31      -7.154  -4.399  -6.349  1.00  1.00           N  
ATOM    472  CD2 HIS A  31      -6.138  -3.025  -7.735  1.00  1.00           C  
ATOM    473  CE1 HIS A  31      -7.348  -3.161  -5.918  1.00  1.00           C  
ATOM    474  NE2 HIS A  31      -6.718  -2.311  -6.779  1.00  1.00           N  
ATOM    475  H   HIS A  31      -3.280  -5.549  -8.435  1.00  1.00           H  
ATOM    476  HA  HIS A  31      -5.249  -6.531  -6.501  1.00  1.00           H  
ATOM    477  HB2 HIS A  31      -5.569  -5.277  -9.232  1.00  1.00           H  
ATOM    478  HB3 HIS A  31      -6.858  -6.184  -8.466  1.00  1.00           H  
ATOM    479  HD1 HIS A  31      -7.501  -5.230  -5.915  1.00  1.00           H  
ATOM    480  HD2 HIS A  31      -5.558  -2.624  -8.567  1.00  1.00           H  
ATOM    481  HE1 HIS A  31      -7.913  -2.873  -5.031  1.00  1.00           H  
ATOM    482  N   GLU A  32      -4.976  -8.837  -7.291  1.00  1.00           N  
ATOM    483  CA  GLU A  32      -4.877 -10.220  -7.725  1.00  1.00           C  
ATOM    484  C   GLU A  32      -6.119 -10.615  -8.527  1.00  1.00           C  
ATOM    485  O   GLU A  32      -6.224 -10.297  -9.711  1.00  1.00           O  
ATOM    486  CB  GLU A  32      -4.676 -11.156  -6.531  1.00  1.00           C  
ATOM    487  CG  GLU A  32      -4.693 -12.621  -6.974  1.00  1.00           C  
ATOM    488  CD  GLU A  32      -3.672 -13.444  -6.186  1.00  1.00           C  
ATOM    489  OE1 GLU A  32      -4.058 -14.305  -5.381  1.00  1.00           O  
ATOM    490  OE2 GLU A  32      -2.438 -13.164  -6.435  1.00  1.00           O  
ATOM    491  H   GLU A  32      -5.179  -8.712  -6.319  1.00  1.00           H  
ATOM    492  HA  GLU A  32      -3.995 -10.262  -8.363  1.00  1.00           H  
ATOM    493  HB2 GLU A  32      -3.727 -10.931  -6.044  1.00  1.00           H  
ATOM    494  HB3 GLU A  32      -5.461 -10.986  -5.794  1.00  1.00           H  
ATOM    495  HG2 GLU A  32      -5.690 -13.037  -6.829  1.00  1.00           H  
ATOM    496  HG3 GLU A  32      -4.473 -12.685  -8.040  1.00  1.00           H  
ATOM    497  HE2 GLU A  32      -2.233 -13.345  -7.397  1.00  1.00           H  
ATOM    498  N   LYS A  33      -7.028 -11.301  -7.851  1.00  1.00           N  
ATOM    499  CA  LYS A  33      -8.259 -11.741  -8.486  1.00  1.00           C  
ATOM    500  C   LYS A  33      -8.775 -10.636  -9.409  1.00  1.00           C  
ATOM    501  O   LYS A  33      -9.428 -10.916 -10.414  1.00  1.00           O  
ATOM    502  CB  LYS A  33      -9.275 -12.189  -7.433  1.00  1.00           C  
ATOM    503  CG  LYS A  33      -8.912 -13.564  -6.871  1.00  1.00           C  
ATOM    504  CD  LYS A  33      -8.334 -13.445  -5.459  1.00  1.00           C  
ATOM    505  CE  LYS A  33      -9.449 -13.348  -4.416  1.00  1.00           C  
ATOM    506  NZ  LYS A  33      -8.997 -13.905  -3.122  1.00  1.00           N  
ATOM    507  H   LYS A  33      -6.935 -11.555  -6.888  1.00  1.00           H  
ATOM    508  HA  LYS A  33      -8.018 -12.614  -9.093  1.00  1.00           H  
ATOM    509  HB2 LYS A  33      -9.311 -11.459  -6.624  1.00  1.00           H  
ATOM    510  HB3 LYS A  33     -10.270 -12.223  -7.876  1.00  1.00           H  
ATOM    511  HG2 LYS A  33      -9.799 -14.199  -6.852  1.00  1.00           H  
ATOM    512  HG3 LYS A  33      -8.187 -14.049  -7.525  1.00  1.00           H  
ATOM    513  HD2 LYS A  33      -7.705 -14.309  -5.246  1.00  1.00           H  
ATOM    514  HD3 LYS A  33      -7.696 -12.563  -5.398  1.00  1.00           H  
ATOM    515  HE2 LYS A  33      -9.746 -12.307  -4.288  1.00  1.00           H  
ATOM    516  HE3 LYS A  33     -10.328 -13.890  -4.765  1.00  1.00           H  
ATOM    517  HZ1 LYS A  33      -9.149 -14.906  -3.065  1.00  1.00           H  
ATOM    518  HZ2 LYS A  33      -8.007 -13.749  -2.966  1.00  1.00           H  
ATOM    519  N   GLY A  34      -8.464  -9.403  -9.035  1.00  1.00           N  
ATOM    520  CA  GLY A  34      -8.889  -8.255  -9.817  1.00  1.00           C  
ATOM    521  C   GLY A  34      -9.042  -7.016  -8.932  1.00  1.00           C  
ATOM    522  O   GLY A  34      -8.884  -7.060  -7.715  1.00  1.00           O  
ATOM    523  H   GLY A  34      -7.933  -9.185  -8.217  1.00  1.00           H  
ATOM    524  HA2 GLY A  34      -8.160  -8.056 -10.604  1.00  1.00           H  
ATOM    525  HA3 GLY A  34      -9.836  -8.475 -10.309  1.00  1.00           H  
ATOM    526  N   PRO A  35      -9.359  -5.894  -9.583  1.00  1.00           N  
ATOM    527  CA  PRO A  35      -9.555  -4.609  -8.946  1.00  1.00           C  
ATOM    528  C   PRO A  35     -10.642  -4.725  -7.888  1.00  1.00           C  
ATOM    529  O   PRO A  35     -11.766  -5.090  -8.228  1.00  1.00           O  
ATOM    530  CB  PRO A  35      -9.986  -3.674 -10.074  1.00  1.00           C  
ATOM    531  CG  PRO A  35     -10.509  -4.633 -11.212  1.00  1.00           C  
ATOM    532  CD  PRO A  35      -9.552  -5.806 -11.014  1.00  1.00           C  
ATOM    533  HA  PRO A  35      -8.631  -4.254  -8.490  1.00  1.00           H  
ATOM    534  HB2 PRO A  35     -10.736  -2.954  -9.750  1.00  1.00           H  
ATOM    535  HB3 PRO A  35      -9.108  -3.165 -10.472  1.00  1.00           H  
ATOM    536  HG2 PRO A  35     -11.394  -4.783 -10.593  1.00  1.00           H  
ATOM    537  HG3 PRO A  35     -10.788  -4.496 -12.257  1.00  1.00           H  
ATOM    538  HD2 PRO A  35      -9.976  -6.726 -11.418  1.00  1.00           H  
ATOM    539  HD3 PRO A  35      -8.597  -5.588 -11.490  1.00  1.00           H  
ATOM    540  N   GLY A  36     -10.297  -4.418  -6.646  1.00  1.00           N  
ATOM    541  CA  GLY A  36     -11.260  -4.497  -5.560  1.00  1.00           C  
ATOM    542  C   GLY A  36     -10.582  -4.918  -4.255  1.00  1.00           C  
ATOM    543  O   GLY A  36      -9.389  -4.684  -4.068  1.00  1.00           O  
ATOM    544  H   GLY A  36      -9.381  -4.122  -6.377  1.00  1.00           H  
ATOM    545  HA2 GLY A  36     -11.743  -3.529  -5.427  1.00  1.00           H  
ATOM    546  HA3 GLY A  36     -12.043  -5.211  -5.815  1.00  1.00           H  
ATOM    547  N   LYS A  37     -11.372  -5.532  -3.387  1.00  1.00           N  
ATOM    548  CA  LYS A  37     -10.863  -5.988  -2.104  1.00  1.00           C  
ATOM    549  C   LYS A  37      -9.779  -7.043  -2.337  1.00  1.00           C  
ATOM    550  O   LYS A  37      -9.833  -7.788  -3.314  1.00  1.00           O  
ATOM    551  CB  LYS A  37     -12.010  -6.471  -1.214  1.00  1.00           C  
ATOM    552  CG  LYS A  37     -12.407  -7.907  -1.561  1.00  1.00           C  
ATOM    553  CD  LYS A  37     -13.436  -8.447  -0.566  1.00  1.00           C  
ATOM    554  CE  LYS A  37     -14.826  -8.522  -1.202  1.00  1.00           C  
ATOM    555  NZ  LYS A  37     -15.025  -9.833  -1.860  1.00  1.00           N  
ATOM    556  H   LYS A  37     -12.342  -5.718  -3.547  1.00  1.00           H  
ATOM    557  HA  LYS A  37     -10.409  -5.130  -1.609  1.00  1.00           H  
ATOM    558  HB2 LYS A  37     -11.710  -6.415  -0.167  1.00  1.00           H  
ATOM    559  HB3 LYS A  37     -12.870  -5.812  -1.334  1.00  1.00           H  
ATOM    560  HG2 LYS A  37     -12.819  -7.940  -2.570  1.00  1.00           H  
ATOM    561  HG3 LYS A  37     -11.523  -8.544  -1.557  1.00  1.00           H  
ATOM    562  HD2 LYS A  37     -13.134  -9.437  -0.226  1.00  1.00           H  
ATOM    563  HD3 LYS A  37     -13.469  -7.804   0.314  1.00  1.00           H  
ATOM    564  HE2 LYS A  37     -15.590  -8.372  -0.438  1.00  1.00           H  
ATOM    565  HE3 LYS A  37     -14.943  -7.720  -1.931  1.00  1.00           H  
ATOM    566  HZ1 LYS A  37     -15.612  -9.759  -2.683  1.00  1.00           H  
ATOM    567  HZ2 LYS A  37     -14.148 -10.244  -2.160  1.00  1.00           H  
ATOM    568  N   ILE A  38      -8.821  -7.072  -1.422  1.00  1.00           N  
ATOM    569  CA  ILE A  38      -7.726  -8.023  -1.515  1.00  1.00           C  
ATOM    570  C   ILE A  38      -7.822  -9.019  -0.358  1.00  1.00           C  
ATOM    571  O   ILE A  38      -8.049  -8.628   0.786  1.00  1.00           O  
ATOM    572  CB  ILE A  38      -6.385  -7.291  -1.587  1.00  1.00           C  
ATOM    573  CG1 ILE A  38      -6.419  -6.186  -2.645  1.00  1.00           C  
ATOM    574  CG2 ILE A  38      -5.236  -8.273  -1.820  1.00  1.00           C  
ATOM    575  CD1 ILE A  38      -5.218  -5.249  -2.498  1.00  1.00           C  
ATOM    576  H   ILE A  38      -8.785  -6.462  -0.631  1.00  1.00           H  
ATOM    577  HA  ILE A  38      -7.846  -8.568  -2.451  1.00  1.00           H  
ATOM    578  HB  ILE A  38      -6.207  -6.810  -0.625  1.00  1.00           H  
ATOM    579 HG12 ILE A  38      -6.419  -6.631  -3.640  1.00  1.00           H  
ATOM    580 HG13 ILE A  38      -7.343  -5.616  -2.551  1.00  1.00           H  
ATOM    581 HG21 ILE A  38      -4.305  -7.837  -1.456  1.00  1.00           H  
ATOM    582 HG22 ILE A  38      -5.436  -9.201  -1.285  1.00  1.00           H  
ATOM    583 HG23 ILE A  38      -5.147  -8.481  -2.886  1.00  1.00           H  
ATOM    584 HD11 ILE A  38      -4.345  -5.824  -2.188  1.00  1.00           H  
ATOM    585 HD12 ILE A  38      -5.015  -4.767  -3.454  1.00  1.00           H  
ATOM    586 HD13 ILE A  38      -5.439  -4.490  -1.748  1.00  1.00           H  
ATOM    587  N   GLU A  39      -7.645 -10.288  -0.696  1.00  1.00           N  
ATOM    588  CA  GLU A  39      -7.709 -11.344   0.301  1.00  1.00           C  
ATOM    589  C   GLU A  39      -6.299 -11.749   0.736  1.00  1.00           C  
ATOM    590  O   GLU A  39      -5.457 -12.073  -0.100  1.00  1.00           O  
ATOM    591  CB  GLU A  39      -8.488 -12.550  -0.227  1.00  1.00           C  
ATOM    592  CG  GLU A  39      -9.996 -12.327  -0.102  1.00  1.00           C  
ATOM    593  CD  GLU A  39     -10.731 -13.652   0.111  1.00  1.00           C  
ATOM    594  OE1 GLU A  39     -10.998 -14.375  -0.861  1.00  1.00           O  
ATOM    595  OE2 GLU A  39     -11.024 -13.922   1.337  1.00  1.00           O  
ATOM    596  H   GLU A  39      -7.462 -10.598  -1.628  1.00  1.00           H  
ATOM    597  HA  GLU A  39      -8.248 -10.913   1.145  1.00  1.00           H  
ATOM    598  HB2 GLU A  39      -8.228 -12.727  -1.271  1.00  1.00           H  
ATOM    599  HB3 GLU A  39      -8.201 -13.443   0.328  1.00  1.00           H  
ATOM    600  HG2 GLU A  39     -10.200 -11.656   0.733  1.00  1.00           H  
ATOM    601  HG3 GLU A  39     -10.371 -11.839  -1.002  1.00  1.00           H  
ATOM    602  HE2 GLU A  39     -11.984 -14.195   1.407  1.00  1.00           H  
ATOM    603  N   GLY A  40      -6.086 -11.717   2.043  1.00  1.00           N  
ATOM    604  CA  GLY A  40      -4.793 -12.077   2.600  1.00  1.00           C  
ATOM    605  C   GLY A  40      -4.115 -10.864   3.241  1.00  1.00           C  
ATOM    606  O   GLY A  40      -3.553 -10.966   4.330  1.00  1.00           O  
ATOM    607  H   GLY A  40      -6.777 -11.452   2.717  1.00  1.00           H  
ATOM    608  HA2 GLY A  40      -4.919 -12.863   3.344  1.00  1.00           H  
ATOM    609  HA3 GLY A  40      -4.155 -12.481   1.814  1.00  1.00           H  
ATOM    610  N   PHE A  41      -4.191  -9.744   2.537  1.00  1.00           N  
ATOM    611  CA  PHE A  41      -3.592  -8.513   3.024  1.00  1.00           C  
ATOM    612  C   PHE A  41      -4.217  -8.087   4.354  1.00  1.00           C  
ATOM    613  O   PHE A  41      -5.364  -7.645   4.391  1.00  1.00           O  
ATOM    614  CB  PHE A  41      -3.870  -7.434   1.975  1.00  1.00           C  
ATOM    615  CG  PHE A  41      -3.179  -6.099   2.256  1.00  1.00           C  
ATOM    616  CD1 PHE A  41      -3.712  -5.234   3.160  1.00  1.00           C  
ATOM    617  CD2 PHE A  41      -2.030  -5.777   1.603  1.00  1.00           C  
ATOM    618  CE1 PHE A  41      -3.071  -3.994   3.421  1.00  1.00           C  
ATOM    619  CE2 PHE A  41      -1.388  -4.537   1.864  1.00  1.00           C  
ATOM    620  CZ  PHE A  41      -1.922  -3.672   2.768  1.00  1.00           C  
ATOM    621  H   PHE A  41      -4.650  -9.669   1.652  1.00  1.00           H  
ATOM    622  HA  PHE A  41      -2.529  -8.706   3.169  1.00  1.00           H  
ATOM    623  HB2 PHE A  41      -3.549  -7.799   0.999  1.00  1.00           H  
ATOM    624  HB3 PHE A  41      -4.946  -7.269   1.915  1.00  1.00           H  
ATOM    625  HD1 PHE A  41      -4.633  -5.492   3.684  1.00  1.00           H  
ATOM    626  HD2 PHE A  41      -1.602  -6.470   0.878  1.00  1.00           H  
ATOM    627  HE1 PHE A  41      -3.498  -3.301   4.146  1.00  1.00           H  
ATOM    628  HE2 PHE A  41      -0.468  -4.279   1.340  1.00  1.00           H  
ATOM    629  HZ  PHE A  41      -1.429  -2.721   2.968  1.00  1.00           H  
ATOM    630  N   GLY A  42      -3.435  -8.235   5.413  1.00  1.00           N  
ATOM    631  CA  GLY A  42      -3.897  -7.872   6.741  1.00  1.00           C  
ATOM    632  C   GLY A  42      -2.815  -7.109   7.509  1.00  1.00           C  
ATOM    633  O   GLY A  42      -3.115  -6.162   8.235  1.00  1.00           O  
ATOM    634  H   GLY A  42      -2.503  -8.595   5.374  1.00  1.00           H  
ATOM    635  HA2 GLY A  42      -4.794  -7.257   6.663  1.00  1.00           H  
ATOM    636  HA3 GLY A  42      -4.174  -8.770   7.293  1.00  1.00           H  
ATOM    637  N   LYS A  43      -1.580  -7.550   7.323  1.00  1.00           N  
ATOM    638  CA  LYS A  43      -0.452  -6.921   7.988  1.00  1.00           C  
ATOM    639  C   LYS A  43       0.841  -7.308   7.268  1.00  1.00           C  
ATOM    640  O   LYS A  43       1.358  -6.541   6.457  1.00  1.00           O  
ATOM    641  CB  LYS A  43      -0.451  -7.263   9.480  1.00  1.00           C  
ATOM    642  CG  LYS A  43       0.491  -6.339  10.254  1.00  1.00           C  
ATOM    643  CD  LYS A  43       1.481  -7.147  11.096  1.00  1.00           C  
ATOM    644  CE  LYS A  43       1.933  -6.353  12.323  1.00  1.00           C  
ATOM    645  NZ  LYS A  43       3.400  -6.162  12.306  1.00  1.00           N  
ATOM    646  H   LYS A  43      -1.345  -8.321   6.731  1.00  1.00           H  
ATOM    647  HA  LYS A  43      -0.584  -5.842   7.905  1.00  1.00           H  
ATOM    648  HB2 LYS A  43      -1.462  -7.174   9.878  1.00  1.00           H  
ATOM    649  HB3 LYS A  43      -0.145  -8.300   9.618  1.00  1.00           H  
ATOM    650  HG2 LYS A  43       1.036  -5.703   9.556  1.00  1.00           H  
ATOM    651  HG3 LYS A  43      -0.089  -5.681  10.900  1.00  1.00           H  
ATOM    652  HD2 LYS A  43       1.018  -8.081  11.413  1.00  1.00           H  
ATOM    653  HD3 LYS A  43       2.348  -7.411  10.490  1.00  1.00           H  
ATOM    654  HE2 LYS A  43       1.434  -5.383  12.340  1.00  1.00           H  
ATOM    655  HE3 LYS A  43       1.639  -6.878  13.232  1.00  1.00           H  
ATOM    656  HZ1 LYS A  43       3.898  -7.028  12.479  1.00  1.00           H  
ATOM    657  HZ2 LYS A  43       3.727  -5.808  11.414  1.00  1.00           H  
ATOM    658  N   GLU A  44       1.326  -8.499   7.589  1.00  1.00           N  
ATOM    659  CA  GLU A  44       2.549  -8.997   6.983  1.00  1.00           C  
ATOM    660  C   GLU A  44       2.663  -8.507   5.538  1.00  1.00           C  
ATOM    661  O   GLU A  44       3.725  -8.053   5.115  1.00  1.00           O  
ATOM    662  CB  GLU A  44       2.610 -10.524   7.049  1.00  1.00           C  
ATOM    663  CG  GLU A  44       3.310 -10.990   8.328  1.00  1.00           C  
ATOM    664  CD  GLU A  44       3.136  -9.965   9.451  1.00  1.00           C  
ATOM    665  OE1 GLU A  44       2.047  -9.864  10.035  1.00  1.00           O  
ATOM    666  OE2 GLU A  44       4.184  -9.259   9.712  1.00  1.00           O  
ATOM    667  H   GLU A  44       0.899  -9.117   8.249  1.00  1.00           H  
ATOM    668  HA  GLU A  44       3.359  -8.581   7.580  1.00  1.00           H  
ATOM    669  HB2 GLU A  44       1.601 -10.935   7.012  1.00  1.00           H  
ATOM    670  HB3 GLU A  44       3.143 -10.909   6.179  1.00  1.00           H  
ATOM    671  HG2 GLU A  44       2.901 -11.951   8.641  1.00  1.00           H  
ATOM    672  HG3 GLU A  44       4.371 -11.143   8.132  1.00  1.00           H  
ATOM    673  HE2 GLU A  44       4.507  -9.456  10.638  1.00  1.00           H  
ATOM    674  N   MET A  45       1.554  -8.613   4.821  1.00  1.00           N  
ATOM    675  CA  MET A  45       1.516  -8.186   3.433  1.00  1.00           C  
ATOM    676  C   MET A  45       2.065  -6.766   3.281  1.00  1.00           C  
ATOM    677  O   MET A  45       3.055  -6.551   2.583  1.00  1.00           O  
ATOM    678  CB  MET A  45       0.074  -8.233   2.923  1.00  1.00           C  
ATOM    679  CG  MET A  45      -0.312  -9.652   2.500  1.00  1.00           C  
ATOM    680  SD  MET A  45      -0.815 -10.599   3.927  1.00  1.00           S  
ATOM    681  CE  MET A  45       0.348 -11.950   3.828  1.00  1.00           C  
ATOM    682  H   MET A  45       0.694  -8.983   5.173  1.00  1.00           H  
ATOM    683  HA  MET A  45       2.151  -8.889   2.893  1.00  1.00           H  
ATOM    684  HB2 MET A  45      -0.603  -7.886   3.703  1.00  1.00           H  
ATOM    685  HB3 MET A  45      -0.039  -7.555   2.077  1.00  1.00           H  
ATOM    686  HG2 MET A  45      -1.123  -9.616   1.773  1.00  1.00           H  
ATOM    687  HG3 MET A  45       0.533 -10.137   2.011  1.00  1.00           H  
ATOM    688  HE1 MET A  45      -0.109 -12.853   4.233  1.00  1.00           H  
ATOM    689  HE2 MET A  45       0.622 -12.118   2.787  1.00  1.00           H  
ATOM    690  HE3 MET A  45       1.240 -11.704   4.404  1.00  1.00           H  
ATOM    691  N   ALA A  46       1.398  -5.834   3.945  1.00  1.00           N  
ATOM    692  CA  ALA A  46       1.807  -4.441   3.893  1.00  1.00           C  
ATOM    693  C   ALA A  46       3.271  -4.327   4.324  1.00  1.00           C  
ATOM    694  O   ALA A  46       4.038  -3.568   3.734  1.00  1.00           O  
ATOM    695  CB  ALA A  46       0.875  -3.602   4.769  1.00  1.00           C  
ATOM    696  H   ALA A  46       0.594  -6.017   4.510  1.00  1.00           H  
ATOM    697  HA  ALA A  46       1.714  -4.106   2.860  1.00  1.00           H  
ATOM    698  HB1 ALA A  46       1.337  -2.635   4.970  1.00  1.00           H  
ATOM    699  HB2 ALA A  46      -0.072  -3.451   4.251  1.00  1.00           H  
ATOM    700  HB3 ALA A  46       0.696  -4.121   5.710  1.00  1.00           H  
ATOM    701  N   HIS A  47       3.614  -5.092   5.350  1.00  1.00           N  
ATOM    702  CA  HIS A  47       4.972  -5.087   5.867  1.00  1.00           C  
ATOM    703  C   HIS A  47       5.845  -6.020   5.025  1.00  1.00           C  
ATOM    704  O   HIS A  47       6.977  -6.321   5.399  1.00  1.00           O  
ATOM    705  CB  HIS A  47       4.988  -5.441   7.355  1.00  1.00           C  
ATOM    706  CG  HIS A  47       4.153  -4.522   8.214  1.00  1.00           C  
ATOM    707  ND1 HIS A  47       3.313  -4.987   9.211  1.00  1.00           N  
ATOM    708  CD2 HIS A  47       4.039  -3.163   8.216  1.00  1.00           C  
ATOM    709  CE1 HIS A  47       2.723  -3.945   9.780  1.00  1.00           C  
ATOM    710  NE2 HIS A  47       3.174  -2.816   9.162  1.00  1.00           N  
ATOM    711  H   HIS A  47       2.984  -5.707   5.825  1.00  1.00           H  
ATOM    712  HA  HIS A  47       5.342  -4.066   5.764  1.00  1.00           H  
ATOM    713  HB2 HIS A  47       4.630  -6.463   7.479  1.00  1.00           H  
ATOM    714  HB3 HIS A  47       6.018  -5.419   7.712  1.00  1.00           H  
ATOM    715  HD1 HIS A  47       3.174  -5.945   9.460  1.00  1.00           H  
ATOM    716  HD2 HIS A  47       4.568  -2.478   7.553  1.00  1.00           H  
ATOM    717  HE1 HIS A  47       2.005  -3.984  10.599  1.00  1.00           H  
ATOM    718  N   GLY A  48       5.285  -6.451   3.905  1.00  1.00           N  
ATOM    719  CA  GLY A  48       5.998  -7.344   3.007  1.00  1.00           C  
ATOM    720  C   GLY A  48       5.428  -7.267   1.590  1.00  1.00           C  
ATOM    721  O   GLY A  48       5.198  -6.177   1.068  1.00  1.00           O  
ATOM    722  H   GLY A  48       4.363  -6.201   3.608  1.00  1.00           H  
ATOM    723  HA2 GLY A  48       7.056  -7.081   2.992  1.00  1.00           H  
ATOM    724  HA3 GLY A  48       5.929  -8.367   3.376  1.00  1.00           H  
ATOM    725  N   LYS A  49       5.216  -8.437   1.007  1.00  1.00           N  
ATOM    726  CA  LYS A  49       4.677  -8.516  -0.340  1.00  1.00           C  
ATOM    727  C   LYS A  49       3.257  -7.948  -0.351  1.00  1.00           C  
ATOM    728  O   LYS A  49       2.285  -8.697  -0.436  1.00  1.00           O  
ATOM    729  CB  LYS A  49       4.771  -9.948  -0.872  1.00  1.00           C  
ATOM    730  CG  LYS A  49       4.224 -10.040  -2.298  1.00  1.00           C  
ATOM    731  CD  LYS A  49       5.054 -11.009  -3.142  1.00  1.00           C  
ATOM    732  CE  LYS A  49       5.707 -10.287  -4.323  1.00  1.00           C  
ATOM    733  NZ  LYS A  49       6.393 -11.255  -5.207  1.00  1.00           N  
ATOM    734  H   LYS A  49       5.406  -9.319   1.438  1.00  1.00           H  
ATOM    735  HA  LYS A  49       5.303  -7.894  -0.979  1.00  1.00           H  
ATOM    736  HB2 LYS A  49       5.809 -10.279  -0.855  1.00  1.00           H  
ATOM    737  HB3 LYS A  49       4.212 -10.619  -0.220  1.00  1.00           H  
ATOM    738  HG2 LYS A  49       3.186 -10.372  -2.272  1.00  1.00           H  
ATOM    739  HG3 LYS A  49       4.231  -9.052  -2.759  1.00  1.00           H  
ATOM    740  HD2 LYS A  49       5.823 -11.470  -2.522  1.00  1.00           H  
ATOM    741  HD3 LYS A  49       4.417 -11.814  -3.510  1.00  1.00           H  
ATOM    742  HE2 LYS A  49       4.950  -9.743  -4.887  1.00  1.00           H  
ATOM    743  HE3 LYS A  49       6.421  -9.550  -3.956  1.00  1.00           H  
ATOM    744  HZ1 LYS A  49       6.252 -12.213  -4.904  1.00  1.00           H  
ATOM    745  HZ2 LYS A  49       6.061 -11.198  -6.163  1.00  1.00           H  
ATOM    746  N   GLY A  50       3.181  -6.628  -0.262  1.00  1.00           N  
ATOM    747  CA  GLY A  50       1.896  -5.951  -0.260  1.00  1.00           C  
ATOM    748  C   GLY A  50       2.068  -4.447  -0.484  1.00  1.00           C  
ATOM    749  O   GLY A  50       1.404  -3.863  -1.339  1.00  1.00           O  
ATOM    750  H   GLY A  50       3.976  -6.026  -0.193  1.00  1.00           H  
ATOM    751  HA2 GLY A  50       1.260  -6.368  -1.041  1.00  1.00           H  
ATOM    752  HA3 GLY A  50       1.390  -6.125   0.690  1.00  1.00           H  
ATOM    753  N   CYS A  51       2.963  -3.863   0.299  1.00  1.00           N  
ATOM    754  CA  CYS A  51       3.231  -2.439   0.198  1.00  1.00           C  
ATOM    755  C   CYS A  51       4.744  -2.227   0.290  1.00  1.00           C  
ATOM    756  O   CYS A  51       5.344  -1.617  -0.594  1.00  1.00           O  
ATOM    757  CB  CYS A  51       2.477  -1.643   1.265  1.00  1.00           C  
ATOM    758  SG  CYS A  51       0.679  -1.976   1.343  1.00  1.00           S  
ATOM    759  H   CYS A  51       3.499  -4.345   0.992  1.00  1.00           H  
ATOM    760  HA  CYS A  51       2.854  -2.118  -0.773  1.00  1.00           H  
ATOM    761  HB2 CYS A  51       2.916  -1.863   2.239  1.00  1.00           H  
ATOM    762  HB3 CYS A  51       2.628  -0.580   1.080  1.00  1.00           H  
ATOM    763  N   LYS A  52       5.317  -2.742   1.367  1.00  1.00           N  
ATOM    764  CA  LYS A  52       6.747  -2.617   1.587  1.00  1.00           C  
ATOM    765  C   LYS A  52       7.494  -3.434   0.530  1.00  1.00           C  
ATOM    766  O   LYS A  52       8.395  -2.922  -0.133  1.00  1.00           O  
ATOM    767  CB  LYS A  52       7.105  -2.999   3.024  1.00  1.00           C  
ATOM    768  CG  LYS A  52       7.889  -1.878   3.711  1.00  1.00           C  
ATOM    769  CD  LYS A  52       9.361  -1.906   3.296  1.00  1.00           C  
ATOM    770  CE  LYS A  52      10.097  -3.069   3.965  1.00  1.00           C  
ATOM    771  NZ  LYS A  52      10.725  -2.626   5.230  1.00  1.00           N  
ATOM    772  H   LYS A  52       4.821  -3.237   2.082  1.00  1.00           H  
ATOM    773  HA  LYS A  52       7.007  -1.566   1.458  1.00  1.00           H  
ATOM    774  HB2 LYS A  52       6.194  -3.207   3.587  1.00  1.00           H  
ATOM    775  HB3 LYS A  52       7.696  -3.914   3.026  1.00  1.00           H  
ATOM    776  HG2 LYS A  52       7.453  -0.913   3.452  1.00  1.00           H  
ATOM    777  HG3 LYS A  52       7.810  -1.984   4.793  1.00  1.00           H  
ATOM    778  HD2 LYS A  52       9.436  -1.998   2.212  1.00  1.00           H  
ATOM    779  HD3 LYS A  52       9.838  -0.964   3.569  1.00  1.00           H  
ATOM    780  HE2 LYS A  52       9.400  -3.882   4.163  1.00  1.00           H  
ATOM    781  HE3 LYS A  52      10.860  -3.460   3.291  1.00  1.00           H  
ATOM    782  HZ1 LYS A  52      11.485  -3.235   5.510  1.00  1.00           H  
ATOM    783  HZ2 LYS A  52      11.110  -1.691   5.156  1.00  1.00           H  
ATOM    784  N   GLY A  53       7.092  -4.690   0.406  1.00  1.00           N  
ATOM    785  CA  GLY A  53       7.712  -5.582  -0.559  1.00  1.00           C  
ATOM    786  C   GLY A  53       8.075  -4.834  -1.843  1.00  1.00           C  
ATOM    787  O   GLY A  53       9.184  -4.976  -2.356  1.00  1.00           O  
ATOM    788  H   GLY A  53       6.358  -5.098   0.949  1.00  1.00           H  
ATOM    789  HA2 GLY A  53       8.609  -6.025  -0.126  1.00  1.00           H  
ATOM    790  HA3 GLY A  53       7.032  -6.402  -0.791  1.00  1.00           H  
ATOM    791  N   CYS A  54       7.120  -4.054  -2.326  1.00  1.00           N  
ATOM    792  CA  CYS A  54       7.325  -3.283  -3.541  1.00  1.00           C  
ATOM    793  C   CYS A  54       8.231  -2.096  -3.209  1.00  1.00           C  
ATOM    794  O   CYS A  54       9.146  -1.778  -3.967  1.00  1.00           O  
ATOM    795  CB  CYS A  54       5.998  -2.835  -4.157  1.00  1.00           C  
ATOM    796  SG  CYS A  54       6.288  -2.135  -5.823  1.00  1.00           S  
ATOM    797  H   CYS A  54       6.220  -3.944  -1.903  1.00  1.00           H  
ATOM    798  HA  CYS A  54       7.807  -3.950  -4.256  1.00  1.00           H  
ATOM    799  HB2 CYS A  54       5.314  -3.680  -4.222  1.00  1.00           H  
ATOM    800  HB3 CYS A  54       5.525  -2.089  -3.518  1.00  1.00           H  
ATOM    801  N   HIS A  55       7.944  -1.472  -2.075  1.00  1.00           N  
ATOM    802  CA  HIS A  55       8.722  -0.327  -1.634  1.00  1.00           C  
ATOM    803  C   HIS A  55      10.193  -0.726  -1.499  1.00  1.00           C  
ATOM    804  O   HIS A  55      11.079  -0.009  -1.960  1.00  1.00           O  
ATOM    805  CB  HIS A  55       8.145   0.256  -0.343  1.00  1.00           C  
ATOM    806  CG  HIS A  55       6.765   0.849  -0.499  1.00  1.00           C  
ATOM    807  ND1 HIS A  55       5.900   1.026   0.567  1.00  1.00           N  
ATOM    808  CD2 HIS A  55       6.110   1.303  -1.606  1.00  1.00           C  
ATOM    809  CE1 HIS A  55       4.778   1.563   0.110  1.00  1.00           C  
ATOM    810  NE2 HIS A  55       4.910   1.734  -1.237  1.00  1.00           N  
ATOM    811  H   HIS A  55       7.198  -1.737  -1.465  1.00  1.00           H  
ATOM    812  HA  HIS A  55       8.630   0.432  -2.411  1.00  1.00           H  
ATOM    813  HB2 HIS A  55       8.108  -0.528   0.414  1.00  1.00           H  
ATOM    814  HB3 HIS A  55       8.820   1.026   0.030  1.00  1.00           H  
ATOM    815  HD1 HIS A  55       6.089   0.790   1.520  1.00  1.00           H  
ATOM    816  HD2 HIS A  55       6.506   1.311  -2.622  1.00  1.00           H  
ATOM    817  HE1 HIS A  55       3.903   1.823   0.706  1.00  1.00           H  
ATOM    818  N   GLU A  56      10.406  -1.870  -0.865  1.00  1.00           N  
ATOM    819  CA  GLU A  56      11.754  -2.373  -0.664  1.00  1.00           C  
ATOM    820  C   GLU A  56      12.283  -3.007  -1.952  1.00  1.00           C  
ATOM    821  O   GLU A  56      13.489  -3.022  -2.192  1.00  1.00           O  
ATOM    822  CB  GLU A  56      11.800  -3.370   0.496  1.00  1.00           C  
ATOM    823  CG  GLU A  56      10.590  -4.306   0.462  1.00  1.00           C  
ATOM    824  CD  GLU A  56      10.991  -5.734   0.838  1.00  1.00           C  
ATOM    825  OE1 GLU A  56      11.928  -6.291   0.246  1.00  1.00           O  
ATOM    826  OE2 GLU A  56      10.292  -6.266   1.782  1.00  1.00           O  
ATOM    827  H   GLU A  56       9.680  -2.447  -0.493  1.00  1.00           H  
ATOM    828  HA  GLU A  56      12.354  -1.500  -0.408  1.00  1.00           H  
ATOM    829  HB2 GLU A  56      12.718  -3.955   0.442  1.00  1.00           H  
ATOM    830  HB3 GLU A  56      11.821  -2.831   1.443  1.00  1.00           H  
ATOM    831  HG2 GLU A  56       9.828  -3.945   1.153  1.00  1.00           H  
ATOM    832  HG3 GLU A  56      10.148  -4.299  -0.534  1.00  1.00           H  
ATOM    833  HE2 GLU A  56       9.864  -7.110   1.457  1.00  1.00           H  
ATOM    834  N   GLU A  57      11.353  -3.514  -2.749  1.00  1.00           N  
ATOM    835  CA  GLU A  57      11.710  -4.147  -4.007  1.00  1.00           C  
ATOM    836  C   GLU A  57      12.068  -3.088  -5.051  1.00  1.00           C  
ATOM    837  O   GLU A  57      12.983  -3.284  -5.850  1.00  1.00           O  
ATOM    838  CB  GLU A  57      10.580  -5.049  -4.506  1.00  1.00           C  
ATOM    839  CG  GLU A  57      10.844  -5.517  -5.939  1.00  1.00           C  
ATOM    840  CD  GLU A  57      12.050  -6.458  -5.994  1.00  1.00           C  
ATOM    841  OE1 GLU A  57      13.038  -6.160  -6.681  1.00  1.00           O  
ATOM    842  OE2 GLU A  57      11.935  -7.533  -5.290  1.00  1.00           O  
ATOM    843  H   GLU A  57      10.374  -3.498  -2.546  1.00  1.00           H  
ATOM    844  HA  GLU A  57      12.584  -4.760  -3.785  1.00  1.00           H  
ATOM    845  HB2 GLU A  57      10.482  -5.914  -3.850  1.00  1.00           H  
ATOM    846  HB3 GLU A  57       9.633  -4.510  -4.466  1.00  1.00           H  
ATOM    847  HG2 GLU A  57       9.962  -6.027  -6.328  1.00  1.00           H  
ATOM    848  HG3 GLU A  57      11.022  -4.654  -6.580  1.00  1.00           H  
ATOM    849  HE2 GLU A  57      12.602  -7.525  -4.544  1.00  1.00           H  
ATOM    850  N   MET A  58      11.330  -1.989  -5.010  1.00  1.00           N  
ATOM    851  CA  MET A  58      11.559  -0.899  -5.943  1.00  1.00           C  
ATOM    852  C   MET A  58      12.506   0.144  -5.346  1.00  1.00           C  
ATOM    853  O   MET A  58      13.403   0.635  -6.029  1.00  1.00           O  
ATOM    854  CB  MET A  58      10.224  -0.236  -6.292  1.00  1.00           C  
ATOM    855  CG  MET A  58       9.322  -1.196  -7.071  1.00  1.00           C  
ATOM    856  SD  MET A  58       8.173  -0.272  -8.076  1.00  1.00           S  
ATOM    857  CE  MET A  58       8.045  -1.364  -9.483  1.00  1.00           C  
ATOM    858  H   MET A  58      10.588  -1.838  -4.357  1.00  1.00           H  
ATOM    859  HA  MET A  58      12.016  -1.356  -6.821  1.00  1.00           H  
ATOM    860  HB2 MET A  58       9.722   0.080  -5.378  1.00  1.00           H  
ATOM    861  HB3 MET A  58      10.403   0.661  -6.884  1.00  1.00           H  
ATOM    862  HG2 MET A  58       9.928  -1.847  -7.701  1.00  1.00           H  
ATOM    863  HG3 MET A  58       8.778  -1.839  -6.379  1.00  1.00           H  
ATOM    864  HE1 MET A  58       8.910  -2.027  -9.508  1.00  1.00           H  
ATOM    865  HE2 MET A  58       7.135  -1.958  -9.400  1.00  1.00           H  
ATOM    866  HE3 MET A  58       8.012  -0.774 -10.399  1.00  1.00           H  
ATOM    867  N   LYS A  59      12.274   0.450  -4.079  1.00  1.00           N  
ATOM    868  CA  LYS A  59      13.096   1.426  -3.382  1.00  1.00           C  
ATOM    869  C   LYS A  59      12.663   2.835  -3.790  1.00  1.00           C  
ATOM    870  O   LYS A  59      13.495   3.660  -4.165  1.00  1.00           O  
ATOM    871  CB  LYS A  59      14.580   1.144  -3.622  1.00  1.00           C  
ATOM    872  CG  LYS A  59      14.898  -0.338  -3.415  1.00  1.00           C  
ATOM    873  CD  LYS A  59      15.444  -0.591  -2.009  1.00  1.00           C  
ATOM    874  CE  LYS A  59      16.871  -1.140  -2.065  1.00  1.00           C  
ATOM    875  NZ  LYS A  59      17.541  -0.977  -0.755  1.00  1.00           N  
ATOM    876  H   LYS A  59      11.542   0.046  -3.530  1.00  1.00           H  
ATOM    877  HA  LYS A  59      12.913   1.304  -2.315  1.00  1.00           H  
ATOM    878  HB2 LYS A  59      14.852   1.440  -4.636  1.00  1.00           H  
ATOM    879  HB3 LYS A  59      15.183   1.747  -2.943  1.00  1.00           H  
ATOM    880  HG2 LYS A  59      13.998  -0.932  -3.572  1.00  1.00           H  
ATOM    881  HG3 LYS A  59      15.628  -0.664  -4.157  1.00  1.00           H  
ATOM    882  HD2 LYS A  59      15.430   0.338  -1.437  1.00  1.00           H  
ATOM    883  HD3 LYS A  59      14.799  -1.296  -1.486  1.00  1.00           H  
ATOM    884  HE2 LYS A  59      16.850  -2.195  -2.341  1.00  1.00           H  
ATOM    885  HE3 LYS A  59      17.437  -0.620  -2.837  1.00  1.00           H  
ATOM    886  HZ1 LYS A  59      18.473  -0.589  -0.851  1.00  1.00           H  
ATOM    887  HZ2 LYS A  59      17.026  -0.357  -0.140  1.00  1.00           H  
ATOM    888  N   LYS A  60      11.362   3.069  -3.704  1.00  1.00           N  
ATOM    889  CA  LYS A  60      10.809   4.364  -4.059  1.00  1.00           C  
ATOM    890  C   LYS A  60       9.806   4.797  -2.988  1.00  1.00           C  
ATOM    891  O   LYS A  60       9.824   5.943  -2.542  1.00  1.00           O  
ATOM    892  CB  LYS A  60      10.222   4.327  -5.472  1.00  1.00           C  
ATOM    893  CG  LYS A  60      11.255   4.776  -6.507  1.00  1.00           C  
ATOM    894  CD  LYS A  60      11.537   3.664  -7.519  1.00  1.00           C  
ATOM    895  CE  LYS A  60      12.065   4.241  -8.834  1.00  1.00           C  
ATOM    896  NZ  LYS A  60      11.007   4.228  -9.868  1.00  1.00           N  
ATOM    897  H   LYS A  60      10.692   2.392  -3.398  1.00  1.00           H  
ATOM    898  HA  LYS A  60      11.632   5.079  -4.071  1.00  1.00           H  
ATOM    899  HB2 LYS A  60       9.885   3.316  -5.704  1.00  1.00           H  
ATOM    900  HB3 LYS A  60       9.345   4.973  -5.523  1.00  1.00           H  
ATOM    901  HG2 LYS A  60      10.892   5.663  -7.027  1.00  1.00           H  
ATOM    902  HG3 LYS A  60      12.180   5.058  -6.004  1.00  1.00           H  
ATOM    903  HD2 LYS A  60      12.264   2.967  -7.105  1.00  1.00           H  
ATOM    904  HD3 LYS A  60      10.624   3.099  -7.707  1.00  1.00           H  
ATOM    905  HE2 LYS A  60      12.415   5.261  -8.676  1.00  1.00           H  
ATOM    906  HE3 LYS A  60      12.922   3.659  -9.175  1.00  1.00           H  
ATOM    907  HZ1 LYS A  60      10.130   3.865  -9.511  1.00  1.00           H  
ATOM    908  HZ2 LYS A  60      10.815   5.157 -10.227  1.00  1.00           H  
ATOM    909  N   GLY A  61       8.954   3.857  -2.605  1.00  1.00           N  
ATOM    910  CA  GLY A  61       7.946   4.127  -1.595  1.00  1.00           C  
ATOM    911  C   GLY A  61       8.565   4.156  -0.196  1.00  1.00           C  
ATOM    912  O   GLY A  61       9.778   4.071  -0.018  1.00  1.00           O  
ATOM    913  H   GLY A  61       8.946   2.927  -2.973  1.00  1.00           H  
ATOM    914  HA2 GLY A  61       7.464   5.082  -1.803  1.00  1.00           H  
ATOM    915  HA3 GLY A  61       7.170   3.362  -1.637  1.00  1.00           H  
ATOM    916  N   PRO A  62       7.691   4.280   0.805  1.00  1.00           N  
ATOM    917  CA  PRO A  62       8.056   4.327   2.205  1.00  1.00           C  
ATOM    918  C   PRO A  62       8.445   2.934   2.679  1.00  1.00           C  
ATOM    919  O   PRO A  62       7.774   1.972   2.309  1.00  1.00           O  
ATOM    920  CB  PRO A  62       6.799   4.818   2.921  1.00  1.00           C  
ATOM    921  CG  PRO A  62       5.676   4.171   2.027  1.00  1.00           C  
ATOM    922  CD  PRO A  62       6.258   4.382   0.631  1.00  1.00           C  
ATOM    923  HA  PRO A  62       8.882   5.019   2.371  1.00  1.00           H  
ATOM    924  HB2 PRO A  62       6.738   4.453   3.946  1.00  1.00           H  
ATOM    925  HB3 PRO A  62       6.775   5.907   2.896  1.00  1.00           H  
ATOM    926  HG2 PRO A  62       5.152   3.216   2.057  1.00  1.00           H  
ATOM    927  HG3 PRO A  62       5.014   4.984   2.327  1.00  1.00           H  
ATOM    928  HD2 PRO A  62       5.884   3.630  -0.064  1.00  1.00           H  
ATOM    929  HD3 PRO A  62       6.013   5.383   0.276  1.00  1.00           H  
ATOM    930  N   THR A  63       9.502   2.851   3.473  1.00  1.00           N  
ATOM    931  CA  THR A  63       9.958   1.568   3.979  1.00  1.00           C  
ATOM    932  C   THR A  63      10.364   1.689   5.450  1.00  1.00           C  
ATOM    933  O   THR A  63      11.237   0.960   5.918  1.00  1.00           O  
ATOM    934  CB  THR A  63      11.091   1.078   3.075  1.00  1.00           C  
ATOM    935  OG1 THR A  63      11.738   2.274   2.650  1.00  1.00           O  
ATOM    936  CG2 THR A  63      10.575   0.453   1.777  1.00  1.00           C  
ATOM    937  H   THR A  63      10.042   3.639   3.769  1.00  1.00           H  
ATOM    938  HA  THR A  63       9.126   0.865   3.934  1.00  1.00           H  
ATOM    939  HB  THR A  63      11.743   0.386   3.608  1.00  1.00           H  
ATOM    940  HG1 THR A  63      12.683   2.077   2.388  1.00  1.00           H  
ATOM    941 HG21 THR A  63      10.839   1.093   0.935  1.00  1.00           H  
ATOM    942 HG22 THR A  63      11.026  -0.530   1.642  1.00  1.00           H  
ATOM    943 HG23 THR A  63       9.491   0.351   1.829  1.00  1.00           H  
ATOM    944  N   LYS A  64       9.712   2.615   6.136  1.00  1.00           N  
ATOM    945  CA  LYS A  64       9.994   2.841   7.544  1.00  1.00           C  
ATOM    946  C   LYS A  64       8.675   2.986   8.307  1.00  1.00           C  
ATOM    947  O   LYS A  64       7.665   3.394   7.735  1.00  1.00           O  
ATOM    948  CB  LYS A  64      10.939   4.031   7.716  1.00  1.00           C  
ATOM    949  CG  LYS A  64      12.154   3.648   8.564  1.00  1.00           C  
ATOM    950  CD  LYS A  64      13.115   4.830   8.710  1.00  1.00           C  
ATOM    951  CE  LYS A  64      14.324   4.671   7.786  1.00  1.00           C  
ATOM    952  NZ  LYS A  64      14.671   5.965   7.158  1.00  1.00           N  
ATOM    953  H   LYS A  64       9.003   3.204   5.748  1.00  1.00           H  
ATOM    954  HA  LYS A  64      10.514   1.959   7.918  1.00  1.00           H  
ATOM    955  HB2 LYS A  64      11.269   4.384   6.739  1.00  1.00           H  
ATOM    956  HB3 LYS A  64      10.407   4.857   8.189  1.00  1.00           H  
ATOM    957  HG2 LYS A  64      11.825   3.319   9.549  1.00  1.00           H  
ATOM    958  HG3 LYS A  64      12.673   2.808   8.102  1.00  1.00           H  
ATOM    959  HD2 LYS A  64      12.594   5.759   8.475  1.00  1.00           H  
ATOM    960  HD3 LYS A  64      13.450   4.905   9.744  1.00  1.00           H  
ATOM    961  HE2 LYS A  64      15.176   4.295   8.354  1.00  1.00           H  
ATOM    962  HE3 LYS A  64      14.105   3.933   7.014  1.00  1.00           H  
ATOM    963  HZ1 LYS A  64      15.670   6.142   7.180  1.00  1.00           H  
ATOM    964  HZ2 LYS A  64      14.387   6.004   6.186  1.00  1.00           H  
ATOM    965  N   CYS A  65       8.728   2.645   9.586  1.00  1.00           N  
ATOM    966  CA  CYS A  65       7.551   2.732  10.433  1.00  1.00           C  
ATOM    967  C   CYS A  65       7.049   4.177  10.410  1.00  1.00           C  
ATOM    968  O   CYS A  65       5.846   4.418  10.319  1.00  1.00           O  
ATOM    969  CB  CYS A  65       7.841   2.252  11.856  1.00  1.00           C  
ATOM    970  SG  CYS A  65       8.952   0.801  11.965  1.00  1.00           S  
ATOM    971  H   CYS A  65       9.554   2.314  10.043  1.00  1.00           H  
ATOM    972  HA  CYS A  65       6.808   2.057  10.007  1.00  1.00           H  
ATOM    973  HB2 CYS A  65       8.284   3.073  12.419  1.00  1.00           H  
ATOM    974  HB3 CYS A  65       6.897   2.006  12.341  1.00  1.00           H  
ATOM    975  N   GLY A  66       7.995   5.100  10.493  1.00  1.00           N  
ATOM    976  CA  GLY A  66       7.664   6.515  10.482  1.00  1.00           C  
ATOM    977  C   GLY A  66       7.575   7.047   9.050  1.00  1.00           C  
ATOM    978  O   GLY A  66       7.595   8.257   8.832  1.00  1.00           O  
ATOM    979  H   GLY A  66       8.971   4.896  10.566  1.00  1.00           H  
ATOM    980  HA2 GLY A  66       6.714   6.673  10.992  1.00  1.00           H  
ATOM    981  HA3 GLY A  66       8.419   7.073  11.035  1.00  1.00           H  
ATOM    982  N   GLU A  67       7.478   6.116   8.112  1.00  1.00           N  
ATOM    983  CA  GLU A  67       7.386   6.476   6.708  1.00  1.00           C  
ATOM    984  C   GLU A  67       6.024   6.067   6.143  1.00  1.00           C  
ATOM    985  O   GLU A  67       5.729   6.324   4.977  1.00  1.00           O  
ATOM    986  CB  GLU A  67       8.525   5.845   5.904  1.00  1.00           C  
ATOM    987  CG  GLU A  67       9.356   6.916   5.197  1.00  1.00           C  
ATOM    988  CD  GLU A  67      10.071   6.337   3.974  1.00  1.00           C  
ATOM    989  OE1 GLU A  67       9.977   6.904   2.875  1.00  1.00           O  
ATOM    990  OE2 GLU A  67      10.745   5.260   4.196  1.00  1.00           O  
ATOM    991  H   GLU A  67       7.462   5.134   8.299  1.00  1.00           H  
ATOM    992  HA  GLU A  67       7.488   7.561   6.679  1.00  1.00           H  
ATOM    993  HB2 GLU A  67       9.164   5.263   6.568  1.00  1.00           H  
ATOM    994  HB3 GLU A  67       8.115   5.153   5.168  1.00  1.00           H  
ATOM    995  HG2 GLU A  67       8.711   7.739   4.889  1.00  1.00           H  
ATOM    996  HG3 GLU A  67      10.090   7.329   5.890  1.00  1.00           H  
ATOM    997  HE2 GLU A  67      11.378   5.403   4.956  1.00  1.00           H  
ATOM    998  N   CYS A  68       5.231   5.437   6.997  1.00  1.00           N  
ATOM    999  CA  CYS A  68       3.907   4.990   6.597  1.00  1.00           C  
ATOM   1000  C   CYS A  68       2.907   5.436   7.666  1.00  1.00           C  
ATOM   1001  O   CYS A  68       1.995   6.212   7.383  1.00  1.00           O  
ATOM   1002  CB  CYS A  68       3.865   3.477   6.372  1.00  1.00           C  
ATOM   1003  SG  CYS A  68       3.854   3.111   4.579  1.00  1.00           S  
ATOM   1004  H   CYS A  68       5.478   5.231   7.943  1.00  1.00           H  
ATOM   1005  HA  CYS A  68       3.691   5.466   5.641  1.00  1.00           H  
ATOM   1006  HB2 CYS A  68       4.728   3.007   6.843  1.00  1.00           H  
ATOM   1007  HB3 CYS A  68       2.977   3.055   6.843  1.00  1.00           H  
ATOM   1008  N   HIS A  69       3.111   4.926   8.872  1.00  1.00           N  
ATOM   1009  CA  HIS A  69       2.238   5.262   9.984  1.00  1.00           C  
ATOM   1010  C   HIS A  69       2.505   6.702  10.428  1.00  1.00           C  
ATOM   1011  O   HIS A  69       3.541   6.989  11.025  1.00  1.00           O  
ATOM   1012  CB  HIS A  69       2.395   4.252  11.122  1.00  1.00           C  
ATOM   1013  CG  HIS A  69       2.068   2.830  10.730  1.00  1.00           C  
ATOM   1014  ND1 HIS A  69       0.772   2.388  10.525  1.00  1.00           N  
ATOM   1015  CD2 HIS A  69       2.880   1.758  10.508  1.00  1.00           C  
ATOM   1016  CE1 HIS A  69       0.815   1.106  10.195  1.00  1.00           C  
ATOM   1017  NE2 HIS A  69       2.122   0.717  10.185  1.00  1.00           N  
ATOM   1018  H   HIS A  69       3.854   4.295   9.094  1.00  1.00           H  
ATOM   1019  HA  HIS A  69       1.216   5.189   9.612  1.00  1.00           H  
ATOM   1020  HB2 HIS A  69       3.420   4.289  11.489  1.00  1.00           H  
ATOM   1021  HB3 HIS A  69       1.748   4.548  11.948  1.00  1.00           H  
ATOM   1022  HD1 HIS A  69      -0.056   2.943  10.611  1.00  1.00           H  
ATOM   1023  HD2 HIS A  69       3.968   1.756  10.582  1.00  1.00           H  
ATOM   1024  HE1 HIS A  69      -0.043   0.473   9.970  1.00  1.00           H  
ATOM   1025  N   LYS A  70       1.551   7.568  10.120  1.00  1.00           N  
ATOM   1026  CA  LYS A  70       1.670   8.971  10.481  1.00  1.00           C  
ATOM   1027  C   LYS A  70       0.322   9.476  10.998  1.00  1.00           C  
ATOM   1028  O   LYS A  70      -0.630   9.613  10.231  1.00  1.00           O  
ATOM   1029  CB  LYS A  70       2.221   9.781   9.306  1.00  1.00           C  
ATOM   1030  CG  LYS A  70       3.651   9.355   8.969  1.00  1.00           C  
ATOM   1031  CD  LYS A  70       4.619   9.751  10.086  1.00  1.00           C  
ATOM   1032  CE  LYS A  70       5.576  10.850   9.619  1.00  1.00           C  
ATOM   1033  NZ  LYS A  70       6.954  10.565  10.075  1.00  1.00           N  
ATOM   1034  H   LYS A  70       0.711   7.326   9.635  1.00  1.00           H  
ATOM   1035  HA  LYS A  70       2.398   9.040  11.289  1.00  1.00           H  
ATOM   1036  HB2 LYS A  70       1.582   9.645   8.434  1.00  1.00           H  
ATOM   1037  HB3 LYS A  70       2.202  10.843   9.551  1.00  1.00           H  
ATOM   1038  HG2 LYS A  70       3.687   8.276   8.816  1.00  1.00           H  
ATOM   1039  HG3 LYS A  70       3.961   9.819   8.032  1.00  1.00           H  
ATOM   1040  HD2 LYS A  70       4.057  10.097  10.953  1.00  1.00           H  
ATOM   1041  HD3 LYS A  70       5.189   8.878  10.403  1.00  1.00           H  
ATOM   1042  HE2 LYS A  70       5.554  10.921   8.531  1.00  1.00           H  
ATOM   1043  HE3 LYS A  70       5.249  11.814  10.008  1.00  1.00           H  
ATOM   1044  HZ1 LYS A  70       7.394  11.380  10.487  1.00  1.00           H  
ATOM   1045  HZ2 LYS A  70       6.979   9.833  10.776  1.00  1.00           H  
ATOM   1046  N   LYS A  71       0.283   9.739  12.296  1.00  1.00           N  
ATOM   1047  CA  LYS A  71      -0.933  10.226  12.925  1.00  1.00           C  
ATOM   1048  C   LYS A  71      -1.440  11.453  12.163  1.00  1.00           C  
ATOM   1049  O   LYS A  71      -1.551  12.538  12.730  1.00  1.00           O  
ATOM   1050  CB  LYS A  71      -0.701  10.482  14.415  1.00  1.00           C  
ATOM   1051  CG  LYS A  71      -2.016  10.417  15.194  1.00  1.00           C  
ATOM   1052  CD  LYS A  71      -2.268  11.720  15.955  1.00  1.00           C  
ATOM   1053  CE  LYS A  71      -3.764  11.941  16.184  1.00  1.00           C  
ATOM   1054  NZ  LYS A  71      -4.098  13.379  16.080  1.00  1.00           N  
ATOM   1055  H   LYS A  71       1.061   9.625  12.913  1.00  1.00           H  
ATOM   1056  HA  LYS A  71      -1.681   9.437  12.846  1.00  1.00           H  
ATOM   1057  HB2 LYS A  71      -0.003   9.743  14.810  1.00  1.00           H  
ATOM   1058  HB3 LYS A  71      -0.240  11.460  14.553  1.00  1.00           H  
ATOM   1059  HG2 LYS A  71      -2.841  10.227  14.507  1.00  1.00           H  
ATOM   1060  HG3 LYS A  71      -1.987   9.583  15.895  1.00  1.00           H  
ATOM   1061  HD2 LYS A  71      -1.750  11.693  16.913  1.00  1.00           H  
ATOM   1062  HD3 LYS A  71      -1.855  12.559  15.393  1.00  1.00           H  
ATOM   1063  HE2 LYS A  71      -4.338  11.375  15.450  1.00  1.00           H  
ATOM   1064  HE3 LYS A  71      -4.047  11.566  17.167  1.00  1.00           H  
ATOM   1065  HZ1 LYS A  71      -3.598  13.935  16.765  1.00  1.00           H  
ATOM   1066  HZ2 LYS A  71      -3.865  13.759  15.169  1.00  1.00           H  
TER    1067      LYS A  71                                                      
HETATM 1068  CHA HEM A 101      -9.035  -0.823  -4.003  1.00  1.00           C  
HETATM 1069  CHB HEM A 101      -9.231  -0.091  -8.814  1.00  1.00           C  
HETATM 1070  CHC HEM A 101      -4.368   0.117  -8.998  1.00  1.00           C  
HETATM 1071  CHD HEM A 101      -4.168  -0.913  -4.173  1.00  1.00           C  
HETATM 1072  C1A HEM A 101      -9.494  -0.699  -5.310  1.00  1.00           C  
HETATM 1073  C2A HEM A 101     -10.868  -0.888  -5.708  1.00  1.00           C  
HETATM 1074  C3A HEM A 101     -10.926  -0.685  -7.042  1.00  1.00           C  
HETATM 1075  C4A HEM A 101      -9.588  -0.369  -7.482  1.00  1.00           C  
HETATM 1076  CMA HEM A 101     -12.129  -0.763  -7.937  1.00  1.00           C  
HETATM 1077  CAA HEM A 101     -11.992  -1.243  -4.778  1.00  1.00           C  
HETATM 1078  CBA HEM A 101     -12.527  -0.062  -3.972  1.00  1.00           C  
HETATM 1079  CGA HEM A 101     -14.045  -0.103  -3.884  1.00  1.00           C  
HETATM 1080  O1A HEM A 101     -14.577  -1.227  -3.758  1.00  1.00           O  
HETATM 1081  O2A HEM A 101     -14.647   0.991  -3.944  1.00  1.00           O  
HETATM 1082  C1B HEM A 101      -7.924   0.064  -9.264  1.00  1.00           C  
HETATM 1083  C2B HEM A 101      -7.569   0.413 -10.620  1.00  1.00           C  
HETATM 1084  C3B HEM A 101      -6.221   0.471 -10.674  1.00  1.00           C  
HETATM 1085  C4B HEM A 101      -5.729   0.160  -9.353  1.00  1.00           C  
HETATM 1086  CMB HEM A 101      -8.550   0.655 -11.729  1.00  1.00           C  
HETATM 1087  CAB HEM A 101      -5.357   0.794 -11.858  1.00  1.00           C  
HETATM 1088  CBB HEM A 101      -5.918   1.894 -12.754  1.00  1.00           C  
HETATM 1089  C1C HEM A 101      -3.862  -0.190  -7.652  1.00  1.00           C  
HETATM 1090  C2C HEM A 101      -2.475  -0.397  -7.308  1.00  1.00           C  
HETATM 1091  C3C HEM A 101      -2.432  -0.686  -5.991  1.00  1.00           C  
HETATM 1092  C4C HEM A 101      -3.792  -0.661  -5.505  1.00  1.00           C  
HETATM 1093  CMC HEM A 101      -1.328  -0.298  -8.271  1.00  1.00           C  
HETATM 1094  CAC HEM A 101      -1.225  -0.983  -5.149  1.00  1.00           C  
HETATM 1095  CBC HEM A 101      -0.070  -0.006  -5.353  1.00  1.00           C  
HETATM 1096  C1D HEM A 101      -5.483  -0.969  -3.723  1.00  1.00           C  
HETATM 1097  C2D HEM A 101      -5.860  -1.229  -2.353  1.00  1.00           C  
HETATM 1098  C3D HEM A 101      -7.209  -1.205  -2.303  1.00  1.00           C  
HETATM 1099  C4D HEM A 101      -7.680  -0.929  -3.640  1.00  1.00           C  
HETATM 1100  CMD HEM A 101      -4.898  -1.475  -1.229  1.00  1.00           C  
HETATM 1101  CAD HEM A 101      -8.093  -1.419  -1.108  1.00  1.00           C  
HETATM 1102  CBD HEM A 101      -7.760  -2.673  -0.306  1.00  1.00           C  
HETATM 1103  CGD HEM A 101      -7.442  -2.328   1.142  1.00  1.00           C  
HETATM 1104  O1D HEM A 101      -8.094  -2.927   2.025  1.00  1.00           O  
HETATM 1105  O2D HEM A 101      -6.552  -1.473   1.340  1.00  1.00           O  
HETATM 1106  NA  HEM A 101      -8.714  -0.380  -6.408  1.00  1.00           N  
HETATM 1107  NB  HEM A 101      -6.785  -0.089  -8.493  1.00  1.00           N  
HETATM 1108  NC  HEM A 101      -4.663  -0.355  -6.536  1.00  1.00           N  
HETATM 1109  ND  HEM A 101      -6.609  -0.785  -4.505  1.00  1.00           N  
HETATM 1110 FE   HEM A 101      -6.533  -0.449  -6.601  1.00  1.00          FE  
HETATM 1111  CHA HEM A 102       5.177   5.559  -2.659  1.00  1.00           C  
HETATM 1112  CHB HEM A 102       2.061   3.660   0.567  1.00  1.00           C  
HETATM 1113  CHC HEM A 102       1.786  -0.417  -2.083  1.00  1.00           C  
HETATM 1114  CHD HEM A 102       5.117   1.406  -5.201  1.00  1.00           C  
HETATM 1115  C1A HEM A 102       4.323   5.399  -1.572  1.00  1.00           C  
HETATM 1116  C2A HEM A 102       4.040   6.430  -0.603  1.00  1.00           C  
HETATM 1117  C3A HEM A 102       3.176   5.907   0.293  1.00  1.00           C  
HETATM 1118  C4A HEM A 102       2.916   4.546  -0.113  1.00  1.00           C  
HETATM 1119  CMA HEM A 102       2.575   6.574   1.496  1.00  1.00           C  
HETATM 1120  CAA HEM A 102       4.621   7.814  -0.626  1.00  1.00           C  
HETATM 1121  CBA HEM A 102       4.623   8.463  -2.007  1.00  1.00           C  
HETATM 1122  CGA HEM A 102       3.842   9.769  -2.000  1.00  1.00           C  
HETATM 1123  O1A HEM A 102       4.497  10.823  -2.155  1.00  1.00           O  
HETATM 1124  O2A HEM A 102       2.605   9.690  -1.841  1.00  1.00           O  
HETATM 1125  C1B HEM A 102       1.705   2.397   0.107  1.00  1.00           C  
HETATM 1126  C2B HEM A 102       0.743   1.537   0.755  1.00  1.00           C  
HETATM 1127  C3B HEM A 102       0.664   0.406   0.023  1.00  1.00           C  
HETATM 1128  C4B HEM A 102       1.577   0.554  -1.086  1.00  1.00           C  
HETATM 1129  CMB HEM A 102      -0.007   1.880   2.009  1.00  1.00           C  
HETATM 1130  CAB HEM A 102      -0.193  -0.800   0.274  1.00  1.00           C  
HETATM 1131  CBB HEM A 102      -1.614  -0.469   0.722  1.00  1.00           C  
HETATM 1132  C1C HEM A 102       2.723  -0.306  -3.187  1.00  1.00           C  
HETATM 1133  C2C HEM A 102       3.048  -1.342  -4.140  1.00  1.00           C  
HETATM 1134  C3C HEM A 102       3.965  -0.829  -4.987  1.00  1.00           C  
HETATM 1135  C4C HEM A 102       4.217   0.530  -4.568  1.00  1.00           C  
HETATM 1136  CMC HEM A 102       2.451  -2.719  -4.147  1.00  1.00           C  
HETATM 1137  CAC HEM A 102       4.624  -1.504  -6.154  1.00  1.00           C  
HETATM 1138  CBC HEM A 102       3.862  -2.717  -6.681  1.00  1.00           C  
HETATM 1139  C1D HEM A 102       5.342   2.722  -4.812  1.00  1.00           C  
HETATM 1140  C2D HEM A 102       6.046   3.696  -5.613  1.00  1.00           C  
HETATM 1141  C3D HEM A 102       6.065   4.848  -4.911  1.00  1.00           C  
HETATM 1142  C4D HEM A 102       5.372   4.600  -3.669  1.00  1.00           C  
HETATM 1143  CMD HEM A 102       6.632   3.430  -6.969  1.00  1.00           C  
HETATM 1144  CAD HEM A 102       6.676   6.161  -5.306  1.00  1.00           C  
HETATM 1145  CBD HEM A 102       6.246   6.656  -6.684  1.00  1.00           C  
HETATM 1146  CGD HEM A 102       7.293   6.321  -7.737  1.00  1.00           C  
HETATM 1147  O1D HEM A 102       8.492   6.421  -7.397  1.00  1.00           O  
HETATM 1148  O2D HEM A 102       6.875   5.971  -8.862  1.00  1.00           O  
HETATM 1149  NA  HEM A 102       3.626   4.244  -1.262  1.00  1.00           N  
HETATM 1150  NB  HEM A 102       2.213   1.782  -1.025  1.00  1.00           N  
HETATM 1151  NC  HEM A 102       3.448   0.841  -3.460  1.00  1.00           N  
HETATM 1152  ND  HEM A 102       4.932   3.289  -3.618  1.00  1.00           N  
HETATM 1153 FE   HEM A 102       3.693   2.575  -2.387  1.00  1.00          FE  
HETATM 1154  CHA HEM A 103      -0.508  -2.215  10.323  1.00  1.00           C  
HETATM 1155  CHB HEM A 103       3.554  -1.716  12.964  1.00  1.00           C  
HETATM 1156  CHC HEM A 103       5.943  -0.087   9.045  1.00  1.00           C  
HETATM 1157  CHD HEM A 103       1.681  -0.103   6.519  1.00  1.00           C  
HETATM 1158  C1A HEM A 103       0.396  -2.200  11.380  1.00  1.00           C  
HETATM 1159  C2A HEM A 103       0.062  -2.562  12.738  1.00  1.00           C  
HETATM 1160  C3A HEM A 103       1.186  -2.425  13.472  1.00  1.00           C  
HETATM 1161  C4A HEM A 103       2.227  -1.977  12.577  1.00  1.00           C  
HETATM 1162  CMA HEM A 103       1.367  -2.679  14.941  1.00  1.00           C  
HETATM 1163  CAA HEM A 103      -1.296  -3.004  13.200  1.00  1.00           C  
HETATM 1164  CBA HEM A 103      -2.224  -1.856  13.587  1.00  1.00           C  
HETATM 1165  CGA HEM A 103      -2.824  -2.078  14.968  1.00  1.00           C  
HETATM 1166  O1A HEM A 103      -3.112  -1.058  15.631  1.00  1.00           O  
HETATM 1167  O2A HEM A 103      -2.983  -3.262  15.334  1.00  1.00           O  
HETATM 1168  C1B HEM A 103       4.563  -1.313  12.096  1.00  1.00           C  
HETATM 1169  C2B HEM A 103       5.968  -1.308  12.431  1.00  1.00           C  
HETATM 1170  C3B HEM A 103       6.633  -0.857  11.347  1.00  1.00           C  
HETATM 1171  C4B HEM A 103       5.647  -0.578  10.330  1.00  1.00           C  
HETATM 1172  CMB HEM A 103       6.537  -1.734  13.753  1.00  1.00           C  
HETATM 1173  CAB HEM A 103       8.113  -0.665  11.184  1.00  1.00           C  
HETATM 1174  CBB HEM A 103       8.941  -1.897  11.539  1.00  1.00           C  
HETATM 1175  C1C HEM A 103       4.953   0.018   7.931  1.00  1.00           C  
HETATM 1176  C2C HEM A 103       5.189   0.689   6.674  1.00  1.00           C  
HETATM 1177  C3C HEM A 103       4.012   0.720   6.014  1.00  1.00           C  
HETATM 1178  C4C HEM A 103       3.036   0.068   6.855  1.00  1.00           C  
HETATM 1179  CMC HEM A 103       6.514   1.234   6.227  1.00  1.00           C  
HETATM 1180  CAC HEM A 103       3.726   1.307   4.662  1.00  1.00           C  
HETATM 1181  CBC HEM A 103       4.660   0.815   3.561  1.00  1.00           C  
HETATM 1182  C1D HEM A 103       0.736  -0.713   7.337  1.00  1.00           C  
HETATM 1183  C2D HEM A 103      -0.618  -1.011   6.932  1.00  1.00           C  
HETATM 1184  C3D HEM A 103      -1.227  -1.597   7.984  1.00  1.00           C  
HETATM 1185  C4D HEM A 103      -0.257  -1.668   9.052  1.00  1.00           C  
HETATM 1186  CMD HEM A 103      -1.196  -0.708   5.581  1.00  1.00           C  
HETATM 1187  CAD HEM A 103      -2.640  -2.095   8.074  1.00  1.00           C  
HETATM 1188  CBD HEM A 103      -2.991  -3.157   7.036  1.00  1.00           C  
HETATM 1189  CGD HEM A 103      -4.304  -2.829   6.339  1.00  1.00           C  
HETATM 1190  O1D HEM A 103      -4.463  -1.651   5.954  1.00  1.00           O  
HETATM 1191  O2D HEM A 103      -5.123  -3.764   6.205  1.00  1.00           O  
HETATM 1192  NA  HEM A 103       1.730  -1.841  11.293  1.00  1.00           N  
HETATM 1193  NB  HEM A 103       4.377  -0.862  10.801  1.00  1.00           N  
HETATM 1194  NC  HEM A 103       3.625  -0.359   8.032  1.00  1.00           N  
HETATM 1195  ND  HEM A 103       0.947  -1.121   8.643  1.00  1.00           N  
HETATM 1196 FE   HEM A 103       2.713  -0.954   9.678  1.00  1.00          FE  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1     -12.759  10.735  -3.469  1.00  1.00           N  
ATOM      2  CA  ALA A   1     -11.308  10.761  -3.398  1.00  1.00           C  
ATOM      3  C   ALA A   1     -10.770   9.334  -3.519  1.00  1.00           C  
ATOM      4  O   ALA A   1     -11.433   8.381  -3.112  1.00  1.00           O  
ATOM      5  CB  ALA A   1     -10.873  11.441  -2.098  1.00  1.00           C  
ATOM      6  H1  ALA A   1     -13.217  11.512  -3.036  1.00  1.00           H  
ATOM      7  HA  ALA A   1     -10.945  11.350  -4.240  1.00  1.00           H  
ATOM      8  HB1 ALA A   1     -11.667  12.102  -1.750  1.00  1.00           H  
ATOM      9  HB2 ALA A   1     -10.674  10.682  -1.341  1.00  1.00           H  
ATOM     10  HB3 ALA A   1      -9.968  12.022  -2.276  1.00  1.00           H  
ATOM     11  N   ASP A   2      -9.574   9.232  -4.079  1.00  1.00           N  
ATOM     12  CA  ASP A   2      -8.939   7.938  -4.259  1.00  1.00           C  
ATOM     13  C   ASP A   2      -8.269   7.517  -2.949  1.00  1.00           C  
ATOM     14  O   ASP A   2      -8.246   6.334  -2.612  1.00  1.00           O  
ATOM     15  CB  ASP A   2      -7.861   7.998  -5.343  1.00  1.00           C  
ATOM     16  CG  ASP A   2      -7.956   6.905  -6.410  1.00  1.00           C  
ATOM     17  OD1 ASP A   2      -6.995   6.156  -6.643  1.00  1.00           O  
ATOM     18  OD2 ASP A   2      -9.089   6.838  -7.023  1.00  1.00           O  
ATOM     19  H   ASP A   2      -9.042  10.013  -4.407  1.00  1.00           H  
ATOM     20  HA  ASP A   2      -9.743   7.263  -4.551  1.00  1.00           H  
ATOM     21  HB2 ASP A   2      -7.915   8.970  -5.834  1.00  1.00           H  
ATOM     22  HB3 ASP A   2      -6.884   7.936  -4.865  1.00  1.00           H  
ATOM     23  HD2 ASP A   2      -9.509   7.745  -7.065  1.00  1.00           H  
ATOM     24  N   ASP A   3      -7.741   8.508  -2.246  1.00  1.00           N  
ATOM     25  CA  ASP A   3      -7.073   8.256  -0.981  1.00  1.00           C  
ATOM     26  C   ASP A   3      -7.839   7.179  -0.210  1.00  1.00           C  
ATOM     27  O   ASP A   3      -8.977   7.397   0.203  1.00  1.00           O  
ATOM     28  CB  ASP A   3      -7.034   9.518  -0.117  1.00  1.00           C  
ATOM     29  CG  ASP A   3      -6.366   9.347   1.249  1.00  1.00           C  
ATOM     30  OD1 ASP A   3      -5.996   8.231   1.643  1.00  1.00           O  
ATOM     31  OD2 ASP A   3      -6.230  10.434   1.929  1.00  1.00           O  
ATOM     32  H   ASP A   3      -7.765   9.468  -2.528  1.00  1.00           H  
ATOM     33  HA  ASP A   3      -6.065   7.940  -1.248  1.00  1.00           H  
ATOM     34  HB2 ASP A   3      -6.509  10.300  -0.666  1.00  1.00           H  
ATOM     35  HB3 ASP A   3      -8.056   9.867   0.036  1.00  1.00           H  
ATOM     36  HD2 ASP A   3      -5.861  10.227   2.835  1.00  1.00           H  
ATOM     37  N   ILE A   4      -7.185   6.040  -0.040  1.00  1.00           N  
ATOM     38  CA  ILE A   4      -7.790   4.928   0.673  1.00  1.00           C  
ATOM     39  C   ILE A   4      -7.125   4.785   2.044  1.00  1.00           C  
ATOM     40  O   ILE A   4      -6.197   3.994   2.208  1.00  1.00           O  
ATOM     41  CB  ILE A   4      -7.735   3.655  -0.173  1.00  1.00           C  
ATOM     42  CG1 ILE A   4      -8.941   3.567  -1.111  1.00  1.00           C  
ATOM     43  CG2 ILE A   4      -7.606   2.413   0.712  1.00  1.00           C  
ATOM     44  CD1 ILE A   4      -8.899   2.283  -1.941  1.00  1.00           C  
ATOM     45  H   ILE A   4      -6.260   5.870  -0.380  1.00  1.00           H  
ATOM     46  HA  ILE A   4      -8.842   5.170   0.823  1.00  1.00           H  
ATOM     47  HB  ILE A   4      -6.844   3.698  -0.798  1.00  1.00           H  
ATOM     48 HG12 ILE A   4      -9.862   3.598  -0.528  1.00  1.00           H  
ATOM     49 HG13 ILE A   4      -8.954   4.432  -1.774  1.00  1.00           H  
ATOM     50 HG21 ILE A   4      -8.114   1.574   0.237  1.00  1.00           H  
ATOM     51 HG22 ILE A   4      -6.552   2.171   0.847  1.00  1.00           H  
ATOM     52 HG23 ILE A   4      -8.061   2.611   1.683  1.00  1.00           H  
ATOM     53 HD11 ILE A   4      -8.964   2.532  -3.000  1.00  1.00           H  
ATOM     54 HD12 ILE A   4      -7.964   1.756  -1.748  1.00  1.00           H  
ATOM     55 HD13 ILE A   4      -9.738   1.644  -1.665  1.00  1.00           H  
ATOM     56  N   VAL A   5      -7.625   5.562   2.993  1.00  1.00           N  
ATOM     57  CA  VAL A   5      -7.091   5.531   4.344  1.00  1.00           C  
ATOM     58  C   VAL A   5      -7.361   4.159   4.964  1.00  1.00           C  
ATOM     59  O   VAL A   5      -8.502   3.700   4.991  1.00  1.00           O  
ATOM     60  CB  VAL A   5      -7.676   6.683   5.164  1.00  1.00           C  
ATOM     61  CG1 VAL A   5      -7.036   6.748   6.552  1.00  1.00           C  
ATOM     62  CG2 VAL A   5      -7.523   8.015   4.427  1.00  1.00           C  
ATOM     63  H   VAL A   5      -8.380   6.202   2.851  1.00  1.00           H  
ATOM     64  HA  VAL A   5      -6.014   5.680   4.275  1.00  1.00           H  
ATOM     65  HB  VAL A   5      -8.742   6.494   5.295  1.00  1.00           H  
ATOM     66 HG11 VAL A   5      -7.756   7.151   7.265  1.00  1.00           H  
ATOM     67 HG12 VAL A   5      -6.740   5.746   6.863  1.00  1.00           H  
ATOM     68 HG13 VAL A   5      -6.158   7.393   6.518  1.00  1.00           H  
ATOM     69 HG21 VAL A   5      -7.397   7.827   3.360  1.00  1.00           H  
ATOM     70 HG22 VAL A   5      -8.413   8.623   4.586  1.00  1.00           H  
ATOM     71 HG23 VAL A   5      -6.649   8.543   4.808  1.00  1.00           H  
ATOM     72  N   LEU A   6      -6.292   3.542   5.446  1.00  1.00           N  
ATOM     73  CA  LEU A   6      -6.399   2.231   6.064  1.00  1.00           C  
ATOM     74  C   LEU A   6      -6.517   2.395   7.580  1.00  1.00           C  
ATOM     75  O   LEU A   6      -5.998   3.356   8.146  1.00  1.00           O  
ATOM     76  CB  LEU A   6      -5.236   1.338   5.630  1.00  1.00           C  
ATOM     77  CG  LEU A   6      -5.196   0.961   4.147  1.00  1.00           C  
ATOM     78  CD1 LEU A   6      -3.813   0.441   3.750  1.00  1.00           C  
ATOM     79  CD2 LEU A   6      -6.304  -0.037   3.805  1.00  1.00           C  
ATOM     80  H   LEU A   6      -5.368   3.923   5.420  1.00  1.00           H  
ATOM     81  HA  LEU A   6      -7.315   1.770   5.694  1.00  1.00           H  
ATOM     82  HB2 LEU A   6      -4.303   1.842   5.881  1.00  1.00           H  
ATOM     83  HB3 LEU A   6      -5.270   0.420   6.216  1.00  1.00           H  
ATOM     84  HG  LEU A   6      -5.382   1.861   3.561  1.00  1.00           H  
ATOM     85 HD11 LEU A   6      -3.124   1.280   3.654  1.00  1.00           H  
ATOM     86 HD12 LEU A   6      -3.448  -0.242   4.517  1.00  1.00           H  
ATOM     87 HD13 LEU A   6      -3.882  -0.084   2.798  1.00  1.00           H  
ATOM     88 HD21 LEU A   6      -5.864  -1.016   3.615  1.00  1.00           H  
ATOM     89 HD22 LEU A   6      -7.000  -0.108   4.641  1.00  1.00           H  
ATOM     90 HD23 LEU A   6      -6.836   0.301   2.916  1.00  1.00           H  
ATOM     91  N   LYS A   7      -7.201   1.442   8.195  1.00  1.00           N  
ATOM     92  CA  LYS A   7      -7.393   1.468   9.635  1.00  1.00           C  
ATOM     93  C   LYS A   7      -6.090   1.061  10.326  1.00  1.00           C  
ATOM     94  O   LYS A   7      -5.578  -0.034  10.097  1.00  1.00           O  
ATOM     95  CB  LYS A   7      -8.595   0.608  10.032  1.00  1.00           C  
ATOM     96  CG  LYS A   7      -9.853   1.042   9.277  1.00  1.00           C  
ATOM     97  CD  LYS A   7     -11.035   1.209  10.234  1.00  1.00           C  
ATOM     98  CE  LYS A   7     -10.953   2.542  10.980  1.00  1.00           C  
ATOM     99  NZ  LYS A   7     -11.119   2.332  12.436  1.00  1.00           N  
ATOM    100  H   LYS A   7      -7.620   0.664   7.727  1.00  1.00           H  
ATOM    101  HA  LYS A   7      -7.626   2.496   9.915  1.00  1.00           H  
ATOM    102  HB2 LYS A   7      -8.383  -0.440   9.819  1.00  1.00           H  
ATOM    103  HB3 LYS A   7      -8.764   0.687  11.105  1.00  1.00           H  
ATOM    104  HG2 LYS A   7      -9.664   1.983   8.760  1.00  1.00           H  
ATOM    105  HG3 LYS A   7     -10.098   0.303   8.515  1.00  1.00           H  
ATOM    106  HD2 LYS A   7     -11.970   1.158   9.675  1.00  1.00           H  
ATOM    107  HD3 LYS A   7     -11.047   0.387  10.950  1.00  1.00           H  
ATOM    108  HE2 LYS A   7      -9.993   3.017  10.783  1.00  1.00           H  
ATOM    109  HE3 LYS A   7     -11.726   3.218  10.614  1.00  1.00           H  
ATOM    110  HZ1 LYS A   7     -10.377   1.761  12.824  1.00  1.00           H  
ATOM    111  HZ2 LYS A   7     -11.116   3.206  12.949  1.00  1.00           H  
ATOM    112  N   ALA A   8      -5.592   1.964  11.158  1.00  1.00           N  
ATOM    113  CA  ALA A   8      -4.359   1.712  11.885  1.00  1.00           C  
ATOM    114  C   ALA A   8      -4.229   2.723  13.026  1.00  1.00           C  
ATOM    115  O   ALA A   8      -3.970   3.902  12.789  1.00  1.00           O  
ATOM    116  CB  ALA A   8      -3.175   1.770  10.917  1.00  1.00           C  
ATOM    117  H   ALA A   8      -6.015   2.852  11.339  1.00  1.00           H  
ATOM    118  HA  ALA A   8      -4.420   0.708  12.305  1.00  1.00           H  
ATOM    119  HB1 ALA A   8      -2.245   1.821  11.483  1.00  1.00           H  
ATOM    120  HB2 ALA A   8      -3.173   0.877  10.292  1.00  1.00           H  
ATOM    121  HB3 ALA A   8      -3.265   2.654  10.285  1.00  1.00           H  
ATOM    122  N   LYS A   9      -4.414   2.225  14.239  1.00  1.00           N  
ATOM    123  CA  LYS A   9      -4.321   3.070  15.417  1.00  1.00           C  
ATOM    124  C   LYS A   9      -2.868   3.509  15.611  1.00  1.00           C  
ATOM    125  O   LYS A   9      -2.583   4.379  16.432  1.00  1.00           O  
ATOM    126  CB  LYS A   9      -4.916   2.359  16.635  1.00  1.00           C  
ATOM    127  CG  LYS A   9      -3.982   1.256  17.137  1.00  1.00           C  
ATOM    128  CD  LYS A   9      -4.249   0.940  18.610  1.00  1.00           C  
ATOM    129  CE  LYS A   9      -2.991   0.397  19.291  1.00  1.00           C  
ATOM    130  NZ  LYS A   9      -3.349  -0.601  20.323  1.00  1.00           N  
ATOM    131  H   LYS A   9      -4.624   1.265  14.423  1.00  1.00           H  
ATOM    132  HA  LYS A   9      -4.928   3.956  15.233  1.00  1.00           H  
ATOM    133  HB2 LYS A   9      -5.093   3.081  17.432  1.00  1.00           H  
ATOM    134  HB3 LYS A   9      -5.883   1.930  16.373  1.00  1.00           H  
ATOM    135  HG2 LYS A   9      -4.120   0.357  16.537  1.00  1.00           H  
ATOM    136  HG3 LYS A   9      -2.945   1.567  17.010  1.00  1.00           H  
ATOM    137  HD2 LYS A   9      -4.585   1.840  19.124  1.00  1.00           H  
ATOM    138  HD3 LYS A   9      -5.053   0.208  18.688  1.00  1.00           H  
ATOM    139  HE2 LYS A   9      -2.336  -0.058  18.548  1.00  1.00           H  
ATOM    140  HE3 LYS A   9      -2.435   1.217  19.746  1.00  1.00           H  
ATOM    141  HZ1 LYS A   9      -3.877  -1.375  19.935  1.00  1.00           H  
ATOM    142  HZ2 LYS A   9      -2.530  -0.998  20.769  1.00  1.00           H  
ATOM    143  N   ASN A  10      -1.988   2.886  14.841  1.00  1.00           N  
ATOM    144  CA  ASN A  10      -0.571   3.202  14.917  1.00  1.00           C  
ATOM    145  C   ASN A  10      -0.261   4.365  13.972  1.00  1.00           C  
ATOM    146  O   ASN A  10       0.888   4.789  13.862  1.00  1.00           O  
ATOM    147  CB  ASN A  10       0.283   2.006  14.492  1.00  1.00           C  
ATOM    148  CG  ASN A  10       0.094   0.829  15.451  1.00  1.00           C  
ATOM    149  OD1 ASN A  10      -0.898   0.118  15.414  1.00  1.00           O  
ATOM    150  ND2 ASN A  10       1.097   0.662  16.308  1.00  1.00           N  
ATOM    151  H   ASN A  10      -2.228   2.180  14.175  1.00  1.00           H  
ATOM    152  HA  ASN A  10      -0.390   3.454  15.962  1.00  1.00           H  
ATOM    153  HB2 ASN A  10       0.014   1.703  13.481  1.00  1.00           H  
ATOM    154  HB3 ASN A  10       1.334   2.295  14.469  1.00  1.00           H  
ATOM    155 HD21 ASN A  10       1.882   1.281  16.285  1.00  1.00           H  
ATOM    156 HD22 ASN A  10       1.065  -0.082  16.976  1.00  1.00           H  
ATOM    157  N   GLY A  11      -1.305   4.846  13.315  1.00  1.00           N  
ATOM    158  CA  GLY A  11      -1.158   5.951  12.383  1.00  1.00           C  
ATOM    159  C   GLY A  11      -1.653   5.562  10.988  1.00  1.00           C  
ATOM    160  O   GLY A  11      -1.037   4.738  10.315  1.00  1.00           O  
ATOM    161  H   GLY A  11      -2.237   4.495  13.410  1.00  1.00           H  
ATOM    162  HA2 GLY A  11      -1.719   6.813  12.744  1.00  1.00           H  
ATOM    163  HA3 GLY A  11      -0.112   6.251  12.331  1.00  1.00           H  
ATOM    164  N   ASP A  12      -2.761   6.174  10.597  1.00  1.00           N  
ATOM    165  CA  ASP A  12      -3.346   5.902   9.295  1.00  1.00           C  
ATOM    166  C   ASP A  12      -2.234   5.838   8.245  1.00  1.00           C  
ATOM    167  O   ASP A  12      -1.201   6.489   8.388  1.00  1.00           O  
ATOM    168  CB  ASP A  12      -4.319   7.010   8.885  1.00  1.00           C  
ATOM    169  CG  ASP A  12      -5.799   6.666   9.059  1.00  1.00           C  
ATOM    170  OD1 ASP A  12      -6.171   5.491   9.195  1.00  1.00           O  
ATOM    171  OD2 ASP A  12      -6.599   7.679   9.051  1.00  1.00           O  
ATOM    172  H   ASP A  12      -3.256   6.844  11.150  1.00  1.00           H  
ATOM    173  HA  ASP A  12      -3.868   4.952   9.408  1.00  1.00           H  
ATOM    174  HB2 ASP A  12      -4.097   7.902   9.471  1.00  1.00           H  
ATOM    175  HB3 ASP A  12      -4.140   7.262   7.840  1.00  1.00           H  
ATOM    176  HD2 ASP A  12      -6.355   8.301   8.307  1.00  1.00           H  
ATOM    177  N   VAL A  13      -2.485   5.046   7.212  1.00  1.00           N  
ATOM    178  CA  VAL A  13      -1.519   4.888   6.139  1.00  1.00           C  
ATOM    179  C   VAL A  13      -2.148   5.342   4.821  1.00  1.00           C  
ATOM    180  O   VAL A  13      -2.650   4.523   4.053  1.00  1.00           O  
ATOM    181  CB  VAL A  13      -1.017   3.443   6.095  1.00  1.00           C  
ATOM    182  CG1 VAL A  13       0.061   3.269   5.023  1.00  1.00           C  
ATOM    183  CG2 VAL A  13      -0.504   2.999   7.466  1.00  1.00           C  
ATOM    184  H   VAL A  13      -3.328   4.519   7.103  1.00  1.00           H  
ATOM    185  HA  VAL A  13      -0.669   5.533   6.363  1.00  1.00           H  
ATOM    186  HB  VAL A  13      -1.859   2.804   5.829  1.00  1.00           H  
ATOM    187 HG11 VAL A  13       0.510   2.280   5.117  1.00  1.00           H  
ATOM    188 HG12 VAL A  13      -0.388   3.372   4.036  1.00  1.00           H  
ATOM    189 HG13 VAL A  13       0.830   4.031   5.155  1.00  1.00           H  
ATOM    190 HG21 VAL A  13      -0.989   3.589   8.244  1.00  1.00           H  
ATOM    191 HG22 VAL A  13      -0.733   1.944   7.615  1.00  1.00           H  
ATOM    192 HG23 VAL A  13       0.575   3.147   7.516  1.00  1.00           H  
ATOM    193  N   LYS A  14      -2.101   6.648   4.598  1.00  1.00           N  
ATOM    194  CA  LYS A  14      -2.661   7.221   3.386  1.00  1.00           C  
ATOM    195  C   LYS A  14      -1.972   6.601   2.169  1.00  1.00           C  
ATOM    196  O   LYS A  14      -0.782   6.817   1.948  1.00  1.00           O  
ATOM    197  CB  LYS A  14      -2.578   8.748   3.428  1.00  1.00           C  
ATOM    198  CG  LYS A  14      -2.865   9.351   2.051  1.00  1.00           C  
ATOM    199  CD  LYS A  14      -1.853  10.446   1.711  1.00  1.00           C  
ATOM    200  CE  LYS A  14      -0.777   9.921   0.758  1.00  1.00           C  
ATOM    201  NZ  LYS A  14       0.558   9.996   1.392  1.00  1.00           N  
ATOM    202  H   LYS A  14      -1.691   7.308   5.228  1.00  1.00           H  
ATOM    203  HA  LYS A  14      -3.718   6.956   3.357  1.00  1.00           H  
ATOM    204  HB2 LYS A  14      -3.293   9.135   4.155  1.00  1.00           H  
ATOM    205  HB3 LYS A  14      -1.587   9.053   3.763  1.00  1.00           H  
ATOM    206  HG2 LYS A  14      -2.828   8.568   1.293  1.00  1.00           H  
ATOM    207  HG3 LYS A  14      -3.873   9.764   2.034  1.00  1.00           H  
ATOM    208  HD2 LYS A  14      -2.367  11.292   1.254  1.00  1.00           H  
ATOM    209  HD3 LYS A  14      -1.386  10.813   2.625  1.00  1.00           H  
ATOM    210  HE2 LYS A  14      -0.998   8.890   0.482  1.00  1.00           H  
ATOM    211  HE3 LYS A  14      -0.782  10.505  -0.163  1.00  1.00           H  
ATOM    212  HZ1 LYS A  14       0.940   9.076   1.583  1.00  1.00           H  
ATOM    213  HZ2 LYS A  14       1.231  10.477   0.805  1.00  1.00           H  
ATOM    214  N   LEU A  15      -2.751   5.843   1.411  1.00  1.00           N  
ATOM    215  CA  LEU A  15      -2.231   5.190   0.221  1.00  1.00           C  
ATOM    216  C   LEU A  15      -2.771   5.899  -1.022  1.00  1.00           C  
ATOM    217  O   LEU A  15      -3.930   5.755  -1.404  1.00  1.00           O  
ATOM    218  CB  LEU A  15      -2.536   3.691   0.256  1.00  1.00           C  
ATOM    219  CG  LEU A  15      -2.526   2.973  -1.095  1.00  1.00           C  
ATOM    220  CD1 LEU A  15      -1.133   2.427  -1.415  1.00  1.00           C  
ATOM    221  CD2 LEU A  15      -3.596   1.881  -1.144  1.00  1.00           C  
ATOM    222  H   LEU A  15      -3.718   5.672   1.598  1.00  1.00           H  
ATOM    223  HA  LEU A  15      -1.146   5.298   0.237  1.00  1.00           H  
ATOM    224  HB2 LEU A  15      -1.809   3.207   0.908  1.00  1.00           H  
ATOM    225  HB3 LEU A  15      -3.517   3.551   0.712  1.00  1.00           H  
ATOM    226  HG  LEU A  15      -2.772   3.700  -1.870  1.00  1.00           H  
ATOM    227 HD11 LEU A  15      -0.394   2.927  -0.789  1.00  1.00           H  
ATOM    228 HD12 LEU A  15      -1.110   1.355  -1.217  1.00  1.00           H  
ATOM    229 HD13 LEU A  15      -0.904   2.608  -2.465  1.00  1.00           H  
ATOM    230 HD21 LEU A  15      -3.118   0.902  -1.101  1.00  1.00           H  
ATOM    231 HD22 LEU A  15      -4.270   1.994  -0.295  1.00  1.00           H  
ATOM    232 HD23 LEU A  15      -4.162   1.968  -2.072  1.00  1.00           H  
ATOM    233  N   PRO A  16      -1.890   6.680  -1.653  1.00  1.00           N  
ATOM    234  CA  PRO A  16      -2.185   7.441  -2.848  1.00  1.00           C  
ATOM    235  C   PRO A  16      -2.635   6.499  -3.955  1.00  1.00           C  
ATOM    236  O   PRO A  16      -1.933   6.386  -4.960  1.00  1.00           O  
ATOM    237  CB  PRO A  16      -0.869   8.125  -3.211  1.00  1.00           C  
ATOM    238  CG  PRO A  16      -0.045   8.112  -1.986  1.00  1.00           C  
ATOM    239  CD  PRO A  16      -0.520   6.872  -1.232  1.00  1.00           C  
ATOM    240  HA  PRO A  16      -2.959   8.185  -2.658  1.00  1.00           H  
ATOM    241  HB2 PRO A  16      -0.334   7.600  -4.003  1.00  1.00           H  
ATOM    242  HB3 PRO A  16      -1.068   9.157  -3.499  1.00  1.00           H  
ATOM    243  HG2 PRO A  16       1.042   8.097  -2.053  1.00  1.00           H  
ATOM    244  HG3 PRO A  16      -0.391   9.036  -1.523  1.00  1.00           H  
ATOM    245  HD2 PRO A  16       0.099   6.009  -1.475  1.00  1.00           H  
ATOM    246  HD3 PRO A  16      -0.500   7.063  -0.159  1.00  1.00           H  
ATOM    247  N   HIS A  17      -3.773   5.852  -3.758  1.00  1.00           N  
ATOM    248  CA  HIS A  17      -4.291   4.927  -4.753  1.00  1.00           C  
ATOM    249  C   HIS A  17      -4.105   5.521  -6.151  1.00  1.00           C  
ATOM    250  O   HIS A  17      -3.540   4.877  -7.033  1.00  1.00           O  
ATOM    251  CB  HIS A  17      -5.746   4.563  -4.452  1.00  1.00           C  
ATOM    252  CG  HIS A  17      -6.257   3.377  -5.233  1.00  1.00           C  
ATOM    253  ND1 HIS A  17      -7.231   3.485  -6.210  1.00  1.00           N  
ATOM    254  CD2 HIS A  17      -5.918   2.057  -5.173  1.00  1.00           C  
ATOM    255  CE1 HIS A  17      -7.461   2.279  -6.707  1.00  1.00           C  
ATOM    256  NE2 HIS A  17      -6.647   1.395  -6.063  1.00  1.00           N  
ATOM    257  H   HIS A  17      -4.338   5.950  -2.938  1.00  1.00           H  
ATOM    258  HA  HIS A  17      -3.697   4.017  -4.673  1.00  1.00           H  
ATOM    259  HB2 HIS A  17      -5.845   4.354  -3.387  1.00  1.00           H  
ATOM    260  HB3 HIS A  17      -6.377   5.426  -4.667  1.00  1.00           H  
ATOM    261  HD1 HIS A  17      -7.685   4.331  -6.492  1.00  1.00           H  
ATOM    262  HD2 HIS A  17      -5.174   1.620  -4.506  1.00  1.00           H  
ATOM    263  HE1 HIS A  17      -8.176   2.036  -7.494  1.00  1.00           H  
ATOM    264  N   LYS A  18      -4.592   6.743  -6.309  1.00  1.00           N  
ATOM    265  CA  LYS A  18      -4.487   7.431  -7.584  1.00  1.00           C  
ATOM    266  C   LYS A  18      -3.020   7.471  -8.018  1.00  1.00           C  
ATOM    267  O   LYS A  18      -2.674   6.990  -9.096  1.00  1.00           O  
ATOM    268  CB  LYS A  18      -5.142   8.811  -7.504  1.00  1.00           C  
ATOM    269  CG  LYS A  18      -5.020   9.554  -8.837  1.00  1.00           C  
ATOM    270  CD  LYS A  18      -5.076  11.069  -8.627  1.00  1.00           C  
ATOM    271  CE  LYS A  18      -3.770  11.731  -9.068  1.00  1.00           C  
ATOM    272  NZ  LYS A  18      -3.391  12.808  -8.125  1.00  1.00           N  
ATOM    273  H   LYS A  18      -5.050   7.260  -5.586  1.00  1.00           H  
ATOM    274  HA  LYS A  18      -5.048   6.850  -8.316  1.00  1.00           H  
ATOM    275  HB2 LYS A  18      -6.194   8.704  -7.239  1.00  1.00           H  
ATOM    276  HB3 LYS A  18      -4.673   9.396  -6.714  1.00  1.00           H  
ATOM    277  HG2 LYS A  18      -4.083   9.285  -9.323  1.00  1.00           H  
ATOM    278  HG3 LYS A  18      -5.825   9.246  -9.504  1.00  1.00           H  
ATOM    279  HD2 LYS A  18      -5.909  11.487  -9.191  1.00  1.00           H  
ATOM    280  HD3 LYS A  18      -5.262  11.287  -7.575  1.00  1.00           H  
ATOM    281  HE2 LYS A  18      -2.975  10.987  -9.116  1.00  1.00           H  
ATOM    282  HE3 LYS A  18      -3.884  12.142 -10.071  1.00  1.00           H  
ATOM    283  HZ1 LYS A  18      -2.385  12.913  -8.053  1.00  1.00           H  
ATOM    284  HZ2 LYS A  18      -3.760  13.709  -8.409  1.00  1.00           H  
ATOM    285  N   ALA A  19      -2.197   8.050  -7.156  1.00  1.00           N  
ATOM    286  CA  ALA A  19      -0.775   8.159  -7.436  1.00  1.00           C  
ATOM    287  C   ALA A  19      -0.219   6.774  -7.775  1.00  1.00           C  
ATOM    288  O   ALA A  19       0.491   6.613  -8.767  1.00  1.00           O  
ATOM    289  CB  ALA A  19      -0.066   8.795  -6.239  1.00  1.00           C  
ATOM    290  H   ALA A  19      -2.486   8.439  -6.281  1.00  1.00           H  
ATOM    291  HA  ALA A  19      -0.657   8.811  -8.301  1.00  1.00           H  
ATOM    292  HB1 ALA A  19      -0.808   9.142  -5.520  1.00  1.00           H  
ATOM    293  HB2 ALA A  19       0.581   8.057  -5.766  1.00  1.00           H  
ATOM    294  HB3 ALA A  19       0.534   9.639  -6.578  1.00  1.00           H  
ATOM    295  N   HIS A  20      -0.562   5.811  -6.933  1.00  1.00           N  
ATOM    296  CA  HIS A  20      -0.106   4.446  -7.131  1.00  1.00           C  
ATOM    297  C   HIS A  20      -0.687   3.895  -8.434  1.00  1.00           C  
ATOM    298  O   HIS A  20      -0.091   3.021  -9.063  1.00  1.00           O  
ATOM    299  CB  HIS A  20      -0.445   3.579  -5.917  1.00  1.00           C  
ATOM    300  CG  HIS A  20       0.569   3.661  -4.801  1.00  1.00           C  
ATOM    301  ND1 HIS A  20       0.579   4.686  -3.871  1.00  1.00           N  
ATOM    302  CD2 HIS A  20       1.605   2.835  -4.475  1.00  1.00           C  
ATOM    303  CE1 HIS A  20       1.581   4.477  -3.029  1.00  1.00           C  
ATOM    304  NE2 HIS A  20       2.216   3.329  -3.406  1.00  1.00           N  
ATOM    305  H   HIS A  20      -1.140   5.951  -6.128  1.00  1.00           H  
ATOM    306  HA  HIS A  20       0.980   4.489  -7.216  1.00  1.00           H  
ATOM    307  HB2 HIS A  20      -1.419   3.876  -5.531  1.00  1.00           H  
ATOM    308  HB3 HIS A  20      -0.533   2.541  -6.238  1.00  1.00           H  
ATOM    309  HD1 HIS A  20      -0.060   5.453  -3.840  1.00  1.00           H  
ATOM    310  HD2 HIS A  20       1.884   1.924  -5.004  1.00  1.00           H  
ATOM    311  HE1 HIS A  20       1.850   5.110  -2.184  1.00  1.00           H  
ATOM    312  N   GLN A  21      -1.842   4.428  -8.802  1.00  1.00           N  
ATOM    313  CA  GLN A  21      -2.510   4.001 -10.019  1.00  1.00           C  
ATOM    314  C   GLN A  21      -1.760   4.521 -11.247  1.00  1.00           C  
ATOM    315  O   GLN A  21      -1.925   3.997 -12.348  1.00  1.00           O  
ATOM    316  CB  GLN A  21      -3.970   4.459 -10.034  1.00  1.00           C  
ATOM    317  CG  GLN A  21      -4.856   3.492  -9.246  1.00  1.00           C  
ATOM    318  CD  GLN A  21      -6.262   4.066  -9.058  1.00  1.00           C  
ATOM    319  OE1 GLN A  21      -6.450   5.241  -8.788  1.00  1.00           O  
ATOM    320  NE2 GLN A  21      -7.236   3.174  -9.215  1.00  1.00           N  
ATOM    321  H   GLN A  21      -2.320   5.139  -8.285  1.00  1.00           H  
ATOM    322  HA  GLN A  21      -2.478   2.911 -10.000  1.00  1.00           H  
ATOM    323  HB2 GLN A  21      -4.045   5.458  -9.605  1.00  1.00           H  
ATOM    324  HB3 GLN A  21      -4.324   4.526 -11.063  1.00  1.00           H  
ATOM    325  HG2 GLN A  21      -4.916   2.538  -9.770  1.00  1.00           H  
ATOM    326  HG3 GLN A  21      -4.407   3.293  -8.273  1.00  1.00           H  
ATOM    327 HE21 GLN A  21      -7.013   2.224  -9.436  1.00  1.00           H  
ATOM    328 HE22 GLN A  21      -8.191   3.453  -9.113  1.00  1.00           H  
ATOM    329  N   LYS A  22      -0.952   5.545 -11.017  1.00  1.00           N  
ATOM    330  CA  LYS A  22      -0.176   6.142 -12.091  1.00  1.00           C  
ATOM    331  C   LYS A  22       1.274   5.664 -11.993  1.00  1.00           C  
ATOM    332  O   LYS A  22       1.942   5.483 -13.010  1.00  1.00           O  
ATOM    333  CB  LYS A  22      -0.323   7.665 -12.076  1.00  1.00           C  
ATOM    334  CG  LYS A  22      -0.992   8.163 -13.359  1.00  1.00           C  
ATOM    335  CD  LYS A  22      -0.096   7.919 -14.575  1.00  1.00           C  
ATOM    336  CE  LYS A  22      -0.471   8.852 -15.728  1.00  1.00           C  
ATOM    337  NZ  LYS A  22      -1.201   8.110 -16.779  1.00  1.00           N  
ATOM    338  H   LYS A  22      -0.823   5.965 -10.119  1.00  1.00           H  
ATOM    339  HA  LYS A  22      -0.594   5.787 -13.033  1.00  1.00           H  
ATOM    340  HB2 LYS A  22      -0.914   7.969 -11.212  1.00  1.00           H  
ATOM    341  HB3 LYS A  22       0.658   8.128 -11.969  1.00  1.00           H  
ATOM    342  HG2 LYS A  22      -1.946   7.654 -13.497  1.00  1.00           H  
ATOM    343  HG3 LYS A  22      -1.209   9.228 -13.270  1.00  1.00           H  
ATOM    344  HD2 LYS A  22       0.947   8.076 -14.300  1.00  1.00           H  
ATOM    345  HD3 LYS A  22      -0.188   6.882 -14.897  1.00  1.00           H  
ATOM    346  HE2 LYS A  22      -1.088   9.670 -15.356  1.00  1.00           H  
ATOM    347  HE3 LYS A  22       0.430   9.299 -16.149  1.00  1.00           H  
ATOM    348  HZ1 LYS A  22      -1.991   8.636 -17.137  1.00  1.00           H  
ATOM    349  HZ2 LYS A  22      -0.609   7.893 -17.573  1.00  1.00           H  
ATOM    350  N   ALA A  23       1.719   5.472 -10.760  1.00  1.00           N  
ATOM    351  CA  ALA A  23       3.077   5.017 -10.516  1.00  1.00           C  
ATOM    352  C   ALA A  23       3.193   3.541 -10.898  1.00  1.00           C  
ATOM    353  O   ALA A  23       4.227   3.106 -11.404  1.00  1.00           O  
ATOM    354  CB  ALA A  23       3.446   5.272  -9.053  1.00  1.00           C  
ATOM    355  H   ALA A  23       1.169   5.621  -9.938  1.00  1.00           H  
ATOM    356  HA  ALA A  23       3.742   5.602 -11.152  1.00  1.00           H  
ATOM    357  HB1 ALA A  23       3.802   4.346  -8.602  1.00  1.00           H  
ATOM    358  HB2 ALA A  23       4.231   6.026  -9.002  1.00  1.00           H  
ATOM    359  HB3 ALA A  23       2.567   5.625  -8.513  1.00  1.00           H  
ATOM    360  N   VAL A  24       2.118   2.810 -10.642  1.00  1.00           N  
ATOM    361  CA  VAL A  24       2.086   1.391 -10.953  1.00  1.00           C  
ATOM    362  C   VAL A  24       1.117   1.149 -12.111  1.00  1.00           C  
ATOM    363  O   VAL A  24      -0.090   0.998 -11.932  1.00  1.00           O  
ATOM    364  CB  VAL A  24       1.732   0.588  -9.699  1.00  1.00           C  
ATOM    365  CG1 VAL A  24       1.331  -0.843 -10.060  1.00  1.00           C  
ATOM    366  CG2 VAL A  24       2.888   0.598  -8.697  1.00  1.00           C  
ATOM    367  H   VAL A  24       1.281   3.171 -10.230  1.00  1.00           H  
ATOM    368  HA  VAL A  24       3.089   1.100 -11.267  1.00  1.00           H  
ATOM    369  HB  VAL A  24       0.875   1.067  -9.226  1.00  1.00           H  
ATOM    370 HG11 VAL A  24       0.521  -0.821 -10.790  1.00  1.00           H  
ATOM    371 HG12 VAL A  24       2.188  -1.365 -10.485  1.00  1.00           H  
ATOM    372 HG13 VAL A  24       0.997  -1.364  -9.163  1.00  1.00           H  
ATOM    373 HG21 VAL A  24       3.419  -0.353  -8.746  1.00  1.00           H  
ATOM    374 HG22 VAL A  24       3.574   1.409  -8.941  1.00  1.00           H  
ATOM    375 HG23 VAL A  24       2.496   0.744  -7.691  1.00  1.00           H  
ATOM    376  N   PRO A  25       1.681   1.115 -13.321  1.00  1.00           N  
ATOM    377  CA  PRO A  25       0.954   0.898 -14.554  1.00  1.00           C  
ATOM    378  C   PRO A  25       0.605  -0.577 -14.688  1.00  1.00           C  
ATOM    379  O   PRO A  25       0.859  -1.155 -15.743  1.00  1.00           O  
ATOM    380  CB  PRO A  25       1.916   1.335 -15.657  1.00  1.00           C  
ATOM    381  CG  PRO A  25       3.253   1.138 -15.079  1.00  1.00           C  
ATOM    382  CD  PRO A  25       3.096   1.289 -13.568  1.00  1.00           C  
ATOM    383  HA  PRO A  25       0.045   1.498 -14.583  1.00  1.00           H  
ATOM    384  HB2 PRO A  25       1.755   0.789 -16.587  1.00  1.00           H  
ATOM    385  HB3 PRO A  25       1.814   2.408 -15.817  1.00  1.00           H  
ATOM    386  HG2 PRO A  25       3.372   0.083 -15.324  1.00  1.00           H  
ATOM    387  HG3 PRO A  25       4.089   1.720 -15.469  1.00  1.00           H  
ATOM    388  HD2 PRO A  25       3.689   0.543 -13.039  1.00  1.00           H  
ATOM    389  HD3 PRO A  25       3.390   2.293 -13.264  1.00  1.00           H  
ATOM    390  N   ASP A  26       0.039  -1.151 -13.635  1.00  1.00           N  
ATOM    391  CA  ASP A  26      -0.332  -2.556 -13.659  1.00  1.00           C  
ATOM    392  C   ASP A  26      -1.228  -2.862 -12.457  1.00  1.00           C  
ATOM    393  O   ASP A  26      -0.748  -3.312 -11.418  1.00  1.00           O  
ATOM    394  CB  ASP A  26       0.903  -3.454 -13.568  1.00  1.00           C  
ATOM    395  CG  ASP A  26       2.120  -2.961 -14.354  1.00  1.00           C  
ATOM    396  OD1 ASP A  26       3.026  -2.324 -13.797  1.00  1.00           O  
ATOM    397  OD2 ASP A  26       2.116  -3.260 -15.609  1.00  1.00           O  
ATOM    398  H   ASP A  26      -0.164  -0.674 -12.781  1.00  1.00           H  
ATOM    399  HA  ASP A  26      -0.845  -2.701 -14.610  1.00  1.00           H  
ATOM    400  HB2 ASP A  26       1.184  -3.556 -12.520  1.00  1.00           H  
ATOM    401  HB3 ASP A  26       0.638  -4.449 -13.925  1.00  1.00           H  
ATOM    402  HD2 ASP A  26       1.300  -2.883 -16.048  1.00  1.00           H  
ATOM    403  N   CYS A  27      -2.516  -2.606 -12.639  1.00  1.00           N  
ATOM    404  CA  CYS A  27      -3.483  -2.848 -11.583  1.00  1.00           C  
ATOM    405  C   CYS A  27      -3.642  -4.361 -11.415  1.00  1.00           C  
ATOM    406  O   CYS A  27      -4.731  -4.899 -11.607  1.00  1.00           O  
ATOM    407  CB  CYS A  27      -4.820  -2.162 -11.872  1.00  1.00           C  
ATOM    408  SG  CYS A  27      -4.693  -0.601 -12.818  1.00  1.00           S  
ATOM    409  H   CYS A  27      -2.898  -2.239 -13.487  1.00  1.00           H  
ATOM    410  HA  CYS A  27      -3.077  -2.399 -10.677  1.00  1.00           H  
ATOM    411  HB2 CYS A  27      -5.456  -2.855 -12.424  1.00  1.00           H  
ATOM    412  HB3 CYS A  27      -5.320  -1.957 -10.925  1.00  1.00           H  
ATOM    413  N   LYS A  28      -2.540  -5.003 -11.058  1.00  1.00           N  
ATOM    414  CA  LYS A  28      -2.543  -6.443 -10.862  1.00  1.00           C  
ATOM    415  C   LYS A  28      -1.635  -6.795  -9.682  1.00  1.00           C  
ATOM    416  O   LYS A  28      -2.059  -7.476  -8.750  1.00  1.00           O  
ATOM    417  CB  LYS A  28      -2.170  -7.161 -12.160  1.00  1.00           C  
ATOM    418  CG  LYS A  28      -1.223  -6.308 -13.007  1.00  1.00           C  
ATOM    419  CD  LYS A  28      -0.811  -7.046 -14.282  1.00  1.00           C  
ATOM    420  CE  LYS A  28      -1.492  -6.440 -15.510  1.00  1.00           C  
ATOM    421  NZ  LYS A  28      -2.901  -6.885 -15.594  1.00  1.00           N  
ATOM    422  H   LYS A  28      -1.658  -4.558 -10.904  1.00  1.00           H  
ATOM    423  HA  LYS A  28      -3.563  -6.736 -10.613  1.00  1.00           H  
ATOM    424  HB2 LYS A  28      -1.697  -8.116 -11.930  1.00  1.00           H  
ATOM    425  HB3 LYS A  28      -3.072  -7.383 -12.730  1.00  1.00           H  
ATOM    426  HG2 LYS A  28      -1.710  -5.368 -13.267  1.00  1.00           H  
ATOM    427  HG3 LYS A  28      -0.336  -6.057 -12.425  1.00  1.00           H  
ATOM    428  HD2 LYS A  28       0.271  -6.998 -14.401  1.00  1.00           H  
ATOM    429  HD3 LYS A  28      -1.076  -8.100 -14.197  1.00  1.00           H  
ATOM    430  HE2 LYS A  28      -1.450  -5.352 -15.457  1.00  1.00           H  
ATOM    431  HE3 LYS A  28      -0.957  -6.736 -16.413  1.00  1.00           H  
ATOM    432  HZ1 LYS A  28      -2.983  -7.820 -15.977  1.00  1.00           H  
ATOM    433  HZ2 LYS A  28      -3.349  -6.900 -14.684  1.00  1.00           H  
ATOM    434  N   LYS A  29      -0.403  -6.314  -9.760  1.00  1.00           N  
ATOM    435  CA  LYS A  29       0.568  -6.569  -8.710  1.00  1.00           C  
ATOM    436  C   LYS A  29      -0.049  -6.219  -7.355  1.00  1.00           C  
ATOM    437  O   LYS A  29       0.391  -6.719  -6.321  1.00  1.00           O  
ATOM    438  CB  LYS A  29       1.876  -5.830  -8.999  1.00  1.00           C  
ATOM    439  CG  LYS A  29       2.847  -5.953  -7.823  1.00  1.00           C  
ATOM    440  CD  LYS A  29       3.537  -7.319  -7.822  1.00  1.00           C  
ATOM    441  CE  LYS A  29       5.030  -7.179  -7.518  1.00  1.00           C  
ATOM    442  NZ  LYS A  29       5.667  -8.511  -7.424  1.00  1.00           N  
ATOM    443  H   LYS A  29      -0.067  -5.760 -10.522  1.00  1.00           H  
ATOM    444  HA  LYS A  29       0.791  -7.636  -8.723  1.00  1.00           H  
ATOM    445  HB2 LYS A  29       2.337  -6.237  -9.900  1.00  1.00           H  
ATOM    446  HB3 LYS A  29       1.668  -4.779  -9.196  1.00  1.00           H  
ATOM    447  HG2 LYS A  29       3.596  -5.164  -7.881  1.00  1.00           H  
ATOM    448  HG3 LYS A  29       2.308  -5.814  -6.886  1.00  1.00           H  
ATOM    449  HD2 LYS A  29       3.070  -7.966  -7.079  1.00  1.00           H  
ATOM    450  HD3 LYS A  29       3.403  -7.799  -8.792  1.00  1.00           H  
ATOM    451  HE2 LYS A  29       5.513  -6.592  -8.300  1.00  1.00           H  
ATOM    452  HE3 LYS A  29       5.168  -6.636  -6.583  1.00  1.00           H  
ATOM    453  HZ1 LYS A  29       6.213  -8.612  -6.576  1.00  1.00           H  
ATOM    454  HZ2 LYS A  29       4.984  -9.260  -7.425  1.00  1.00           H  
ATOM    455  N   CYS A  30      -1.059  -5.363  -7.404  1.00  1.00           N  
ATOM    456  CA  CYS A  30      -1.741  -4.940  -6.192  1.00  1.00           C  
ATOM    457  C   CYS A  30      -3.092  -5.656  -6.127  1.00  1.00           C  
ATOM    458  O   CYS A  30      -3.573  -5.982  -5.043  1.00  1.00           O  
ATOM    459  CB  CYS A  30      -1.898  -3.419  -6.133  1.00  1.00           C  
ATOM    460  SG  CYS A  30      -0.696  -2.712  -4.947  1.00  1.00           S  
ATOM    461  H   CYS A  30      -1.411  -4.961  -8.249  1.00  1.00           H  
ATOM    462  HA  CYS A  30      -1.106  -5.234  -5.357  1.00  1.00           H  
ATOM    463  HB2 CYS A  30      -1.740  -2.990  -7.122  1.00  1.00           H  
ATOM    464  HB3 CYS A  30      -2.913  -3.161  -5.831  1.00  1.00           H  
ATOM    465  N   HIS A  31      -3.664  -5.880  -7.300  1.00  1.00           N  
ATOM    466  CA  HIS A  31      -4.950  -6.551  -7.390  1.00  1.00           C  
ATOM    467  C   HIS A  31      -4.765  -7.932  -8.020  1.00  1.00           C  
ATOM    468  O   HIS A  31      -4.491  -8.042  -9.214  1.00  1.00           O  
ATOM    469  CB  HIS A  31      -5.963  -5.687  -8.143  1.00  1.00           C  
ATOM    470  CG  HIS A  31      -6.383  -4.442  -7.398  1.00  1.00           C  
ATOM    471  ND1 HIS A  31      -7.186  -4.478  -6.271  1.00  1.00           N  
ATOM    472  CD2 HIS A  31      -6.103  -3.128  -7.629  1.00  1.00           C  
ATOM    473  CE1 HIS A  31      -7.375  -3.236  -5.852  1.00  1.00           C  
ATOM    474  NE2 HIS A  31      -6.703  -2.400  -6.695  1.00  1.00           N  
ATOM    475  H   HIS A  31      -3.266  -5.611  -8.177  1.00  1.00           H  
ATOM    476  HA  HIS A  31      -5.311  -6.672  -6.369  1.00  1.00           H  
ATOM    477  HB2 HIS A  31      -5.535  -5.396  -9.102  1.00  1.00           H  
ATOM    478  HB3 HIS A  31      -6.848  -6.286  -8.357  1.00  1.00           H  
ATOM    479  HD1 HIS A  31      -7.561  -5.302  -5.846  1.00  1.00           H  
ATOM    480  HD2 HIS A  31      -5.489  -2.740  -8.442  1.00  1.00           H  
ATOM    481  HE1 HIS A  31      -7.964  -2.934  -4.986  1.00  1.00           H  
ATOM    482  N   GLU A  32      -4.922  -8.953  -7.189  1.00  1.00           N  
ATOM    483  CA  GLU A  32      -4.775 -10.323  -7.650  1.00  1.00           C  
ATOM    484  C   GLU A  32      -6.021 -10.759  -8.423  1.00  1.00           C  
ATOM    485  O   GLU A  32      -6.166 -10.443  -9.603  1.00  1.00           O  
ATOM    486  CB  GLU A  32      -4.497 -11.268  -6.480  1.00  1.00           C  
ATOM    487  CG  GLU A  32      -4.495 -12.727  -6.942  1.00  1.00           C  
ATOM    488  CD  GLU A  32      -3.123 -13.368  -6.726  1.00  1.00           C  
ATOM    489  OE1 GLU A  32      -2.237 -13.242  -7.584  1.00  1.00           O  
ATOM    490  OE2 GLU A  32      -2.993 -14.017  -5.618  1.00  1.00           O  
ATOM    491  H   GLU A  32      -5.144  -8.855  -6.219  1.00  1.00           H  
ATOM    492  HA  GLU A  32      -3.911 -10.314  -8.315  1.00  1.00           H  
ATOM    493  HB2 GLU A  32      -3.534 -11.024  -6.031  1.00  1.00           H  
ATOM    494  HB3 GLU A  32      -5.253 -11.129  -5.708  1.00  1.00           H  
ATOM    495  HG2 GLU A  32      -5.253 -13.287  -6.394  1.00  1.00           H  
ATOM    496  HG3 GLU A  32      -4.761 -12.778  -7.998  1.00  1.00           H  
ATOM    497  HE2 GLU A  32      -3.608 -13.639  -4.926  1.00  1.00           H  
ATOM    498  N   LYS A  33      -6.889 -11.478  -7.727  1.00  1.00           N  
ATOM    499  CA  LYS A  33      -8.118 -11.961  -8.333  1.00  1.00           C  
ATOM    500  C   LYS A  33      -8.682 -10.882  -9.260  1.00  1.00           C  
ATOM    501  O   LYS A  33      -9.333 -11.193 -10.257  1.00  1.00           O  
ATOM    502  CB  LYS A  33      -9.102 -12.422  -7.256  1.00  1.00           C  
ATOM    503  CG  LYS A  33      -8.776 -13.842  -6.788  1.00  1.00           C  
ATOM    504  CD  LYS A  33      -9.999 -14.753  -6.909  1.00  1.00           C  
ATOM    505  CE  LYS A  33      -9.584 -16.183  -7.262  1.00  1.00           C  
ATOM    506  NZ  LYS A  33      -9.438 -16.998  -6.035  1.00  1.00           N  
ATOM    507  H   LYS A  33      -6.763 -11.731  -6.768  1.00  1.00           H  
ATOM    508  HA  LYS A  33      -7.865 -12.834  -8.934  1.00  1.00           H  
ATOM    509  HB2 LYS A  33      -9.066 -11.738  -6.408  1.00  1.00           H  
ATOM    510  HB3 LYS A  33     -10.118 -12.389  -7.649  1.00  1.00           H  
ATOM    511  HG2 LYS A  33      -7.956 -14.246  -7.383  1.00  1.00           H  
ATOM    512  HG3 LYS A  33      -8.437 -13.818  -5.752  1.00  1.00           H  
ATOM    513  HD2 LYS A  33     -10.552 -14.753  -5.970  1.00  1.00           H  
ATOM    514  HD3 LYS A  33     -10.671 -14.366  -7.675  1.00  1.00           H  
ATOM    515  HE2 LYS A  33     -10.329 -16.633  -7.918  1.00  1.00           H  
ATOM    516  HE3 LYS A  33      -8.642 -16.170  -7.811  1.00  1.00           H  
ATOM    517  HZ1 LYS A  33      -8.515 -17.410  -5.960  1.00  1.00           H  
ATOM    518  HZ2 LYS A  33      -9.584 -16.449  -5.195  1.00  1.00           H  
ATOM    519  N   GLY A  34      -8.412  -9.636  -8.899  1.00  1.00           N  
ATOM    520  CA  GLY A  34      -8.885  -8.510  -9.686  1.00  1.00           C  
ATOM    521  C   GLY A  34      -8.973  -7.243  -8.832  1.00  1.00           C  
ATOM    522  O   GLY A  34      -8.690  -7.241  -7.636  1.00  1.00           O  
ATOM    523  H   GLY A  34      -7.882  -9.392  -8.087  1.00  1.00           H  
ATOM    524  HA2 GLY A  34      -8.212  -8.340 -10.526  1.00  1.00           H  
ATOM    525  HA3 GLY A  34      -9.865  -8.740 -10.104  1.00  1.00           H  
ATOM    526  N   PRO A  35      -9.379  -6.151  -9.483  1.00  1.00           N  
ATOM    527  CA  PRO A  35      -9.535  -4.848  -8.873  1.00  1.00           C  
ATOM    528  C   PRO A  35     -10.635  -4.905  -7.822  1.00  1.00           C  
ATOM    529  O   PRO A  35     -11.746  -5.321  -8.148  1.00  1.00           O  
ATOM    530  CB  PRO A  35      -9.923  -3.921 -10.023  1.00  1.00           C  
ATOM    531  CG  PRO A  35      -9.478  -4.673 -11.319  1.00  1.00           C  
ATOM    532  CD  PRO A  35      -9.720  -6.117 -10.889  1.00  1.00           C  
ATOM    533  HA  PRO A  35      -8.603  -4.516  -8.415  1.00  1.00           H  
ATOM    534  HB2 PRO A  35     -10.998  -3.744 -10.067  1.00  1.00           H  
ATOM    535  HB3 PRO A  35      -9.381  -2.981  -9.924  1.00  1.00           H  
ATOM    536  HG2 PRO A  35      -9.674  -4.579 -12.387  1.00  1.00           H  
ATOM    537  HG3 PRO A  35      -8.470  -4.332 -11.080  1.00  1.00           H  
ATOM    538  HD2 PRO A  35     -10.759  -6.404 -11.056  1.00  1.00           H  
ATOM    539  HD3 PRO A  35      -9.051  -6.783 -11.434  1.00  1.00           H  
ATOM    540  N   GLY A  36     -10.314  -4.495  -6.604  1.00  1.00           N  
ATOM    541  CA  GLY A  36     -11.291  -4.510  -5.528  1.00  1.00           C  
ATOM    542  C   GLY A  36     -10.650  -4.954  -4.212  1.00  1.00           C  
ATOM    543  O   GLY A  36      -9.458  -4.738  -3.994  1.00  1.00           O  
ATOM    544  H   GLY A  36      -9.409  -4.158  -6.348  1.00  1.00           H  
ATOM    545  HA2 GLY A  36     -11.722  -3.516  -5.410  1.00  1.00           H  
ATOM    546  HA3 GLY A  36     -12.109  -5.184  -5.784  1.00  1.00           H  
ATOM    547  N   LYS A  37     -11.468  -5.566  -3.368  1.00  1.00           N  
ATOM    548  CA  LYS A  37     -10.996  -6.042  -2.079  1.00  1.00           C  
ATOM    549  C   LYS A  37      -9.923  -7.111  -2.297  1.00  1.00           C  
ATOM    550  O   LYS A  37      -9.974  -7.857  -3.274  1.00  1.00           O  
ATOM    551  CB  LYS A  37     -12.170  -6.515  -1.220  1.00  1.00           C  
ATOM    552  CG  LYS A  37     -12.588  -7.937  -1.598  1.00  1.00           C  
ATOM    553  CD  LYS A  37     -13.669  -8.461  -0.650  1.00  1.00           C  
ATOM    554  CE  LYS A  37     -13.045  -9.132   0.576  1.00  1.00           C  
ATOM    555  NZ  LYS A  37     -12.769 -10.559   0.301  1.00  1.00           N  
ATOM    556  H   LYS A  37     -12.436  -5.737  -3.553  1.00  1.00           H  
ATOM    557  HA  LYS A  37     -10.540  -5.195  -1.565  1.00  1.00           H  
ATOM    558  HB2 LYS A  37     -11.891  -6.482  -0.167  1.00  1.00           H  
ATOM    559  HB3 LYS A  37     -13.014  -5.838  -1.347  1.00  1.00           H  
ATOM    560  HG2 LYS A  37     -12.960  -7.951  -2.622  1.00  1.00           H  
ATOM    561  HG3 LYS A  37     -11.720  -8.596  -1.565  1.00  1.00           H  
ATOM    562  HD2 LYS A  37     -14.309  -7.638  -0.333  1.00  1.00           H  
ATOM    563  HD3 LYS A  37     -14.304  -9.174  -1.176  1.00  1.00           H  
ATOM    564  HE2 LYS A  37     -12.120  -8.621   0.845  1.00  1.00           H  
ATOM    565  HE3 LYS A  37     -13.719  -9.043   1.428  1.00  1.00           H  
ATOM    566  HZ1 LYS A  37     -12.882 -11.134   1.129  1.00  1.00           H  
ATOM    567  HZ2 LYS A  37     -13.389 -10.937  -0.406  1.00  1.00           H  
ATOM    568  N   ILE A  38      -8.976  -7.150  -1.371  1.00  1.00           N  
ATOM    569  CA  ILE A  38      -7.893  -8.116  -1.450  1.00  1.00           C  
ATOM    570  C   ILE A  38      -8.012  -9.105  -0.289  1.00  1.00           C  
ATOM    571  O   ILE A  38      -8.201  -8.703   0.858  1.00  1.00           O  
ATOM    572  CB  ILE A  38      -6.542  -7.400  -1.512  1.00  1.00           C  
ATOM    573  CG1 ILE A  38      -6.558  -6.287  -2.561  1.00  1.00           C  
ATOM    574  CG2 ILE A  38      -5.405  -8.396  -1.751  1.00  1.00           C  
ATOM    575  CD1 ILE A  38      -5.355  -5.356  -2.391  1.00  1.00           C  
ATOM    576  H   ILE A  38      -8.941  -6.540  -0.580  1.00  1.00           H  
ATOM    577  HA  ILE A  38      -8.010  -8.663  -2.385  1.00  1.00           H  
ATOM    578  HB  ILE A  38      -6.359  -6.930  -0.545  1.00  1.00           H  
ATOM    579 HG12 ILE A  38      -6.547  -6.723  -3.559  1.00  1.00           H  
ATOM    580 HG13 ILE A  38      -7.481  -5.714  -2.473  1.00  1.00           H  
ATOM    581 HG21 ILE A  38      -4.604  -8.212  -1.034  1.00  1.00           H  
ATOM    582 HG22 ILE A  38      -5.779  -9.412  -1.624  1.00  1.00           H  
ATOM    583 HG23 ILE A  38      -5.021  -8.274  -2.764  1.00  1.00           H  
ATOM    584 HD11 ILE A  38      -5.661  -4.464  -1.845  1.00  1.00           H  
ATOM    585 HD12 ILE A  38      -4.572  -5.872  -1.836  1.00  1.00           H  
ATOM    586 HD13 ILE A  38      -4.977  -5.069  -3.372  1.00  1.00           H  
ATOM    587  N   GLU A  39      -7.897 -10.381  -0.628  1.00  1.00           N  
ATOM    588  CA  GLU A  39      -7.990 -11.432   0.372  1.00  1.00           C  
ATOM    589  C   GLU A  39      -6.592 -11.872   0.811  1.00  1.00           C  
ATOM    590  O   GLU A  39      -5.830 -12.417   0.014  1.00  1.00           O  
ATOM    591  CB  GLU A  39      -8.799 -12.619  -0.154  1.00  1.00           C  
ATOM    592  CG  GLU A  39      -8.277 -13.077  -1.518  1.00  1.00           C  
ATOM    593  CD  GLU A  39      -8.154 -14.601  -1.574  1.00  1.00           C  
ATOM    594  OE1 GLU A  39      -7.034 -15.131  -1.614  1.00  1.00           O  
ATOM    595  OE2 GLU A  39      -9.275 -15.239  -1.576  1.00  1.00           O  
ATOM    596  H   GLU A  39      -7.744 -10.700  -1.563  1.00  1.00           H  
ATOM    597  HA  GLU A  39      -8.519 -10.984   1.214  1.00  1.00           H  
ATOM    598  HB2 GLU A  39      -8.743 -13.444   0.556  1.00  1.00           H  
ATOM    599  HB3 GLU A  39      -9.849 -12.340  -0.237  1.00  1.00           H  
ATOM    600  HG2 GLU A  39      -8.951 -12.733  -2.303  1.00  1.00           H  
ATOM    601  HG3 GLU A  39      -7.306 -12.622  -1.711  1.00  1.00           H  
ATOM    602  HE2 GLU A  39      -9.309 -15.868  -2.352  1.00  1.00           H  
ATOM    603  N   GLY A  40      -6.297 -11.618   2.077  1.00  1.00           N  
ATOM    604  CA  GLY A  40      -5.004 -11.981   2.632  1.00  1.00           C  
ATOM    605  C   GLY A  40      -4.297 -10.759   3.221  1.00  1.00           C  
ATOM    606  O   GLY A  40      -3.733 -10.829   4.312  1.00  1.00           O  
ATOM    607  H   GLY A  40      -6.922 -11.173   2.719  1.00  1.00           H  
ATOM    608  HA2 GLY A  40      -5.135 -12.738   3.405  1.00  1.00           H  
ATOM    609  HA3 GLY A  40      -4.382 -12.425   1.854  1.00  1.00           H  
ATOM    610  N   PHE A  41      -4.351  -9.666   2.473  1.00  1.00           N  
ATOM    611  CA  PHE A  41      -3.723  -8.430   2.908  1.00  1.00           C  
ATOM    612  C   PHE A  41      -4.439  -7.852   4.131  1.00  1.00           C  
ATOM    613  O   PHE A  41      -5.668  -7.842   4.187  1.00  1.00           O  
ATOM    614  CB  PHE A  41      -3.837  -7.438   1.749  1.00  1.00           C  
ATOM    615  CG  PHE A  41      -3.157  -6.093   2.011  1.00  1.00           C  
ATOM    616  CD1 PHE A  41      -3.746  -5.182   2.831  1.00  1.00           C  
ATOM    617  CD2 PHE A  41      -1.963  -5.809   1.425  1.00  1.00           C  
ATOM    618  CE1 PHE A  41      -3.115  -3.933   3.075  1.00  1.00           C  
ATOM    619  CE2 PHE A  41      -1.332  -4.560   1.669  1.00  1.00           C  
ATOM    620  CZ  PHE A  41      -1.921  -3.649   2.488  1.00  1.00           C  
ATOM    621  H   PHE A  41      -4.812  -9.617   1.587  1.00  1.00           H  
ATOM    622  HA  PHE A  41      -2.692  -8.666   3.172  1.00  1.00           H  
ATOM    623  HB2 PHE A  41      -3.400  -7.887   0.857  1.00  1.00           H  
ATOM    624  HB3 PHE A  41      -4.891  -7.265   1.535  1.00  1.00           H  
ATOM    625  HD1 PHE A  41      -4.703  -5.410   3.301  1.00  1.00           H  
ATOM    626  HD2 PHE A  41      -1.491  -6.539   0.768  1.00  1.00           H  
ATOM    627  HE1 PHE A  41      -3.587  -3.203   3.732  1.00  1.00           H  
ATOM    628  HE2 PHE A  41      -0.375  -4.332   1.199  1.00  1.00           H  
ATOM    629  HZ  PHE A  41      -1.437  -2.691   2.675  1.00  1.00           H  
ATOM    630  N   GLY A  42      -3.640  -7.384   5.078  1.00  1.00           N  
ATOM    631  CA  GLY A  42      -4.182  -6.806   6.296  1.00  1.00           C  
ATOM    632  C   GLY A  42      -3.084  -6.129   7.118  1.00  1.00           C  
ATOM    633  O   GLY A  42      -3.313  -5.085   7.727  1.00  1.00           O  
ATOM    634  H   GLY A  42      -2.642  -7.396   5.024  1.00  1.00           H  
ATOM    635  HA2 GLY A  42      -4.954  -6.078   6.045  1.00  1.00           H  
ATOM    636  HA3 GLY A  42      -4.660  -7.584   6.892  1.00  1.00           H  
ATOM    637  N   LYS A  43      -1.914  -6.750   7.109  1.00  1.00           N  
ATOM    638  CA  LYS A  43      -0.779  -6.221   7.845  1.00  1.00           C  
ATOM    639  C   LYS A  43       0.517  -6.751   7.228  1.00  1.00           C  
ATOM    640  O   LYS A  43       1.172  -6.053   6.456  1.00  1.00           O  
ATOM    641  CB  LYS A  43      -0.919  -6.527   9.338  1.00  1.00           C  
ATOM    642  CG  LYS A  43       0.113  -5.749  10.156  1.00  1.00           C  
ATOM    643  CD  LYS A  43       0.971  -6.696  10.999  1.00  1.00           C  
ATOM    644  CE  LYS A  43       1.454  -6.007  12.277  1.00  1.00           C  
ATOM    645  NZ  LYS A  43       2.278  -6.934  13.085  1.00  1.00           N  
ATOM    646  H   LYS A  43      -1.735  -7.599   6.610  1.00  1.00           H  
ATOM    647  HA  LYS A  43      -0.795  -5.137   7.736  1.00  1.00           H  
ATOM    648  HB2 LYS A  43      -1.924  -6.269   9.673  1.00  1.00           H  
ATOM    649  HB3 LYS A  43      -0.793  -7.596   9.507  1.00  1.00           H  
ATOM    650  HG2 LYS A  43       0.752  -5.172   9.488  1.00  1.00           H  
ATOM    651  HG3 LYS A  43      -0.395  -5.037  10.807  1.00  1.00           H  
ATOM    652  HD2 LYS A  43       0.393  -7.584  11.256  1.00  1.00           H  
ATOM    653  HD3 LYS A  43       1.829  -7.031  10.416  1.00  1.00           H  
ATOM    654  HE2 LYS A  43       2.036  -5.121  12.022  1.00  1.00           H  
ATOM    655  HE3 LYS A  43       0.598  -5.669  12.861  1.00  1.00           H  
ATOM    656  HZ1 LYS A  43       3.128  -6.493  13.418  1.00  1.00           H  
ATOM    657  HZ2 LYS A  43       1.781  -7.269  13.903  1.00  1.00           H  
ATOM    658  N   GLU A  44       0.848  -7.982   7.592  1.00  1.00           N  
ATOM    659  CA  GLU A  44       2.053  -8.614   7.084  1.00  1.00           C  
ATOM    660  C   GLU A  44       2.307  -8.186   5.637  1.00  1.00           C  
ATOM    661  O   GLU A  44       3.388  -7.699   5.311  1.00  1.00           O  
ATOM    662  CB  GLU A  44       1.964 -10.137   7.198  1.00  1.00           C  
ATOM    663  CG  GLU A  44       2.997 -10.816   6.297  1.00  1.00           C  
ATOM    664  CD  GLU A  44       4.269 -11.153   7.077  1.00  1.00           C  
ATOM    665  OE1 GLU A  44       4.919 -10.249   7.623  1.00  1.00           O  
ATOM    666  OE2 GLU A  44       4.575 -12.406   7.107  1.00  1.00           O  
ATOM    667  H   GLU A  44       0.310  -8.542   8.221  1.00  1.00           H  
ATOM    668  HA  GLU A  44       2.860  -8.254   7.723  1.00  1.00           H  
ATOM    669  HB2 GLU A  44       2.126 -10.437   8.233  1.00  1.00           H  
ATOM    670  HB3 GLU A  44       0.962 -10.467   6.923  1.00  1.00           H  
ATOM    671  HG2 GLU A  44       2.573 -11.727   5.874  1.00  1.00           H  
ATOM    672  HG3 GLU A  44       3.242 -10.160   5.461  1.00  1.00           H  
ATOM    673  HE2 GLU A  44       3.849 -12.924   7.559  1.00  1.00           H  
ATOM    674  N   MET A  45       1.293  -8.385   4.808  1.00  1.00           N  
ATOM    675  CA  MET A  45       1.392  -8.026   3.404  1.00  1.00           C  
ATOM    676  C   MET A  45       1.967  -6.618   3.237  1.00  1.00           C  
ATOM    677  O   MET A  45       2.942  -6.424   2.513  1.00  1.00           O  
ATOM    678  CB  MET A  45       0.005  -8.090   2.761  1.00  1.00           C  
ATOM    679  CG  MET A  45      -0.389  -9.536   2.451  1.00  1.00           C  
ATOM    680  SD  MET A  45       0.790 -10.262   1.325  1.00  1.00           S  
ATOM    681  CE  MET A  45      -0.219 -11.546   0.605  1.00  1.00           C  
ATOM    682  H   MET A  45       0.417  -8.782   5.082  1.00  1.00           H  
ATOM    683  HA  MET A  45       2.069  -8.757   2.962  1.00  1.00           H  
ATOM    684  HB2 MET A  45      -0.731  -7.644   3.430  1.00  1.00           H  
ATOM    685  HB3 MET A  45      -0.001  -7.503   1.843  1.00  1.00           H  
ATOM    686  HG2 MET A  45      -0.428 -10.116   3.373  1.00  1.00           H  
ATOM    687  HG3 MET A  45      -1.387  -9.564   2.014  1.00  1.00           H  
ATOM    688  HE1 MET A  45      -1.155 -11.625   1.157  1.00  1.00           H  
ATOM    689  HE2 MET A  45      -0.431 -11.301  -0.436  1.00  1.00           H  
ATOM    690  HE3 MET A  45       0.313 -12.496   0.653  1.00  1.00           H  
ATOM    691  N   ALA A  46       1.339  -5.672   3.920  1.00  1.00           N  
ATOM    692  CA  ALA A  46       1.777  -4.288   3.857  1.00  1.00           C  
ATOM    693  C   ALA A  46       3.230  -4.194   4.326  1.00  1.00           C  
ATOM    694  O   ALA A  46       4.045  -3.516   3.703  1.00  1.00           O  
ATOM    695  CB  ALA A  46       0.837  -3.417   4.692  1.00  1.00           C  
ATOM    696  H   ALA A  46       0.548  -5.838   4.507  1.00  1.00           H  
ATOM    697  HA  ALA A  46       1.719  -3.969   2.816  1.00  1.00           H  
ATOM    698  HB1 ALA A  46       1.319  -3.165   5.637  1.00  1.00           H  
ATOM    699  HB2 ALA A  46       0.609  -2.501   4.146  1.00  1.00           H  
ATOM    700  HB3 ALA A  46      -0.086  -3.962   4.889  1.00  1.00           H  
ATOM    701  N   HIS A  47       3.510  -4.886   5.421  1.00  1.00           N  
ATOM    702  CA  HIS A  47       4.851  -4.890   5.982  1.00  1.00           C  
ATOM    703  C   HIS A  47       5.746  -5.822   5.164  1.00  1.00           C  
ATOM    704  O   HIS A  47       6.899  -6.056   5.525  1.00  1.00           O  
ATOM    705  CB  HIS A  47       4.817  -5.252   7.468  1.00  1.00           C  
ATOM    706  CG  HIS A  47       3.993  -4.309   8.311  1.00  1.00           C  
ATOM    707  ND1 HIS A  47       3.105  -4.749   9.278  1.00  1.00           N  
ATOM    708  CD2 HIS A  47       3.932  -2.946   8.324  1.00  1.00           C  
ATOM    709  CE1 HIS A  47       2.540  -3.691   9.839  1.00  1.00           C  
ATOM    710  NE2 HIS A  47       3.053  -2.574   9.247  1.00  1.00           N  
ATOM    711  H   HIS A  47       2.841  -5.435   5.922  1.00  1.00           H  
ATOM    712  HA  HIS A  47       5.228  -3.871   5.896  1.00  1.00           H  
ATOM    713  HB2 HIS A  47       4.421  -6.261   7.576  1.00  1.00           H  
ATOM    714  HB3 HIS A  47       5.838  -5.267   7.850  1.00  1.00           H  
ATOM    715  HD1 HIS A  47       2.922  -5.704   9.512  1.00  1.00           H  
ATOM    716  HD2 HIS A  47       4.507  -2.277   7.684  1.00  1.00           H  
ATOM    717  HE1 HIS A  47       1.796  -3.709  10.636  1.00  1.00           H  
ATOM    718  N   GLY A  48       5.182  -6.330   4.078  1.00  1.00           N  
ATOM    719  CA  GLY A  48       5.915  -7.232   3.206  1.00  1.00           C  
ATOM    720  C   GLY A  48       5.386  -7.159   1.772  1.00  1.00           C  
ATOM    721  O   GLY A  48       5.095  -6.075   1.268  1.00  1.00           O  
ATOM    722  H   GLY A  48       4.244  -6.135   3.792  1.00  1.00           H  
ATOM    723  HA2 GLY A  48       6.974  -6.977   3.220  1.00  1.00           H  
ATOM    724  HA3 GLY A  48       5.828  -8.253   3.578  1.00  1.00           H  
ATOM    725  N   LYS A  49       5.278  -8.326   1.155  1.00  1.00           N  
ATOM    726  CA  LYS A  49       4.789  -8.409  -0.211  1.00  1.00           C  
ATOM    727  C   LYS A  49       3.362  -7.862  -0.271  1.00  1.00           C  
ATOM    728  O   LYS A  49       2.399  -8.628  -0.266  1.00  1.00           O  
ATOM    729  CB  LYS A  49       4.924  -9.837  -0.743  1.00  1.00           C  
ATOM    730  CG  LYS A  49       5.016  -9.846  -2.271  1.00  1.00           C  
ATOM    731  CD  LYS A  49       3.702 -10.317  -2.896  1.00  1.00           C  
ATOM    732  CE  LYS A  49       3.020  -9.181  -3.661  1.00  1.00           C  
ATOM    733  NZ  LYS A  49       1.557  -9.211  -3.437  1.00  1.00           N  
ATOM    734  H   LYS A  49       5.517  -9.203   1.571  1.00  1.00           H  
ATOM    735  HA  LYS A  49       5.428  -7.774  -0.825  1.00  1.00           H  
ATOM    736  HB2 LYS A  49       5.812 -10.305  -0.319  1.00  1.00           H  
ATOM    737  HB3 LYS A  49       4.068 -10.430  -0.424  1.00  1.00           H  
ATOM    738  HG2 LYS A  49       5.256  -8.845  -2.630  1.00  1.00           H  
ATOM    739  HG3 LYS A  49       5.829 -10.501  -2.586  1.00  1.00           H  
ATOM    740  HD2 LYS A  49       3.895 -11.151  -3.572  1.00  1.00           H  
ATOM    741  HD3 LYS A  49       3.036 -10.687  -2.117  1.00  1.00           H  
ATOM    742  HE2 LYS A  49       3.424  -8.222  -3.336  1.00  1.00           H  
ATOM    743  HE3 LYS A  49       3.233  -9.272  -4.726  1.00  1.00           H  
ATOM    744  HZ1 LYS A  49       1.162 -10.124  -3.631  1.00  1.00           H  
ATOM    745  HZ2 LYS A  49       1.315  -8.983  -2.479  1.00  1.00           H  
ATOM    746  N   GLY A  50       3.269  -6.542  -0.327  1.00  1.00           N  
ATOM    747  CA  GLY A  50       1.975  -5.884  -0.388  1.00  1.00           C  
ATOM    748  C   GLY A  50       2.136  -4.371  -0.547  1.00  1.00           C  
ATOM    749  O   GLY A  50       1.480  -3.758  -1.388  1.00  1.00           O  
ATOM    750  H   GLY A  50       4.057  -5.926  -0.331  1.00  1.00           H  
ATOM    751  HA2 GLY A  50       1.400  -6.282  -1.224  1.00  1.00           H  
ATOM    752  HA3 GLY A  50       1.410  -6.100   0.519  1.00  1.00           H  
ATOM    753  N   CYS A  51       3.013  -3.812   0.274  1.00  1.00           N  
ATOM    754  CA  CYS A  51       3.268  -2.382   0.235  1.00  1.00           C  
ATOM    755  C   CYS A  51       4.778  -2.160   0.351  1.00  1.00           C  
ATOM    756  O   CYS A  51       5.379  -1.504  -0.498  1.00  1.00           O  
ATOM    757  CB  CYS A  51       2.497  -1.640   1.329  1.00  1.00           C  
ATOM    758  SG  CYS A  51       0.702  -1.991   1.376  1.00  1.00           S  
ATOM    759  H   CYS A  51       3.542  -4.317   0.955  1.00  1.00           H  
ATOM    760  HA  CYS A  51       2.897  -2.023  -0.725  1.00  1.00           H  
ATOM    761  HB2 CYS A  51       2.929  -1.896   2.296  1.00  1.00           H  
ATOM    762  HB3 CYS A  51       2.640  -0.568   1.191  1.00  1.00           H  
ATOM    763  N   LYS A  52       5.347  -2.720   1.408  1.00  1.00           N  
ATOM    764  CA  LYS A  52       6.774  -2.592   1.645  1.00  1.00           C  
ATOM    765  C   LYS A  52       7.536  -3.411   0.601  1.00  1.00           C  
ATOM    766  O   LYS A  52       8.455  -2.904  -0.040  1.00  1.00           O  
ATOM    767  CB  LYS A  52       7.114  -2.968   3.089  1.00  1.00           C  
ATOM    768  CG  LYS A  52       7.851  -1.828   3.795  1.00  1.00           C  
ATOM    769  CD  LYS A  52       9.359  -1.921   3.558  1.00  1.00           C  
ATOM    770  CE  LYS A  52      10.002  -2.933   4.508  1.00  1.00           C  
ATOM    771  NZ  LYS A  52      10.843  -2.241   5.510  1.00  1.00           N  
ATOM    772  H   LYS A  52       4.850  -3.252   2.094  1.00  1.00           H  
ATOM    773  HA  LYS A  52       7.034  -1.541   1.517  1.00  1.00           H  
ATOM    774  HB2 LYS A  52       6.199  -3.205   3.632  1.00  1.00           H  
ATOM    775  HB3 LYS A  52       7.731  -3.866   3.099  1.00  1.00           H  
ATOM    776  HG2 LYS A  52       7.480  -0.870   3.429  1.00  1.00           H  
ATOM    777  HG3 LYS A  52       7.644  -1.863   4.864  1.00  1.00           H  
ATOM    778  HD2 LYS A  52       9.552  -2.213   2.525  1.00  1.00           H  
ATOM    779  HD3 LYS A  52       9.815  -0.941   3.702  1.00  1.00           H  
ATOM    780  HE2 LYS A  52       9.227  -3.510   5.012  1.00  1.00           H  
ATOM    781  HE3 LYS A  52      10.608  -3.639   3.941  1.00  1.00           H  
ATOM    782  HZ1 LYS A  52      10.862  -1.238   5.363  1.00  1.00           H  
ATOM    783  HZ2 LYS A  52      10.511  -2.393   6.456  1.00  1.00           H  
ATOM    784  N   GLY A  53       7.126  -4.663   0.464  1.00  1.00           N  
ATOM    785  CA  GLY A  53       7.758  -5.556  -0.492  1.00  1.00           C  
ATOM    786  C   GLY A  53       8.151  -4.807  -1.767  1.00  1.00           C  
ATOM    787  O   GLY A  53       9.269  -4.954  -2.257  1.00  1.00           O  
ATOM    788  H   GLY A  53       6.377  -5.067   0.989  1.00  1.00           H  
ATOM    789  HA2 GLY A  53       8.643  -6.007  -0.043  1.00  1.00           H  
ATOM    790  HA3 GLY A  53       7.077  -6.371  -0.739  1.00  1.00           H  
ATOM    791  N   CYS A  54       7.209  -4.021  -2.266  1.00  1.00           N  
ATOM    792  CA  CYS A  54       7.443  -3.248  -3.475  1.00  1.00           C  
ATOM    793  C   CYS A  54       8.338  -2.059  -3.119  1.00  1.00           C  
ATOM    794  O   CYS A  54       9.265  -1.732  -3.859  1.00  1.00           O  
ATOM    795  CB  CYS A  54       6.131  -2.801  -4.123  1.00  1.00           C  
ATOM    796  SG  CYS A  54       6.459  -2.105  -5.783  1.00  1.00           S  
ATOM    797  H   CYS A  54       6.302  -3.907  -1.861  1.00  1.00           H  
ATOM    798  HA  CYS A  54       7.944  -3.913  -4.179  1.00  1.00           H  
ATOM    799  HB2 CYS A  54       5.449  -3.647  -4.203  1.00  1.00           H  
ATOM    800  HB3 CYS A  54       5.642  -2.055  -3.497  1.00  1.00           H  
ATOM    801  N   HIS A  55       8.030  -1.445  -1.987  1.00  1.00           N  
ATOM    802  CA  HIS A  55       8.795  -0.300  -1.524  1.00  1.00           C  
ATOM    803  C   HIS A  55      10.260  -0.700  -1.345  1.00  1.00           C  
ATOM    804  O   HIS A  55      11.162   0.029  -1.757  1.00  1.00           O  
ATOM    805  CB  HIS A  55       8.180   0.286  -0.251  1.00  1.00           C  
ATOM    806  CG  HIS A  55       6.796   0.858  -0.445  1.00  1.00           C  
ATOM    807  ND1 HIS A  55       5.912   1.053   0.602  1.00  1.00           N  
ATOM    808  CD2 HIS A  55       6.153   1.275  -1.574  1.00  1.00           C  
ATOM    809  CE1 HIS A  55       4.792   1.564   0.114  1.00  1.00           C  
ATOM    810  NE2 HIS A  55       4.943   1.700  -1.235  1.00  1.00           N  
ATOM    811  H   HIS A  55       7.275  -1.718  -1.390  1.00  1.00           H  
ATOM    812  HA  HIS A  55       8.727   0.458  -2.305  1.00  1.00           H  
ATOM    813  HB2 HIS A  55       8.137  -0.492   0.511  1.00  1.00           H  
ATOM    814  HB3 HIS A  55       8.835   1.069   0.129  1.00  1.00           H  
ATOM    815  HD1 HIS A  55       6.090   0.845   1.564  1.00  1.00           H  
ATOM    816  HD2 HIS A  55       6.565   1.260  -2.583  1.00  1.00           H  
ATOM    817  HE1 HIS A  55       3.904   1.830   0.689  1.00  1.00           H  
ATOM    818  N   GLU A  56      10.453  -1.857  -0.729  1.00  1.00           N  
ATOM    819  CA  GLU A  56      11.794  -2.363  -0.490  1.00  1.00           C  
ATOM    820  C   GLU A  56      12.355  -3.002  -1.762  1.00  1.00           C  
ATOM    821  O   GLU A  56      13.569  -3.049  -1.953  1.00  1.00           O  
ATOM    822  CB  GLU A  56      11.806  -3.357   0.674  1.00  1.00           C  
ATOM    823  CG  GLU A  56      10.611  -4.310   0.593  1.00  1.00           C  
ATOM    824  CD  GLU A  56      11.024  -5.739   0.952  1.00  1.00           C  
ATOM    825  OE1 GLU A  56      11.543  -5.976   2.053  1.00  1.00           O  
ATOM    826  OE2 GLU A  56      10.788  -6.620   0.040  1.00  1.00           O  
ATOM    827  H   GLU A  56       9.715  -2.444  -0.397  1.00  1.00           H  
ATOM    828  HA  GLU A  56      12.389  -1.491  -0.220  1.00  1.00           H  
ATOM    829  HB2 GLU A  56      12.733  -3.929   0.659  1.00  1.00           H  
ATOM    830  HB3 GLU A  56      11.781  -2.816   1.619  1.00  1.00           H  
ATOM    831  HG2 GLU A  56       9.827  -3.973   1.271  1.00  1.00           H  
ATOM    832  HG3 GLU A  56      10.193  -4.290  -0.414  1.00  1.00           H  
ATOM    833  HE2 GLU A  56      11.027  -7.531   0.375  1.00  1.00           H  
ATOM    834  N   GLU A  57      11.445  -3.477  -2.599  1.00  1.00           N  
ATOM    835  CA  GLU A  57      11.833  -4.110  -3.847  1.00  1.00           C  
ATOM    836  C   GLU A  57      12.201  -3.051  -4.888  1.00  1.00           C  
ATOM    837  O   GLU A  57      13.087  -3.268  -5.714  1.00  1.00           O  
ATOM    838  CB  GLU A  57      10.724  -5.027  -4.366  1.00  1.00           C  
ATOM    839  CG  GLU A  57      11.026  -5.503  -5.788  1.00  1.00           C  
ATOM    840  CD  GLU A  57      12.382  -6.207  -5.854  1.00  1.00           C  
ATOM    841  OE1 GLU A  57      12.751  -6.931  -4.918  1.00  1.00           O  
ATOM    842  OE2 GLU A  57      13.062  -5.981  -6.927  1.00  1.00           O  
ATOM    843  H   GLU A  57      10.459  -3.434  -2.436  1.00  1.00           H  
ATOM    844  HA  GLU A  57      12.710  -4.712  -3.606  1.00  1.00           H  
ATOM    845  HB2 GLU A  57      10.619  -5.887  -3.705  1.00  1.00           H  
ATOM    846  HB3 GLU A  57       9.772  -4.496  -4.351  1.00  1.00           H  
ATOM    847  HG2 GLU A  57      10.242  -6.183  -6.122  1.00  1.00           H  
ATOM    848  HG3 GLU A  57      11.020  -4.652  -6.469  1.00  1.00           H  
ATOM    849  HE2 GLU A  57      13.071  -5.001  -7.126  1.00  1.00           H  
ATOM    850  N   MET A  58      11.502  -1.928  -4.815  1.00  1.00           N  
ATOM    851  CA  MET A  58      11.743  -0.834  -5.741  1.00  1.00           C  
ATOM    852  C   MET A  58      12.663   0.219  -5.118  1.00  1.00           C  
ATOM    853  O   MET A  58      13.557   0.738  -5.783  1.00  1.00           O  
ATOM    854  CB  MET A  58      10.411  -0.186  -6.125  1.00  1.00           C  
ATOM    855  CG  MET A  58       9.515  -1.177  -6.870  1.00  1.00           C  
ATOM    856  SD  MET A  58       8.359  -0.295  -7.906  1.00  1.00           S  
ATOM    857  CE  MET A  58       8.696  -1.071  -9.477  1.00  1.00           C  
ATOM    858  H   MET A  58      10.783  -1.759  -4.141  1.00  1.00           H  
ATOM    859  HA  MET A  58      12.229  -1.285  -6.606  1.00  1.00           H  
ATOM    860  HB2 MET A  58       9.903   0.167  -5.228  1.00  1.00           H  
ATOM    861  HB3 MET A  58      10.595   0.686  -6.752  1.00  1.00           H  
ATOM    862  HG2 MET A  58      10.124  -1.845  -7.478  1.00  1.00           H  
ATOM    863  HG3 MET A  58       8.974  -1.799  -6.156  1.00  1.00           H  
ATOM    864  HE1 MET A  58       9.737  -1.394  -9.507  1.00  1.00           H  
ATOM    865  HE2 MET A  58       8.044  -1.936  -9.602  1.00  1.00           H  
ATOM    866  HE3 MET A  58       8.513  -0.359 -10.281  1.00  1.00           H  
ATOM    867  N   LYS A  59      12.410   0.502  -3.849  1.00  1.00           N  
ATOM    868  CA  LYS A  59      13.203   1.483  -3.128  1.00  1.00           C  
ATOM    869  C   LYS A  59      12.764   2.889  -3.540  1.00  1.00           C  
ATOM    870  O   LYS A  59      13.597   3.736  -3.860  1.00  1.00           O  
ATOM    871  CB  LYS A  59      14.697   1.221  -3.335  1.00  1.00           C  
ATOM    872  CG  LYS A  59      15.029  -0.257  -3.118  1.00  1.00           C  
ATOM    873  CD  LYS A  59      15.421  -0.523  -1.664  1.00  1.00           C  
ATOM    874  CE  LYS A  59      16.932  -0.726  -1.532  1.00  1.00           C  
ATOM    875  NZ  LYS A  59      17.319  -0.828  -0.107  1.00  1.00           N  
ATOM    876  H   LYS A  59      11.680   0.075  -3.315  1.00  1.00           H  
ATOM    877  HA  LYS A  59      12.998   1.354  -2.066  1.00  1.00           H  
ATOM    878  HB2 LYS A  59      14.986   1.518  -4.343  1.00  1.00           H  
ATOM    879  HB3 LYS A  59      15.276   1.832  -2.644  1.00  1.00           H  
ATOM    880  HG2 LYS A  59      14.167  -0.870  -3.385  1.00  1.00           H  
ATOM    881  HG3 LYS A  59      15.845  -0.551  -3.779  1.00  1.00           H  
ATOM    882  HD2 LYS A  59      15.107   0.313  -1.040  1.00  1.00           H  
ATOM    883  HD3 LYS A  59      14.899  -1.407  -1.298  1.00  1.00           H  
ATOM    884  HE2 LYS A  59      17.231  -1.631  -2.062  1.00  1.00           H  
ATOM    885  HE3 LYS A  59      17.459   0.105  -2.000  1.00  1.00           H  
ATOM    886  HZ1 LYS A  59      16.532  -0.669   0.512  1.00  1.00           H  
ATOM    887  HZ2 LYS A  59      17.692  -1.743   0.121  1.00  1.00           H  
ATOM    888  N   LYS A  60      11.455   3.096  -3.517  1.00  1.00           N  
ATOM    889  CA  LYS A  60      10.894   4.385  -3.884  1.00  1.00           C  
ATOM    890  C   LYS A  60       9.862   4.804  -2.836  1.00  1.00           C  
ATOM    891  O   LYS A  60       9.854   5.951  -2.391  1.00  1.00           O  
ATOM    892  CB  LYS A  60      10.341   4.343  -5.310  1.00  1.00           C  
ATOM    893  CG  LYS A  60      11.400   4.782  -6.323  1.00  1.00           C  
ATOM    894  CD  LYS A  60      11.317   3.945  -7.601  1.00  1.00           C  
ATOM    895  CE  LYS A  60      12.427   4.329  -8.581  1.00  1.00           C  
ATOM    896  NZ  LYS A  60      13.523   3.335  -8.537  1.00  1.00           N  
ATOM    897  H   LYS A  60      10.784   2.402  -3.256  1.00  1.00           H  
ATOM    898  HA  LYS A  60      11.709   5.110  -3.876  1.00  1.00           H  
ATOM    899  HB2 LYS A  60      10.005   3.332  -5.544  1.00  1.00           H  
ATOM    900  HB3 LYS A  60       9.469   4.993  -5.385  1.00  1.00           H  
ATOM    901  HG2 LYS A  60      11.262   5.836  -6.565  1.00  1.00           H  
ATOM    902  HG3 LYS A  60      12.392   4.683  -5.883  1.00  1.00           H  
ATOM    903  HD2 LYS A  60      11.396   2.886  -7.352  1.00  1.00           H  
ATOM    904  HD3 LYS A  60      10.345   4.089  -8.072  1.00  1.00           H  
ATOM    905  HE2 LYS A  60      12.024   4.390  -9.591  1.00  1.00           H  
ATOM    906  HE3 LYS A  60      12.815   5.317  -8.332  1.00  1.00           H  
ATOM    907  HZ1 LYS A  60      13.589   2.805  -9.399  1.00  1.00           H  
ATOM    908  HZ2 LYS A  60      14.427   3.772  -8.392  1.00  1.00           H  
ATOM    909  N   GLY A  61       9.016   3.852  -2.471  1.00  1.00           N  
ATOM    910  CA  GLY A  61       7.982   4.108  -1.483  1.00  1.00           C  
ATOM    911  C   GLY A  61       8.571   4.156  -0.072  1.00  1.00           C  
ATOM    912  O   GLY A  61       9.780   4.074   0.134  1.00  1.00           O  
ATOM    913  H   GLY A  61       9.030   2.922  -2.837  1.00  1.00           H  
ATOM    914  HA2 GLY A  61       7.487   5.053  -1.706  1.00  1.00           H  
ATOM    915  HA3 GLY A  61       7.221   3.329  -1.537  1.00  1.00           H  
ATOM    916  N   PRO A  62       7.676   4.292   0.910  1.00  1.00           N  
ATOM    917  CA  PRO A  62       8.011   4.358   2.316  1.00  1.00           C  
ATOM    918  C   PRO A  62       8.378   2.969   2.819  1.00  1.00           C  
ATOM    919  O   PRO A  62       7.649   2.021   2.530  1.00  1.00           O  
ATOM    920  CB  PRO A  62       6.743   4.869   2.997  1.00  1.00           C  
ATOM    921  CG  PRO A  62       5.634   4.182   2.086  1.00  1.00           C  
ATOM    922  CD  PRO A  62       6.247   4.391   0.703  1.00  1.00           C  
ATOM    923  HA  PRO A  62       8.839   5.045   2.490  1.00  1.00           H  
ATOM    924  HB2 PRO A  62       6.672   4.547   4.035  1.00  1.00           H  
ATOM    925  HB3 PRO A  62       6.712   5.956   2.927  1.00  1.00           H  
ATOM    926  HG2 PRO A  62       5.090   3.238   2.098  1.00  1.00           H  
ATOM    927  HG3 PRO A  62       4.985   5.006   2.380  1.00  1.00           H  
ATOM    928  HD2 PRO A  62       5.890   3.637   0.002  1.00  1.00           H  
ATOM    929  HD3 PRO A  62       6.008   5.391   0.341  1.00  1.00           H  
ATOM    930  N   THR A  63       9.481   2.873   3.547  1.00  1.00           N  
ATOM    931  CA  THR A  63       9.920   1.592   4.074  1.00  1.00           C  
ATOM    932  C   THR A  63      10.289   1.722   5.553  1.00  1.00           C  
ATOM    933  O   THR A  63      11.066   0.924   6.075  1.00  1.00           O  
ATOM    934  CB  THR A  63      11.075   1.094   3.202  1.00  1.00           C  
ATOM    935  OG1 THR A  63      11.724   2.286   2.769  1.00  1.00           O  
ATOM    936  CG2 THR A  63      10.590   0.442   1.905  1.00  1.00           C  
ATOM    937  H   THR A  63      10.068   3.649   3.777  1.00  1.00           H  
ATOM    938  HA  THR A  63       9.088   0.891   4.012  1.00  1.00           H  
ATOM    939  HB  THR A  63      11.720   0.415   3.760  1.00  1.00           H  
ATOM    940  HG1 THR A  63      11.864   2.900   3.546  1.00  1.00           H  
ATOM    941 HG21 THR A  63      10.983  -0.572   1.839  1.00  1.00           H  
ATOM    942 HG22 THR A  63       9.500   0.410   1.900  1.00  1.00           H  
ATOM    943 HG23 THR A  63      10.940   1.024   1.053  1.00  1.00           H  
ATOM    944  N   LYS A  64       9.714   2.734   6.186  1.00  1.00           N  
ATOM    945  CA  LYS A  64       9.972   2.979   7.595  1.00  1.00           C  
ATOM    946  C   LYS A  64       8.641   3.157   8.329  1.00  1.00           C  
ATOM    947  O   LYS A  64       7.645   3.556   7.728  1.00  1.00           O  
ATOM    948  CB  LYS A  64      10.932   4.157   7.767  1.00  1.00           C  
ATOM    949  CG  LYS A  64      12.195   3.731   8.519  1.00  1.00           C  
ATOM    950  CD  LYS A  64      12.975   2.680   7.727  1.00  1.00           C  
ATOM    951  CE  LYS A  64      14.346   2.425   8.358  1.00  1.00           C  
ATOM    952  NZ  LYS A  64      14.780   1.032   8.109  1.00  1.00           N  
ATOM    953  H   LYS A  64       9.083   3.378   5.754  1.00  1.00           H  
ATOM    954  HA  LYS A  64      10.471   2.096   7.994  1.00  1.00           H  
ATOM    955  HB2 LYS A  64      11.204   4.556   6.789  1.00  1.00           H  
ATOM    956  HB3 LYS A  64      10.434   4.960   8.311  1.00  1.00           H  
ATOM    957  HG2 LYS A  64      12.827   4.601   8.697  1.00  1.00           H  
ATOM    958  HG3 LYS A  64      11.923   3.329   9.495  1.00  1.00           H  
ATOM    959  HD2 LYS A  64      12.408   1.750   7.693  1.00  1.00           H  
ATOM    960  HD3 LYS A  64      13.101   3.014   6.698  1.00  1.00           H  
ATOM    961  HE2 LYS A  64      15.077   3.119   7.945  1.00  1.00           H  
ATOM    962  HE3 LYS A  64      14.300   2.612   9.431  1.00  1.00           H  
ATOM    963  HZ1 LYS A  64      14.038   0.365   8.289  1.00  1.00           H  
ATOM    964  HZ2 LYS A  64      15.075   0.892   7.149  1.00  1.00           H  
ATOM    965  N   CYS A  65       8.668   2.854   9.619  1.00  1.00           N  
ATOM    966  CA  CYS A  65       7.477   2.976  10.441  1.00  1.00           C  
ATOM    967  C   CYS A  65       7.005   4.430  10.390  1.00  1.00           C  
ATOM    968  O   CYS A  65       5.805   4.696  10.329  1.00  1.00           O  
ATOM    969  CB  CYS A  65       7.729   2.508  11.876  1.00  1.00           C  
ATOM    970  SG  CYS A  65       8.846   1.066  12.028  1.00  1.00           S  
ATOM    971  H   CYS A  65       9.483   2.530  10.100  1.00  1.00           H  
ATOM    972  HA  CYS A  65       6.729   2.311  10.010  1.00  1.00           H  
ATOM    973  HB2 CYS A  65       8.150   3.337  12.445  1.00  1.00           H  
ATOM    974  HB3 CYS A  65       6.773   2.259  12.336  1.00  1.00           H  
ATOM    975  N   GLY A  66       7.973   5.335  10.417  1.00  1.00           N  
ATOM    976  CA  GLY A  66       7.671   6.755  10.375  1.00  1.00           C  
ATOM    977  C   GLY A  66       7.595   7.257   8.932  1.00  1.00           C  
ATOM    978  O   GLY A  66       7.642   8.461   8.686  1.00  1.00           O  
ATOM    979  H   GLY A  66       8.946   5.110  10.467  1.00  1.00           H  
ATOM    980  HA2 GLY A  66       6.724   6.945  10.880  1.00  1.00           H  
ATOM    981  HA3 GLY A  66       8.438   7.310  10.916  1.00  1.00           H  
ATOM    982  N   GLU A  67       7.477   6.307   8.015  1.00  1.00           N  
ATOM    983  CA  GLU A  67       7.394   6.638   6.602  1.00  1.00           C  
ATOM    984  C   GLU A  67       6.045   6.196   6.032  1.00  1.00           C  
ATOM    985  O   GLU A  67       5.767   6.403   4.852  1.00  1.00           O  
ATOM    986  CB  GLU A  67       8.551   6.009   5.823  1.00  1.00           C  
ATOM    987  CG  GLU A  67       9.500   7.083   5.288  1.00  1.00           C  
ATOM    988  CD  GLU A  67      10.649   6.455   4.497  1.00  1.00           C  
ATOM    989  OE1 GLU A  67      10.483   5.373   3.915  1.00  1.00           O  
ATOM    990  OE2 GLU A  67      11.747   7.133   4.499  1.00  1.00           O  
ATOM    991  H   GLU A  67       7.439   5.330   8.223  1.00  1.00           H  
ATOM    992  HA  GLU A  67       7.479   7.723   6.553  1.00  1.00           H  
ATOM    993  HB2 GLU A  67       9.099   5.324   6.469  1.00  1.00           H  
ATOM    994  HB3 GLU A  67       8.158   5.420   4.994  1.00  1.00           H  
ATOM    995  HG2 GLU A  67       8.949   7.774   4.649  1.00  1.00           H  
ATOM    996  HG3 GLU A  67       9.900   7.666   6.117  1.00  1.00           H  
ATOM    997  HE2 GLU A  67      11.545   8.111   4.558  1.00  1.00           H  
ATOM    998  N   CYS A  68       5.241   5.594   6.898  1.00  1.00           N  
ATOM    999  CA  CYS A  68       3.928   5.121   6.495  1.00  1.00           C  
ATOM   1000  C   CYS A  68       2.909   5.591   7.535  1.00  1.00           C  
ATOM   1001  O   CYS A  68       1.984   6.335   7.211  1.00  1.00           O  
ATOM   1002  CB  CYS A  68       3.904   3.601   6.319  1.00  1.00           C  
ATOM   1003  SG  CYS A  68       3.819   3.179   4.540  1.00  1.00           S  
ATOM   1004  H   CYS A  68       5.475   5.429   7.856  1.00  1.00           H  
ATOM   1005  HA  CYS A  68       3.720   5.564   5.522  1.00  1.00           H  
ATOM   1006  HB2 CYS A  68       4.796   3.161   6.764  1.00  1.00           H  
ATOM   1007  HB3 CYS A  68       3.046   3.180   6.843  1.00  1.00           H  
ATOM   1008  N   HIS A  69       3.112   5.138   8.764  1.00  1.00           N  
ATOM   1009  CA  HIS A  69       2.223   5.503   9.853  1.00  1.00           C  
ATOM   1010  C   HIS A  69       2.463   6.962  10.244  1.00  1.00           C  
ATOM   1011  O   HIS A  69       3.489   7.289  10.839  1.00  1.00           O  
ATOM   1012  CB  HIS A  69       2.382   4.539  11.030  1.00  1.00           C  
ATOM   1013  CG  HIS A  69       2.036   3.106  10.703  1.00  1.00           C  
ATOM   1014  ND1 HIS A  69       0.732   2.664  10.557  1.00  1.00           N  
ATOM   1015  CD2 HIS A  69       2.836   2.022  10.493  1.00  1.00           C  
ATOM   1016  CE1 HIS A  69       0.758   1.370  10.274  1.00  1.00           C  
ATOM   1017  NE2 HIS A  69       2.063   0.974  10.235  1.00  1.00           N  
ATOM   1018  H   HIS A  69       3.867   4.533   9.019  1.00  1.00           H  
ATOM   1019  HA  HIS A  69       1.206   5.400   9.474  1.00  1.00           H  
ATOM   1020  HB2 HIS A  69       3.412   4.581  11.384  1.00  1.00           H  
ATOM   1021  HB3 HIS A  69       1.749   4.877  11.851  1.00  1.00           H  
ATOM   1022  HD1 HIS A  69      -0.090   3.226  10.651  1.00  1.00           H  
ATOM   1023  HD2 HIS A  69       3.925   2.017  10.530  1.00  1.00           H  
ATOM   1024  HE1 HIS A  69      -0.110   0.734  10.102  1.00  1.00           H  
ATOM   1025  N   LYS A  70       1.498   7.801   9.895  1.00  1.00           N  
ATOM   1026  CA  LYS A  70       1.592   9.218  10.203  1.00  1.00           C  
ATOM   1027  C   LYS A  70       0.230   9.722  10.684  1.00  1.00           C  
ATOM   1028  O   LYS A  70      -0.707   9.837   9.895  1.00  1.00           O  
ATOM   1029  CB  LYS A  70       2.146   9.991   9.004  1.00  1.00           C  
ATOM   1030  CG  LYS A  70       3.592   9.587   8.712  1.00  1.00           C  
ATOM   1031  CD  LYS A  70       4.524  10.032   9.840  1.00  1.00           C  
ATOM   1032  CE  LYS A  70       5.514  11.091   9.349  1.00  1.00           C  
ATOM   1033  NZ  LYS A  70       5.852  12.030  10.441  1.00  1.00           N  
ATOM   1034  H   LYS A  70       0.667   7.528   9.412  1.00  1.00           H  
ATOM   1035  HA  LYS A  70       2.308   9.329  11.017  1.00  1.00           H  
ATOM   1036  HB2 LYS A  70       1.527   9.802   8.127  1.00  1.00           H  
ATOM   1037  HB3 LYS A  70       2.096  11.062   9.203  1.00  1.00           H  
ATOM   1038  HG2 LYS A  70       3.654   8.506   8.589  1.00  1.00           H  
ATOM   1039  HG3 LYS A  70       3.915  10.033   7.771  1.00  1.00           H  
ATOM   1040  HD2 LYS A  70       3.937  10.434  10.665  1.00  1.00           H  
ATOM   1041  HD3 LYS A  70       5.070   9.171  10.227  1.00  1.00           H  
ATOM   1042  HE2 LYS A  70       6.420  10.608   8.982  1.00  1.00           H  
ATOM   1043  HE3 LYS A  70       5.083  11.638   8.510  1.00  1.00           H  
ATOM   1044  HZ1 LYS A  70       5.290  11.869  11.269  1.00  1.00           H  
ATOM   1045  HZ2 LYS A  70       6.822  11.950  10.725  1.00  1.00           H  
ATOM   1046  N   LYS A  71       0.163  10.010  11.975  1.00  1.00           N  
ATOM   1047  CA  LYS A  71      -1.069  10.499  12.571  1.00  1.00           C  
ATOM   1048  C   LYS A  71      -1.579  11.696  11.766  1.00  1.00           C  
ATOM   1049  O   LYS A  71      -0.789  12.442  11.188  1.00  1.00           O  
ATOM   1050  CB  LYS A  71      -0.863  10.799  14.057  1.00  1.00           C  
ATOM   1051  CG  LYS A  71      -2.191  10.748  14.815  1.00  1.00           C  
ATOM   1052  CD  LYS A  71      -2.401  12.019  15.640  1.00  1.00           C  
ATOM   1053  CE  LYS A  71      -2.822  11.681  17.071  1.00  1.00           C  
ATOM   1054  NZ  LYS A  71      -3.310  12.892  17.768  1.00  1.00           N  
ATOM   1055  H   LYS A  71       0.930   9.914  12.610  1.00  1.00           H  
ATOM   1056  HA  LYS A  71      -1.805   9.698  12.502  1.00  1.00           H  
ATOM   1057  HB2 LYS A  71      -0.168  10.078  14.485  1.00  1.00           H  
ATOM   1058  HB3 LYS A  71      -0.412  11.785  14.173  1.00  1.00           H  
ATOM   1059  HG2 LYS A  71      -3.013  10.628  14.109  1.00  1.00           H  
ATOM   1060  HG3 LYS A  71      -2.206   9.878  15.471  1.00  1.00           H  
ATOM   1061  HD2 LYS A  71      -1.481  12.603  15.656  1.00  1.00           H  
ATOM   1062  HD3 LYS A  71      -3.164  12.640  15.170  1.00  1.00           H  
ATOM   1063  HE2 LYS A  71      -3.604  10.922  17.057  1.00  1.00           H  
ATOM   1064  HE3 LYS A  71      -1.977  11.258  17.614  1.00  1.00           H  
ATOM   1065  HZ1 LYS A  71      -3.751  13.546  17.130  1.00  1.00           H  
ATOM   1066  HZ2 LYS A  71      -3.996  12.670  18.481  1.00  1.00           H  
TER    1067      LYS A  71                                                      
HETATM 1068  CHA HEM A 101      -8.992  -0.920  -3.918  1.00  1.00           C  
HETATM 1069  CHB HEM A 101      -9.192  -0.244  -8.737  1.00  1.00           C  
HETATM 1070  CHC HEM A 101      -4.337   0.113  -8.898  1.00  1.00           C  
HETATM 1071  CHD HEM A 101      -4.127  -1.043  -4.111  1.00  1.00           C  
HETATM 1072  C1A HEM A 101      -9.455  -0.790  -5.223  1.00  1.00           C  
HETATM 1073  C2A HEM A 101     -10.841  -0.916  -5.609  1.00  1.00           C  
HETATM 1074  C3A HEM A 101     -10.900  -0.729  -6.944  1.00  1.00           C  
HETATM 1075  C4A HEM A 101      -9.551  -0.486  -7.399  1.00  1.00           C  
HETATM 1076  CMA HEM A 101     -12.112  -0.760  -7.829  1.00  1.00           C  
HETATM 1077  CAA HEM A 101     -11.973  -1.202  -4.665  1.00  1.00           C  
HETATM 1078  CBA HEM A 101     -12.585   0.045  -4.033  1.00  1.00           C  
HETATM 1079  CGA HEM A 101     -14.072  -0.147  -3.772  1.00  1.00           C  
HETATM 1080  O1A HEM A 101     -14.391  -0.949  -2.868  1.00  1.00           O  
HETATM 1081  O2A HEM A 101     -14.862   0.512  -4.482  1.00  1.00           O  
HETATM 1082  C1B HEM A 101      -7.889  -0.048  -9.181  1.00  1.00           C  
HETATM 1083  C2B HEM A 101      -7.537   0.312 -10.535  1.00  1.00           C  
HETATM 1084  C3B HEM A 101      -6.192   0.412 -10.582  1.00  1.00           C  
HETATM 1085  C4B HEM A 101      -5.697   0.115  -9.259  1.00  1.00           C  
HETATM 1086  CMB HEM A 101      -8.520   0.525 -11.649  1.00  1.00           C  
HETATM 1087  CAB HEM A 101      -5.333   0.762 -11.762  1.00  1.00           C  
HETATM 1088  CBB HEM A 101      -5.899   1.880 -12.632  1.00  1.00           C  
HETATM 1089  C1C HEM A 101      -3.830  -0.250  -7.575  1.00  1.00           C  
HETATM 1090  C2C HEM A 101      -2.437  -0.403  -7.224  1.00  1.00           C  
HETATM 1091  C3C HEM A 101      -2.390  -0.712  -5.911  1.00  1.00           C  
HETATM 1092  C4C HEM A 101      -3.753  -0.753  -5.435  1.00  1.00           C  
HETATM 1093  CMC HEM A 101      -1.289  -0.239  -8.177  1.00  1.00           C  
HETATM 1094  CAC HEM A 101      -1.177  -0.971  -5.066  1.00  1.00           C  
HETATM 1095  CBC HEM A 101       0.084  -0.268  -5.558  1.00  1.00           C  
HETATM 1096  C1D HEM A 101      -5.439  -1.084  -3.652  1.00  1.00           C  
HETATM 1097  C2D HEM A 101      -5.812  -1.322  -2.278  1.00  1.00           C  
HETATM 1098  C3D HEM A 101      -7.161  -1.289  -2.221  1.00  1.00           C  
HETATM 1099  C4D HEM A 101      -7.636  -1.029  -3.560  1.00  1.00           C  
HETATM 1100  CMD HEM A 101      -4.846  -1.559  -1.155  1.00  1.00           C  
HETATM 1101  CAD HEM A 101      -8.040  -1.480  -1.020  1.00  1.00           C  
HETATM 1102  CBD HEM A 101      -7.686  -2.703  -0.180  1.00  1.00           C  
HETATM 1103  CGD HEM A 101      -7.076  -2.295   1.153  1.00  1.00           C  
HETATM 1104  O1D HEM A 101      -7.694  -1.437   1.821  1.00  1.00           O  
HETATM 1105  O2D HEM A 101      -6.004  -2.848   1.480  1.00  1.00           O  
HETATM 1106  NA  HEM A 101      -8.670  -0.526  -6.332  1.00  1.00           N  
HETATM 1107  NB  HEM A 101      -6.749  -0.167  -8.405  1.00  1.00           N  
HETATM 1108  NC  HEM A 101      -4.630  -0.467  -6.467  1.00  1.00           N  
HETATM 1109  ND  HEM A 101      -6.569  -0.905  -4.432  1.00  1.00           N  
HETATM 1110 FE   HEM A 101      -6.484  -0.540  -6.479  1.00  1.00          FE  
HETATM 1111  CHA HEM A 102       5.248   5.543  -2.602  1.00  1.00           C  
HETATM 1112  CHB HEM A 102       2.039   3.633   0.523  1.00  1.00           C  
HETATM 1113  CHC HEM A 102       1.846  -0.439  -2.142  1.00  1.00           C  
HETATM 1114  CHD HEM A 102       5.260   1.408  -5.176  1.00  1.00           C  
HETATM 1115  C1A HEM A 102       4.351   5.383  -1.552  1.00  1.00           C  
HETATM 1116  C2A HEM A 102       4.000   6.427  -0.618  1.00  1.00           C  
HETATM 1117  C3A HEM A 102       3.111   5.901   0.250  1.00  1.00           C  
HETATM 1118  C4A HEM A 102       2.902   4.526  -0.138  1.00  1.00           C  
HETATM 1119  CMA HEM A 102       2.441   6.577   1.411  1.00  1.00           C  
HETATM 1120  CAA HEM A 102       4.549   7.824  -0.646  1.00  1.00           C  
HETATM 1121  CBA HEM A 102       4.625   8.433  -2.043  1.00  1.00           C  
HETATM 1122  CGA HEM A 102       3.792   9.704  -2.132  1.00  1.00           C  
HETATM 1123  O1A HEM A 102       4.353  10.719  -2.599  1.00  1.00           O  
HETATM 1124  O2A HEM A 102       2.609   9.637  -1.733  1.00  1.00           O  
HETATM 1125  C1B HEM A 102       1.709   2.364   0.058  1.00  1.00           C  
HETATM 1126  C2B HEM A 102       0.763   1.483   0.702  1.00  1.00           C  
HETATM 1127  C3B HEM A 102       0.707   0.354  -0.035  1.00  1.00           C  
HETATM 1128  C4B HEM A 102       1.618   0.524  -1.142  1.00  1.00           C  
HETATM 1129  CMB HEM A 102       0.006   1.807   1.957  1.00  1.00           C  
HETATM 1130  CAB HEM A 102      -0.126  -0.870   0.212  1.00  1.00           C  
HETATM 1131  CBB HEM A 102      -1.532  -0.570   0.725  1.00  1.00           C  
HETATM 1132  C1C HEM A 102       2.791  -0.312  -3.262  1.00  1.00           C  
HETATM 1133  C2C HEM A 102       3.149  -1.342  -4.208  1.00  1.00           C  
HETATM 1134  C3C HEM A 102       4.098  -0.826  -5.018  1.00  1.00           C  
HETATM 1135  C4C HEM A 102       4.336   0.530  -4.582  1.00  1.00           C  
HETATM 1136  CMC HEM A 102       2.552  -2.719  -4.245  1.00  1.00           C  
HETATM 1137  CAC HEM A 102       4.798  -1.495  -6.164  1.00  1.00           C  
HETATM 1138  CBC HEM A 102       4.067  -2.718  -6.710  1.00  1.00           C  
HETATM 1139  C1D HEM A 102       5.470   2.723  -4.774  1.00  1.00           C  
HETATM 1140  C2D HEM A 102       6.183   3.707  -5.554  1.00  1.00           C  
HETATM 1141  C3D HEM A 102       6.181   4.854  -4.844  1.00  1.00           C  
HETATM 1142  C4D HEM A 102       5.468   4.593  -3.616  1.00  1.00           C  
HETATM 1143  CMD HEM A 102       6.795   3.455  -6.901  1.00  1.00           C  
HETATM 1144  CAD HEM A 102       6.792   6.174  -5.218  1.00  1.00           C  
HETATM 1145  CBD HEM A 102       6.404   6.665  -6.609  1.00  1.00           C  
HETATM 1146  CGD HEM A 102       7.418   6.215  -7.651  1.00  1.00           C  
HETATM 1147  O1D HEM A 102       8.621   6.460  -7.415  1.00  1.00           O  
HETATM 1148  O2D HEM A 102       6.971   5.635  -8.664  1.00  1.00           O  
HETATM 1149  NA  HEM A 102       3.670   4.218  -1.247  1.00  1.00           N  
HETATM 1150  NB  HEM A 102       2.229   1.764  -1.076  1.00  1.00           N  
HETATM 1151  NC  HEM A 102       3.527   0.836  -3.501  1.00  1.00           N  
HETATM 1152  ND  HEM A 102       5.034   3.279  -3.583  1.00  1.00           N  
HETATM 1153 FE   HEM A 102       3.722   2.472  -2.436  1.00  1.00          FE  
HETATM 1154  CHA HEM A 103      -0.615  -1.919  10.434  1.00  1.00           C  
HETATM 1155  CHB HEM A 103       3.442  -1.407  13.080  1.00  1.00           C  
HETATM 1156  CHC HEM A 103       5.870   0.070   9.124  1.00  1.00           C  
HETATM 1157  CHD HEM A 103       1.625   0.045   6.581  1.00  1.00           C  
HETATM 1158  C1A HEM A 103       0.283  -1.886  11.495  1.00  1.00           C  
HETATM 1159  C2A HEM A 103      -0.063  -2.200  12.862  1.00  1.00           C  
HETATM 1160  C3A HEM A 103       1.060  -2.059  13.598  1.00  1.00           C  
HETATM 1161  C4A HEM A 103       2.112  -1.656  12.695  1.00  1.00           C  
HETATM 1162  CMA HEM A 103       1.229  -2.269  15.075  1.00  1.00           C  
HETATM 1163  CAA HEM A 103      -1.430  -2.603  13.330  1.00  1.00           C  
HETATM 1164  CBA HEM A 103      -2.370  -1.428  13.587  1.00  1.00           C  
HETATM 1165  CGA HEM A 103      -2.986  -1.513  14.977  1.00  1.00           C  
HETATM 1166  O1A HEM A 103      -2.221  -1.813  15.919  1.00  1.00           O  
HETATM 1167  O2A HEM A 103      -4.209  -1.276  15.071  1.00  1.00           O  
HETATM 1168  C1B HEM A 103       4.460  -1.038  12.207  1.00  1.00           C  
HETATM 1169  C2B HEM A 103       5.862  -1.022  12.554  1.00  1.00           C  
HETATM 1170  C3B HEM A 103       6.537  -0.613  11.460  1.00  1.00           C  
HETATM 1171  C4B HEM A 103       5.561  -0.371  10.424  1.00  1.00           C  
HETATM 1172  CMB HEM A 103       6.418  -1.399  13.896  1.00  1.00           C  
HETATM 1173  CAB HEM A 103       8.019  -0.430  11.303  1.00  1.00           C  
HETATM 1174  CBB HEM A 103       8.839  -1.663  11.671  1.00  1.00           C  
HETATM 1175  C1C HEM A 103       4.892   0.201   8.003  1.00  1.00           C  
HETATM 1176  C2C HEM A 103       5.136   0.826   6.724  1.00  1.00           C  
HETATM 1177  C3C HEM A 103       3.963   0.839   6.058  1.00  1.00           C  
HETATM 1178  C4C HEM A 103       2.980   0.222   6.917  1.00  1.00           C  
HETATM 1179  CMC HEM A 103       6.466   1.350   6.265  1.00  1.00           C  
HETATM 1180  CAC HEM A 103       3.685   1.380   4.686  1.00  1.00           C  
HETATM 1181  CBC HEM A 103       4.624   0.847   3.607  1.00  1.00           C  
HETATM 1182  C1D HEM A 103       0.684  -0.571   7.399  1.00  1.00           C  
HETATM 1183  C2D HEM A 103      -0.616  -1.012   6.951  1.00  1.00           C  
HETATM 1184  C3D HEM A 103      -1.240  -1.557   8.016  1.00  1.00           C  
HETATM 1185  C4D HEM A 103      -0.332  -1.459   9.135  1.00  1.00           C  
HETATM 1186  CMD HEM A 103      -1.135  -0.869   5.549  1.00  1.00           C  
HETATM 1187  CAD HEM A 103      -2.613  -2.161   8.075  1.00  1.00           C  
HETATM 1188  CBD HEM A 103      -3.730  -1.201   7.675  1.00  1.00           C  
HETATM 1189  CGD HEM A 103      -4.654  -1.835   6.644  1.00  1.00           C  
HETATM 1190  O1D HEM A 103      -4.118  -2.519   5.746  1.00  1.00           O  
HETATM 1191  O2D HEM A 103      -5.879  -1.625   6.775  1.00  1.00           O  
HETATM 1192  NA  HEM A 103       1.624  -1.554  11.404  1.00  1.00           N  
HETATM 1193  NB  HEM A 103       4.286  -0.636  10.894  1.00  1.00           N  
HETATM 1194  NC  HEM A 103       3.562  -0.166   8.111  1.00  1.00           N  
HETATM 1195  ND  HEM A 103       0.848  -0.851   8.744  1.00  1.00           N  
HETATM 1196 FE   HEM A 103       2.650  -0.701   9.768  1.00  1.00          FE  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1     -12.911  10.547  -3.033  1.00  1.00           N  
ATOM      2  CA  ALA A   1     -11.506  10.686  -3.378  1.00  1.00           C  
ATOM      3  C   ALA A   1     -10.872   9.297  -3.483  1.00  1.00           C  
ATOM      4  O   ALA A   1     -11.397   8.328  -2.936  1.00  1.00           O  
ATOM      5  CB  ALA A   1     -10.810  11.568  -2.341  1.00  1.00           C  
ATOM      6  H1  ALA A   1     -13.469  11.360  -3.198  1.00  1.00           H  
ATOM      7  HA  ALA A   1     -11.450  11.176  -4.350  1.00  1.00           H  
ATOM      8  HB1 ALA A   1     -11.303  12.540  -2.300  1.00  1.00           H  
ATOM      9  HB2 ALA A   1     -10.865  11.092  -1.362  1.00  1.00           H  
ATOM     10  HB3 ALA A   1      -9.765  11.703  -2.621  1.00  1.00           H  
ATOM     11  N   ASP A   2      -9.752   9.245  -4.188  1.00  1.00           N  
ATOM     12  CA  ASP A   2      -9.040   7.992  -4.371  1.00  1.00           C  
ATOM     13  C   ASP A   2      -8.337   7.614  -3.066  1.00  1.00           C  
ATOM     14  O   ASP A   2      -8.325   6.446  -2.678  1.00  1.00           O  
ATOM     15  CB  ASP A   2      -7.975   8.117  -5.462  1.00  1.00           C  
ATOM     16  CG  ASP A   2      -8.200   7.233  -6.690  1.00  1.00           C  
ATOM     17  OD1 ASP A   2      -7.953   6.019  -6.657  1.00  1.00           O  
ATOM     18  OD2 ASP A   2      -8.656   7.849  -7.729  1.00  1.00           O  
ATOM     19  H   ASP A   2      -9.331  10.038  -4.629  1.00  1.00           H  
ATOM     20  HA  ASP A   2      -9.803   7.268  -4.658  1.00  1.00           H  
ATOM     21  HB2 ASP A   2      -7.928   9.157  -5.785  1.00  1.00           H  
ATOM     22  HB3 ASP A   2      -7.004   7.873  -5.031  1.00  1.00           H  
ATOM     23  HD2 ASP A   2      -7.964   8.477  -8.085  1.00  1.00           H  
ATOM     24  N   ASP A   3      -7.769   8.624  -2.423  1.00  1.00           N  
ATOM     25  CA  ASP A   3      -7.066   8.412  -1.169  1.00  1.00           C  
ATOM     26  C   ASP A   3      -7.811   7.362  -0.343  1.00  1.00           C  
ATOM     27  O   ASP A   3      -8.943   7.589   0.081  1.00  1.00           O  
ATOM     28  CB  ASP A   3      -7.003   9.702  -0.349  1.00  1.00           C  
ATOM     29  CG  ASP A   3      -6.067   9.654   0.861  1.00  1.00           C  
ATOM     30  OD1 ASP A   3      -5.554  10.688   1.313  1.00  1.00           O  
ATOM     31  OD2 ASP A   3      -5.867   8.476   1.349  1.00  1.00           O  
ATOM     32  H   ASP A   3      -7.784   9.570  -2.745  1.00  1.00           H  
ATOM     33  HA  ASP A   3      -6.065   8.086  -1.453  1.00  1.00           H  
ATOM     34  HB2 ASP A   3      -6.686  10.515  -1.002  1.00  1.00           H  
ATOM     35  HB3 ASP A   3      -8.007   9.944  -0.002  1.00  1.00           H  
ATOM     36  HD2 ASP A   3      -6.731   8.090   1.673  1.00  1.00           H  
ATOM     37  N   ILE A   4      -7.145   6.235  -0.138  1.00  1.00           N  
ATOM     38  CA  ILE A   4      -7.730   5.149   0.631  1.00  1.00           C  
ATOM     39  C   ILE A   4      -7.015   5.042   1.979  1.00  1.00           C  
ATOM     40  O   ILE A   4      -5.907   4.514   2.058  1.00  1.00           O  
ATOM     41  CB  ILE A   4      -7.715   3.851  -0.179  1.00  1.00           C  
ATOM     42  CG1 ILE A   4      -8.962   3.740  -1.059  1.00  1.00           C  
ATOM     43  CG2 ILE A   4      -7.549   2.636   0.736  1.00  1.00           C  
ATOM     44  CD1 ILE A   4      -9.011   2.386  -1.770  1.00  1.00           C  
ATOM     45  H   ILE A   4      -6.224   6.058  -0.485  1.00  1.00           H  
ATOM     46  HA  ILE A   4      -8.774   5.404   0.813  1.00  1.00           H  
ATOM     47  HB  ILE A   4      -6.852   3.874  -0.844  1.00  1.00           H  
ATOM     48 HG12 ILE A   4      -9.855   3.866  -0.448  1.00  1.00           H  
ATOM     49 HG13 ILE A   4      -8.963   4.543  -1.796  1.00  1.00           H  
ATOM     50 HG21 ILE A   4      -8.254   2.707   1.565  1.00  1.00           H  
ATOM     51 HG22 ILE A   4      -7.744   1.726   0.170  1.00  1.00           H  
ATOM     52 HG23 ILE A   4      -6.531   2.611   1.126  1.00  1.00           H  
ATOM     53 HD11 ILE A   4      -9.663   2.457  -2.641  1.00  1.00           H  
ATOM     54 HD12 ILE A   4      -8.007   2.107  -2.091  1.00  1.00           H  
ATOM     55 HD13 ILE A   4      -9.397   1.630  -1.087  1.00  1.00           H  
ATOM     56  N   VAL A   5      -7.678   5.551   3.007  1.00  1.00           N  
ATOM     57  CA  VAL A   5      -7.120   5.518   4.348  1.00  1.00           C  
ATOM     58  C   VAL A   5      -7.372   4.142   4.968  1.00  1.00           C  
ATOM     59  O   VAL A   5      -8.508   3.672   5.003  1.00  1.00           O  
ATOM     60  CB  VAL A   5      -7.695   6.664   5.183  1.00  1.00           C  
ATOM     61  CG1 VAL A   5      -6.855   6.903   6.439  1.00  1.00           C  
ATOM     62  CG2 VAL A   5      -7.814   7.942   4.351  1.00  1.00           C  
ATOM     63  H   VAL A   5      -8.579   5.978   2.935  1.00  1.00           H  
ATOM     64  HA  VAL A   5      -6.044   5.672   4.260  1.00  1.00           H  
ATOM     65  HB  VAL A   5      -8.698   6.377   5.500  1.00  1.00           H  
ATOM     66 HG11 VAL A   5      -5.825   7.117   6.152  1.00  1.00           H  
ATOM     67 HG12 VAL A   5      -7.261   7.751   6.991  1.00  1.00           H  
ATOM     68 HG13 VAL A   5      -6.880   6.013   7.068  1.00  1.00           H  
ATOM     69 HG21 VAL A   5      -6.972   8.006   3.660  1.00  1.00           H  
ATOM     70 HG22 VAL A   5      -8.746   7.923   3.786  1.00  1.00           H  
ATOM     71 HG23 VAL A   5      -7.808   8.809   5.012  1.00  1.00           H  
ATOM     72  N   LEU A   6      -6.293   3.535   5.441  1.00  1.00           N  
ATOM     73  CA  LEU A   6      -6.384   2.223   6.058  1.00  1.00           C  
ATOM     74  C   LEU A   6      -6.498   2.383   7.575  1.00  1.00           C  
ATOM     75  O   LEU A   6      -6.027   3.372   8.135  1.00  1.00           O  
ATOM     76  CB  LEU A   6      -5.211   1.343   5.619  1.00  1.00           C  
ATOM     77  CG  LEU A   6      -5.155   0.993   4.131  1.00  1.00           C  
ATOM     78  CD1 LEU A   6      -3.748   0.553   3.723  1.00  1.00           C  
ATOM     79  CD2 LEU A   6      -6.209  -0.057   3.774  1.00  1.00           C  
ATOM     80  H   LEU A   6      -5.373   3.925   5.409  1.00  1.00           H  
ATOM     81  HA  LEU A   6      -7.295   1.751   5.691  1.00  1.00           H  
ATOM     82  HB2 LEU A   6      -4.283   1.848   5.888  1.00  1.00           H  
ATOM     83  HB3 LEU A   6      -5.246   0.415   6.189  1.00  1.00           H  
ATOM     84  HG  LEU A   6      -5.390   1.891   3.559  1.00  1.00           H  
ATOM     85 HD11 LEU A   6      -3.014   1.230   4.162  1.00  1.00           H  
ATOM     86 HD12 LEU A   6      -3.566  -0.461   4.080  1.00  1.00           H  
ATOM     87 HD13 LEU A   6      -3.660   0.577   2.637  1.00  1.00           H  
ATOM     88 HD21 LEU A   6      -5.720  -0.933   3.348  1.00  1.00           H  
ATOM     89 HD22 LEU A   6      -6.752  -0.347   4.674  1.00  1.00           H  
ATOM     90 HD23 LEU A   6      -6.907   0.360   3.048  1.00  1.00           H  
ATOM     91  N   LYS A   7      -7.126   1.396   8.197  1.00  1.00           N  
ATOM     92  CA  LYS A   7      -7.308   1.416   9.638  1.00  1.00           C  
ATOM     93  C   LYS A   7      -6.006   0.988  10.318  1.00  1.00           C  
ATOM     94  O   LYS A   7      -5.508  -0.110  10.078  1.00  1.00           O  
ATOM     95  CB  LYS A   7      -8.518   0.567  10.037  1.00  1.00           C  
ATOM     96  CG  LYS A   7      -9.743   0.930   9.196  1.00  1.00           C  
ATOM     97  CD  LYS A   7     -10.989   1.070  10.075  1.00  1.00           C  
ATOM     98  CE  LYS A   7     -11.934   2.137   9.519  1.00  1.00           C  
ATOM     99  NZ  LYS A   7     -12.101   3.239  10.493  1.00  1.00           N  
ATOM    100  H   LYS A   7      -7.507   0.596   7.734  1.00  1.00           H  
ATOM    101  HA  LYS A   7      -7.528   2.444   9.926  1.00  1.00           H  
ATOM    102  HB2 LYS A   7      -8.284  -0.490   9.908  1.00  1.00           H  
ATOM    103  HB3 LYS A   7      -8.739   0.717  11.094  1.00  1.00           H  
ATOM    104  HG2 LYS A   7      -9.561   1.865   8.666  1.00  1.00           H  
ATOM    105  HG3 LYS A   7      -9.911   0.163   8.441  1.00  1.00           H  
ATOM    106  HD2 LYS A   7     -11.507   0.113  10.131  1.00  1.00           H  
ATOM    107  HD3 LYS A   7     -10.694   1.333  11.090  1.00  1.00           H  
ATOM    108  HE2 LYS A   7     -11.540   2.528   8.582  1.00  1.00           H  
ATOM    109  HE3 LYS A   7     -12.904   1.691   9.296  1.00  1.00           H  
ATOM    110  HZ1 LYS A   7     -11.225   3.714  10.682  1.00  1.00           H  
ATOM    111  HZ2 LYS A   7     -12.751   3.943  10.161  1.00  1.00           H  
ATOM    112  N   ALA A   8      -5.493   1.879  11.154  1.00  1.00           N  
ATOM    113  CA  ALA A   8      -4.258   1.608  11.870  1.00  1.00           C  
ATOM    114  C   ALA A   8      -4.113   2.603  13.024  1.00  1.00           C  
ATOM    115  O   ALA A   8      -3.792   3.770  12.804  1.00  1.00           O  
ATOM    116  CB  ALA A   8      -3.079   1.668  10.897  1.00  1.00           C  
ATOM    117  H   ALA A   8      -5.905   2.770  11.344  1.00  1.00           H  
ATOM    118  HA  ALA A   8      -4.326   0.599  12.278  1.00  1.00           H  
ATOM    119  HB1 ALA A   8      -3.418   2.063   9.940  1.00  1.00           H  
ATOM    120  HB2 ALA A   8      -2.304   2.317  11.305  1.00  1.00           H  
ATOM    121  HB3 ALA A   8      -2.675   0.665  10.754  1.00  1.00           H  
ATOM    122  N   LYS A   9      -4.358   2.106  14.227  1.00  1.00           N  
ATOM    123  CA  LYS A   9      -4.259   2.937  15.415  1.00  1.00           C  
ATOM    124  C   LYS A   9      -2.800   3.343  15.628  1.00  1.00           C  
ATOM    125  O   LYS A   9      -2.506   4.205  16.454  1.00  1.00           O  
ATOM    126  CB  LYS A   9      -4.882   2.227  16.618  1.00  1.00           C  
ATOM    127  CG  LYS A   9      -3.997   1.073  17.093  1.00  1.00           C  
ATOM    128  CD  LYS A   9      -4.213   0.794  18.582  1.00  1.00           C  
ATOM    129  CE  LYS A   9      -3.541   1.864  19.444  1.00  1.00           C  
ATOM    130  NZ  LYS A   9      -4.262   2.025  20.726  1.00  1.00           N  
ATOM    131  H   LYS A   9      -4.620   1.156  14.396  1.00  1.00           H  
ATOM    132  HA  LYS A   9      -4.845   3.838  15.233  1.00  1.00           H  
ATOM    133  HB2 LYS A   9      -5.025   2.939  17.431  1.00  1.00           H  
ATOM    134  HB3 LYS A   9      -5.869   1.848  16.351  1.00  1.00           H  
ATOM    135  HG2 LYS A   9      -4.221   0.177  16.515  1.00  1.00           H  
ATOM    136  HG3 LYS A   9      -2.950   1.316  16.913  1.00  1.00           H  
ATOM    137  HD2 LYS A   9      -5.280   0.764  18.799  1.00  1.00           H  
ATOM    138  HD3 LYS A   9      -3.809  -0.187  18.834  1.00  1.00           H  
ATOM    139  HE2 LYS A   9      -2.504   1.588  19.635  1.00  1.00           H  
ATOM    140  HE3 LYS A   9      -3.525   2.813  18.908  1.00  1.00           H  
ATOM    141  HZ1 LYS A   9      -4.365   3.000  20.985  1.00  1.00           H  
ATOM    142  HZ2 LYS A   9      -5.196   1.631  20.689  1.00  1.00           H  
ATOM    143  N   ASN A  10      -1.924   2.702  14.868  1.00  1.00           N  
ATOM    144  CA  ASN A  10      -0.502   2.985  14.963  1.00  1.00           C  
ATOM    145  C   ASN A  10      -0.150   4.131  14.012  1.00  1.00           C  
ATOM    146  O   ASN A  10       1.013   4.517  13.903  1.00  1.00           O  
ATOM    147  CB  ASN A  10       0.331   1.766  14.562  1.00  1.00           C  
ATOM    148  CG  ASN A  10       0.068   0.589  15.504  1.00  1.00           C  
ATOM    149  OD1 ASN A  10      -0.979  -0.037  15.479  1.00  1.00           O  
ATOM    150  ND2 ASN A  10       1.073   0.324  16.333  1.00  1.00           N  
ATOM    151  H   ASN A  10      -2.171   2.002  14.198  1.00  1.00           H  
ATOM    152  HA  ASN A  10      -0.331   3.243  16.008  1.00  1.00           H  
ATOM    153  HB2 ASN A  10       0.092   1.478  13.539  1.00  1.00           H  
ATOM    154  HB3 ASN A  10       1.390   2.022  14.582  1.00  1.00           H  
ATOM    155 HD21 ASN A  10       1.906   0.877  16.302  1.00  1.00           H  
ATOM    156 HD22 ASN A  10       0.996  -0.428  16.988  1.00  1.00           H  
ATOM    157  N   GLY A  11      -1.176   4.644  13.349  1.00  1.00           N  
ATOM    158  CA  GLY A  11      -0.989   5.738  12.411  1.00  1.00           C  
ATOM    159  C   GLY A  11      -1.498   5.359  11.018  1.00  1.00           C  
ATOM    160  O   GLY A  11      -0.914   4.508  10.350  1.00  1.00           O  
ATOM    161  H   GLY A  11      -2.119   4.324  13.443  1.00  1.00           H  
ATOM    162  HA2 GLY A  11      -1.518   6.621  12.767  1.00  1.00           H  
ATOM    163  HA3 GLY A  11       0.067   5.999  12.357  1.00  1.00           H  
ATOM    164  N   ASP A  12      -2.582   6.010  10.622  1.00  1.00           N  
ATOM    165  CA  ASP A  12      -3.177   5.752   9.322  1.00  1.00           C  
ATOM    166  C   ASP A  12      -2.072   5.682   8.266  1.00  1.00           C  
ATOM    167  O   ASP A  12      -0.995   6.249   8.450  1.00  1.00           O  
ATOM    168  CB  ASP A  12      -4.140   6.872   8.925  1.00  1.00           C  
ATOM    169  CG  ASP A  12      -5.622   6.551   9.124  1.00  1.00           C  
ATOM    170  OD1 ASP A  12      -5.997   5.398   9.384  1.00  1.00           O  
ATOM    171  OD2 ASP A  12      -6.420   7.558   9.002  1.00  1.00           O  
ATOM    172  H   ASP A  12      -3.052   6.701  11.172  1.00  1.00           H  
ATOM    173  HA  ASP A  12      -3.708   4.807   9.432  1.00  1.00           H  
ATOM    174  HB2 ASP A  12      -3.895   7.763   9.503  1.00  1.00           H  
ATOM    175  HB3 ASP A  12      -3.975   7.118   7.876  1.00  1.00           H  
ATOM    176  HD2 ASP A  12      -7.365   7.264   9.138  1.00  1.00           H  
ATOM    177  N   VAL A  13      -2.376   4.983   7.182  1.00  1.00           N  
ATOM    178  CA  VAL A  13      -1.422   4.832   6.097  1.00  1.00           C  
ATOM    179  C   VAL A  13      -2.055   5.325   4.794  1.00  1.00           C  
ATOM    180  O   VAL A  13      -2.583   4.531   4.017  1.00  1.00           O  
ATOM    181  CB  VAL A  13      -0.945   3.380   6.017  1.00  1.00           C  
ATOM    182  CG1 VAL A  13       0.160   3.222   4.971  1.00  1.00           C  
ATOM    183  CG2 VAL A  13      -0.479   2.880   7.386  1.00  1.00           C  
ATOM    184  H   VAL A  13      -3.254   4.525   7.040  1.00  1.00           H  
ATOM    185  HA  VAL A  13      -0.560   5.458   6.327  1.00  1.00           H  
ATOM    186  HB  VAL A  13      -1.791   2.766   5.707  1.00  1.00           H  
ATOM    187 HG11 VAL A  13       1.133   3.256   5.462  1.00  1.00           H  
ATOM    188 HG12 VAL A  13       0.043   2.266   4.461  1.00  1.00           H  
ATOM    189 HG13 VAL A  13       0.091   4.032   4.245  1.00  1.00           H  
ATOM    190 HG21 VAL A  13       0.436   2.300   7.269  1.00  1.00           H  
ATOM    191 HG22 VAL A  13      -0.288   3.733   8.038  1.00  1.00           H  
ATOM    192 HG23 VAL A  13      -1.254   2.252   7.827  1.00  1.00           H  
ATOM    193  N   LYS A  14      -1.982   6.633   4.596  1.00  1.00           N  
ATOM    194  CA  LYS A  14      -2.542   7.241   3.402  1.00  1.00           C  
ATOM    195  C   LYS A  14      -1.882   6.628   2.165  1.00  1.00           C  
ATOM    196  O   LYS A  14      -0.691   6.825   1.930  1.00  1.00           O  
ATOM    197  CB  LYS A  14      -2.422   8.765   3.470  1.00  1.00           C  
ATOM    198  CG  LYS A  14      -2.696   9.398   2.104  1.00  1.00           C  
ATOM    199  CD  LYS A  14      -1.623  10.431   1.754  1.00  1.00           C  
ATOM    200  CE  LYS A  14      -2.096  11.848   2.088  1.00  1.00           C  
ATOM    201  NZ  LYS A  14      -1.156  12.851   1.539  1.00  1.00           N  
ATOM    202  H   LYS A  14      -1.551   7.272   5.234  1.00  1.00           H  
ATOM    203  HA  LYS A  14      -3.605   7.002   3.381  1.00  1.00           H  
ATOM    204  HB2 LYS A  14      -3.127   9.157   4.204  1.00  1.00           H  
ATOM    205  HB3 LYS A  14      -1.424   9.040   3.809  1.00  1.00           H  
ATOM    206  HG2 LYS A  14      -2.722   8.623   1.339  1.00  1.00           H  
ATOM    207  HG3 LYS A  14      -3.676   9.874   2.110  1.00  1.00           H  
ATOM    208  HD2 LYS A  14      -0.707  10.211   2.304  1.00  1.00           H  
ATOM    209  HD3 LYS A  14      -1.381  10.366   0.693  1.00  1.00           H  
ATOM    210  HE2 LYS A  14      -3.092  12.011   1.678  1.00  1.00           H  
ATOM    211  HE3 LYS A  14      -2.173  11.966   3.169  1.00  1.00           H  
ATOM    212  HZ1 LYS A  14      -0.673  13.360   2.272  1.00  1.00           H  
ATOM    213  HZ2 LYS A  14      -0.442  12.425   0.959  1.00  1.00           H  
ATOM    214  N   LEU A  15      -2.685   5.895   1.407  1.00  1.00           N  
ATOM    215  CA  LEU A  15      -2.194   5.251   0.201  1.00  1.00           C  
ATOM    216  C   LEU A  15      -2.764   5.970  -1.024  1.00  1.00           C  
ATOM    217  O   LEU A  15      -3.926   5.813  -1.390  1.00  1.00           O  
ATOM    218  CB  LEU A  15      -2.500   3.752   0.231  1.00  1.00           C  
ATOM    219  CG  LEU A  15      -2.490   3.038  -1.122  1.00  1.00           C  
ATOM    220  CD1 LEU A  15      -1.102   2.477  -1.436  1.00  1.00           C  
ATOM    221  CD2 LEU A  15      -3.572   1.957  -1.180  1.00  1.00           C  
ATOM    222  H   LEU A  15      -3.653   5.739   1.606  1.00  1.00           H  
ATOM    223  HA  LEU A  15      -1.110   5.359   0.191  1.00  1.00           H  
ATOM    224  HB2 LEU A  15      -1.773   3.266   0.882  1.00  1.00           H  
ATOM    225  HB3 LEU A  15      -3.480   3.611   0.687  1.00  1.00           H  
ATOM    226  HG  LEU A  15      -2.724   3.769  -1.896  1.00  1.00           H  
ATOM    227 HD11 LEU A  15      -0.879   2.628  -2.492  1.00  1.00           H  
ATOM    228 HD12 LEU A  15      -0.356   2.993  -0.830  1.00  1.00           H  
ATOM    229 HD13 LEU A  15      -1.081   1.411  -1.208  1.00  1.00           H  
ATOM    230 HD21 LEU A  15      -4.051   1.871  -0.204  1.00  1.00           H  
ATOM    231 HD22 LEU A  15      -4.316   2.228  -1.928  1.00  1.00           H  
ATOM    232 HD23 LEU A  15      -3.118   1.003  -1.448  1.00  1.00           H  
ATOM    233  N   PRO A  16      -1.906   6.774  -1.656  1.00  1.00           N  
ATOM    234  CA  PRO A  16      -2.230   7.548  -2.835  1.00  1.00           C  
ATOM    235  C   PRO A  16      -2.671   6.615  -3.953  1.00  1.00           C  
ATOM    236  O   PRO A  16      -1.987   6.546  -4.973  1.00  1.00           O  
ATOM    237  CB  PRO A  16      -0.933   8.266  -3.200  1.00  1.00           C  
ATOM    238  CG  PRO A  16      -0.092   8.245  -1.987  1.00  1.00           C  
ATOM    239  CD  PRO A  16      -0.532   6.982  -1.252  1.00  1.00           C  
ATOM    240  HA  PRO A  16      -3.018   8.271  -2.624  1.00  1.00           H  
ATOM    241  HB2 PRO A  16      -0.398   7.769  -4.010  1.00  1.00           H  
ATOM    242  HB3 PRO A  16      -1.158   9.300  -3.464  1.00  1.00           H  
ATOM    243  HG2 PRO A  16       0.996   8.255  -2.064  1.00  1.00           H  
ATOM    244  HG3 PRO A  16      -0.453   9.153  -1.503  1.00  1.00           H  
ATOM    245  HD2 PRO A  16       0.098   6.135  -1.523  1.00  1.00           H  
ATOM    246  HD3 PRO A  16      -0.499   7.150  -0.175  1.00  1.00           H  
ATOM    247  N   HIS A  17      -3.782   5.924  -3.747  1.00  1.00           N  
ATOM    248  CA  HIS A  17      -4.289   5.004  -4.750  1.00  1.00           C  
ATOM    249  C   HIS A  17      -4.102   5.609  -6.143  1.00  1.00           C  
ATOM    250  O   HIS A  17      -3.488   4.994  -7.014  1.00  1.00           O  
ATOM    251  CB  HIS A  17      -5.743   4.627  -4.458  1.00  1.00           C  
ATOM    252  CG  HIS A  17      -6.249   3.457  -5.267  1.00  1.00           C  
ATOM    253  ND1 HIS A  17      -7.150   3.598  -6.308  1.00  1.00           N  
ATOM    254  CD2 HIS A  17      -5.970   2.125  -5.177  1.00  1.00           C  
ATOM    255  CE1 HIS A  17      -7.396   2.398  -6.814  1.00  1.00           C  
ATOM    256  NE2 HIS A  17      -6.664   1.487  -6.111  1.00  1.00           N  
ATOM    257  H   HIS A  17      -4.332   5.985  -2.914  1.00  1.00           H  
ATOM    258  HA  HIS A  17      -3.689   4.097  -4.674  1.00  1.00           H  
ATOM    259  HB2 HIS A  17      -5.841   4.393  -3.398  1.00  1.00           H  
ATOM    260  HB3 HIS A  17      -6.377   5.492  -4.653  1.00  1.00           H  
ATOM    261  HD1 HIS A  17      -7.548   4.459  -6.624  1.00  1.00           H  
ATOM    262  HD2 HIS A  17      -5.291   1.663  -4.460  1.00  1.00           H  
ATOM    263  HE1 HIS A  17      -8.065   2.179  -7.645  1.00  1.00           H  
ATOM    264  N   LYS A  18      -4.641   6.807  -6.310  1.00  1.00           N  
ATOM    265  CA  LYS A  18      -4.541   7.503  -7.582  1.00  1.00           C  
ATOM    266  C   LYS A  18      -3.074   7.561  -8.012  1.00  1.00           C  
ATOM    267  O   LYS A  18      -2.729   7.132  -9.112  1.00  1.00           O  
ATOM    268  CB  LYS A  18      -5.212   8.875  -7.496  1.00  1.00           C  
ATOM    269  CG  LYS A  18      -5.230   9.563  -8.863  1.00  1.00           C  
ATOM    270  CD  LYS A  18      -6.047   8.754  -9.873  1.00  1.00           C  
ATOM    271  CE  LYS A  18      -5.170   8.284 -11.035  1.00  1.00           C  
ATOM    272  NZ  LYS A  18      -5.738   7.065 -11.653  1.00  1.00           N  
ATOM    273  H   LYS A  18      -5.139   7.301  -5.596  1.00  1.00           H  
ATOM    274  HA  LYS A  18      -5.094   6.919  -8.317  1.00  1.00           H  
ATOM    275  HB2 LYS A  18      -6.232   8.764  -7.127  1.00  1.00           H  
ATOM    276  HB3 LYS A  18      -4.681   9.500  -6.778  1.00  1.00           H  
ATOM    277  HG2 LYS A  18      -5.654  10.563  -8.765  1.00  1.00           H  
ATOM    278  HG3 LYS A  18      -4.210   9.683  -9.227  1.00  1.00           H  
ATOM    279  HD2 LYS A  18      -6.493   7.891  -9.377  1.00  1.00           H  
ATOM    280  HD3 LYS A  18      -6.867   9.362 -10.254  1.00  1.00           H  
ATOM    281  HE2 LYS A  18      -5.091   9.075 -11.782  1.00  1.00           H  
ATOM    282  HE3 LYS A  18      -4.160   8.082 -10.678  1.00  1.00           H  
ATOM    283  HZ1 LYS A  18      -6.676   6.872 -11.320  1.00  1.00           H  
ATOM    284  HZ2 LYS A  18      -5.795   7.142 -12.663  1.00  1.00           H  
ATOM    285  N   ALA A  19      -2.251   8.096  -7.122  1.00  1.00           N  
ATOM    286  CA  ALA A  19      -0.829   8.216  -7.397  1.00  1.00           C  
ATOM    287  C   ALA A  19      -0.266   6.841  -7.763  1.00  1.00           C  
ATOM    288  O   ALA A  19       0.402   6.692  -8.784  1.00  1.00           O  
ATOM    289  CB  ALA A  19      -0.125   8.830  -6.185  1.00  1.00           C  
ATOM    290  H   ALA A  19      -2.540   8.443  -6.230  1.00  1.00           H  
ATOM    291  HA  ALA A  19      -0.711   8.887  -8.248  1.00  1.00           H  
ATOM    292  HB1 ALA A  19       0.548   8.095  -5.744  1.00  1.00           H  
ATOM    293  HB2 ALA A  19       0.447   9.703  -6.500  1.00  1.00           H  
ATOM    294  HB3 ALA A  19      -0.869   9.131  -5.446  1.00  1.00           H  
ATOM    295  N   HIS A  20      -0.558   5.872  -6.908  1.00  1.00           N  
ATOM    296  CA  HIS A  20      -0.090   4.514  -7.129  1.00  1.00           C  
ATOM    297  C   HIS A  20      -0.666   3.979  -8.441  1.00  1.00           C  
ATOM    298  O   HIS A  20      -0.053   3.136  -9.094  1.00  1.00           O  
ATOM    299  CB  HIS A  20      -0.420   3.624  -5.929  1.00  1.00           C  
ATOM    300  CG  HIS A  20       0.588   3.704  -4.808  1.00  1.00           C  
ATOM    301  ND1 HIS A  20       0.587   4.723  -3.871  1.00  1.00           N  
ATOM    302  CD2 HIS A  20       1.628   2.883  -4.483  1.00  1.00           C  
ATOM    303  CE1 HIS A  20       1.586   4.514  -3.025  1.00  1.00           C  
ATOM    304  NE2 HIS A  20       2.230   3.374  -3.407  1.00  1.00           N  
ATOM    305  H   HIS A  20      -1.102   6.002  -6.079  1.00  1.00           H  
ATOM    306  HA  HIS A  20       0.996   4.567  -7.214  1.00  1.00           H  
ATOM    307  HB2 HIS A  20      -1.401   3.901  -5.543  1.00  1.00           H  
ATOM    308  HB3 HIS A  20      -0.492   2.589  -6.266  1.00  1.00           H  
ATOM    309  HD1 HIS A  20      -0.058   5.486  -3.837  1.00  1.00           H  
ATOM    310  HD2 HIS A  20       1.915   1.978  -5.017  1.00  1.00           H  
ATOM    311  HE1 HIS A  20       1.847   5.143  -2.174  1.00  1.00           H  
ATOM    312  N   GLN A  21      -1.838   4.491  -8.787  1.00  1.00           N  
ATOM    313  CA  GLN A  21      -2.504   4.075 -10.010  1.00  1.00           C  
ATOM    314  C   GLN A  21      -1.777   4.643 -11.230  1.00  1.00           C  
ATOM    315  O   GLN A  21      -2.097   4.295 -12.366  1.00  1.00           O  
ATOM    316  CB  GLN A  21      -3.975   4.497 -10.003  1.00  1.00           C  
ATOM    317  CG  GLN A  21      -4.821   3.521  -9.183  1.00  1.00           C  
ATOM    318  CD  GLN A  21      -6.199   4.113  -8.877  1.00  1.00           C  
ATOM    319  OE1 GLN A  21      -6.338   5.084  -8.151  1.00  1.00           O  
ATOM    320  NE2 GLN A  21      -7.205   3.476  -9.469  1.00  1.00           N  
ATOM    321  H   GLN A  21      -2.330   5.176  -8.250  1.00  1.00           H  
ATOM    322  HA  GLN A  21      -2.444   2.987 -10.017  1.00  1.00           H  
ATOM    323  HB2 GLN A  21      -4.068   5.501  -9.590  1.00  1.00           H  
ATOM    324  HB3 GLN A  21      -4.350   4.538 -11.026  1.00  1.00           H  
ATOM    325  HG2 GLN A  21      -4.937   2.586  -9.730  1.00  1.00           H  
ATOM    326  HG3 GLN A  21      -4.308   3.284  -8.251  1.00  1.00           H  
ATOM    327 HE21 GLN A  21      -7.021   2.685 -10.053  1.00  1.00           H  
ATOM    328 HE22 GLN A  21      -8.145   3.788  -9.331  1.00  1.00           H  
ATOM    329  N   LYS A  22      -0.811   5.507 -10.955  1.00  1.00           N  
ATOM    330  CA  LYS A  22      -0.035   6.127 -12.016  1.00  1.00           C  
ATOM    331  C   LYS A  22       1.368   5.517 -12.038  1.00  1.00           C  
ATOM    332  O   LYS A  22       1.916   5.252 -13.106  1.00  1.00           O  
ATOM    333  CB  LYS A  22      -0.042   7.649 -11.866  1.00  1.00           C  
ATOM    334  CG  LYS A  22       0.254   8.333 -13.202  1.00  1.00           C  
ATOM    335  CD  LYS A  22      -1.006   8.419 -14.066  1.00  1.00           C  
ATOM    336  CE  LYS A  22      -0.927   9.601 -15.034  1.00  1.00           C  
ATOM    337  NZ  LYS A  22      -2.253  10.243 -15.177  1.00  1.00           N  
ATOM    338  H   LYS A  22      -0.556   5.785 -10.028  1.00  1.00           H  
ATOM    339  HA  LYS A  22      -0.528   5.893 -12.959  1.00  1.00           H  
ATOM    340  HB2 LYS A  22      -1.013   7.977 -11.493  1.00  1.00           H  
ATOM    341  HB3 LYS A  22       0.701   7.949 -11.127  1.00  1.00           H  
ATOM    342  HG2 LYS A  22       0.646   9.334 -13.023  1.00  1.00           H  
ATOM    343  HG3 LYS A  22       1.027   7.779 -13.735  1.00  1.00           H  
ATOM    344  HD2 LYS A  22      -1.131   7.493 -14.627  1.00  1.00           H  
ATOM    345  HD3 LYS A  22      -1.882   8.525 -13.427  1.00  1.00           H  
ATOM    346  HE2 LYS A  22      -0.202  10.329 -14.670  1.00  1.00           H  
ATOM    347  HE3 LYS A  22      -0.575   9.259 -16.007  1.00  1.00           H  
ATOM    348  HZ1 LYS A  22      -2.533  10.729 -14.332  1.00  1.00           H  
ATOM    349  HZ2 LYS A  22      -2.266  10.926 -15.927  1.00  1.00           H  
ATOM    350  N   ALA A  23       1.909   5.314 -10.845  1.00  1.00           N  
ATOM    351  CA  ALA A  23       3.238   4.742 -10.715  1.00  1.00           C  
ATOM    352  C   ALA A  23       3.190   3.260 -11.096  1.00  1.00           C  
ATOM    353  O   ALA A  23       4.182   2.705 -11.566  1.00  1.00           O  
ATOM    354  CB  ALA A  23       3.751   4.961  -9.290  1.00  1.00           C  
ATOM    355  H   ALA A  23       1.457   5.533  -9.981  1.00  1.00           H  
ATOM    356  HA  ALA A  23       3.895   5.266 -11.408  1.00  1.00           H  
ATOM    357  HB1 ALA A  23       3.584   5.998  -8.999  1.00  1.00           H  
ATOM    358  HB2 ALA A  23       3.216   4.301  -8.606  1.00  1.00           H  
ATOM    359  HB3 ALA A  23       4.817   4.739  -9.249  1.00  1.00           H  
ATOM    360  N   VAL A  24       2.028   2.664 -10.878  1.00  1.00           N  
ATOM    361  CA  VAL A  24       1.838   1.258 -11.193  1.00  1.00           C  
ATOM    362  C   VAL A  24       0.622   1.105 -12.108  1.00  1.00           C  
ATOM    363  O   VAL A  24      -0.475   0.750 -11.682  1.00  1.00           O  
ATOM    364  CB  VAL A  24       1.721   0.444  -9.902  1.00  1.00           C  
ATOM    365  CG1 VAL A  24       1.350  -1.010 -10.203  1.00  1.00           C  
ATOM    366  CG2 VAL A  24       3.013   0.523  -9.086  1.00  1.00           C  
ATOM    367  H   VAL A  24       1.227   3.123 -10.495  1.00  1.00           H  
ATOM    368  HA  VAL A  24       2.725   0.918 -11.727  1.00  1.00           H  
ATOM    369  HB  VAL A  24       0.920   0.877  -9.304  1.00  1.00           H  
ATOM    370 HG11 VAL A  24       2.204  -1.518 -10.650  1.00  1.00           H  
ATOM    371 HG12 VAL A  24       1.073  -1.513  -9.276  1.00  1.00           H  
ATOM    372 HG13 VAL A  24       0.509  -1.034 -10.896  1.00  1.00           H  
ATOM    373 HG21 VAL A  24       2.969  -0.195  -8.266  1.00  1.00           H  
ATOM    374 HG22 VAL A  24       3.863   0.290  -9.727  1.00  1.00           H  
ATOM    375 HG23 VAL A  24       3.126   1.529  -8.682  1.00  1.00           H  
ATOM    376  N   PRO A  25       0.845   1.384 -13.394  1.00  1.00           N  
ATOM    377  CA  PRO A  25      -0.160   1.304 -14.433  1.00  1.00           C  
ATOM    378  C   PRO A  25      -0.705  -0.115 -14.508  1.00  1.00           C  
ATOM    379  O   PRO A  25      -1.736  -0.322 -15.145  1.00  1.00           O  
ATOM    380  CB  PRO A  25       0.576   1.677 -15.718  1.00  1.00           C  
ATOM    381  CG  PRO A  25       1.799   2.409 -15.293  1.00  1.00           C  
ATOM    382  CD  PRO A  25       2.122   1.804 -13.929  1.00  1.00           C  
ATOM    383  HA  PRO A  25      -0.974   2.004 -14.244  1.00  1.00           H  
ATOM    384  HB2 PRO A  25       0.859   0.802 -16.302  1.00  1.00           H  
ATOM    385  HB3 PRO A  25      -0.051   2.347 -16.308  1.00  1.00           H  
ATOM    386  HG2 PRO A  25       2.692   2.386 -15.917  1.00  1.00           H  
ATOM    387  HG3 PRO A  25       1.408   3.423 -15.215  1.00  1.00           H  
ATOM    388  HD2 PRO A  25       2.810   0.964 -14.030  1.00  1.00           H  
ATOM    389  HD3 PRO A  25       2.548   2.567 -13.278  1.00  1.00           H  
ATOM    390  N   ASP A  26      -0.016  -1.050 -13.870  1.00  1.00           N  
ATOM    391  CA  ASP A  26      -0.450  -2.437 -13.881  1.00  1.00           C  
ATOM    392  C   ASP A  26      -1.307  -2.708 -12.643  1.00  1.00           C  
ATOM    393  O   ASP A  26      -0.784  -3.046 -11.583  1.00  1.00           O  
ATOM    394  CB  ASP A  26       0.748  -3.388 -13.844  1.00  1.00           C  
ATOM    395  CG  ASP A  26       2.110  -2.721 -14.042  1.00  1.00           C  
ATOM    396  OD1 ASP A  26       2.526  -1.868 -13.244  1.00  1.00           O  
ATOM    397  OD2 ASP A  26       2.764  -3.116 -15.082  1.00  1.00           O  
ATOM    398  H   ASP A  26       0.822  -0.873 -13.354  1.00  1.00           H  
ATOM    399  HA  ASP A  26      -1.008  -2.555 -14.809  1.00  1.00           H  
ATOM    400  HB2 ASP A  26       0.750  -3.908 -12.886  1.00  1.00           H  
ATOM    401  HB3 ASP A  26       0.615  -4.146 -14.617  1.00  1.00           H  
ATOM    402  HD2 ASP A  26       3.738  -3.189 -14.866  1.00  1.00           H  
ATOM    403  N   CYS A  27      -2.611  -2.549 -12.819  1.00  1.00           N  
ATOM    404  CA  CYS A  27      -3.546  -2.773 -11.730  1.00  1.00           C  
ATOM    405  C   CYS A  27      -3.708  -4.282 -11.538  1.00  1.00           C  
ATOM    406  O   CYS A  27      -4.815  -4.808 -11.634  1.00  1.00           O  
ATOM    407  CB  CYS A  27      -4.888  -2.083 -11.986  1.00  1.00           C  
ATOM    408  SG  CYS A  27      -4.777  -0.510 -12.915  1.00  1.00           S  
ATOM    409  H   CYS A  27      -3.029  -2.274 -13.685  1.00  1.00           H  
ATOM    410  HA  CYS A  27      -3.109  -2.314 -10.843  1.00  1.00           H  
ATOM    411  HB2 CYS A  27      -5.534  -2.768 -12.535  1.00  1.00           H  
ATOM    412  HB3 CYS A  27      -5.369  -1.890 -11.027  1.00  1.00           H  
ATOM    413  N   LYS A  28      -2.587  -4.936 -11.270  1.00  1.00           N  
ATOM    414  CA  LYS A  28      -2.590  -6.374 -11.063  1.00  1.00           C  
ATOM    415  C   LYS A  28      -1.625  -6.724  -9.929  1.00  1.00           C  
ATOM    416  O   LYS A  28      -1.977  -7.473  -9.019  1.00  1.00           O  
ATOM    417  CB  LYS A  28      -2.289  -7.104 -12.374  1.00  1.00           C  
ATOM    418  CG  LYS A  28      -0.910  -6.718 -12.913  1.00  1.00           C  
ATOM    419  CD  LYS A  28      -0.577  -7.506 -14.181  1.00  1.00           C  
ATOM    420  CE  LYS A  28       0.778  -8.205 -14.052  1.00  1.00           C  
ATOM    421  NZ  LYS A  28       0.596  -9.616 -13.647  1.00  1.00           N  
ATOM    422  H   LYS A  28      -1.690  -4.500 -11.194  1.00  1.00           H  
ATOM    423  HA  LYS A  28      -3.598  -6.658 -10.760  1.00  1.00           H  
ATOM    424  HB2 LYS A  28      -2.332  -8.181 -12.213  1.00  1.00           H  
ATOM    425  HB3 LYS A  28      -3.053  -6.862 -13.113  1.00  1.00           H  
ATOM    426  HG2 LYS A  28      -0.886  -5.649 -13.127  1.00  1.00           H  
ATOM    427  HG3 LYS A  28      -0.153  -6.908 -12.152  1.00  1.00           H  
ATOM    428  HD2 LYS A  28      -1.355  -8.245 -14.369  1.00  1.00           H  
ATOM    429  HD3 LYS A  28      -0.563  -6.833 -15.038  1.00  1.00           H  
ATOM    430  HE2 LYS A  28       1.309  -8.158 -15.003  1.00  1.00           H  
ATOM    431  HE3 LYS A  28       1.393  -7.686 -13.318  1.00  1.00           H  
ATOM    432  HZ1 LYS A  28      -0.234  -9.745 -13.079  1.00  1.00           H  
ATOM    433  HZ2 LYS A  28       0.503 -10.232 -14.447  1.00  1.00           H  
ATOM    434  N   LYS A  29      -0.428  -6.165 -10.019  1.00  1.00           N  
ATOM    435  CA  LYS A  29       0.591  -6.409  -9.012  1.00  1.00           C  
ATOM    436  C   LYS A  29       0.036  -6.044  -7.634  1.00  1.00           C  
ATOM    437  O   LYS A  29       0.547  -6.503  -6.613  1.00  1.00           O  
ATOM    438  CB  LYS A  29       1.884  -5.674  -9.368  1.00  1.00           C  
ATOM    439  CG  LYS A  29       2.891  -5.748  -8.219  1.00  1.00           C  
ATOM    440  CD  LYS A  29       3.555  -7.125  -8.160  1.00  1.00           C  
ATOM    441  CE  LYS A  29       5.057  -6.999  -7.898  1.00  1.00           C  
ATOM    442  NZ  LYS A  29       5.787  -8.132  -8.508  1.00  1.00           N  
ATOM    443  H   LYS A  29      -0.149  -5.556 -10.763  1.00  1.00           H  
ATOM    444  HA  LYS A  29       0.813  -7.476  -9.023  1.00  1.00           H  
ATOM    445  HB2 LYS A  29       2.320  -6.110 -10.267  1.00  1.00           H  
ATOM    446  HB3 LYS A  29       1.663  -4.631  -9.596  1.00  1.00           H  
ATOM    447  HG2 LYS A  29       3.653  -4.978  -8.348  1.00  1.00           H  
ATOM    448  HG3 LYS A  29       2.387  -5.542  -7.275  1.00  1.00           H  
ATOM    449  HD2 LYS A  29       3.094  -7.721  -7.372  1.00  1.00           H  
ATOM    450  HD3 LYS A  29       3.389  -7.653  -9.098  1.00  1.00           H  
ATOM    451  HE2 LYS A  29       5.426  -6.058  -8.307  1.00  1.00           H  
ATOM    452  HE3 LYS A  29       5.244  -6.974  -6.824  1.00  1.00           H  
ATOM    453  HZ1 LYS A  29       6.560  -8.442  -7.930  1.00  1.00           H  
ATOM    454  HZ2 LYS A  29       5.187  -8.937  -8.652  1.00  1.00           H  
ATOM    455  N   CYS A  30      -1.003  -5.221  -7.648  1.00  1.00           N  
ATOM    456  CA  CYS A  30      -1.633  -4.790  -6.412  1.00  1.00           C  
ATOM    457  C   CYS A  30      -2.977  -5.510  -6.280  1.00  1.00           C  
ATOM    458  O   CYS A  30      -3.407  -5.831  -5.174  1.00  1.00           O  
ATOM    459  CB  CYS A  30      -1.793  -3.269  -6.360  1.00  1.00           C  
ATOM    460  SG  CYS A  30      -0.529  -2.544  -5.252  1.00  1.00           S  
ATOM    461  H   CYS A  30      -1.413  -4.853  -8.483  1.00  1.00           H  
ATOM    462  HA  CYS A  30      -0.961  -5.074  -5.602  1.00  1.00           H  
ATOM    463  HB2 CYS A  30      -1.694  -2.850  -7.361  1.00  1.00           H  
ATOM    464  HB3 CYS A  30      -2.791  -3.012  -6.004  1.00  1.00           H  
ATOM    465  N   HIS A  31      -3.602  -5.742  -7.425  1.00  1.00           N  
ATOM    466  CA  HIS A  31      -4.888  -6.418  -7.452  1.00  1.00           C  
ATOM    467  C   HIS A  31      -4.719  -7.818  -8.044  1.00  1.00           C  
ATOM    468  O   HIS A  31      -4.483  -7.965  -9.243  1.00  1.00           O  
ATOM    469  CB  HIS A  31      -5.927  -5.580  -8.198  1.00  1.00           C  
ATOM    470  CG  HIS A  31      -6.375  -4.347  -7.449  1.00  1.00           C  
ATOM    471  ND1 HIS A  31      -7.194  -4.404  -6.335  1.00  1.00           N  
ATOM    472  CD2 HIS A  31      -6.110  -3.027  -7.665  1.00  1.00           C  
ATOM    473  CE1 HIS A  31      -7.406  -3.168  -5.909  1.00  1.00           C  
ATOM    474  NE2 HIS A  31      -6.734  -2.316  -6.735  1.00  1.00           N  
ATOM    475  H   HIS A  31      -3.245  -5.477  -8.321  1.00  1.00           H  
ATOM    476  HA  HIS A  31      -5.215  -6.508  -6.416  1.00  1.00           H  
ATOM    477  HB2 HIS A  31      -5.512  -5.277  -9.160  1.00  1.00           H  
ATOM    478  HB3 HIS A  31      -6.798  -6.201  -8.409  1.00  1.00           H  
ATOM    479  HD1 HIS A  31      -7.563  -5.237  -5.922  1.00  1.00           H  
ATOM    480  HD2 HIS A  31      -5.490  -2.625  -8.467  1.00  1.00           H  
ATOM    481  HE1 HIS A  31      -8.012  -2.882  -5.048  1.00  1.00           H  
ATOM    482  N   GLU A  32      -4.847  -8.812  -7.177  1.00  1.00           N  
ATOM    483  CA  GLU A  32      -4.712 -10.196  -7.600  1.00  1.00           C  
ATOM    484  C   GLU A  32      -5.906 -10.606  -8.463  1.00  1.00           C  
ATOM    485  O   GLU A  32      -5.952 -10.298  -9.653  1.00  1.00           O  
ATOM    486  CB  GLU A  32      -4.562 -11.125  -6.394  1.00  1.00           C  
ATOM    487  CG  GLU A  32      -4.504 -12.590  -6.834  1.00  1.00           C  
ATOM    488  CD  GLU A  32      -3.057 -13.048  -7.024  1.00  1.00           C  
ATOM    489  OE1 GLU A  32      -2.165 -12.609  -6.283  1.00  1.00           O  
ATOM    490  OE2 GLU A  32      -2.874 -13.892  -7.982  1.00  1.00           O  
ATOM    491  H   GLU A  32      -5.040  -8.684  -6.205  1.00  1.00           H  
ATOM    492  HA  GLU A  32      -3.798 -10.230  -8.193  1.00  1.00           H  
ATOM    493  HB2 GLU A  32      -3.656 -10.871  -5.845  1.00  1.00           H  
ATOM    494  HB3 GLU A  32      -5.400 -10.980  -5.712  1.00  1.00           H  
ATOM    495  HG2 GLU A  32      -4.993 -13.217  -6.088  1.00  1.00           H  
ATOM    496  HG3 GLU A  32      -5.055 -12.715  -7.766  1.00  1.00           H  
ATOM    497  HE2 GLU A  32      -3.457 -13.658  -8.760  1.00  1.00           H  
ATOM    498  N   LYS A  33      -6.844 -11.296  -7.831  1.00  1.00           N  
ATOM    499  CA  LYS A  33      -8.036 -11.752  -8.526  1.00  1.00           C  
ATOM    500  C   LYS A  33      -8.504 -10.663  -9.494  1.00  1.00           C  
ATOM    501  O   LYS A  33      -9.094 -10.962 -10.531  1.00  1.00           O  
ATOM    502  CB  LYS A  33      -9.108 -12.186  -7.524  1.00  1.00           C  
ATOM    503  CG  LYS A  33      -8.776 -13.554  -6.925  1.00  1.00           C  
ATOM    504  CD  LYS A  33      -8.286 -13.417  -5.482  1.00  1.00           C  
ATOM    505  CE  LYS A  33      -7.661 -14.723  -4.989  1.00  1.00           C  
ATOM    506  NZ  LYS A  33      -8.274 -15.140  -3.708  1.00  1.00           N  
ATOM    507  H   LYS A  33      -6.800 -11.542  -6.862  1.00  1.00           H  
ATOM    508  HA  LYS A  33      -7.759 -12.633  -9.104  1.00  1.00           H  
ATOM    509  HB2 LYS A  33      -9.188 -11.446  -6.728  1.00  1.00           H  
ATOM    510  HB3 LYS A  33     -10.078 -12.227  -8.019  1.00  1.00           H  
ATOM    511  HG2 LYS A  33      -9.660 -14.191  -6.954  1.00  1.00           H  
ATOM    512  HG3 LYS A  33      -8.011 -14.043  -7.528  1.00  1.00           H  
ATOM    513  HD2 LYS A  33      -7.553 -12.612  -5.419  1.00  1.00           H  
ATOM    514  HD3 LYS A  33      -9.119 -13.141  -4.836  1.00  1.00           H  
ATOM    515  HE2 LYS A  33      -7.799 -15.505  -5.736  1.00  1.00           H  
ATOM    516  HE3 LYS A  33      -6.586 -14.593  -4.859  1.00  1.00           H  
ATOM    517  HZ1 LYS A  33      -8.955 -15.880  -3.836  1.00  1.00           H  
ATOM    518  HZ2 LYS A  33      -7.584 -15.487  -3.051  1.00  1.00           H  
ATOM    519  N   GLY A  34      -8.223  -9.423  -9.121  1.00  1.00           N  
ATOM    520  CA  GLY A  34      -8.608  -8.289  -9.943  1.00  1.00           C  
ATOM    521  C   GLY A  34      -8.921  -7.066  -9.078  1.00  1.00           C  
ATOM    522  O   GLY A  34      -8.957  -7.126  -7.852  1.00  1.00           O  
ATOM    523  H   GLY A  34      -7.743  -9.189  -8.275  1.00  1.00           H  
ATOM    524  HA2 GLY A  34      -7.804  -8.050 -10.639  1.00  1.00           H  
ATOM    525  HA3 GLY A  34      -9.481  -8.549 -10.541  1.00  1.00           H  
ATOM    526  N   PRO A  35      -9.150  -5.939  -9.757  1.00  1.00           N  
ATOM    527  CA  PRO A  35      -9.465  -4.667  -9.143  1.00  1.00           C  
ATOM    528  C   PRO A  35     -10.584  -4.854  -8.127  1.00  1.00           C  
ATOM    529  O   PRO A  35     -11.668  -5.289  -8.511  1.00  1.00           O  
ATOM    530  CB  PRO A  35      -9.918  -3.777 -10.298  1.00  1.00           C  
ATOM    531  CG  PRO A  35     -10.128  -4.741 -11.538  1.00  1.00           C  
ATOM    532  CD  PRO A  35      -9.116  -5.833 -11.199  1.00  1.00           C  
ATOM    533  HA  PRO A  35      -8.590  -4.240  -8.654  1.00  1.00           H  
ATOM    534  HB2 PRO A  35     -10.829  -3.225 -10.063  1.00  1.00           H  
ATOM    535  HB3 PRO A  35      -9.111  -3.094 -10.562  1.00  1.00           H  
ATOM    536  HG2 PRO A  35     -11.091  -4.995 -11.094  1.00  1.00           H  
ATOM    537  HG3 PRO A  35     -10.227  -4.588 -12.613  1.00  1.00           H  
ATOM    538  HD2 PRO A  35      -9.385  -6.775 -11.677  1.00  1.00           H  
ATOM    539  HD3 PRO A  35      -8.119  -5.521 -11.510  1.00  1.00           H  
ATOM    540  N   GLY A  36     -10.306  -4.531  -6.873  1.00  1.00           N  
ATOM    541  CA  GLY A  36     -11.304  -4.673  -5.825  1.00  1.00           C  
ATOM    542  C   GLY A  36     -10.655  -5.093  -4.504  1.00  1.00           C  
ATOM    543  O   GLY A  36      -9.435  -5.032  -4.361  1.00  1.00           O  
ATOM    544  H   GLY A  36      -9.422  -4.178  -6.569  1.00  1.00           H  
ATOM    545  HA2 GLY A  36     -11.833  -3.730  -5.691  1.00  1.00           H  
ATOM    546  HA3 GLY A  36     -12.045  -5.415  -6.122  1.00  1.00           H  
ATOM    547  N   LYS A  37     -11.501  -5.509  -3.573  1.00  1.00           N  
ATOM    548  CA  LYS A  37     -11.026  -5.938  -2.269  1.00  1.00           C  
ATOM    549  C   LYS A  37      -9.932  -6.992  -2.451  1.00  1.00           C  
ATOM    550  O   LYS A  37      -9.918  -7.711  -3.449  1.00  1.00           O  
ATOM    551  CB  LYS A  37     -12.194  -6.408  -1.401  1.00  1.00           C  
ATOM    552  CG  LYS A  37     -12.549  -5.360  -0.344  1.00  1.00           C  
ATOM    553  CD  LYS A  37     -12.074  -5.798   1.043  1.00  1.00           C  
ATOM    554  CE  LYS A  37     -13.142  -5.515   2.102  1.00  1.00           C  
ATOM    555  NZ  LYS A  37     -14.111  -6.631   2.172  1.00  1.00           N  
ATOM    556  H   LYS A  37     -12.492  -5.555  -3.698  1.00  1.00           H  
ATOM    557  HA  LYS A  37     -10.589  -5.068  -1.778  1.00  1.00           H  
ATOM    558  HB2 LYS A  37     -13.063  -6.605  -2.029  1.00  1.00           H  
ATOM    559  HB3 LYS A  37     -11.935  -7.348  -0.914  1.00  1.00           H  
ATOM    560  HG2 LYS A  37     -12.091  -4.406  -0.604  1.00  1.00           H  
ATOM    561  HG3 LYS A  37     -13.627  -5.203  -0.330  1.00  1.00           H  
ATOM    562  HD2 LYS A  37     -11.841  -6.863   1.032  1.00  1.00           H  
ATOM    563  HD3 LYS A  37     -11.154  -5.273   1.299  1.00  1.00           H  
ATOM    564  HE2 LYS A  37     -12.669  -5.375   3.075  1.00  1.00           H  
ATOM    565  HE3 LYS A  37     -13.662  -4.588   1.864  1.00  1.00           H  
ATOM    566  HZ1 LYS A  37     -13.829  -7.339   2.841  1.00  1.00           H  
ATOM    567  HZ2 LYS A  37     -15.034  -6.316   2.451  1.00  1.00           H  
ATOM    568  N   ILE A  38      -9.041  -7.050  -1.472  1.00  1.00           N  
ATOM    569  CA  ILE A  38      -7.946  -8.004  -1.511  1.00  1.00           C  
ATOM    570  C   ILE A  38      -8.081  -8.979  -0.339  1.00  1.00           C  
ATOM    571  O   ILE A  38      -8.404  -8.572   0.776  1.00  1.00           O  
ATOM    572  CB  ILE A  38      -6.602  -7.275  -1.553  1.00  1.00           C  
ATOM    573  CG1 ILE A  38      -6.609  -6.171  -2.612  1.00  1.00           C  
ATOM    574  CG2 ILE A  38      -5.450  -8.261  -1.761  1.00  1.00           C  
ATOM    575  CD1 ILE A  38      -5.420  -5.227  -2.428  1.00  1.00           C  
ATOM    576  H   ILE A  38      -9.060  -6.462  -0.663  1.00  1.00           H  
ATOM    577  HA  ILE A  38      -8.037  -8.567  -2.440  1.00  1.00           H  
ATOM    578  HB  ILE A  38      -6.444  -6.795  -0.588  1.00  1.00           H  
ATOM    579 HG12 ILE A  38      -6.575  -6.616  -3.607  1.00  1.00           H  
ATOM    580 HG13 ILE A  38      -7.540  -5.607  -2.547  1.00  1.00           H  
ATOM    581 HG21 ILE A  38      -5.107  -8.205  -2.794  1.00  1.00           H  
ATOM    582 HG22 ILE A  38      -4.629  -8.007  -1.091  1.00  1.00           H  
ATOM    583 HG23 ILE A  38      -5.794  -9.273  -1.546  1.00  1.00           H  
ATOM    584 HD11 ILE A  38      -5.284  -5.016  -1.367  1.00  1.00           H  
ATOM    585 HD12 ILE A  38      -4.519  -5.696  -2.823  1.00  1.00           H  
ATOM    586 HD13 ILE A  38      -5.609  -4.296  -2.963  1.00  1.00           H  
ATOM    587  N   GLU A  39      -7.828 -10.245  -0.632  1.00  1.00           N  
ATOM    588  CA  GLU A  39      -7.917 -11.281   0.384  1.00  1.00           C  
ATOM    589  C   GLU A  39      -6.517 -11.707   0.831  1.00  1.00           C  
ATOM    590  O   GLU A  39      -5.746 -12.246   0.039  1.00  1.00           O  
ATOM    591  CB  GLU A  39      -8.720 -12.480  -0.125  1.00  1.00           C  
ATOM    592  CG  GLU A  39     -10.194 -12.357   0.264  1.00  1.00           C  
ATOM    593  CD  GLU A  39     -10.900 -13.712   0.172  1.00  1.00           C  
ATOM    594  OE1 GLU A  39     -10.260 -14.758   0.355  1.00  1.00           O  
ATOM    595  OE2 GLU A  39     -12.160 -13.653  -0.100  1.00  1.00           O  
ATOM    596  H   GLU A  39      -7.566 -10.568  -1.542  1.00  1.00           H  
ATOM    597  HA  GLU A  39      -8.449 -10.823   1.218  1.00  1.00           H  
ATOM    598  HB2 GLU A  39      -8.630 -12.549  -1.209  1.00  1.00           H  
ATOM    599  HB3 GLU A  39      -8.306 -13.400   0.288  1.00  1.00           H  
ATOM    600  HG2 GLU A  39     -10.275 -11.969   1.279  1.00  1.00           H  
ATOM    601  HG3 GLU A  39     -10.689 -11.640  -0.392  1.00  1.00           H  
ATOM    602  HE2 GLU A  39     -12.306 -13.109  -0.926  1.00  1.00           H  
ATOM    603  N   GLY A  40      -6.233 -11.451   2.099  1.00  1.00           N  
ATOM    604  CA  GLY A  40      -4.939 -11.802   2.661  1.00  1.00           C  
ATOM    605  C   GLY A  40      -4.250 -10.573   3.259  1.00  1.00           C  
ATOM    606  O   GLY A  40      -3.621 -10.661   4.313  1.00  1.00           O  
ATOM    607  H   GLY A  40      -6.866 -11.012   2.737  1.00  1.00           H  
ATOM    608  HA2 GLY A  40      -5.068 -12.562   3.432  1.00  1.00           H  
ATOM    609  HA3 GLY A  40      -4.308 -12.237   1.887  1.00  1.00           H  
ATOM    610  N   PHE A  41      -4.391  -9.457   2.560  1.00  1.00           N  
ATOM    611  CA  PHE A  41      -3.789  -8.212   3.009  1.00  1.00           C  
ATOM    612  C   PHE A  41      -4.462  -7.707   4.286  1.00  1.00           C  
ATOM    613  O   PHE A  41      -5.525  -7.090   4.230  1.00  1.00           O  
ATOM    614  CB  PHE A  41      -4.002  -7.186   1.894  1.00  1.00           C  
ATOM    615  CG  PHE A  41      -3.265  -5.864   2.117  1.00  1.00           C  
ATOM    616  CD1 PHE A  41      -3.739  -4.965   3.022  1.00  1.00           C  
ATOM    617  CD2 PHE A  41      -2.136  -5.587   1.411  1.00  1.00           C  
ATOM    618  CE1 PHE A  41      -3.055  -3.738   3.228  1.00  1.00           C  
ATOM    619  CE2 PHE A  41      -1.453  -4.359   1.618  1.00  1.00           C  
ATOM    620  CZ  PHE A  41      -1.926  -3.461   2.522  1.00  1.00           C  
ATOM    621  H   PHE A  41      -4.904  -9.394   1.704  1.00  1.00           H  
ATOM    622  HA  PHE A  41      -2.737  -8.415   3.210  1.00  1.00           H  
ATOM    623  HB2 PHE A  41      -3.674  -7.618   0.949  1.00  1.00           H  
ATOM    624  HB3 PHE A  41      -5.069  -6.984   1.799  1.00  1.00           H  
ATOM    625  HD1 PHE A  41      -4.644  -5.187   3.588  1.00  1.00           H  
ATOM    626  HD2 PHE A  41      -1.757  -6.306   0.686  1.00  1.00           H  
ATOM    627  HE1 PHE A  41      -3.435  -3.018   3.953  1.00  1.00           H  
ATOM    628  HE2 PHE A  41      -0.548  -4.137   1.052  1.00  1.00           H  
ATOM    629  HZ  PHE A  41      -1.402  -2.519   2.681  1.00  1.00           H  
ATOM    630  N   GLY A  42      -3.816  -7.988   5.408  1.00  1.00           N  
ATOM    631  CA  GLY A  42      -4.338  -7.570   6.698  1.00  1.00           C  
ATOM    632  C   GLY A  42      -3.260  -6.865   7.524  1.00  1.00           C  
ATOM    633  O   GLY A  42      -3.573  -6.098   8.433  1.00  1.00           O  
ATOM    634  H   GLY A  42      -2.952  -8.490   5.445  1.00  1.00           H  
ATOM    635  HA2 GLY A  42      -5.185  -6.900   6.551  1.00  1.00           H  
ATOM    636  HA3 GLY A  42      -4.709  -8.438   7.243  1.00  1.00           H  
ATOM    637  N   LYS A  43      -2.014  -7.149   7.177  1.00  1.00           N  
ATOM    638  CA  LYS A  43      -0.888  -6.551   7.874  1.00  1.00           C  
ATOM    639  C   LYS A  43       0.417  -7.070   7.267  1.00  1.00           C  
ATOM    640  O   LYS A  43       1.101  -6.346   6.546  1.00  1.00           O  
ATOM    641  CB  LYS A  43      -1.003  -6.791   9.381  1.00  1.00           C  
ATOM    642  CG  LYS A  43       0.276  -6.363  10.104  1.00  1.00           C  
ATOM    643  CD  LYS A  43       1.213  -7.555  10.313  1.00  1.00           C  
ATOM    644  CE  LYS A  43       2.053  -7.376  11.579  1.00  1.00           C  
ATOM    645  NZ  LYS A  43       3.234  -8.267  11.547  1.00  1.00           N  
ATOM    646  H   LYS A  43      -1.768  -7.773   6.435  1.00  1.00           H  
ATOM    647  HA  LYS A  43      -0.939  -5.474   7.715  1.00  1.00           H  
ATOM    648  HB2 LYS A  43      -1.852  -6.236   9.778  1.00  1.00           H  
ATOM    649  HB3 LYS A  43      -1.196  -7.847   9.571  1.00  1.00           H  
ATOM    650  HG2 LYS A  43       0.785  -5.594   9.524  1.00  1.00           H  
ATOM    651  HG3 LYS A  43       0.023  -5.921  11.067  1.00  1.00           H  
ATOM    652  HD2 LYS A  43       0.629  -8.472  10.387  1.00  1.00           H  
ATOM    653  HD3 LYS A  43       1.868  -7.663   9.449  1.00  1.00           H  
ATOM    654  HE2 LYS A  43       2.376  -6.338  11.664  1.00  1.00           H  
ATOM    655  HE3 LYS A  43       1.449  -7.595  12.458  1.00  1.00           H  
ATOM    656  HZ1 LYS A  43       2.971  -9.245  11.496  1.00  1.00           H  
ATOM    657  HZ2 LYS A  43       3.829  -8.082  10.747  1.00  1.00           H  
ATOM    658  N   GLU A  44       0.722  -8.321   7.581  1.00  1.00           N  
ATOM    659  CA  GLU A  44       1.933  -8.945   7.074  1.00  1.00           C  
ATOM    660  C   GLU A  44       2.181  -8.524   5.625  1.00  1.00           C  
ATOM    661  O   GLU A  44       3.287  -8.115   5.274  1.00  1.00           O  
ATOM    662  CB  GLU A  44       1.856 -10.468   7.197  1.00  1.00           C  
ATOM    663  CG  GLU A  44       2.893 -11.144   6.297  1.00  1.00           C  
ATOM    664  CD  GLU A  44       4.314 -10.860   6.788  1.00  1.00           C  
ATOM    665  OE1 GLU A  44       4.632  -9.714   7.139  1.00  1.00           O  
ATOM    666  OE2 GLU A  44       5.101 -11.883   6.800  1.00  1.00           O  
ATOM    667  H   GLU A  44       0.160  -8.903   8.168  1.00  1.00           H  
ATOM    668  HA  GLU A  44       2.737  -8.576   7.710  1.00  1.00           H  
ATOM    669  HB2 GLU A  44       2.023 -10.762   8.233  1.00  1.00           H  
ATOM    670  HB3 GLU A  44       0.857 -10.809   6.926  1.00  1.00           H  
ATOM    671  HG2 GLU A  44       2.718 -12.219   6.278  1.00  1.00           H  
ATOM    672  HG3 GLU A  44       2.780 -10.784   5.273  1.00  1.00           H  
ATOM    673  HE2 GLU A  44       5.626 -11.900   7.651  1.00  1.00           H  
ATOM    674  N   MET A  45       1.134  -8.637   4.821  1.00  1.00           N  
ATOM    675  CA  MET A  45       1.225  -8.273   3.418  1.00  1.00           C  
ATOM    676  C   MET A  45       1.801  -6.865   3.253  1.00  1.00           C  
ATOM    677  O   MET A  45       2.815  -6.680   2.581  1.00  1.00           O  
ATOM    678  CB  MET A  45      -0.166  -8.332   2.783  1.00  1.00           C  
ATOM    679  CG  MET A  45      -0.670  -9.775   2.703  1.00  1.00           C  
ATOM    680  SD  MET A  45       0.454 -10.761   1.728  1.00  1.00           S  
ATOM    681  CE  MET A  45       1.289 -11.655   3.028  1.00  1.00           C  
ATOM    682  H   MET A  45       0.238  -8.970   5.114  1.00  1.00           H  
ATOM    683  HA  MET A  45       1.898  -9.003   2.968  1.00  1.00           H  
ATOM    684  HB2 MET A  45      -0.863  -7.732   3.369  1.00  1.00           H  
ATOM    685  HB3 MET A  45      -0.133  -7.898   1.784  1.00  1.00           H  
ATOM    686  HG2 MET A  45      -0.760 -10.194   3.705  1.00  1.00           H  
ATOM    687  HG3 MET A  45      -1.666  -9.796   2.258  1.00  1.00           H  
ATOM    688  HE1 MET A  45       1.120 -12.724   2.900  1.00  1.00           H  
ATOM    689  HE2 MET A  45       2.358 -11.448   2.981  1.00  1.00           H  
ATOM    690  HE3 MET A  45       0.899 -11.338   3.995  1.00  1.00           H  
ATOM    691  N   ALA A  46       1.130  -5.908   3.877  1.00  1.00           N  
ATOM    692  CA  ALA A  46       1.563  -4.523   3.808  1.00  1.00           C  
ATOM    693  C   ALA A  46       3.018  -4.424   4.271  1.00  1.00           C  
ATOM    694  O   ALA A  46       3.812  -3.692   3.682  1.00  1.00           O  
ATOM    695  CB  ALA A  46       0.624  -3.652   4.646  1.00  1.00           C  
ATOM    696  H   ALA A  46       0.306  -6.067   4.422  1.00  1.00           H  
ATOM    697  HA  ALA A  46       1.499  -4.207   2.767  1.00  1.00           H  
ATOM    698  HB1 ALA A  46       0.509  -2.679   4.169  1.00  1.00           H  
ATOM    699  HB2 ALA A  46      -0.349  -4.137   4.723  1.00  1.00           H  
ATOM    700  HB3 ALA A  46       1.044  -3.521   5.643  1.00  1.00           H  
ATOM    701  N   HIS A  47       3.324  -5.172   5.321  1.00  1.00           N  
ATOM    702  CA  HIS A  47       4.670  -5.178   5.869  1.00  1.00           C  
ATOM    703  C   HIS A  47       5.558  -6.106   5.038  1.00  1.00           C  
ATOM    704  O   HIS A  47       6.688  -6.400   5.425  1.00  1.00           O  
ATOM    705  CB  HIS A  47       4.650  -5.548   7.353  1.00  1.00           C  
ATOM    706  CG  HIS A  47       3.853  -4.595   8.213  1.00  1.00           C  
ATOM    707  ND1 HIS A  47       2.999  -5.024   9.214  1.00  1.00           N  
ATOM    708  CD2 HIS A  47       3.791  -3.233   8.211  1.00  1.00           C  
ATOM    709  CE1 HIS A  47       2.453  -3.960   9.782  1.00  1.00           C  
ATOM    710  NE2 HIS A  47       2.944  -2.850   9.158  1.00  1.00           N  
ATOM    711  H   HIS A  47       2.672  -5.765   5.794  1.00  1.00           H  
ATOM    712  HA  HIS A  47       5.046  -4.158   5.785  1.00  1.00           H  
ATOM    713  HB2 HIS A  47       4.238  -6.551   7.462  1.00  1.00           H  
ATOM    714  HB3 HIS A  47       5.675  -5.583   7.722  1.00  1.00           H  
ATOM    715  HD1 HIS A  47       2.825  -5.976   9.465  1.00  1.00           H  
ATOM    716  HD2 HIS A  47       4.344  -2.570   7.544  1.00  1.00           H  
ATOM    717  HE1 HIS A  47       1.736  -3.968  10.603  1.00  1.00           H  
ATOM    718  N   GLY A  48       5.014  -6.542   3.911  1.00  1.00           N  
ATOM    719  CA  GLY A  48       5.743  -7.431   3.023  1.00  1.00           C  
ATOM    720  C   GLY A  48       5.207  -7.336   1.592  1.00  1.00           C  
ATOM    721  O   GLY A  48       5.010  -6.240   1.071  1.00  1.00           O  
ATOM    722  H   GLY A  48       4.094  -6.298   3.604  1.00  1.00           H  
ATOM    723  HA2 GLY A  48       6.802  -7.175   3.036  1.00  1.00           H  
ATOM    724  HA3 GLY A  48       5.658  -8.457   3.379  1.00  1.00           H  
ATOM    725  N   LYS A  49       4.988  -8.500   0.999  1.00  1.00           N  
ATOM    726  CA  LYS A  49       4.479  -8.562  -0.361  1.00  1.00           C  
ATOM    727  C   LYS A  49       3.083  -7.937  -0.408  1.00  1.00           C  
ATOM    728  O   LYS A  49       2.082  -8.650  -0.457  1.00  1.00           O  
ATOM    729  CB  LYS A  49       4.528  -9.999  -0.886  1.00  1.00           C  
ATOM    730  CG  LYS A  49       5.256 -10.067  -2.230  1.00  1.00           C  
ATOM    731  CD  LYS A  49       6.654 -10.666  -2.066  1.00  1.00           C  
ATOM    732  CE  LYS A  49       7.477 -10.493  -3.344  1.00  1.00           C  
ATOM    733  NZ  LYS A  49       8.062 -11.786  -3.763  1.00  1.00           N  
ATOM    734  H   LYS A  49       5.150  -9.387   1.430  1.00  1.00           H  
ATOM    735  HA  LYS A  49       5.145  -7.968  -0.986  1.00  1.00           H  
ATOM    736  HB2 LYS A  49       5.033 -10.638  -0.162  1.00  1.00           H  
ATOM    737  HB3 LYS A  49       3.514 -10.384  -0.997  1.00  1.00           H  
ATOM    738  HG2 LYS A  49       4.677 -10.669  -2.931  1.00  1.00           H  
ATOM    739  HG3 LYS A  49       5.333  -9.067  -2.657  1.00  1.00           H  
ATOM    740  HD2 LYS A  49       7.165 -10.186  -1.232  1.00  1.00           H  
ATOM    741  HD3 LYS A  49       6.573 -11.726  -1.823  1.00  1.00           H  
ATOM    742  HE2 LYS A  49       6.846 -10.098  -4.140  1.00  1.00           H  
ATOM    743  HE3 LYS A  49       8.271  -9.766  -3.176  1.00  1.00           H  
ATOM    744  HZ1 LYS A  49       8.306 -12.368  -2.969  1.00  1.00           H  
ATOM    745  HZ2 LYS A  49       7.422 -12.325  -4.336  1.00  1.00           H  
ATOM    746  N   GLY A  50       3.062  -6.613  -0.392  1.00  1.00           N  
ATOM    747  CA  GLY A  50       1.806  -5.884  -0.432  1.00  1.00           C  
ATOM    748  C   GLY A  50       2.048  -4.384  -0.617  1.00  1.00           C  
ATOM    749  O   GLY A  50       1.447  -3.758  -1.488  1.00  1.00           O  
ATOM    750  H   GLY A  50       3.882  -6.041  -0.352  1.00  1.00           H  
ATOM    751  HA2 GLY A  50       1.189  -6.260  -1.248  1.00  1.00           H  
ATOM    752  HA3 GLY A  50       1.252  -6.056   0.491  1.00  1.00           H  
ATOM    753  N   CYS A  51       2.929  -3.852   0.218  1.00  1.00           N  
ATOM    754  CA  CYS A  51       3.257  -2.438   0.157  1.00  1.00           C  
ATOM    755  C   CYS A  51       4.777  -2.293   0.258  1.00  1.00           C  
ATOM    756  O   CYS A  51       5.403  -1.674  -0.601  1.00  1.00           O  
ATOM    757  CB  CYS A  51       2.535  -1.643   1.247  1.00  1.00           C  
ATOM    758  SG  CYS A  51       0.734  -1.950   1.355  1.00  1.00           S  
ATOM    759  H   CYS A  51       3.413  -4.369   0.924  1.00  1.00           H  
ATOM    760  HA  CYS A  51       2.897  -2.074  -0.804  1.00  1.00           H  
ATOM    761  HB2 CYS A  51       2.988  -1.878   2.210  1.00  1.00           H  
ATOM    762  HB3 CYS A  51       2.698  -0.580   1.069  1.00  1.00           H  
ATOM    763  N   LYS A  52       5.326  -2.875   1.314  1.00  1.00           N  
ATOM    764  CA  LYS A  52       6.761  -2.819   1.538  1.00  1.00           C  
ATOM    765  C   LYS A  52       7.474  -3.630   0.454  1.00  1.00           C  
ATOM    766  O   LYS A  52       8.380  -3.126  -0.208  1.00  1.00           O  
ATOM    767  CB  LYS A  52       7.099  -3.264   2.962  1.00  1.00           C  
ATOM    768  CG  LYS A  52       7.738  -2.123   3.756  1.00  1.00           C  
ATOM    769  CD  LYS A  52       9.265  -2.216   3.717  1.00  1.00           C  
ATOM    770  CE  LYS A  52       9.806  -2.885   4.983  1.00  1.00           C  
ATOM    771  NZ  LYS A  52      10.927  -3.793   4.650  1.00  1.00           N  
ATOM    772  H   LYS A  52       4.810  -3.377   2.008  1.00  1.00           H  
ATOM    773  HA  LYS A  52       7.065  -1.776   1.446  1.00  1.00           H  
ATOM    774  HB2 LYS A  52       6.194  -3.601   3.467  1.00  1.00           H  
ATOM    775  HB3 LYS A  52       7.780  -4.115   2.929  1.00  1.00           H  
ATOM    776  HG2 LYS A  52       7.418  -1.166   3.346  1.00  1.00           H  
ATOM    777  HG3 LYS A  52       7.395  -2.158   4.790  1.00  1.00           H  
ATOM    778  HD2 LYS A  52       9.576  -2.784   2.840  1.00  1.00           H  
ATOM    779  HD3 LYS A  52       9.691  -1.218   3.618  1.00  1.00           H  
ATOM    780  HE2 LYS A  52      10.143  -2.124   5.687  1.00  1.00           H  
ATOM    781  HE3 LYS A  52       9.011  -3.444   5.474  1.00  1.00           H  
ATOM    782  HZ1 LYS A  52      11.672  -3.312   4.159  1.00  1.00           H  
ATOM    783  HZ2 LYS A  52      11.340  -4.205   5.479  1.00  1.00           H  
ATOM    784  N   GLY A  53       7.039  -4.872   0.307  1.00  1.00           N  
ATOM    785  CA  GLY A  53       7.624  -5.758  -0.685  1.00  1.00           C  
ATOM    786  C   GLY A  53       8.016  -4.986  -1.946  1.00  1.00           C  
ATOM    787  O   GLY A  53       9.125  -5.142  -2.455  1.00  1.00           O  
ATOM    788  H   GLY A  53       6.302  -5.275   0.850  1.00  1.00           H  
ATOM    789  HA2 GLY A  53       8.503  -6.248  -0.266  1.00  1.00           H  
ATOM    790  HA3 GLY A  53       6.913  -6.543  -0.941  1.00  1.00           H  
ATOM    791  N   CYS A  54       7.085  -4.168  -2.414  1.00  1.00           N  
ATOM    792  CA  CYS A  54       7.319  -3.371  -3.606  1.00  1.00           C  
ATOM    793  C   CYS A  54       8.236  -2.204  -3.231  1.00  1.00           C  
ATOM    794  O   CYS A  54       9.185  -1.900  -3.952  1.00  1.00           O  
ATOM    795  CB  CYS A  54       6.009  -2.889  -4.231  1.00  1.00           C  
ATOM    796  SG  CYS A  54       6.336  -2.129  -5.864  1.00  1.00           S  
ATOM    797  H   CYS A  54       6.186  -4.046  -1.994  1.00  1.00           H  
ATOM    798  HA  CYS A  54       7.803  -4.026  -4.331  1.00  1.00           H  
ATOM    799  HB2 CYS A  54       5.319  -3.726  -4.342  1.00  1.00           H  
ATOM    800  HB3 CYS A  54       5.527  -2.165  -3.574  1.00  1.00           H  
ATOM    801  N   HIS A  55       7.919  -1.583  -2.105  1.00  1.00           N  
ATOM    802  CA  HIS A  55       8.702  -0.457  -1.626  1.00  1.00           C  
ATOM    803  C   HIS A  55      10.165  -0.876  -1.474  1.00  1.00           C  
ATOM    804  O   HIS A  55      11.070  -0.138  -1.860  1.00  1.00           O  
ATOM    805  CB  HIS A  55       8.109   0.106  -0.332  1.00  1.00           C  
ATOM    806  CG  HIS A  55       6.750   0.742  -0.506  1.00  1.00           C  
ATOM    807  ND1 HIS A  55       5.889   0.970   0.553  1.00  1.00           N  
ATOM    808  CD2 HIS A  55       6.115   1.197  -1.624  1.00  1.00           C  
ATOM    809  CE1 HIS A  55       4.787   1.536   0.082  1.00  1.00           C  
ATOM    810  NE2 HIS A  55       4.929   1.675  -1.267  1.00  1.00           N  
ATOM    811  H   HIS A  55       7.145  -1.837  -1.525  1.00  1.00           H  
ATOM    812  HA  HIS A  55       8.632   0.319  -2.388  1.00  1.00           H  
ATOM    813  HB2 HIS A  55       8.032  -0.698   0.400  1.00  1.00           H  
ATOM    814  HB3 HIS A  55       8.796   0.846   0.078  1.00  1.00           H  
ATOM    815  HD1 HIS A  55       6.068   0.746   1.512  1.00  1.00           H  
ATOM    816  HD2 HIS A  55       6.514   1.171  -2.638  1.00  1.00           H  
ATOM    817  HE1 HIS A  55       3.920   1.837   0.670  1.00  1.00           H  
ATOM    818  N   GLU A  56      10.352  -2.061  -0.910  1.00  1.00           N  
ATOM    819  CA  GLU A  56      11.690  -2.588  -0.702  1.00  1.00           C  
ATOM    820  C   GLU A  56      12.225  -3.205  -1.996  1.00  1.00           C  
ATOM    821  O   GLU A  56      13.432  -3.212  -2.232  1.00  1.00           O  
ATOM    822  CB  GLU A  56      11.707  -3.606   0.440  1.00  1.00           C  
ATOM    823  CG  GLU A  56      10.510  -4.556   0.345  1.00  1.00           C  
ATOM    824  CD  GLU A  56      10.933  -5.999   0.623  1.00  1.00           C  
ATOM    825  OE1 GLU A  56      11.843  -6.518  -0.040  1.00  1.00           O  
ATOM    826  OE2 GLU A  56      10.280  -6.586   1.569  1.00  1.00           O  
ATOM    827  H   GLU A  56       9.611  -2.655  -0.598  1.00  1.00           H  
ATOM    828  HA  GLU A  56      12.300  -1.728  -0.422  1.00  1.00           H  
ATOM    829  HB2 GLU A  56      12.634  -4.179   0.407  1.00  1.00           H  
ATOM    830  HB3 GLU A  56      11.688  -3.086   1.397  1.00  1.00           H  
ATOM    831  HG2 GLU A  56       9.744  -4.253   1.059  1.00  1.00           H  
ATOM    832  HG3 GLU A  56      10.066  -4.488  -0.648  1.00  1.00           H  
ATOM    833  HE2 GLU A  56       9.810  -7.392   1.211  1.00  1.00           H  
ATOM    834  N   GLU A  57      11.300  -3.708  -2.800  1.00  1.00           N  
ATOM    835  CA  GLU A  57      11.663  -4.326  -4.063  1.00  1.00           C  
ATOM    836  C   GLU A  57      12.013  -3.254  -5.097  1.00  1.00           C  
ATOM    837  O   GLU A  57      12.803  -3.500  -6.008  1.00  1.00           O  
ATOM    838  CB  GLU A  57      10.540  -5.233  -4.573  1.00  1.00           C  
ATOM    839  CG  GLU A  57      10.826  -5.710  -5.998  1.00  1.00           C  
ATOM    840  CD  GLU A  57      12.025  -6.660  -6.029  1.00  1.00           C  
ATOM    841  OE1 GLU A  57      13.174  -6.211  -5.903  1.00  1.00           O  
ATOM    842  OE2 GLU A  57      11.731  -7.905  -6.189  1.00  1.00           O  
ATOM    843  H   GLU A  57      10.320  -3.699  -2.600  1.00  1.00           H  
ATOM    844  HA  GLU A  57      12.542  -4.933  -3.847  1.00  1.00           H  
ATOM    845  HB2 GLU A  57      10.434  -6.093  -3.912  1.00  1.00           H  
ATOM    846  HB3 GLU A  57       9.593  -4.694  -4.549  1.00  1.00           H  
ATOM    847  HG2 GLU A  57       9.947  -6.216  -6.399  1.00  1.00           H  
ATOM    848  HG3 GLU A  57      11.020  -4.852  -6.641  1.00  1.00           H  
ATOM    849  HE2 GLU A  57      12.046  -8.435  -5.401  1.00  1.00           H  
ATOM    850  N   MET A  58      11.410  -2.088  -4.921  1.00  1.00           N  
ATOM    851  CA  MET A  58      11.648  -0.978  -5.828  1.00  1.00           C  
ATOM    852  C   MET A  58      12.569   0.064  -5.188  1.00  1.00           C  
ATOM    853  O   MET A  58      13.428   0.634  -5.860  1.00  1.00           O  
ATOM    854  CB  MET A  58      10.315  -0.323  -6.195  1.00  1.00           C  
ATOM    855  CG  MET A  58       9.381  -1.326  -6.875  1.00  1.00           C  
ATOM    856  SD  MET A  58       8.184  -0.463  -7.879  1.00  1.00           S  
ATOM    857  CE  MET A  58       8.439  -1.286  -9.442  1.00  1.00           C  
ATOM    858  H   MET A  58      10.769  -1.896  -4.178  1.00  1.00           H  
ATOM    859  HA  MET A  58      12.132  -1.412  -6.702  1.00  1.00           H  
ATOM    860  HB2 MET A  58       9.840   0.072  -5.297  1.00  1.00           H  
ATOM    861  HB3 MET A  58      10.492   0.522  -6.860  1.00  1.00           H  
ATOM    862  HG2 MET A  58       9.959  -2.013  -7.494  1.00  1.00           H  
ATOM    863  HG3 MET A  58       8.871  -1.928  -6.123  1.00  1.00           H  
ATOM    864  HE1 MET A  58       7.823  -0.812 -10.207  1.00  1.00           H  
ATOM    865  HE2 MET A  58       9.489  -1.212  -9.725  1.00  1.00           H  
ATOM    866  HE3 MET A  58       8.160  -2.335  -9.350  1.00  1.00           H  
ATOM    867  N   LYS A  59      12.360   0.280  -3.898  1.00  1.00           N  
ATOM    868  CA  LYS A  59      13.160   1.242  -3.161  1.00  1.00           C  
ATOM    869  C   LYS A  59      12.750   2.659  -3.568  1.00  1.00           C  
ATOM    870  O   LYS A  59      13.603   3.498  -3.854  1.00  1.00           O  
ATOM    871  CB  LYS A  59      14.651   0.955  -3.349  1.00  1.00           C  
ATOM    872  CG  LYS A  59      14.998  -0.465  -2.899  1.00  1.00           C  
ATOM    873  CD  LYS A  59      15.222  -0.522  -1.387  1.00  1.00           C  
ATOM    874  CE  LYS A  59      16.684  -0.239  -1.038  1.00  1.00           C  
ATOM    875  NZ  LYS A  59      17.057   1.135  -1.442  1.00  1.00           N  
ATOM    876  H   LYS A  59      11.659  -0.188  -3.359  1.00  1.00           H  
ATOM    877  HA  LYS A  59      12.938   1.109  -2.102  1.00  1.00           H  
ATOM    878  HB2 LYS A  59      14.921   1.084  -4.398  1.00  1.00           H  
ATOM    879  HB3 LYS A  59      15.239   1.675  -2.779  1.00  1.00           H  
ATOM    880  HG2 LYS A  59      14.192  -1.145  -3.177  1.00  1.00           H  
ATOM    881  HG3 LYS A  59      15.894  -0.806  -3.417  1.00  1.00           H  
ATOM    882  HD2 LYS A  59      14.579   0.207  -0.893  1.00  1.00           H  
ATOM    883  HD3 LYS A  59      14.938  -1.505  -1.010  1.00  1.00           H  
ATOM    884  HE2 LYS A  59      16.840  -0.365   0.033  1.00  1.00           H  
ATOM    885  HE3 LYS A  59      17.330  -0.960  -1.541  1.00  1.00           H  
ATOM    886  HZ1 LYS A  59      16.436   1.830  -1.041  1.00  1.00           H  
ATOM    887  HZ2 LYS A  59      17.997   1.376  -1.147  1.00  1.00           H  
ATOM    888  N   LYS A  60      11.444   2.882  -3.582  1.00  1.00           N  
ATOM    889  CA  LYS A  60      10.911   4.182  -3.950  1.00  1.00           C  
ATOM    890  C   LYS A  60       9.897   4.630  -2.895  1.00  1.00           C  
ATOM    891  O   LYS A  60       9.905   5.785  -2.472  1.00  1.00           O  
ATOM    892  CB  LYS A  60      10.345   4.147  -5.370  1.00  1.00           C  
ATOM    893  CG  LYS A  60      11.428   4.476  -6.400  1.00  1.00           C  
ATOM    894  CD  LYS A  60      11.745   5.973  -6.404  1.00  1.00           C  
ATOM    895  CE  LYS A  60      13.212   6.222  -6.758  1.00  1.00           C  
ATOM    896  NZ  LYS A  60      13.804   7.222  -5.841  1.00  1.00           N  
ATOM    897  H   LYS A  60      10.757   2.194  -3.348  1.00  1.00           H  
ATOM    898  HA  LYS A  60      11.742   4.888  -3.951  1.00  1.00           H  
ATOM    899  HB2 LYS A  60       9.930   3.161  -5.576  1.00  1.00           H  
ATOM    900  HB3 LYS A  60       9.526   4.861  -5.457  1.00  1.00           H  
ATOM    901  HG2 LYS A  60      12.332   3.910  -6.176  1.00  1.00           H  
ATOM    902  HG3 LYS A  60      11.096   4.169  -7.392  1.00  1.00           H  
ATOM    903  HD2 LYS A  60      11.102   6.483  -7.121  1.00  1.00           H  
ATOM    904  HD3 LYS A  60      11.526   6.397  -5.423  1.00  1.00           H  
ATOM    905  HE2 LYS A  60      13.770   5.288  -6.697  1.00  1.00           H  
ATOM    906  HE3 LYS A  60      13.289   6.573  -7.787  1.00  1.00           H  
ATOM    907  HZ1 LYS A  60      14.027   8.089  -6.318  1.00  1.00           H  
ATOM    908  HZ2 LYS A  60      13.177   7.458  -5.080  1.00  1.00           H  
ATOM    909  N   GLY A  61       9.049   3.692  -2.500  1.00  1.00           N  
ATOM    910  CA  GLY A  61       8.031   3.975  -1.502  1.00  1.00           C  
ATOM    911  C   GLY A  61       8.627   3.970  -0.094  1.00  1.00           C  
ATOM    912  O   GLY A  61       9.831   3.821   0.105  1.00  1.00           O  
ATOM    913  H   GLY A  61       9.049   2.755  -2.849  1.00  1.00           H  
ATOM    914  HA2 GLY A  61       7.578   4.945  -1.706  1.00  1.00           H  
ATOM    915  HA3 GLY A  61       7.236   3.232  -1.568  1.00  1.00           H  
ATOM    916  N   PRO A  62       7.744   4.138   0.894  1.00  1.00           N  
ATOM    917  CA  PRO A  62       8.087   4.164   2.299  1.00  1.00           C  
ATOM    918  C   PRO A  62       8.391   2.752   2.777  1.00  1.00           C  
ATOM    919  O   PRO A  62       7.623   1.842   2.469  1.00  1.00           O  
ATOM    920  CB  PRO A  62       6.847   4.722   2.994  1.00  1.00           C  
ATOM    921  CG  PRO A  62       5.705   4.131   2.080  1.00  1.00           C  
ATOM    922  CD  PRO A  62       6.322   4.316   0.696  1.00  1.00           C  
ATOM    923  HA  PRO A  62       8.947   4.809   2.481  1.00  1.00           H  
ATOM    924  HB2 PRO A  62       6.752   4.365   4.020  1.00  1.00           H  
ATOM    925  HB3 PRO A  62       6.880   5.811   2.967  1.00  1.00           H  
ATOM    926  HG2 PRO A  62       5.093   3.230   2.083  1.00  1.00           H  
ATOM    927  HG3 PRO A  62       5.121   4.996   2.392  1.00  1.00           H  
ATOM    928  HD2 PRO A  62       5.921   3.588  -0.009  1.00  1.00           H  
ATOM    929  HD3 PRO A  62       6.136   5.330   0.341  1.00  1.00           H  
ATOM    930  N   THR A  63       9.486   2.594   3.506  1.00  1.00           N  
ATOM    931  CA  THR A  63       9.868   1.286   4.010  1.00  1.00           C  
ATOM    932  C   THR A  63      10.245   1.373   5.490  1.00  1.00           C  
ATOM    933  O   THR A  63      11.006   0.547   5.991  1.00  1.00           O  
ATOM    934  CB  THR A  63      10.997   0.750   3.127  1.00  1.00           C  
ATOM    935  OG1 THR A  63      11.703   1.918   2.718  1.00  1.00           O  
ATOM    936  CG2 THR A  63      10.481   0.149   1.817  1.00  1.00           C  
ATOM    937  H   THR A  63      10.106   3.339   3.752  1.00  1.00           H  
ATOM    938  HA  THR A  63       9.005   0.625   3.938  1.00  1.00           H  
ATOM    939  HB  THR A  63      11.608   0.030   3.671  1.00  1.00           H  
ATOM    940  HG1 THR A  63      11.102   2.511   2.183  1.00  1.00           H  
ATOM    941 HG21 THR A  63      10.710   0.824   0.993  1.00  1.00           H  
ATOM    942 HG22 THR A  63      10.963  -0.813   1.644  1.00  1.00           H  
ATOM    943 HG23 THR A  63       9.402   0.009   1.882  1.00  1.00           H  
ATOM    944  N   LYS A  64       9.693   2.382   6.149  1.00  1.00           N  
ATOM    945  CA  LYS A  64       9.962   2.589   7.562  1.00  1.00           C  
ATOM    946  C   LYS A  64       8.638   2.781   8.305  1.00  1.00           C  
ATOM    947  O   LYS A  64       7.650   3.219   7.718  1.00  1.00           O  
ATOM    948  CB  LYS A  64      10.950   3.741   7.757  1.00  1.00           C  
ATOM    949  CG  LYS A  64      12.208   3.267   8.487  1.00  1.00           C  
ATOM    950  CD  LYS A  64      12.855   2.089   7.756  1.00  1.00           C  
ATOM    951  CE  LYS A  64      14.375   2.256   7.685  1.00  1.00           C  
ATOM    952  NZ  LYS A  64      15.053   1.073   8.261  1.00  1.00           N  
ATOM    953  H   LYS A  64       9.075   3.050   5.734  1.00  1.00           H  
ATOM    954  HA  LYS A  64      10.442   1.686   7.939  1.00  1.00           H  
ATOM    955  HB2 LYS A  64      11.223   4.159   6.788  1.00  1.00           H  
ATOM    956  HB3 LYS A  64      10.474   4.540   8.325  1.00  1.00           H  
ATOM    957  HG2 LYS A  64      12.920   4.088   8.563  1.00  1.00           H  
ATOM    958  HG3 LYS A  64      11.952   2.971   9.505  1.00  1.00           H  
ATOM    959  HD2 LYS A  64      12.611   1.159   8.269  1.00  1.00           H  
ATOM    960  HD3 LYS A  64      12.447   2.013   6.748  1.00  1.00           H  
ATOM    961  HE2 LYS A  64      14.684   2.392   6.649  1.00  1.00           H  
ATOM    962  HE3 LYS A  64      14.673   3.153   8.227  1.00  1.00           H  
ATOM    963  HZ1 LYS A  64      15.346   1.232   9.219  1.00  1.00           H  
ATOM    964  HZ2 LYS A  64      14.452   0.257   8.269  1.00  1.00           H  
ATOM    965  N   CYS A  65       8.662   2.445   9.587  1.00  1.00           N  
ATOM    966  CA  CYS A  65       7.476   2.575  10.416  1.00  1.00           C  
ATOM    967  C   CYS A  65       7.024   4.037  10.383  1.00  1.00           C  
ATOM    968  O   CYS A  65       5.832   4.320  10.282  1.00  1.00           O  
ATOM    969  CB  CYS A  65       7.728   2.088  11.844  1.00  1.00           C  
ATOM    970  SG  CYS A  65       8.810   0.618  11.974  1.00  1.00           S  
ATOM    971  H   CYS A  65       9.469   2.090  10.057  1.00  1.00           H  
ATOM    972  HA  CYS A  65       6.716   1.926   9.981  1.00  1.00           H  
ATOM    973  HB2 CYS A  65       8.175   2.901  12.417  1.00  1.00           H  
ATOM    974  HB3 CYS A  65       6.770   1.859  12.310  1.00  1.00           H  
ATOM    975  N   GLY A  66       8.002   4.927  10.470  1.00  1.00           N  
ATOM    976  CA  GLY A  66       7.720   6.352  10.451  1.00  1.00           C  
ATOM    977  C   GLY A  66       7.667   6.882   9.016  1.00  1.00           C  
ATOM    978  O   GLY A  66       7.732   8.090   8.794  1.00  1.00           O  
ATOM    979  H   GLY A  66       8.970   4.688  10.552  1.00  1.00           H  
ATOM    980  HA2 GLY A  66       6.771   6.545  10.949  1.00  1.00           H  
ATOM    981  HA3 GLY A  66       8.488   6.886  11.011  1.00  1.00           H  
ATOM    982  N   GLU A  67       7.549   5.951   8.080  1.00  1.00           N  
ATOM    983  CA  GLU A  67       7.487   6.309   6.673  1.00  1.00           C  
ATOM    984  C   GLU A  67       6.131   5.913   6.085  1.00  1.00           C  
ATOM    985  O   GLU A  67       5.862   6.166   4.912  1.00  1.00           O  
ATOM    986  CB  GLU A  67       8.633   5.664   5.892  1.00  1.00           C  
ATOM    987  CG  GLU A  67       9.720   6.689   5.566  1.00  1.00           C  
ATOM    988  CD  GLU A  67      10.835   6.060   4.728  1.00  1.00           C  
ATOM    989  OE1 GLU A  67      10.575   5.131   3.948  1.00  1.00           O  
ATOM    990  OE2 GLU A  67      12.006   6.569   4.908  1.00  1.00           O  
ATOM    991  H   GLU A  67       7.497   4.971   8.270  1.00  1.00           H  
ATOM    992  HA  GLU A  67       7.601   7.393   6.645  1.00  1.00           H  
ATOM    993  HB2 GLU A  67       9.060   4.848   6.474  1.00  1.00           H  
ATOM    994  HB3 GLU A  67       8.249   5.229   4.969  1.00  1.00           H  
ATOM    995  HG2 GLU A  67       9.283   7.529   5.025  1.00  1.00           H  
ATOM    996  HG3 GLU A  67      10.137   7.089   6.490  1.00  1.00           H  
ATOM    997  HE2 GLU A  67      12.188   6.671   5.886  1.00  1.00           H  
ATOM    998  N   CYS A  68       5.312   5.300   6.928  1.00  1.00           N  
ATOM    999  CA  CYS A  68       3.991   4.867   6.506  1.00  1.00           C  
ATOM   1000  C   CYS A  68       2.974   5.347   7.544  1.00  1.00           C  
ATOM   1001  O   CYS A  68       2.068   6.114   7.222  1.00  1.00           O  
ATOM   1002  CB  CYS A  68       3.930   3.352   6.305  1.00  1.00           C  
ATOM   1003  SG  CYS A  68       3.827   2.961   4.520  1.00  1.00           S  
ATOM   1004  H   CYS A  68       5.539   5.099   7.881  1.00  1.00           H  
ATOM   1005  HA  CYS A  68       3.804   5.332   5.537  1.00  1.00           H  
ATOM   1006  HB2 CYS A  68       4.813   2.883   6.738  1.00  1.00           H  
ATOM   1007  HB3 CYS A  68       3.064   2.943   6.825  1.00  1.00           H  
ATOM   1008  N   HIS A  69       3.159   4.876   8.768  1.00  1.00           N  
ATOM   1009  CA  HIS A  69       2.270   5.247   9.855  1.00  1.00           C  
ATOM   1010  C   HIS A  69       2.544   6.693  10.272  1.00  1.00           C  
ATOM   1011  O   HIS A  69       3.570   6.982  10.886  1.00  1.00           O  
ATOM   1012  CB  HIS A  69       2.393   4.261  11.019  1.00  1.00           C  
ATOM   1013  CG  HIS A  69       2.020   2.842  10.663  1.00  1.00           C  
ATOM   1014  ND1 HIS A  69       0.709   2.432  10.489  1.00  1.00           N  
ATOM   1015  CD2 HIS A  69       2.798   1.742  10.450  1.00  1.00           C  
ATOM   1016  CE1 HIS A  69       0.711   1.142  10.186  1.00  1.00           C  
ATOM   1017  NE2 HIS A  69       2.007   0.716  10.163  1.00  1.00           N  
ATOM   1018  H   HIS A  69       3.899   4.253   9.021  1.00  1.00           H  
ATOM   1019  HA  HIS A  69       1.254   5.176   9.466  1.00  1.00           H  
ATOM   1020  HB2 HIS A  69       3.419   4.275  11.386  1.00  1.00           H  
ATOM   1021  HB3 HIS A  69       1.757   4.599  11.837  1.00  1.00           H  
ATOM   1022  HD1 HIS A  69      -0.101   3.011  10.577  1.00  1.00           H  
ATOM   1023  HD2 HIS A  69       3.886   1.712  10.507  1.00  1.00           H  
ATOM   1024  HE1 HIS A  69      -0.169   0.529   9.990  1.00  1.00           H  
ATOM   1025  N   LYS A  70       1.609   7.564   9.922  1.00  1.00           N  
ATOM   1026  CA  LYS A  70       1.737   8.973  10.252  1.00  1.00           C  
ATOM   1027  C   LYS A  70       0.343   9.586  10.401  1.00  1.00           C  
ATOM   1028  O   LYS A  70      -0.426   9.629   9.442  1.00  1.00           O  
ATOM   1029  CB  LYS A  70       2.615   9.687   9.222  1.00  1.00           C  
ATOM   1030  CG  LYS A  70       2.712  11.183   9.527  1.00  1.00           C  
ATOM   1031  CD  LYS A  70       3.649  11.443  10.708  1.00  1.00           C  
ATOM   1032  CE  LYS A  70       5.069  11.748  10.224  1.00  1.00           C  
ATOM   1033  NZ  LYS A  70       5.567  12.999  10.838  1.00  1.00           N  
ATOM   1034  H   LYS A  70       0.777   7.321   9.422  1.00  1.00           H  
ATOM   1035  HA  LYS A  70       2.248   9.039  11.212  1.00  1.00           H  
ATOM   1036  HB2 LYS A  70       3.613   9.247   9.222  1.00  1.00           H  
ATOM   1037  HB3 LYS A  70       2.203   9.541   8.224  1.00  1.00           H  
ATOM   1038  HG2 LYS A  70       3.074  11.714   8.647  1.00  1.00           H  
ATOM   1039  HG3 LYS A  70       1.720  11.577   9.751  1.00  1.00           H  
ATOM   1040  HD2 LYS A  70       3.274  12.280  11.297  1.00  1.00           H  
ATOM   1041  HD3 LYS A  70       3.664  10.573  11.364  1.00  1.00           H  
ATOM   1042  HE2 LYS A  70       5.731  10.921  10.480  1.00  1.00           H  
ATOM   1043  HE3 LYS A  70       5.077  11.839   9.138  1.00  1.00           H  
ATOM   1044  HZ1 LYS A  70       6.340  12.829  11.472  1.00  1.00           H  
ATOM   1045  HZ2 LYS A  70       5.898  13.658  10.141  1.00  1.00           H  
ATOM   1046  N   LYS A  71       0.060  10.046  11.611  1.00  1.00           N  
ATOM   1047  CA  LYS A  71      -1.227  10.655  11.898  1.00  1.00           C  
ATOM   1048  C   LYS A  71      -1.490  11.779  10.894  1.00  1.00           C  
ATOM   1049  O   LYS A  71      -2.453  11.722  10.131  1.00  1.00           O  
ATOM   1050  CB  LYS A  71      -1.293  11.106  13.359  1.00  1.00           C  
ATOM   1051  CG  LYS A  71      -2.741  11.181  13.845  1.00  1.00           C  
ATOM   1052  CD  LYS A  71      -3.059  12.566  14.413  1.00  1.00           C  
ATOM   1053  CE  LYS A  71      -3.370  12.487  15.908  1.00  1.00           C  
ATOM   1054  NZ  LYS A  71      -2.221  12.976  16.704  1.00  1.00           N  
ATOM   1055  H   LYS A  71       0.692  10.008  12.385  1.00  1.00           H  
ATOM   1056  HA  LYS A  71      -1.989   9.887  11.764  1.00  1.00           H  
ATOM   1057  HB2 LYS A  71      -0.730  10.413  13.984  1.00  1.00           H  
ATOM   1058  HB3 LYS A  71      -0.820  12.083  13.462  1.00  1.00           H  
ATOM   1059  HG2 LYS A  71      -3.418  10.958  13.020  1.00  1.00           H  
ATOM   1060  HG3 LYS A  71      -2.911  10.423  14.610  1.00  1.00           H  
ATOM   1061  HD2 LYS A  71      -2.212  13.233  14.248  1.00  1.00           H  
ATOM   1062  HD3 LYS A  71      -3.909  12.994  13.882  1.00  1.00           H  
ATOM   1063  HE2 LYS A  71      -4.255  13.083  16.134  1.00  1.00           H  
ATOM   1064  HE3 LYS A  71      -3.600  11.458  16.185  1.00  1.00           H  
ATOM   1065  HZ1 LYS A  71      -2.498  13.682  17.377  1.00  1.00           H  
ATOM   1066  HZ2 LYS A  71      -1.777  12.229  17.227  1.00  1.00           H  
TER    1067      LYS A  71                                                      
HETATM 1068  CHA HEM A 101      -9.060  -0.786  -3.947  1.00  1.00           C  
HETATM 1069  CHB HEM A 101      -9.242  -0.125  -8.769  1.00  1.00           C  
HETATM 1070  CHC HEM A 101      -4.382   0.167  -8.925  1.00  1.00           C  
HETATM 1071  CHD HEM A 101      -4.195  -0.938  -4.117  1.00  1.00           C  
HETATM 1072  C1A HEM A 101      -9.517  -0.669  -5.255  1.00  1.00           C  
HETATM 1073  C2A HEM A 101     -10.897  -0.825  -5.650  1.00  1.00           C  
HETATM 1074  C3A HEM A 101     -10.951  -0.643  -6.986  1.00  1.00           C  
HETATM 1075  C4A HEM A 101      -9.605  -0.372  -7.433  1.00  1.00           C  
HETATM 1076  CMA HEM A 101     -12.156  -0.701  -7.879  1.00  1.00           C  
HETATM 1077  CAA HEM A 101     -12.029  -1.133  -4.713  1.00  1.00           C  
HETATM 1078  CBA HEM A 101     -11.758  -2.308  -3.778  1.00  1.00           C  
HETATM 1079  CGA HEM A 101     -11.803  -1.869  -2.321  1.00  1.00           C  
HETATM 1080  O1A HEM A 101     -12.568  -0.923  -2.036  1.00  1.00           O  
HETATM 1081  O2A HEM A 101     -11.070  -2.489  -1.519  1.00  1.00           O  
HETATM 1082  C1B HEM A 101      -7.935   0.057  -9.211  1.00  1.00           C  
HETATM 1083  C2B HEM A 101      -7.579   0.428 -10.560  1.00  1.00           C  
HETATM 1084  C3B HEM A 101      -6.232   0.509 -10.607  1.00  1.00           C  
HETATM 1085  C4B HEM A 101      -5.742   0.191  -9.287  1.00  1.00           C  
HETATM 1086  CMB HEM A 101      -8.558   0.667 -11.672  1.00  1.00           C  
HETATM 1087  CAB HEM A 101      -5.368   0.861 -11.783  1.00  1.00           C  
HETATM 1088  CBB HEM A 101      -5.931   1.979 -12.655  1.00  1.00           C  
HETATM 1089  C1C HEM A 101      -3.877  -0.156  -7.581  1.00  1.00           C  
HETATM 1090  C2C HEM A 101      -2.487  -0.319  -7.224  1.00  1.00           C  
HETATM 1091  C3C HEM A 101      -2.448  -0.624  -5.910  1.00  1.00           C  
HETATM 1092  C4C HEM A 101      -3.813  -0.654  -5.440  1.00  1.00           C  
HETATM 1093  CMC HEM A 101      -1.333  -0.166  -8.172  1.00  1.00           C  
HETATM 1094  CAC HEM A 101      -1.241  -0.891  -5.059  1.00  1.00           C  
HETATM 1095  CBC HEM A 101      -0.072   0.053  -5.327  1.00  1.00           C  
HETATM 1096  C1D HEM A 101      -5.510  -0.967  -3.664  1.00  1.00           C  
HETATM 1097  C2D HEM A 101      -5.890  -1.191  -2.289  1.00  1.00           C  
HETATM 1098  C3D HEM A 101      -7.239  -1.149  -2.239  1.00  1.00           C  
HETATM 1099  C4D HEM A 101      -7.706  -0.900  -3.582  1.00  1.00           C  
HETATM 1100  CMD HEM A 101      -4.930  -1.422  -1.159  1.00  1.00           C  
HETATM 1101  CAD HEM A 101      -8.124  -1.324  -1.039  1.00  1.00           C  
HETATM 1102  CBD HEM A 101      -7.795  -2.553  -0.198  1.00  1.00           C  
HETATM 1103  CGD HEM A 101      -7.114  -2.159   1.105  1.00  1.00           C  
HETATM 1104  O1D HEM A 101      -7.668  -1.272   1.789  1.00  1.00           O  
HETATM 1105  O2D HEM A 101      -6.052  -2.753   1.392  1.00  1.00           O  
HETATM 1106  NA  HEM A 101      -8.730  -0.391  -6.360  1.00  1.00           N  
HETATM 1107  NB  HEM A 101      -6.797  -0.086  -8.436  1.00  1.00           N  
HETATM 1108  NC  HEM A 101      -4.684  -0.364  -6.477  1.00  1.00           N  
HETATM 1109  ND  HEM A 101      -6.635  -0.789  -4.451  1.00  1.00           N  
HETATM 1110 FE   HEM A 101      -6.554  -0.457  -6.506  1.00  1.00          FE  
HETATM 1111  CHA HEM A 102       5.329   5.503  -2.613  1.00  1.00           C  
HETATM 1112  CHB HEM A 102       2.066   3.662   0.500  1.00  1.00           C  
HETATM 1113  CHC HEM A 102       1.828  -0.417  -2.152  1.00  1.00           C  
HETATM 1114  CHD HEM A 102       5.193   1.401  -5.236  1.00  1.00           C  
HETATM 1115  C1A HEM A 102       4.432   5.359  -1.559  1.00  1.00           C  
HETATM 1116  C2A HEM A 102       4.129   6.398  -0.604  1.00  1.00           C  
HETATM 1117  C3A HEM A 102       3.225   5.891   0.260  1.00  1.00           C  
HETATM 1118  C4A HEM A 102       2.960   4.532  -0.151  1.00  1.00           C  
HETATM 1119  CMA HEM A 102       2.589   6.571   1.438  1.00  1.00           C  
HETATM 1120  CAA HEM A 102       4.731   7.773  -0.610  1.00  1.00           C  
HETATM 1121  CBA HEM A 102       4.806   8.412  -1.994  1.00  1.00           C  
HETATM 1122  CGA HEM A 102       4.025   9.717  -2.037  1.00  1.00           C  
HETATM 1123  O1A HEM A 102       2.825   9.673  -1.690  1.00  1.00           O  
HETATM 1124  O2A HEM A 102       4.642  10.736  -2.417  1.00  1.00           O  
HETATM 1125  C1B HEM A 102       1.726   2.394   0.041  1.00  1.00           C  
HETATM 1126  C2B HEM A 102       0.782   1.519   0.697  1.00  1.00           C  
HETATM 1127  C3B HEM A 102       0.714   0.388  -0.036  1.00  1.00           C  
HETATM 1128  C4B HEM A 102       1.614   0.550  -1.153  1.00  1.00           C  
HETATM 1129  CMB HEM A 102       0.039   1.850   1.958  1.00  1.00           C  
HETATM 1130  CAB HEM A 102      -0.123  -0.831   0.223  1.00  1.00           C  
HETATM 1131  CBB HEM A 102      -1.536  -0.522   0.708  1.00  1.00           C  
HETATM 1132  C1C HEM A 102       2.737  -0.288  -3.278  1.00  1.00           C  
HETATM 1133  C2C HEM A 102       3.066  -1.323  -4.230  1.00  1.00           C  
HETATM 1134  C3C HEM A 102       4.006  -0.818  -5.056  1.00  1.00           C  
HETATM 1135  C4C HEM A 102       4.268   0.534  -4.625  1.00  1.00           C  
HETATM 1136  CMC HEM A 102       2.450  -2.692  -4.256  1.00  1.00           C  
HETATM 1137  CAC HEM A 102       4.677  -1.496  -6.215  1.00  1.00           C  
HETATM 1138  CBC HEM A 102       3.919  -2.708  -6.749  1.00  1.00           C  
HETATM 1139  C1D HEM A 102       5.449   2.703  -4.819  1.00  1.00           C  
HETATM 1140  C2D HEM A 102       6.193   3.671  -5.590  1.00  1.00           C  
HETATM 1141  C3D HEM A 102       6.232   4.809  -4.865  1.00  1.00           C  
HETATM 1142  C4D HEM A 102       5.513   4.557  -3.639  1.00  1.00           C  
HETATM 1143  CMD HEM A 102       6.792   3.415  -6.941  1.00  1.00           C  
HETATM 1144  CAD HEM A 102       6.886   6.112  -5.225  1.00  1.00           C  
HETATM 1145  CBD HEM A 102       6.528   6.622  -6.618  1.00  1.00           C  
HETATM 1146  CGD HEM A 102       7.527   6.129  -7.655  1.00  1.00           C  
HETATM 1147  O1D HEM A 102       8.740   6.274  -7.389  1.00  1.00           O  
HETATM 1148  O2D HEM A 102       7.059   5.616  -8.695  1.00  1.00           O  
HETATM 1149  NA  HEM A 102       3.707   4.215  -1.271  1.00  1.00           N  
HETATM 1150  NB  HEM A 102       2.232   1.788  -1.096  1.00  1.00           N  
HETATM 1151  NC  HEM A 102       3.483   0.850  -3.530  1.00  1.00           N  
HETATM 1152  ND  HEM A 102       5.035   3.258  -3.620  1.00  1.00           N  
HETATM 1153 FE   HEM A 102       3.737   2.520  -2.437  1.00  1.00          FE  
HETATM 1154  CHA HEM A 103      -0.727  -2.115  10.336  1.00  1.00           C  
HETATM 1155  CHB HEM A 103       3.340  -1.714  12.987  1.00  1.00           C  
HETATM 1156  CHC HEM A 103       5.800  -0.248   9.047  1.00  1.00           C  
HETATM 1157  CHD HEM A 103       1.554  -0.159   6.502  1.00  1.00           C  
HETATM 1158  C1A HEM A 103       0.171  -2.107  11.398  1.00  1.00           C  
HETATM 1159  C2A HEM A 103      -0.184  -2.415  12.763  1.00  1.00           C  
HETATM 1160  C3A HEM A 103       0.941  -2.304  13.501  1.00  1.00           C  
HETATM 1161  C4A HEM A 103       2.004  -1.928  12.599  1.00  1.00           C  
HETATM 1162  CMA HEM A 103       1.103  -2.522  14.977  1.00  1.00           C  
HETATM 1163  CAA HEM A 103      -1.562  -2.783  13.230  1.00  1.00           C  
HETATM 1164  CBA HEM A 103      -2.472  -1.585  13.487  1.00  1.00           C  
HETATM 1165  CGA HEM A 103      -3.094  -1.657  14.874  1.00  1.00           C  
HETATM 1166  O1A HEM A 103      -4.310  -1.383  14.965  1.00  1.00           O  
HETATM 1167  O2A HEM A 103      -2.342  -1.984  15.817  1.00  1.00           O  
HETATM 1168  C1B HEM A 103       4.366  -1.361  12.117  1.00  1.00           C  
HETATM 1169  C2B HEM A 103       5.768  -1.390  12.461  1.00  1.00           C  
HETATM 1170  C3B HEM A 103       6.453  -0.984  11.371  1.00  1.00           C  
HETATM 1171  C4B HEM A 103       5.482  -0.699  10.341  1.00  1.00           C  
HETATM 1172  CMB HEM A 103       6.316  -1.802  13.796  1.00  1.00           C  
HETATM 1173  CAB HEM A 103       7.939  -0.841  11.214  1.00  1.00           C  
HETATM 1174  CBB HEM A 103       8.727  -2.090  11.597  1.00  1.00           C  
HETATM 1175  C1C HEM A 103       4.818  -0.094   7.938  1.00  1.00           C  
HETATM 1176  C2C HEM A 103       5.080   0.547   6.671  1.00  1.00           C  
HETATM 1177  C3C HEM A 103       3.910   0.595   6.001  1.00  1.00           C  
HETATM 1178  C4C HEM A 103       2.911  -0.016   6.846  1.00  1.00           C  
HETATM 1179  CMC HEM A 103       6.422   1.050   6.224  1.00  1.00           C  
HETATM 1180  CAC HEM A 103       3.649   1.164   4.636  1.00  1.00           C  
HETATM 1181  CBC HEM A 103       4.576   0.625   3.551  1.00  1.00           C  
HETATM 1182  C1D HEM A 103       0.590  -0.736   7.322  1.00  1.00           C  
HETATM 1183  C2D HEM A 103      -0.754  -1.050   6.897  1.00  1.00           C  
HETATM 1184  C3D HEM A 103      -1.389  -1.592   7.957  1.00  1.00           C  
HETATM 1185  C4D HEM A 103      -0.445  -1.619   9.050  1.00  1.00           C  
HETATM 1186  CMD HEM A 103      -1.299  -0.802   5.521  1.00  1.00           C  
HETATM 1187  CAD HEM A 103      -2.804  -2.087   8.033  1.00  1.00           C  
HETATM 1188  CBD HEM A 103      -3.135  -3.179   7.020  1.00  1.00           C  
HETATM 1189  CGD HEM A 103      -4.327  -2.784   6.160  1.00  1.00           C  
HETATM 1190  O1D HEM A 103      -4.384  -1.595   5.780  1.00  1.00           O  
HETATM 1191  O2D HEM A 103      -5.159  -3.680   5.897  1.00  1.00           O  
HETATM 1192  NA  HEM A 103       1.520  -1.809  11.308  1.00  1.00           N  
HETATM 1193  NB  HEM A 103       4.201  -0.934  10.810  1.00  1.00           N  
HETATM 1194  NC  HEM A 103       3.481  -0.436   8.035  1.00  1.00           N  
HETATM 1195  ND  HEM A 103       0.769  -1.090   8.648  1.00  1.00           N  
HETATM 1196 FE   HEM A 103       2.556  -0.971   9.671  1.00  1.00          FE  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1     -12.971  10.024  -3.783  1.00  1.00           N  
ATOM      2  CA  ALA A   1     -11.554  10.265  -3.573  1.00  1.00           C  
ATOM      3  C   ALA A   1     -10.789   8.949  -3.727  1.00  1.00           C  
ATOM      4  O   ALA A   1     -11.292   7.888  -3.362  1.00  1.00           O  
ATOM      5  CB  ALA A   1     -11.343  10.905  -2.200  1.00  1.00           C  
ATOM      6  H1  ALA A   1     -13.496  10.821  -4.082  1.00  1.00           H  
ATOM      7  HA  ALA A   1     -11.219  10.963  -4.341  1.00  1.00           H  
ATOM      8  HB1 ALA A   1     -10.311  11.245  -2.112  1.00  1.00           H  
ATOM      9  HB2 ALA A   1     -12.017  11.755  -2.088  1.00  1.00           H  
ATOM     10  HB3 ALA A   1     -11.551  10.171  -1.421  1.00  1.00           H  
ATOM     11  N   ASP A   2      -9.584   9.062  -4.268  1.00  1.00           N  
ATOM     12  CA  ASP A   2      -8.745   7.894  -4.474  1.00  1.00           C  
ATOM     13  C   ASP A   2      -8.087   7.503  -3.149  1.00  1.00           C  
ATOM     14  O   ASP A   2      -7.925   6.319  -2.858  1.00  1.00           O  
ATOM     15  CB  ASP A   2      -7.634   8.186  -5.485  1.00  1.00           C  
ATOM     16  CG  ASP A   2      -7.598   7.251  -6.695  1.00  1.00           C  
ATOM     17  OD1 ASP A   2      -7.455   6.027  -6.552  1.00  1.00           O  
ATOM     18  OD2 ASP A   2      -7.726   7.834  -7.838  1.00  1.00           O  
ATOM     19  H   ASP A   2      -9.182   9.929  -4.562  1.00  1.00           H  
ATOM     20  HA  ASP A   2      -9.415   7.122  -4.851  1.00  1.00           H  
ATOM     21  HB2 ASP A   2      -7.746   9.211  -5.839  1.00  1.00           H  
ATOM     22  HB3 ASP A   2      -6.673   8.130  -4.972  1.00  1.00           H  
ATOM     23  HD2 ASP A   2      -7.438   7.217  -8.571  1.00  1.00           H  
ATOM     24  N   ASP A   3      -7.727   8.521  -2.381  1.00  1.00           N  
ATOM     25  CA  ASP A   3      -7.091   8.298  -1.094  1.00  1.00           C  
ATOM     26  C   ASP A   3      -7.821   7.174  -0.357  1.00  1.00           C  
ATOM     27  O   ASP A   3      -9.028   7.255  -0.132  1.00  1.00           O  
ATOM     28  CB  ASP A   3      -7.156   9.554  -0.223  1.00  1.00           C  
ATOM     29  CG  ASP A   3      -6.709   9.360   1.227  1.00  1.00           C  
ATOM     30  OD1 ASP A   3      -7.442   9.689   2.172  1.00  1.00           O  
ATOM     31  OD2 ASP A   3      -5.538   8.839   1.372  1.00  1.00           O  
ATOM     32  H   ASP A   3      -7.862   9.481  -2.625  1.00  1.00           H  
ATOM     33  HA  ASP A   3      -6.057   8.042  -1.325  1.00  1.00           H  
ATOM     34  HB2 ASP A   3      -6.536  10.326  -0.678  1.00  1.00           H  
ATOM     35  HB3 ASP A   3      -8.180   9.927  -0.225  1.00  1.00           H  
ATOM     36  HD2 ASP A   3      -5.619   7.856   1.541  1.00  1.00           H  
ATOM     37  N   ILE A   4      -7.059   6.150   0.000  1.00  1.00           N  
ATOM     38  CA  ILE A   4      -7.618   5.011   0.707  1.00  1.00           C  
ATOM     39  C   ILE A   4      -6.914   4.858   2.056  1.00  1.00           C  
ATOM     40  O   ILE A   4      -5.857   4.233   2.142  1.00  1.00           O  
ATOM     41  CB  ILE A   4      -7.556   3.756  -0.166  1.00  1.00           C  
ATOM     42  CG1 ILE A   4      -8.758   3.682  -1.108  1.00  1.00           C  
ATOM     43  CG2 ILE A   4      -7.423   2.497   0.694  1.00  1.00           C  
ATOM     44  CD1 ILE A   4      -8.684   2.439  -1.997  1.00  1.00           C  
ATOM     45  H   ILE A   4      -6.078   6.092  -0.186  1.00  1.00           H  
ATOM     46  HA  ILE A   4      -8.671   5.224   0.889  1.00  1.00           H  
ATOM     47  HB  ILE A   4      -6.662   3.816  -0.787  1.00  1.00           H  
ATOM     48 HG12 ILE A   4      -9.680   3.664  -0.527  1.00  1.00           H  
ATOM     49 HG13 ILE A   4      -8.792   4.577  -1.731  1.00  1.00           H  
ATOM     50 HG21 ILE A   4      -7.870   2.676   1.672  1.00  1.00           H  
ATOM     51 HG22 ILE A   4      -7.937   1.668   0.206  1.00  1.00           H  
ATOM     52 HG23 ILE A   4      -6.369   2.249   0.816  1.00  1.00           H  
ATOM     53 HD11 ILE A   4      -9.094   1.584  -1.459  1.00  1.00           H  
ATOM     54 HD12 ILE A   4      -9.261   2.607  -2.906  1.00  1.00           H  
ATOM     55 HD13 ILE A   4      -7.645   2.240  -2.257  1.00  1.00           H  
ATOM     56  N   VAL A   5      -7.527   5.438   3.077  1.00  1.00           N  
ATOM     57  CA  VAL A   5      -6.972   5.374   4.418  1.00  1.00           C  
ATOM     58  C   VAL A   5      -7.246   3.991   5.013  1.00  1.00           C  
ATOM     59  O   VAL A   5      -8.388   3.536   5.035  1.00  1.00           O  
ATOM     60  CB  VAL A   5      -7.532   6.513   5.272  1.00  1.00           C  
ATOM     61  CG1 VAL A   5      -6.718   6.688   6.556  1.00  1.00           C  
ATOM     62  CG2 VAL A   5      -7.588   7.818   4.476  1.00  1.00           C  
ATOM     63  H   VAL A   5      -8.386   5.944   2.999  1.00  1.00           H  
ATOM     64  HA  VAL A   5      -5.894   5.513   4.335  1.00  1.00           H  
ATOM     65  HB  VAL A   5      -8.552   6.250   5.555  1.00  1.00           H  
ATOM     66 HG11 VAL A   5      -7.006   7.619   7.044  1.00  1.00           H  
ATOM     67 HG12 VAL A   5      -6.913   5.851   7.226  1.00  1.00           H  
ATOM     68 HG13 VAL A   5      -5.657   6.719   6.311  1.00  1.00           H  
ATOM     69 HG21 VAL A   5      -6.630   7.983   3.981  1.00  1.00           H  
ATOM     70 HG22 VAL A   5      -8.377   7.754   3.727  1.00  1.00           H  
ATOM     71 HG23 VAL A   5      -7.795   8.648   5.152  1.00  1.00           H  
ATOM     72  N   LEU A   6      -6.178   3.361   5.482  1.00  1.00           N  
ATOM     73  CA  LEU A   6      -6.289   2.040   6.075  1.00  1.00           C  
ATOM     74  C   LEU A   6      -6.417   2.176   7.594  1.00  1.00           C  
ATOM     75  O   LEU A   6      -5.945   3.153   8.175  1.00  1.00           O  
ATOM     76  CB  LEU A   6      -5.122   1.155   5.634  1.00  1.00           C  
ATOM     77  CG  LEU A   6      -5.061   0.819   4.142  1.00  1.00           C  
ATOM     78  CD1 LEU A   6      -3.660   0.350   3.743  1.00  1.00           C  
ATOM     79  CD2 LEU A   6      -6.136  -0.201   3.765  1.00  1.00           C  
ATOM     80  H   LEU A   6      -5.252   3.739   5.460  1.00  1.00           H  
ATOM     81  HA  LEU A   6      -7.202   1.584   5.691  1.00  1.00           H  
ATOM     82  HB2 LEU A   6      -4.191   1.648   5.913  1.00  1.00           H  
ATOM     83  HB3 LEU A   6      -5.168   0.221   6.194  1.00  1.00           H  
ATOM     84  HG  LEU A   6      -5.268   1.729   3.579  1.00  1.00           H  
ATOM     85 HD11 LEU A   6      -3.625  -0.739   3.753  1.00  1.00           H  
ATOM     86 HD12 LEU A   6      -3.428   0.711   2.741  1.00  1.00           H  
ATOM     87 HD13 LEU A   6      -2.930   0.744   4.449  1.00  1.00           H  
ATOM     88 HD21 LEU A   6      -6.325  -0.860   4.612  1.00  1.00           H  
ATOM     89 HD22 LEU A   6      -7.056   0.322   3.500  1.00  1.00           H  
ATOM     90 HD23 LEU A   6      -5.795  -0.791   2.914  1.00  1.00           H  
ATOM     91  N   LYS A   7      -7.058   1.184   8.193  1.00  1.00           N  
ATOM     92  CA  LYS A   7      -7.254   1.181   9.633  1.00  1.00           C  
ATOM     93  C   LYS A   7      -5.977   0.690  10.316  1.00  1.00           C  
ATOM     94  O   LYS A   7      -5.538  -0.436  10.085  1.00  1.00           O  
ATOM     95  CB  LYS A   7      -8.499   0.372  10.002  1.00  1.00           C  
ATOM     96  CG  LYS A   7      -9.724   0.868   9.231  1.00  1.00           C  
ATOM     97  CD  LYS A   7     -10.912   1.087  10.170  1.00  1.00           C  
ATOM     98  CE  LYS A   7     -11.091   2.572  10.491  1.00  1.00           C  
ATOM     99  NZ  LYS A   7      -9.890   3.104  11.172  1.00  1.00           N  
ATOM    100  H   LYS A   7      -7.439   0.393   7.713  1.00  1.00           H  
ATOM    101  HA  LYS A   7      -7.437   2.211   9.940  1.00  1.00           H  
ATOM    102  HB2 LYS A   7      -8.331  -0.683   9.785  1.00  1.00           H  
ATOM    103  HB3 LYS A   7      -8.684   0.450  11.074  1.00  1.00           H  
ATOM    104  HG2 LYS A   7      -9.484   1.800   8.720  1.00  1.00           H  
ATOM    105  HG3 LYS A   7      -9.993   0.143   8.462  1.00  1.00           H  
ATOM    106  HD2 LYS A   7     -11.821   0.698   9.710  1.00  1.00           H  
ATOM    107  HD3 LYS A   7     -10.758   0.528  11.093  1.00  1.00           H  
ATOM    108  HE2 LYS A   7     -11.271   3.129   9.571  1.00  1.00           H  
ATOM    109  HE3 LYS A   7     -11.967   2.711  11.124  1.00  1.00           H  
ATOM    110  HZ1 LYS A   7      -9.120   3.248  10.528  1.00  1.00           H  
ATOM    111  HZ2 LYS A   7     -10.070   3.996  11.618  1.00  1.00           H  
ATOM    112  N   ALA A   8      -5.416   1.558  11.145  1.00  1.00           N  
ATOM    113  CA  ALA A   8      -4.197   1.227  11.864  1.00  1.00           C  
ATOM    114  C   ALA A   8      -4.049   2.162  13.066  1.00  1.00           C  
ATOM    115  O   ALA A   8      -3.756   3.346  12.903  1.00  1.00           O  
ATOM    116  CB  ALA A   8      -3.003   1.309  10.910  1.00  1.00           C  
ATOM    117  H   ALA A   8      -5.779   2.472  11.328  1.00  1.00           H  
ATOM    118  HA  ALA A   8      -4.291   0.201  12.221  1.00  1.00           H  
ATOM    119  HB1 ALA A   8      -2.817   2.351  10.650  1.00  1.00           H  
ATOM    120  HB2 ALA A   8      -2.121   0.893  11.396  1.00  1.00           H  
ATOM    121  HB3 ALA A   8      -3.221   0.742  10.005  1.00  1.00           H  
ATOM    122  N   LYS A   9      -4.258   1.596  14.245  1.00  1.00           N  
ATOM    123  CA  LYS A   9      -4.151   2.364  15.474  1.00  1.00           C  
ATOM    124  C   LYS A   9      -2.687   2.744  15.706  1.00  1.00           C  
ATOM    125  O   LYS A   9      -2.383   3.549  16.586  1.00  1.00           O  
ATOM    126  CB  LYS A   9      -4.780   1.600  16.640  1.00  1.00           C  
ATOM    127  CG  LYS A   9      -6.227   2.043  16.868  1.00  1.00           C  
ATOM    128  CD  LYS A   9      -6.283   3.332  17.690  1.00  1.00           C  
ATOM    129  CE  LYS A   9      -6.661   4.526  16.811  1.00  1.00           C  
ATOM    130  NZ  LYS A   9      -5.525   5.468  16.700  1.00  1.00           N  
ATOM    131  H   LYS A   9      -4.495   0.632  14.368  1.00  1.00           H  
ATOM    132  HA  LYS A   9      -4.728   3.279  15.338  1.00  1.00           H  
ATOM    133  HB2 LYS A   9      -4.752   0.530  16.437  1.00  1.00           H  
ATOM    134  HB3 LYS A   9      -4.198   1.768  17.546  1.00  1.00           H  
ATOM    135  HG2 LYS A   9      -6.719   2.198  15.907  1.00  1.00           H  
ATOM    136  HG3 LYS A   9      -6.776   1.254  17.383  1.00  1.00           H  
ATOM    137  HD2 LYS A   9      -7.011   3.223  18.494  1.00  1.00           H  
ATOM    138  HD3 LYS A   9      -5.315   3.512  18.157  1.00  1.00           H  
ATOM    139  HE2 LYS A   9      -6.951   4.179  15.820  1.00  1.00           H  
ATOM    140  HE3 LYS A   9      -7.525   5.038  17.235  1.00  1.00           H  
ATOM    141  HZ1 LYS A   9      -4.806   5.123  16.074  1.00  1.00           H  
ATOM    142  HZ2 LYS A   9      -5.814   6.373  16.346  1.00  1.00           H  
ATOM    143  N   ASN A  10      -1.819   2.147  14.903  1.00  1.00           N  
ATOM    144  CA  ASN A  10      -0.394   2.414  15.011  1.00  1.00           C  
ATOM    145  C   ASN A  10      -0.025   3.572  14.083  1.00  1.00           C  
ATOM    146  O   ASN A  10       1.148   3.920  13.954  1.00  1.00           O  
ATOM    147  CB  ASN A  10       0.427   1.192  14.593  1.00  1.00           C  
ATOM    148  CG  ASN A  10       0.189   0.019  15.545  1.00  1.00           C  
ATOM    149  OD1 ASN A  10      -0.849  -0.622  15.534  1.00  1.00           O  
ATOM    150  ND2 ASN A  10       1.206  -0.226  16.367  1.00  1.00           N  
ATOM    151  H   ASN A  10      -2.074   1.494  14.191  1.00  1.00           H  
ATOM    152  HA  ASN A  10      -0.226   2.650  16.061  1.00  1.00           H  
ATOM    153  HB2 ASN A  10       0.161   0.901  13.577  1.00  1.00           H  
ATOM    154  HB3 ASN A  10       1.487   1.448  14.583  1.00  1.00           H  
ATOM    155 HD21 ASN A  10       2.030   0.338  16.324  1.00  1.00           H  
ATOM    156 HD22 ASN A  10       1.145  -0.974  17.027  1.00  1.00           H  
ATOM    157  N   GLY A  11      -1.048   4.139  13.460  1.00  1.00           N  
ATOM    158  CA  GLY A  11      -0.845   5.251  12.547  1.00  1.00           C  
ATOM    159  C   GLY A  11      -1.392   4.926  11.156  1.00  1.00           C  
ATOM    160  O   GLY A  11      -0.844   4.078  10.452  1.00  1.00           O  
ATOM    161  H   GLY A  11      -1.999   3.850  13.570  1.00  1.00           H  
ATOM    162  HA2 GLY A  11      -1.340   6.141  12.937  1.00  1.00           H  
ATOM    163  HA3 GLY A  11       0.218   5.482  12.479  1.00  1.00           H  
ATOM    164  N   ASP A  12      -2.466   5.616  10.800  1.00  1.00           N  
ATOM    165  CA  ASP A  12      -3.092   5.411   9.506  1.00  1.00           C  
ATOM    166  C   ASP A  12      -2.016   5.406   8.418  1.00  1.00           C  
ATOM    167  O   ASP A  12      -0.942   5.977   8.600  1.00  1.00           O  
ATOM    168  CB  ASP A  12      -4.080   6.535   9.188  1.00  1.00           C  
ATOM    169  CG  ASP A  12      -5.556   6.161   9.342  1.00  1.00           C  
ATOM    170  OD1 ASP A  12      -5.893   5.015   9.675  1.00  1.00           O  
ATOM    171  OD2 ASP A  12      -6.388   7.117   9.101  1.00  1.00           O  
ATOM    172  H   ASP A  12      -2.905   6.303  11.378  1.00  1.00           H  
ATOM    173  HA  ASP A  12      -3.609   4.454   9.586  1.00  1.00           H  
ATOM    174  HB2 ASP A  12      -3.866   7.382   9.839  1.00  1.00           H  
ATOM    175  HB3 ASP A  12      -3.911   6.869   8.164  1.00  1.00           H  
ATOM    176  HD2 ASP A  12      -7.069   7.170   9.832  1.00  1.00           H  
ATOM    177  N   VAL A  13      -2.342   4.754   7.311  1.00  1.00           N  
ATOM    178  CA  VAL A  13      -1.416   4.668   6.194  1.00  1.00           C  
ATOM    179  C   VAL A  13      -2.084   5.235   4.939  1.00  1.00           C  
ATOM    180  O   VAL A  13      -2.668   4.491   4.153  1.00  1.00           O  
ATOM    181  CB  VAL A  13      -0.942   3.224   6.019  1.00  1.00           C  
ATOM    182  CG1 VAL A  13       0.156   3.133   4.958  1.00  1.00           C  
ATOM    183  CG2 VAL A  13      -0.469   2.636   7.350  1.00  1.00           C  
ATOM    184  H   VAL A  13      -3.218   4.293   7.171  1.00  1.00           H  
ATOM    185  HA  VAL A  13      -0.549   5.281   6.438  1.00  1.00           H  
ATOM    186  HB  VAL A  13      -1.791   2.632   5.674  1.00  1.00           H  
ATOM    187 HG11 VAL A  13       1.102   3.466   5.385  1.00  1.00           H  
ATOM    188 HG12 VAL A  13       0.253   2.100   4.623  1.00  1.00           H  
ATOM    189 HG13 VAL A  13      -0.104   3.767   4.110  1.00  1.00           H  
ATOM    190 HG21 VAL A  13      -0.180   3.444   8.021  1.00  1.00           H  
ATOM    191 HG22 VAL A  13      -1.278   2.061   7.801  1.00  1.00           H  
ATOM    192 HG23 VAL A  13       0.387   1.985   7.176  1.00  1.00           H  
ATOM    193  N   LYS A  14      -1.974   6.547   4.791  1.00  1.00           N  
ATOM    194  CA  LYS A  14      -2.559   7.222   3.645  1.00  1.00           C  
ATOM    195  C   LYS A  14      -1.893   6.714   2.365  1.00  1.00           C  
ATOM    196  O   LYS A  14      -0.744   7.050   2.084  1.00  1.00           O  
ATOM    197  CB  LYS A  14      -2.480   8.740   3.820  1.00  1.00           C  
ATOM    198  CG  LYS A  14      -2.800   9.460   2.508  1.00  1.00           C  
ATOM    199  CD  LYS A  14      -1.783  10.569   2.229  1.00  1.00           C  
ATOM    200  CE  LYS A  14      -0.830  10.167   1.102  1.00  1.00           C  
ATOM    201  NZ  LYS A  14      -0.913  11.133  -0.016  1.00  1.00           N  
ATOM    202  H   LYS A  14      -1.497   7.144   5.435  1.00  1.00           H  
ATOM    203  HA  LYS A  14      -3.616   6.956   3.614  1.00  1.00           H  
ATOM    204  HB2 LYS A  14      -3.178   9.058   4.594  1.00  1.00           H  
ATOM    205  HB3 LYS A  14      -1.482   9.019   4.158  1.00  1.00           H  
ATOM    206  HG2 LYS A  14      -2.797   8.744   1.686  1.00  1.00           H  
ATOM    207  HG3 LYS A  14      -3.803   9.885   2.558  1.00  1.00           H  
ATOM    208  HD2 LYS A  14      -2.306  11.486   1.959  1.00  1.00           H  
ATOM    209  HD3 LYS A  14      -1.214  10.781   3.134  1.00  1.00           H  
ATOM    210  HE2 LYS A  14       0.192  10.126   1.480  1.00  1.00           H  
ATOM    211  HE3 LYS A  14      -1.079   9.167   0.746  1.00  1.00           H  
ATOM    212  HZ1 LYS A  14      -1.827  11.127  -0.456  1.00  1.00           H  
ATOM    213  HZ2 LYS A  14      -0.741  12.084   0.290  1.00  1.00           H  
ATOM    214  N   LEU A  15      -2.644   5.914   1.622  1.00  1.00           N  
ATOM    215  CA  LEU A  15      -2.141   5.357   0.379  1.00  1.00           C  
ATOM    216  C   LEU A  15      -2.744   6.124  -0.800  1.00  1.00           C  
ATOM    217  O   LEU A  15      -3.953   6.138  -1.019  1.00  1.00           O  
ATOM    218  CB  LEU A  15      -2.395   3.849   0.325  1.00  1.00           C  
ATOM    219  CG  LEU A  15      -2.404   3.219  -1.069  1.00  1.00           C  
ATOM    220  CD1 LEU A  15      -1.034   2.635  -1.417  1.00  1.00           C  
ATOM    221  CD2 LEU A  15      -3.519   2.178  -1.193  1.00  1.00           C  
ATOM    222  H   LEU A  15      -3.578   5.646   1.858  1.00  1.00           H  
ATOM    223  HA  LEU A  15      -1.061   5.502   0.369  1.00  1.00           H  
ATOM    224  HB2 LEU A  15      -1.631   3.351   0.922  1.00  1.00           H  
ATOM    225  HB3 LEU A  15      -3.354   3.645   0.801  1.00  1.00           H  
ATOM    226  HG  LEU A  15      -2.614   4.003  -1.797  1.00  1.00           H  
ATOM    227 HD11 LEU A  15      -0.260   3.176  -0.872  1.00  1.00           H  
ATOM    228 HD12 LEU A  15      -1.006   1.582  -1.138  1.00  1.00           H  
ATOM    229 HD13 LEU A  15      -0.859   2.732  -2.488  1.00  1.00           H  
ATOM    230 HD21 LEU A  15      -3.358   1.579  -2.089  1.00  1.00           H  
ATOM    231 HD22 LEU A  15      -3.510   1.531  -0.316  1.00  1.00           H  
ATOM    232 HD23 LEU A  15      -4.482   2.684  -1.262  1.00  1.00           H  
ATOM    233  N   PRO A  16      -1.861   6.771  -1.564  1.00  1.00           N  
ATOM    234  CA  PRO A  16      -2.210   7.556  -2.728  1.00  1.00           C  
ATOM    235  C   PRO A  16      -2.597   6.629  -3.871  1.00  1.00           C  
ATOM    236  O   PRO A  16      -1.877   6.581  -4.867  1.00  1.00           O  
ATOM    237  CB  PRO A  16      -0.944   8.341  -3.065  1.00  1.00           C  
ATOM    238  CG  PRO A  16       0.163   7.445  -2.572  1.00  1.00           C  
ATOM    239  CD  PRO A  16      -0.432   6.776  -1.335  1.00  1.00           C  
ATOM    240  HA  PRO A  16      -3.032   8.237  -2.509  1.00  1.00           H  
ATOM    241  HB2 PRO A  16      -0.822   8.490  -4.138  1.00  1.00           H  
ATOM    242  HB3 PRO A  16      -0.966   9.297  -2.542  1.00  1.00           H  
ATOM    243  HG2 PRO A  16       0.802   6.732  -3.093  1.00  1.00           H  
ATOM    244  HG3 PRO A  16       0.716   8.351  -2.327  1.00  1.00           H  
ATOM    245  HD2 PRO A  16      -0.042   5.765  -1.214  1.00  1.00           H  
ATOM    246  HD3 PRO A  16      -0.215   7.374  -0.450  1.00  1.00           H  
ATOM    247  N   HIS A  17      -3.706   5.921  -3.712  1.00  1.00           N  
ATOM    248  CA  HIS A  17      -4.163   5.005  -4.743  1.00  1.00           C  
ATOM    249  C   HIS A  17      -3.934   5.628  -6.122  1.00  1.00           C  
ATOM    250  O   HIS A  17      -3.283   5.029  -6.976  1.00  1.00           O  
ATOM    251  CB  HIS A  17      -5.622   4.607  -4.508  1.00  1.00           C  
ATOM    252  CG  HIS A  17      -6.084   3.442  -5.350  1.00  1.00           C  
ATOM    253  ND1 HIS A  17      -6.917   3.591  -6.445  1.00  1.00           N  
ATOM    254  CD2 HIS A  17      -5.820   2.108  -5.246  1.00  1.00           C  
ATOM    255  CE1 HIS A  17      -7.139   2.394  -6.968  1.00  1.00           C  
ATOM    256  NE2 HIS A  17      -6.458   1.476  -6.223  1.00  1.00           N  
ATOM    257  H   HIS A  17      -4.286   5.966  -2.899  1.00  1.00           H  
ATOM    258  HA  HIS A  17      -3.555   4.105  -4.654  1.00  1.00           H  
ATOM    259  HB2 HIS A  17      -5.755   4.357  -3.455  1.00  1.00           H  
ATOM    260  HB3 HIS A  17      -6.260   5.466  -4.714  1.00  1.00           H  
ATOM    261  HD1 HIS A  17      -7.288   4.456  -6.784  1.00  1.00           H  
ATOM    262  HD2 HIS A  17      -5.192   1.639  -4.488  1.00  1.00           H  
ATOM    263  HE1 HIS A  17      -7.756   2.181  -7.841  1.00  1.00           H  
ATOM    264  N   LYS A  18      -4.480   6.822  -6.295  1.00  1.00           N  
ATOM    265  CA  LYS A  18      -4.343   7.532  -7.555  1.00  1.00           C  
ATOM    266  C   LYS A  18      -2.885   7.469  -8.015  1.00  1.00           C  
ATOM    267  O   LYS A  18      -2.588   6.915  -9.072  1.00  1.00           O  
ATOM    268  CB  LYS A  18      -4.887   8.957  -7.429  1.00  1.00           C  
ATOM    269  CG  LYS A  18      -4.712   9.728  -8.738  1.00  1.00           C  
ATOM    270  CD  LYS A  18      -4.608  11.233  -8.479  1.00  1.00           C  
ATOM    271  CE  LYS A  18      -5.206  12.032  -9.638  1.00  1.00           C  
ATOM    272  NZ  LYS A  18      -4.248  13.056 -10.111  1.00  1.00           N  
ATOM    273  H   LYS A  18      -5.008   7.302  -5.594  1.00  1.00           H  
ATOM    274  HA  LYS A  18      -4.960   7.016  -8.290  1.00  1.00           H  
ATOM    275  HB2 LYS A  18      -5.943   8.925  -7.159  1.00  1.00           H  
ATOM    276  HB3 LYS A  18      -4.369   9.478  -6.624  1.00  1.00           H  
ATOM    277  HG2 LYS A  18      -3.816   9.381  -9.252  1.00  1.00           H  
ATOM    278  HG3 LYS A  18      -5.556   9.527  -9.399  1.00  1.00           H  
ATOM    279  HD2 LYS A  18      -5.127  11.483  -7.554  1.00  1.00           H  
ATOM    280  HD3 LYS A  18      -3.562  11.510  -8.343  1.00  1.00           H  
ATOM    281  HE2 LYS A  18      -5.463  11.360 -10.457  1.00  1.00           H  
ATOM    282  HE3 LYS A  18      -6.131  12.511  -9.318  1.00  1.00           H  
ATOM    283  HZ1 LYS A  18      -4.241  13.874  -9.512  1.00  1.00           H  
ATOM    284  HZ2 LYS A  18      -3.298  12.703 -10.138  1.00  1.00           H  
ATOM    285  N   ALA A  19      -2.015   8.044  -7.198  1.00  1.00           N  
ATOM    286  CA  ALA A  19      -0.595   8.059  -7.508  1.00  1.00           C  
ATOM    287  C   ALA A  19      -0.133   6.638  -7.835  1.00  1.00           C  
ATOM    288  O   ALA A  19       0.522   6.413  -8.852  1.00  1.00           O  
ATOM    289  CB  ALA A  19       0.177   8.668  -6.335  1.00  1.00           C  
ATOM    290  H   ALA A  19      -2.265   8.492  -6.340  1.00  1.00           H  
ATOM    291  HA  ALA A  19      -0.454   8.690  -8.385  1.00  1.00           H  
ATOM    292  HB1 ALA A  19       0.411   7.888  -5.610  1.00  1.00           H  
ATOM    293  HB2 ALA A  19       1.102   9.113  -6.701  1.00  1.00           H  
ATOM    294  HB3 ALA A  19      -0.433   9.436  -5.858  1.00  1.00           H  
ATOM    295  N   HIS A  20      -0.493   5.715  -6.955  1.00  1.00           N  
ATOM    296  CA  HIS A  20      -0.124   4.322  -7.138  1.00  1.00           C  
ATOM    297  C   HIS A  20      -0.777   3.781  -8.411  1.00  1.00           C  
ATOM    298  O   HIS A  20      -0.327   2.781  -8.967  1.00  1.00           O  
ATOM    299  CB  HIS A  20      -0.474   3.500  -5.896  1.00  1.00           C  
ATOM    300  CG  HIS A  20       0.531   3.623  -4.775  1.00  1.00           C  
ATOM    301  ND1 HIS A  20       0.462   4.614  -3.812  1.00  1.00           N  
ATOM    302  CD2 HIS A  20       1.627   2.869  -4.475  1.00  1.00           C  
ATOM    303  CE1 HIS A  20       1.476   4.455  -2.974  1.00  1.00           C  
ATOM    304  NE2 HIS A  20       2.198   3.373  -3.387  1.00  1.00           N  
ATOM    305  H   HIS A  20      -1.026   5.907  -6.131  1.00  1.00           H  
ATOM    306  HA  HIS A  20       0.959   4.299  -7.258  1.00  1.00           H  
ATOM    307  HB2 HIS A  20      -1.452   3.812  -5.529  1.00  1.00           H  
ATOM    308  HB3 HIS A  20      -0.560   2.451  -6.180  1.00  1.00           H  
ATOM    309  HD1 HIS A  20      -0.236   5.328  -3.756  1.00  1.00           H  
ATOM    310  HD2 HIS A  20       1.976   2.000  -5.033  1.00  1.00           H  
ATOM    311  HE1 HIS A  20       1.696   5.078  -2.108  1.00  1.00           H  
ATOM    312  N   GLN A  21      -1.830   4.465  -8.835  1.00  1.00           N  
ATOM    313  CA  GLN A  21      -2.550   4.066 -10.031  1.00  1.00           C  
ATOM    314  C   GLN A  21      -1.840   4.595 -11.280  1.00  1.00           C  
ATOM    315  O   GLN A  21      -2.059   4.094 -12.382  1.00  1.00           O  
ATOM    316  CB  GLN A  21      -4.002   4.544  -9.983  1.00  1.00           C  
ATOM    317  CG  GLN A  21      -4.917   3.463  -9.404  1.00  1.00           C  
ATOM    318  CD  GLN A  21      -6.346   3.983  -9.241  1.00  1.00           C  
ATOM    319  OE1 GLN A  21      -6.613   4.923  -8.510  1.00  1.00           O  
ATOM    320  NE2 GLN A  21      -7.248   3.322  -9.961  1.00  1.00           N  
ATOM    321  H   GLN A  21      -2.190   5.278  -8.376  1.00  1.00           H  
ATOM    322  HA  GLN A  21      -2.533   2.976 -10.030  1.00  1.00           H  
ATOM    323  HB2 GLN A  21      -4.072   5.447  -9.376  1.00  1.00           H  
ATOM    324  HB3 GLN A  21      -4.336   4.809 -10.986  1.00  1.00           H  
ATOM    325  HG2 GLN A  21      -4.916   2.592 -10.060  1.00  1.00           H  
ATOM    326  HG3 GLN A  21      -4.533   3.135  -8.438  1.00  1.00           H  
ATOM    327 HE21 GLN A  21      -6.963   2.559 -10.541  1.00  1.00           H  
ATOM    328 HE22 GLN A  21      -8.212   3.587  -9.921  1.00  1.00           H  
ATOM    329  N   LYS A  22      -1.004   5.600 -11.065  1.00  1.00           N  
ATOM    330  CA  LYS A  22      -0.261   6.202 -12.158  1.00  1.00           C  
ATOM    331  C   LYS A  22       1.192   5.727 -12.104  1.00  1.00           C  
ATOM    332  O   LYS A  22       1.832   5.553 -13.141  1.00  1.00           O  
ATOM    333  CB  LYS A  22      -0.411   7.724 -12.134  1.00  1.00           C  
ATOM    334  CG  LYS A  22      -1.221   8.214 -13.337  1.00  1.00           C  
ATOM    335  CD  LYS A  22      -1.515   9.712 -13.226  1.00  1.00           C  
ATOM    336  CE  LYS A  22      -2.569  10.140 -14.250  1.00  1.00           C  
ATOM    337  NZ  LYS A  22      -2.302  11.517 -14.723  1.00  1.00           N  
ATOM    338  H   LYS A  22      -0.832   6.001 -10.165  1.00  1.00           H  
ATOM    339  HA  LYS A  22      -0.705   5.849 -13.089  1.00  1.00           H  
ATOM    340  HB2 LYS A  22      -0.903   8.031 -11.211  1.00  1.00           H  
ATOM    341  HB3 LYS A  22       0.574   8.191 -12.140  1.00  1.00           H  
ATOM    342  HG2 LYS A  22      -0.669   8.015 -14.256  1.00  1.00           H  
ATOM    343  HG3 LYS A  22      -2.157   7.660 -13.400  1.00  1.00           H  
ATOM    344  HD2 LYS A  22      -1.864   9.944 -12.220  1.00  1.00           H  
ATOM    345  HD3 LYS A  22      -0.598  10.279 -13.385  1.00  1.00           H  
ATOM    346  HE2 LYS A  22      -2.566   9.451 -15.094  1.00  1.00           H  
ATOM    347  HE3 LYS A  22      -3.561  10.089 -13.801  1.00  1.00           H  
ATOM    348  HZ1 LYS A  22      -1.873  11.526 -15.642  1.00  1.00           H  
ATOM    349  HZ2 LYS A  22      -3.151  12.066 -14.790  1.00  1.00           H  
ATOM    350  N   ALA A  23       1.672   5.530 -10.885  1.00  1.00           N  
ATOM    351  CA  ALA A  23       3.038   5.079 -10.682  1.00  1.00           C  
ATOM    352  C   ALA A  23       3.153   3.612 -11.100  1.00  1.00           C  
ATOM    353  O   ALA A  23       4.166   3.201 -11.665  1.00  1.00           O  
ATOM    354  CB  ALA A  23       3.438   5.302  -9.222  1.00  1.00           C  
ATOM    355  H   ALA A  23       1.146   5.674 -10.047  1.00  1.00           H  
ATOM    356  HA  ALA A  23       3.685   5.682 -11.319  1.00  1.00           H  
ATOM    357  HB1 ALA A  23       3.741   4.353  -8.779  1.00  1.00           H  
ATOM    358  HB2 ALA A  23       4.269   6.006  -9.176  1.00  1.00           H  
ATOM    359  HB3 ALA A  23       2.589   5.706  -8.670  1.00  1.00           H  
ATOM    360  N   VAL A  24       2.101   2.862 -10.807  1.00  1.00           N  
ATOM    361  CA  VAL A  24       2.072   1.449 -11.145  1.00  1.00           C  
ATOM    362  C   VAL A  24       1.044   1.216 -12.255  1.00  1.00           C  
ATOM    363  O   VAL A  24      -0.151   1.062 -12.016  1.00  1.00           O  
ATOM    364  CB  VAL A  24       1.796   0.616  -9.892  1.00  1.00           C  
ATOM    365  CG1 VAL A  24       1.426  -0.822 -10.259  1.00  1.00           C  
ATOM    366  CG2 VAL A  24       2.993   0.648  -8.939  1.00  1.00           C  
ATOM    367  H   VAL A  24       1.281   3.203 -10.347  1.00  1.00           H  
ATOM    368  HA  VAL A  24       3.059   1.179 -11.519  1.00  1.00           H  
ATOM    369  HB  VAL A  24       0.945   1.059  -9.375  1.00  1.00           H  
ATOM    370 HG11 VAL A  24       2.286  -1.314 -10.713  1.00  1.00           H  
ATOM    371 HG12 VAL A  24       1.131  -1.363  -9.360  1.00  1.00           H  
ATOM    372 HG13 VAL A  24       0.597  -0.814 -10.967  1.00  1.00           H  
ATOM    373 HG21 VAL A  24       3.230  -0.368  -8.620  1.00  1.00           H  
ATOM    374 HG22 VAL A  24       3.853   1.079  -9.450  1.00  1.00           H  
ATOM    375 HG23 VAL A  24       2.747   1.254  -8.067  1.00  1.00           H  
ATOM    376  N   PRO A  25       1.545   1.195 -13.492  1.00  1.00           N  
ATOM    377  CA  PRO A  25       0.757   0.989 -14.688  1.00  1.00           C  
ATOM    378  C   PRO A  25       0.432  -0.491 -14.836  1.00  1.00           C  
ATOM    379  O   PRO A  25       0.619  -1.034 -15.924  1.00  1.00           O  
ATOM    380  CB  PRO A  25       1.647   1.471 -15.832  1.00  1.00           C  
ATOM    381  CG  PRO A  25       3.020   1.280 -15.332  1.00  1.00           C  
ATOM    382  CD  PRO A  25       2.946   1.373 -13.809  1.00  1.00           C  
ATOM    383  HA  PRO A  25      -0.165   1.569 -14.654  1.00  1.00           H  
ATOM    384  HB2 PRO A  25       1.440   0.949 -16.766  1.00  1.00           H  
ATOM    385  HB3 PRO A  25       1.522   2.547 -15.955  1.00  1.00           H  
ATOM    386  HG2 PRO A  25       3.123   0.235 -15.623  1.00  1.00           H  
ATOM    387  HG3 PRO A  25       3.833   1.878 -15.744  1.00  1.00           H  
ATOM    388  HD2 PRO A  25       3.563   0.606 -13.343  1.00  1.00           H  
ATOM    389  HD3 PRO A  25       3.262   2.364 -13.484  1.00  1.00           H  
ATOM    390  N   ASP A  26      -0.039  -1.106 -13.762  1.00  1.00           N  
ATOM    391  CA  ASP A  26      -0.379  -2.518 -13.796  1.00  1.00           C  
ATOM    392  C   ASP A  26      -1.289  -2.848 -12.611  1.00  1.00           C  
ATOM    393  O   ASP A  26      -0.815  -3.289 -11.565  1.00  1.00           O  
ATOM    394  CB  ASP A  26       0.874  -3.389 -13.688  1.00  1.00           C  
ATOM    395  CG  ASP A  26       2.124  -2.810 -14.353  1.00  1.00           C  
ATOM    396  OD1 ASP A  26       2.995  -2.235 -13.683  1.00  1.00           O  
ATOM    397  OD2 ASP A  26       2.185  -2.969 -15.631  1.00  1.00           O  
ATOM    398  H   ASP A  26      -0.188  -0.657 -12.881  1.00  1.00           H  
ATOM    399  HA  ASP A  26      -0.873  -2.670 -14.756  1.00  1.00           H  
ATOM    400  HB2 ASP A  26       1.088  -3.562 -12.633  1.00  1.00           H  
ATOM    401  HB3 ASP A  26       0.662  -4.361 -14.133  1.00  1.00           H  
ATOM    402  HD2 ASP A  26       1.742  -2.200 -16.093  1.00  1.00           H  
ATOM    403  N   CYS A  27      -2.578  -2.623 -12.815  1.00  1.00           N  
ATOM    404  CA  CYS A  27      -3.558  -2.891 -11.776  1.00  1.00           C  
ATOM    405  C   CYS A  27      -3.689  -4.407 -11.619  1.00  1.00           C  
ATOM    406  O   CYS A  27      -4.759  -4.969 -11.851  1.00  1.00           O  
ATOM    407  CB  CYS A  27      -4.904  -2.231 -12.084  1.00  1.00           C  
ATOM    408  SG  CYS A  27      -4.793  -0.668 -13.030  1.00  1.00           S  
ATOM    409  H   CYS A  27      -2.955  -2.264 -13.669  1.00  1.00           H  
ATOM    410  HA  CYS A  27      -3.176  -2.439 -10.861  1.00  1.00           H  
ATOM    411  HB2 CYS A  27      -5.518  -2.935 -12.644  1.00  1.00           H  
ATOM    412  HB3 CYS A  27      -5.420  -2.035 -11.144  1.00  1.00           H  
ATOM    413  N   LYS A  28      -2.586  -5.027 -11.227  1.00  1.00           N  
ATOM    414  CA  LYS A  28      -2.564  -6.467 -11.036  1.00  1.00           C  
ATOM    415  C   LYS A  28      -1.590  -6.813  -9.908  1.00  1.00           C  
ATOM    416  O   LYS A  28      -1.927  -7.577  -9.005  1.00  1.00           O  
ATOM    417  CB  LYS A  28      -2.254  -7.178 -12.355  1.00  1.00           C  
ATOM    418  CG  LYS A  28      -0.968  -6.635 -12.981  1.00  1.00           C  
ATOM    419  CD  LYS A  28      -0.664  -7.337 -14.306  1.00  1.00           C  
ATOM    420  CE  LYS A  28      -1.580  -6.828 -15.420  1.00  1.00           C  
ATOM    421  NZ  LYS A  28      -1.885  -7.914 -16.378  1.00  1.00           N  
ATOM    422  H   LYS A  28      -1.720  -4.563 -11.041  1.00  1.00           H  
ATOM    423  HA  LYS A  28      -3.566  -6.772 -10.733  1.00  1.00           H  
ATOM    424  HB2 LYS A  28      -2.154  -8.249 -12.181  1.00  1.00           H  
ATOM    425  HB3 LYS A  28      -3.085  -7.044 -13.048  1.00  1.00           H  
ATOM    426  HG2 LYS A  28      -1.066  -5.562 -13.149  1.00  1.00           H  
ATOM    427  HG3 LYS A  28      -0.136  -6.775 -12.292  1.00  1.00           H  
ATOM    428  HD2 LYS A  28       0.377  -7.168 -14.581  1.00  1.00           H  
ATOM    429  HD3 LYS A  28      -0.792  -8.413 -14.189  1.00  1.00           H  
ATOM    430  HE2 LYS A  28      -2.506  -6.443 -14.991  1.00  1.00           H  
ATOM    431  HE3 LYS A  28      -1.102  -5.998 -15.941  1.00  1.00           H  
ATOM    432  HZ1 LYS A  28      -1.994  -7.566 -17.325  1.00  1.00           H  
ATOM    433  HZ2 LYS A  28      -1.151  -8.613 -16.406  1.00  1.00           H  
ATOM    434  N   LYS A  29      -0.402  -6.234  -9.997  1.00  1.00           N  
ATOM    435  CA  LYS A  29       0.623  -6.471  -8.994  1.00  1.00           C  
ATOM    436  C   LYS A  29       0.075  -6.106  -7.614  1.00  1.00           C  
ATOM    437  O   LYS A  29       0.613  -6.534  -6.594  1.00  1.00           O  
ATOM    438  CB  LYS A  29       1.912  -5.732  -9.360  1.00  1.00           C  
ATOM    439  CG  LYS A  29       2.871  -5.680  -8.169  1.00  1.00           C  
ATOM    440  CD  LYS A  29       3.454  -7.064  -7.874  1.00  1.00           C  
ATOM    441  CE  LYS A  29       4.969  -6.989  -7.672  1.00  1.00           C  
ATOM    442  NZ  LYS A  29       5.287  -6.633  -6.271  1.00  1.00           N  
ATOM    443  H   LYS A  29      -0.135  -5.614 -10.735  1.00  1.00           H  
ATOM    444  HA  LYS A  29       0.850  -7.538  -9.005  1.00  1.00           H  
ATOM    445  HB2 LYS A  29       2.396  -6.230 -10.200  1.00  1.00           H  
ATOM    446  HB3 LYS A  29       1.674  -4.719  -9.684  1.00  1.00           H  
ATOM    447  HG2 LYS A  29       3.678  -4.978  -8.378  1.00  1.00           H  
ATOM    448  HG3 LYS A  29       2.345  -5.308  -7.290  1.00  1.00           H  
ATOM    449  HD2 LYS A  29       2.984  -7.478  -6.982  1.00  1.00           H  
ATOM    450  HD3 LYS A  29       3.227  -7.741  -8.698  1.00  1.00           H  
ATOM    451  HE2 LYS A  29       5.423  -7.947  -7.922  1.00  1.00           H  
ATOM    452  HE3 LYS A  29       5.396  -6.248  -8.347  1.00  1.00           H  
ATOM    453  HZ1 LYS A  29       6.273  -6.436  -6.144  1.00  1.00           H  
ATOM    454  HZ2 LYS A  29       4.781  -5.809  -5.964  1.00  1.00           H  
ATOM    455  N   CYS A  30      -0.990  -5.317  -7.625  1.00  1.00           N  
ATOM    456  CA  CYS A  30      -1.617  -4.889  -6.386  1.00  1.00           C  
ATOM    457  C   CYS A  30      -2.965  -5.601  -6.259  1.00  1.00           C  
ATOM    458  O   CYS A  30      -3.403  -5.917  -5.154  1.00  1.00           O  
ATOM    459  CB  CYS A  30      -1.767  -3.368  -6.325  1.00  1.00           C  
ATOM    460  SG  CYS A  30      -0.529  -2.662  -5.177  1.00  1.00           S  
ATOM    461  H   CYS A  30      -1.422  -4.973  -8.459  1.00  1.00           H  
ATOM    462  HA  CYS A  30      -0.947  -5.182  -5.578  1.00  1.00           H  
ATOM    463  HB2 CYS A  30      -1.638  -2.941  -7.319  1.00  1.00           H  
ATOM    464  HB3 CYS A  30      -2.773  -3.106  -5.994  1.00  1.00           H  
ATOM    465  N   HIS A  31      -3.586  -5.833  -7.406  1.00  1.00           N  
ATOM    466  CA  HIS A  31      -4.876  -6.502  -7.437  1.00  1.00           C  
ATOM    467  C   HIS A  31      -4.716  -7.896  -8.049  1.00  1.00           C  
ATOM    468  O   HIS A  31      -4.413  -8.027  -9.233  1.00  1.00           O  
ATOM    469  CB  HIS A  31      -5.913  -5.649  -8.170  1.00  1.00           C  
ATOM    470  CG  HIS A  31      -6.300  -4.387  -7.435  1.00  1.00           C  
ATOM    471  ND1 HIS A  31      -7.064  -4.396  -6.281  1.00  1.00           N  
ATOM    472  CD2 HIS A  31      -6.019  -3.079  -7.701  1.00  1.00           C  
ATOM    473  CE1 HIS A  31      -7.230  -3.144  -5.880  1.00  1.00           C  
ATOM    474  NE2 HIS A  31      -6.582  -2.330  -6.762  1.00  1.00           N  
ATOM    475  H   HIS A  31      -3.224  -5.573  -8.301  1.00  1.00           H  
ATOM    476  HA  HIS A  31      -5.200  -6.604  -6.402  1.00  1.00           H  
ATOM    477  HB2 HIS A  31      -5.521  -5.380  -9.150  1.00  1.00           H  
ATOM    478  HB3 HIS A  31      -6.808  -6.248  -8.338  1.00  1.00           H  
ATOM    479  HD1 HIS A  31      -7.428  -5.209  -5.827  1.00  1.00           H  
ATOM    480  HD2 HIS A  31      -5.432  -2.713  -8.543  1.00  1.00           H  
ATOM    481  HE1 HIS A  31      -7.787  -2.822  -5.000  1.00  1.00           H  
ATOM    482  N   GLU A  32      -4.928  -8.901  -7.212  1.00  1.00           N  
ATOM    483  CA  GLU A  32      -4.812 -10.280  -7.655  1.00  1.00           C  
ATOM    484  C   GLU A  32      -6.067 -10.698  -8.425  1.00  1.00           C  
ATOM    485  O   GLU A  32      -6.209 -10.383  -9.605  1.00  1.00           O  
ATOM    486  CB  GLU A  32      -4.556 -11.217  -6.473  1.00  1.00           C  
ATOM    487  CG  GLU A  32      -3.091 -11.161  -6.036  1.00  1.00           C  
ATOM    488  CD  GLU A  32      -2.898 -10.167  -4.889  1.00  1.00           C  
ATOM    489  OE1 GLU A  32      -3.188 -10.495  -3.729  1.00  1.00           O  
ATOM    490  OE2 GLU A  32      -2.429  -9.017  -5.237  1.00  1.00           O  
ATOM    491  H   GLU A  32      -5.175  -8.786  -6.250  1.00  1.00           H  
ATOM    492  HA  GLU A  32      -3.947 -10.299  -8.319  1.00  1.00           H  
ATOM    493  HB2 GLU A  32      -5.199 -10.938  -5.638  1.00  1.00           H  
ATOM    494  HB3 GLU A  32      -4.818 -12.238  -6.749  1.00  1.00           H  
ATOM    495  HG2 GLU A  32      -2.764 -12.152  -5.721  1.00  1.00           H  
ATOM    496  HG3 GLU A  32      -2.467 -10.872  -6.881  1.00  1.00           H  
ATOM    497  HE2 GLU A  32      -3.158  -8.332  -5.223  1.00  1.00           H  
ATOM    498  N   LYS A  33      -6.944 -11.402  -7.725  1.00  1.00           N  
ATOM    499  CA  LYS A  33      -8.182 -11.867  -8.327  1.00  1.00           C  
ATOM    500  C   LYS A  33      -8.739 -10.776  -9.244  1.00  1.00           C  
ATOM    501  O   LYS A  33      -9.407 -11.073 -10.233  1.00  1.00           O  
ATOM    502  CB  LYS A  33      -9.165 -12.323  -7.247  1.00  1.00           C  
ATOM    503  CG  LYS A  33      -8.733 -13.660  -6.642  1.00  1.00           C  
ATOM    504  CD  LYS A  33      -8.033 -13.454  -5.298  1.00  1.00           C  
ATOM    505  CE  LYS A  33      -8.936 -13.877  -4.138  1.00  1.00           C  
ATOM    506  NZ  LYS A  33      -9.156 -15.340  -4.159  1.00  1.00           N  
ATOM    507  H   LYS A  33      -6.820 -11.655  -6.765  1.00  1.00           H  
ATOM    508  HA  LYS A  33      -7.943 -12.739  -8.934  1.00  1.00           H  
ATOM    509  HB2 LYS A  33      -9.226 -11.568  -6.463  1.00  1.00           H  
ATOM    510  HB3 LYS A  33     -10.163 -12.419  -7.675  1.00  1.00           H  
ATOM    511  HG2 LYS A  33      -9.605 -14.301  -6.507  1.00  1.00           H  
ATOM    512  HG3 LYS A  33      -8.063 -14.175  -7.330  1.00  1.00           H  
ATOM    513  HD2 LYS A  33      -7.109 -14.031  -5.273  1.00  1.00           H  
ATOM    514  HD3 LYS A  33      -7.757 -12.405  -5.185  1.00  1.00           H  
ATOM    515  HE2 LYS A  33      -8.483 -13.585  -3.191  1.00  1.00           H  
ATOM    516  HE3 LYS A  33      -9.893 -13.359  -4.207  1.00  1.00           H  
ATOM    517  HZ1 LYS A  33      -9.417 -15.698  -3.247  1.00  1.00           H  
ATOM    518  HZ2 LYS A  33      -9.895 -15.604  -4.801  1.00  1.00           H  
ATOM    519  N   GLY A  34      -8.443  -9.536  -8.882  1.00  1.00           N  
ATOM    520  CA  GLY A  34      -8.906  -8.399  -9.660  1.00  1.00           C  
ATOM    521  C   GLY A  34      -8.969  -7.135  -8.800  1.00  1.00           C  
ATOM    522  O   GLY A  34      -8.675  -7.143  -7.607  1.00  1.00           O  
ATOM    523  H   GLY A  34      -7.899  -9.303  -8.076  1.00  1.00           H  
ATOM    524  HA2 GLY A  34      -8.237  -8.235 -10.505  1.00  1.00           H  
ATOM    525  HA3 GLY A  34      -9.892  -8.613 -10.072  1.00  1.00           H  
ATOM    526  N   PRO A  35      -9.366  -6.035  -9.443  1.00  1.00           N  
ATOM    527  CA  PRO A  35      -9.499  -4.733  -8.825  1.00  1.00           C  
ATOM    528  C   PRO A  35     -10.563  -4.790  -7.738  1.00  1.00           C  
ATOM    529  O   PRO A  35     -11.687  -5.197  -8.028  1.00  1.00           O  
ATOM    530  CB  PRO A  35      -9.925  -3.803  -9.960  1.00  1.00           C  
ATOM    531  CG  PRO A  35      -9.489  -4.541 -11.264  1.00  1.00           C  
ATOM    532  CD  PRO A  35      -9.720  -5.990 -10.845  1.00  1.00           C  
ATOM    533  HA  PRO A  35      -8.552  -4.403  -8.399  1.00  1.00           H  
ATOM    534  HB2 PRO A  35     -11.004  -3.649  -9.986  1.00  1.00           H  
ATOM    535  HB3 PRO A  35      -9.401  -2.852  -9.859  1.00  1.00           H  
ATOM    536  HG2 PRO A  35      -9.688  -4.439 -12.331  1.00  1.00           H  
ATOM    537  HG3 PRO A  35      -8.483  -4.195 -11.024  1.00  1.00           H  
ATOM    538  HD2 PRO A  35     -10.758  -6.281 -11.006  1.00  1.00           H  
ATOM    539  HD3 PRO A  35      -9.052  -6.647 -11.402  1.00  1.00           H  
ATOM    540  N   GLY A  36     -10.198  -4.389  -6.529  1.00  1.00           N  
ATOM    541  CA  GLY A  36     -11.137  -4.405  -5.420  1.00  1.00           C  
ATOM    542  C   GLY A  36     -10.443  -4.813  -4.119  1.00  1.00           C  
ATOM    543  O   GLY A  36      -9.243  -4.597  -3.958  1.00  1.00           O  
ATOM    544  H   GLY A  36      -9.282  -4.059  -6.302  1.00  1.00           H  
ATOM    545  HA2 GLY A  36     -11.585  -3.418  -5.304  1.00  1.00           H  
ATOM    546  HA3 GLY A  36     -11.949  -5.100  -5.637  1.00  1.00           H  
ATOM    547  N   LYS A  37     -11.228  -5.396  -3.225  1.00  1.00           N  
ATOM    548  CA  LYS A  37     -10.703  -5.835  -1.943  1.00  1.00           C  
ATOM    549  C   LYS A  37      -9.644  -6.915  -2.174  1.00  1.00           C  
ATOM    550  O   LYS A  37      -9.724  -7.671  -3.141  1.00  1.00           O  
ATOM    551  CB  LYS A  37     -11.842  -6.277  -1.021  1.00  1.00           C  
ATOM    552  CG  LYS A  37     -12.297  -7.700  -1.355  1.00  1.00           C  
ATOM    553  CD  LYS A  37     -13.367  -8.178  -0.372  1.00  1.00           C  
ATOM    554  CE  LYS A  37     -12.738  -8.945   0.792  1.00  1.00           C  
ATOM    555  NZ  LYS A  37     -12.857  -8.171   2.048  1.00  1.00           N  
ATOM    556  H   LYS A  37     -12.203  -5.568  -3.364  1.00  1.00           H  
ATOM    557  HA  LYS A  37     -10.224  -4.976  -1.474  1.00  1.00           H  
ATOM    558  HB2 LYS A  37     -11.513  -6.231   0.017  1.00  1.00           H  
ATOM    559  HB3 LYS A  37     -12.682  -5.590  -1.120  1.00  1.00           H  
ATOM    560  HG2 LYS A  37     -12.692  -7.730  -2.371  1.00  1.00           H  
ATOM    561  HG3 LYS A  37     -11.442  -8.375  -1.326  1.00  1.00           H  
ATOM    562  HD2 LYS A  37     -13.923  -7.322   0.010  1.00  1.00           H  
ATOM    563  HD3 LYS A  37     -14.082  -8.817  -0.890  1.00  1.00           H  
ATOM    564  HE2 LYS A  37     -13.229  -9.912   0.906  1.00  1.00           H  
ATOM    565  HE3 LYS A  37     -11.687  -9.144   0.579  1.00  1.00           H  
ATOM    566  HZ1 LYS A  37     -13.823  -7.969   2.280  1.00  1.00           H  
ATOM    567  HZ2 LYS A  37     -12.463  -8.668   2.839  1.00  1.00           H  
ATOM    568  N   ILE A  38      -8.677  -6.953  -1.269  1.00  1.00           N  
ATOM    569  CA  ILE A  38      -7.603  -7.928  -1.362  1.00  1.00           C  
ATOM    570  C   ILE A  38      -7.680  -8.880  -0.167  1.00  1.00           C  
ATOM    571  O   ILE A  38      -7.849  -8.442   0.970  1.00  1.00           O  
ATOM    572  CB  ILE A  38      -6.252  -7.225  -1.503  1.00  1.00           C  
ATOM    573  CG1 ILE A  38      -6.312  -6.130  -2.570  1.00  1.00           C  
ATOM    574  CG2 ILE A  38      -5.135  -8.234  -1.779  1.00  1.00           C  
ATOM    575  CD1 ILE A  38      -5.109  -5.191  -2.461  1.00  1.00           C  
ATOM    576  H   ILE A  38      -8.620  -6.335  -0.486  1.00  1.00           H  
ATOM    577  HA  ILE A  38      -7.764  -8.505  -2.273  1.00  1.00           H  
ATOM    578  HB  ILE A  38      -6.019  -6.739  -0.556  1.00  1.00           H  
ATOM    579 HG12 ILE A  38      -6.334  -6.584  -3.561  1.00  1.00           H  
ATOM    580 HG13 ILE A  38      -7.234  -5.560  -2.460  1.00  1.00           H  
ATOM    581 HG21 ILE A  38      -4.202  -7.702  -1.962  1.00  1.00           H  
ATOM    582 HG22 ILE A  38      -5.016  -8.889  -0.916  1.00  1.00           H  
ATOM    583 HG23 ILE A  38      -5.392  -8.829  -2.655  1.00  1.00           H  
ATOM    584 HD11 ILE A  38      -4.792  -4.889  -3.459  1.00  1.00           H  
ATOM    585 HD12 ILE A  38      -5.389  -4.308  -1.886  1.00  1.00           H  
ATOM    586 HD13 ILE A  38      -4.290  -5.707  -1.959  1.00  1.00           H  
ATOM    587  N   GLU A  39      -7.551 -10.165  -0.464  1.00  1.00           N  
ATOM    588  CA  GLU A  39      -7.603 -11.182   0.572  1.00  1.00           C  
ATOM    589  C   GLU A  39      -6.189 -11.580   0.997  1.00  1.00           C  
ATOM    590  O   GLU A  39      -5.308 -11.749   0.155  1.00  1.00           O  
ATOM    591  CB  GLU A  39      -8.399 -12.402   0.103  1.00  1.00           C  
ATOM    592  CG  GLU A  39      -9.272 -12.954   1.232  1.00  1.00           C  
ATOM    593  CD  GLU A  39      -8.703 -14.268   1.772  1.00  1.00           C  
ATOM    594  OE1 GLU A  39      -9.357 -15.316   1.669  1.00  1.00           O  
ATOM    595  OE2 GLU A  39      -7.536 -14.174   2.314  1.00  1.00           O  
ATOM    596  H   GLU A  39      -7.414 -10.513  -1.391  1.00  1.00           H  
ATOM    597  HA  GLU A  39      -8.124 -10.716   1.409  1.00  1.00           H  
ATOM    598  HB2 GLU A  39      -9.026 -12.127  -0.745  1.00  1.00           H  
ATOM    599  HB3 GLU A  39      -7.714 -13.175  -0.244  1.00  1.00           H  
ATOM    600  HG2 GLU A  39      -9.336 -12.223   2.037  1.00  1.00           H  
ATOM    601  HG3 GLU A  39     -10.286 -13.116   0.866  1.00  1.00           H  
ATOM    602  HE2 GLU A  39      -7.627 -14.034   3.300  1.00  1.00           H  
ATOM    603  N   GLY A  40      -6.014 -11.717   2.303  1.00  1.00           N  
ATOM    604  CA  GLY A  40      -4.721 -12.092   2.850  1.00  1.00           C  
ATOM    605  C   GLY A  40      -3.973 -10.867   3.378  1.00  1.00           C  
ATOM    606  O   GLY A  40      -3.285 -10.945   4.395  1.00  1.00           O  
ATOM    607  H   GLY A  40      -6.736 -11.578   2.981  1.00  1.00           H  
ATOM    608  HA2 GLY A  40      -4.859 -12.814   3.656  1.00  1.00           H  
ATOM    609  HA3 GLY A  40      -4.126 -12.583   2.081  1.00  1.00           H  
ATOM    610  N   PHE A  41      -4.131  -9.763   2.662  1.00  1.00           N  
ATOM    611  CA  PHE A  41      -3.479  -8.522   3.045  1.00  1.00           C  
ATOM    612  C   PHE A  41      -4.095  -7.952   4.325  1.00  1.00           C  
ATOM    613  O   PHE A  41      -5.198  -7.409   4.299  1.00  1.00           O  
ATOM    614  CB  PHE A  41      -3.699  -7.530   1.902  1.00  1.00           C  
ATOM    615  CG  PHE A  41      -3.013  -6.178   2.111  1.00  1.00           C  
ATOM    616  CD1 PHE A  41      -3.507  -5.299   3.024  1.00  1.00           C  
ATOM    617  CD2 PHE A  41      -1.910  -5.855   1.384  1.00  1.00           C  
ATOM    618  CE1 PHE A  41      -2.871  -4.045   3.219  1.00  1.00           C  
ATOM    619  CE2 PHE A  41      -1.274  -4.601   1.578  1.00  1.00           C  
ATOM    620  CZ  PHE A  41      -1.768  -3.722   2.491  1.00  1.00           C  
ATOM    621  H   PHE A  41      -4.692  -9.708   1.836  1.00  1.00           H  
ATOM    622  HA  PHE A  41      -2.428  -8.750   3.220  1.00  1.00           H  
ATOM    623  HB2 PHE A  41      -3.332  -7.972   0.975  1.00  1.00           H  
ATOM    624  HB3 PHE A  41      -4.769  -7.367   1.776  1.00  1.00           H  
ATOM    625  HD1 PHE A  41      -4.391  -5.558   3.607  1.00  1.00           H  
ATOM    626  HD2 PHE A  41      -1.515  -6.559   0.652  1.00  1.00           H  
ATOM    627  HE1 PHE A  41      -3.266  -3.341   3.951  1.00  1.00           H  
ATOM    628  HE2 PHE A  41      -0.390  -4.342   0.995  1.00  1.00           H  
ATOM    629  HZ  PHE A  41      -1.279  -2.759   2.641  1.00  1.00           H  
ATOM    630  N   GLY A  42      -3.354  -8.095   5.414  1.00  1.00           N  
ATOM    631  CA  GLY A  42      -3.813  -7.601   6.701  1.00  1.00           C  
ATOM    632  C   GLY A  42      -2.632  -7.205   7.589  1.00  1.00           C  
ATOM    633  O   GLY A  42      -2.807  -6.929   8.775  1.00  1.00           O  
ATOM    634  H   GLY A  42      -2.458  -8.539   5.427  1.00  1.00           H  
ATOM    635  HA2 GLY A  42      -4.466  -6.741   6.553  1.00  1.00           H  
ATOM    636  HA3 GLY A  42      -4.405  -8.369   7.200  1.00  1.00           H  
ATOM    637  N   LYS A  43      -1.454  -7.189   6.981  1.00  1.00           N  
ATOM    638  CA  LYS A  43      -0.245  -6.830   7.701  1.00  1.00           C  
ATOM    639  C   LYS A  43       0.975  -7.315   6.915  1.00  1.00           C  
ATOM    640  O   LYS A  43       1.562  -6.557   6.144  1.00  1.00           O  
ATOM    641  CB  LYS A  43      -0.300  -7.357   9.137  1.00  1.00           C  
ATOM    642  CG  LYS A  43      -0.532  -6.218  10.131  1.00  1.00           C  
ATOM    643  CD  LYS A  43       0.289  -6.425  11.405  1.00  1.00           C  
ATOM    644  CE  LYS A  43      -0.595  -6.327  12.649  1.00  1.00           C  
ATOM    645  NZ  LYS A  43      -0.343  -7.470  13.555  1.00  1.00           N  
ATOM    646  H   LYS A  43      -1.321  -7.414   6.016  1.00  1.00           H  
ATOM    647  HA  LYS A  43      -0.209  -5.742   7.759  1.00  1.00           H  
ATOM    648  HB2 LYS A  43      -1.099  -8.093   9.228  1.00  1.00           H  
ATOM    649  HB3 LYS A  43       0.632  -7.869   9.376  1.00  1.00           H  
ATOM    650  HG2 LYS A  43      -0.261  -5.268   9.670  1.00  1.00           H  
ATOM    651  HG3 LYS A  43      -1.591  -6.159  10.382  1.00  1.00           H  
ATOM    652  HD2 LYS A  43       0.774  -7.401  11.374  1.00  1.00           H  
ATOM    653  HD3 LYS A  43       1.082  -5.678  11.457  1.00  1.00           H  
ATOM    654  HE2 LYS A  43      -0.396  -5.391  13.171  1.00  1.00           H  
ATOM    655  HE3 LYS A  43      -1.645  -6.311  12.356  1.00  1.00           H  
ATOM    656  HZ1 LYS A  43      -1.130  -8.109  13.587  1.00  1.00           H  
ATOM    657  HZ2 LYS A  43       0.464  -8.012  13.268  1.00  1.00           H  
ATOM    658  N   GLU A  44       1.319  -8.575   7.136  1.00  1.00           N  
ATOM    659  CA  GLU A  44       2.458  -9.170   6.457  1.00  1.00           C  
ATOM    660  C   GLU A  44       2.596  -8.593   5.047  1.00  1.00           C  
ATOM    661  O   GLU A  44       3.655  -8.087   4.681  1.00  1.00           O  
ATOM    662  CB  GLU A  44       2.337 -10.695   6.417  1.00  1.00           C  
ATOM    663  CG  GLU A  44       3.008 -11.331   7.636  1.00  1.00           C  
ATOM    664  CD  GLU A  44       2.990 -10.376   8.832  1.00  1.00           C  
ATOM    665  OE1 GLU A  44       4.010  -9.737   9.130  1.00  1.00           O  
ATOM    666  OE2 GLU A  44       1.865 -10.311   9.460  1.00  1.00           O  
ATOM    667  H   GLU A  44       0.836  -9.185   7.764  1.00  1.00           H  
ATOM    668  HA  GLU A  44       3.327  -8.897   7.056  1.00  1.00           H  
ATOM    669  HB2 GLU A  44       1.285 -10.979   6.386  1.00  1.00           H  
ATOM    670  HB3 GLU A  44       2.796 -11.076   5.504  1.00  1.00           H  
ATOM    671  HG2 GLU A  44       2.494 -12.256   7.897  1.00  1.00           H  
ATOM    672  HG3 GLU A  44       4.037 -11.595   7.392  1.00  1.00           H  
ATOM    673  HE2 GLU A  44       2.027 -10.226  10.443  1.00  1.00           H  
ATOM    674  N   MET A  45       1.510  -8.689   4.294  1.00  1.00           N  
ATOM    675  CA  MET A  45       1.497  -8.183   2.932  1.00  1.00           C  
ATOM    676  C   MET A  45       2.036  -6.753   2.873  1.00  1.00           C  
ATOM    677  O   MET A  45       2.986  -6.473   2.143  1.00  1.00           O  
ATOM    678  CB  MET A  45       0.066  -8.213   2.390  1.00  1.00           C  
ATOM    679  CG  MET A  45      -0.281  -9.595   1.833  1.00  1.00           C  
ATOM    680  SD  MET A  45      -0.713 -10.700   3.166  1.00  1.00           S  
ATOM    681  CE  MET A  45      -0.716 -12.256   2.291  1.00  1.00           C  
ATOM    682  H   MET A  45       0.652  -9.103   4.600  1.00  1.00           H  
ATOM    683  HA  MET A  45       2.149  -8.849   2.366  1.00  1.00           H  
ATOM    684  HB2 MET A  45      -0.633  -7.951   3.184  1.00  1.00           H  
ATOM    685  HB3 MET A  45      -0.046  -7.463   1.607  1.00  1.00           H  
ATOM    686  HG2 MET A  45      -1.112  -9.516   1.132  1.00  1.00           H  
ATOM    687  HG3 MET A  45       0.567  -9.996   1.278  1.00  1.00           H  
ATOM    688  HE1 MET A  45      -1.699 -12.423   1.850  1.00  1.00           H  
ATOM    689  HE2 MET A  45       0.036 -12.231   1.503  1.00  1.00           H  
ATOM    690  HE3 MET A  45      -0.487 -13.064   2.986  1.00  1.00           H  
ATOM    691  N   ALA A  46       1.406  -5.885   3.652  1.00  1.00           N  
ATOM    692  CA  ALA A  46       1.811  -4.490   3.697  1.00  1.00           C  
ATOM    693  C   ALA A  46       3.271  -4.402   4.145  1.00  1.00           C  
ATOM    694  O   ALA A  46       4.052  -3.636   3.581  1.00  1.00           O  
ATOM    695  CB  ALA A  46       0.870  -3.716   4.622  1.00  1.00           C  
ATOM    696  H   ALA A  46       0.635  -6.121   4.242  1.00  1.00           H  
ATOM    697  HA  ALA A  46       1.723  -4.086   2.689  1.00  1.00           H  
ATOM    698  HB1 ALA A  46       1.176  -3.863   5.658  1.00  1.00           H  
ATOM    699  HB2 ALA A  46       0.913  -2.654   4.378  1.00  1.00           H  
ATOM    700  HB3 ALA A  46      -0.149  -4.077   4.489  1.00  1.00           H  
ATOM    701  N   HIS A  47       3.597  -5.196   5.154  1.00  1.00           N  
ATOM    702  CA  HIS A  47       4.950  -5.217   5.683  1.00  1.00           C  
ATOM    703  C   HIS A  47       5.821  -6.139   4.829  1.00  1.00           C  
ATOM    704  O   HIS A  47       6.942  -6.471   5.212  1.00  1.00           O  
ATOM    705  CB  HIS A  47       4.948  -5.606   7.163  1.00  1.00           C  
ATOM    706  CG  HIS A  47       4.119  -4.695   8.037  1.00  1.00           C  
ATOM    707  ND1 HIS A  47       3.262  -5.171   9.014  1.00  1.00           N  
ATOM    708  CD2 HIS A  47       4.025  -3.335   8.070  1.00  1.00           C  
ATOM    709  CE1 HIS A  47       2.683  -4.134   9.603  1.00  1.00           C  
ATOM    710  NE2 HIS A  47       3.157  -2.998   9.016  1.00  1.00           N  
ATOM    711  H   HIS A  47       2.956  -5.815   5.607  1.00  1.00           H  
ATOM    712  HA  HIS A  47       5.331  -4.198   5.608  1.00  1.00           H  
ATOM    713  HB2 HIS A  47       4.574  -6.625   7.260  1.00  1.00           H  
ATOM    714  HB3 HIS A  47       5.975  -5.607   7.529  1.00  1.00           H  
ATOM    715  HD1 HIS A  47       3.106  -6.133   9.238  1.00  1.00           H  
ATOM    716  HD2 HIS A  47       4.570  -2.643   7.429  1.00  1.00           H  
ATOM    717  HE1 HIS A  47       1.956  -4.182  10.413  1.00  1.00           H  
ATOM    718  N   GLY A  48       5.273  -6.527   3.687  1.00  1.00           N  
ATOM    719  CA  GLY A  48       5.986  -7.405   2.774  1.00  1.00           C  
ATOM    720  C   GLY A  48       5.436  -7.281   1.352  1.00  1.00           C  
ATOM    721  O   GLY A  48       5.184  -6.176   0.874  1.00  1.00           O  
ATOM    722  H   GLY A  48       4.361  -6.253   3.382  1.00  1.00           H  
ATOM    723  HA2 GLY A  48       7.048  -7.156   2.780  1.00  1.00           H  
ATOM    724  HA3 GLY A  48       5.899  -8.437   3.114  1.00  1.00           H  
ATOM    725  N   LYS A  49       5.266  -8.431   0.716  1.00  1.00           N  
ATOM    726  CA  LYS A  49       4.750  -8.465  -0.642  1.00  1.00           C  
ATOM    727  C   LYS A  49       3.330  -7.896  -0.659  1.00  1.00           C  
ATOM    728  O   LYS A  49       2.357  -8.647  -0.710  1.00  1.00           O  
ATOM    729  CB  LYS A  49       4.853  -9.879  -1.219  1.00  1.00           C  
ATOM    730  CG  LYS A  49       3.822 -10.809  -0.576  1.00  1.00           C  
ATOM    731  CD  LYS A  49       4.319 -12.256  -0.567  1.00  1.00           C  
ATOM    732  CE  LYS A  49       5.533 -12.413   0.351  1.00  1.00           C  
ATOM    733  NZ  LYS A  49       6.554 -13.276  -0.284  1.00  1.00           N  
ATOM    734  H   LYS A  49       5.474  -9.325   1.112  1.00  1.00           H  
ATOM    735  HA  LYS A  49       5.387  -7.823  -1.250  1.00  1.00           H  
ATOM    736  HB2 LYS A  49       4.698  -9.849  -2.297  1.00  1.00           H  
ATOM    737  HB3 LYS A  49       5.856 -10.272  -1.052  1.00  1.00           H  
ATOM    738  HG2 LYS A  49       3.620 -10.484   0.445  1.00  1.00           H  
ATOM    739  HG3 LYS A  49       2.881 -10.747  -1.122  1.00  1.00           H  
ATOM    740  HD2 LYS A  49       3.519 -12.917  -0.234  1.00  1.00           H  
ATOM    741  HD3 LYS A  49       4.583 -12.560  -1.580  1.00  1.00           H  
ATOM    742  HE2 LYS A  49       5.960 -11.435   0.570  1.00  1.00           H  
ATOM    743  HE3 LYS A  49       5.223 -12.846   1.302  1.00  1.00           H  
ATOM    744  HZ1 LYS A  49       6.243 -13.637  -1.179  1.00  1.00           H  
ATOM    745  HZ2 LYS A  49       7.420 -12.777  -0.453  1.00  1.00           H  
ATOM    746  N   GLY A  50       3.257  -6.574  -0.614  1.00  1.00           N  
ATOM    747  CA  GLY A  50       1.972  -5.895  -0.623  1.00  1.00           C  
ATOM    748  C   GLY A  50       2.151  -4.383  -0.772  1.00  1.00           C  
ATOM    749  O   GLY A  50       1.518  -3.760  -1.622  1.00  1.00           O  
ATOM    750  H   GLY A  50       4.053  -5.971  -0.572  1.00  1.00           H  
ATOM    751  HA2 GLY A  50       1.362  -6.275  -1.442  1.00  1.00           H  
ATOM    752  HA3 GLY A  50       1.436  -6.112   0.301  1.00  1.00           H  
ATOM    753  N   CYS A  51       3.018  -3.837   0.068  1.00  1.00           N  
ATOM    754  CA  CYS A  51       3.289  -2.409   0.041  1.00  1.00           C  
ATOM    755  C   CYS A  51       4.800  -2.205   0.163  1.00  1.00           C  
ATOM    756  O   CYS A  51       5.415  -1.562  -0.687  1.00  1.00           O  
ATOM    757  CB  CYS A  51       2.522  -1.666   1.136  1.00  1.00           C  
ATOM    758  SG  CYS A  51       0.726  -2.017   1.188  1.00  1.00           S  
ATOM    759  H   CYS A  51       3.529  -4.350   0.757  1.00  1.00           H  
ATOM    760  HA  CYS A  51       2.925  -2.040  -0.918  1.00  1.00           H  
ATOM    761  HB2 CYS A  51       2.956  -1.923   2.102  1.00  1.00           H  
ATOM    762  HB3 CYS A  51       2.664  -0.595   0.997  1.00  1.00           H  
ATOM    763  N   LYS A  52       5.356  -2.763   1.229  1.00  1.00           N  
ATOM    764  CA  LYS A  52       6.784  -2.650   1.474  1.00  1.00           C  
ATOM    765  C   LYS A  52       7.544  -3.444   0.410  1.00  1.00           C  
ATOM    766  O   LYS A  52       8.455  -2.919  -0.229  1.00  1.00           O  
ATOM    767  CB  LYS A  52       7.116  -3.068   2.908  1.00  1.00           C  
ATOM    768  CG  LYS A  52       7.875  -1.959   3.640  1.00  1.00           C  
ATOM    769  CD  LYS A  52       9.377  -2.049   3.366  1.00  1.00           C  
ATOM    770  CE  LYS A  52      10.056  -3.013   4.341  1.00  1.00           C  
ATOM    771  NZ  LYS A  52      11.353  -3.473   3.798  1.00  1.00           N  
ATOM    772  H   LYS A  52       4.849  -3.284   1.916  1.00  1.00           H  
ATOM    773  HA  LYS A  52       7.050  -1.598   1.375  1.00  1.00           H  
ATOM    774  HB2 LYS A  52       6.197  -3.301   3.445  1.00  1.00           H  
ATOM    775  HB3 LYS A  52       7.717  -3.977   2.895  1.00  1.00           H  
ATOM    776  HG2 LYS A  52       7.501  -0.986   3.321  1.00  1.00           H  
ATOM    777  HG3 LYS A  52       7.692  -2.035   4.712  1.00  1.00           H  
ATOM    778  HD2 LYS A  52       9.544  -2.385   2.342  1.00  1.00           H  
ATOM    779  HD3 LYS A  52       9.827  -1.060   3.455  1.00  1.00           H  
ATOM    780  HE2 LYS A  52      10.211  -2.520   5.301  1.00  1.00           H  
ATOM    781  HE3 LYS A  52       9.407  -3.870   4.525  1.00  1.00           H  
ATOM    782  HZ1 LYS A  52      12.054  -3.575   4.523  1.00  1.00           H  
ATOM    783  HZ2 LYS A  52      11.274  -4.372   3.336  1.00  1.00           H  
ATOM    784  N   GLY A  53       7.142  -4.697   0.253  1.00  1.00           N  
ATOM    785  CA  GLY A  53       7.774  -5.569  -0.723  1.00  1.00           C  
ATOM    786  C   GLY A  53       8.155  -4.794  -1.985  1.00  1.00           C  
ATOM    787  O   GLY A  53       9.270  -4.929  -2.488  1.00  1.00           O  
ATOM    788  H   GLY A  53       6.401  -5.116   0.777  1.00  1.00           H  
ATOM    789  HA2 GLY A  53       8.665  -6.022  -0.287  1.00  1.00           H  
ATOM    790  HA3 GLY A  53       7.097  -6.383  -0.981  1.00  1.00           H  
ATOM    791  N   CYS A  54       7.208  -3.999  -2.462  1.00  1.00           N  
ATOM    792  CA  CYS A  54       7.430  -3.203  -3.656  1.00  1.00           C  
ATOM    793  C   CYS A  54       8.328  -2.020  -3.285  1.00  1.00           C  
ATOM    794  O   CYS A  54       9.254  -1.684  -4.022  1.00  1.00           O  
ATOM    795  CB  CYS A  54       6.112  -2.743  -4.283  1.00  1.00           C  
ATOM    796  SG  CYS A  54       6.425  -2.007  -5.929  1.00  1.00           S  
ATOM    797  H   CYS A  54       6.304  -3.895  -2.047  1.00  1.00           H  
ATOM    798  HA  CYS A  54       7.924  -3.852  -4.378  1.00  1.00           H  
ATOM    799  HB2 CYS A  54       5.431  -3.589  -4.377  1.00  1.00           H  
ATOM    800  HB3 CYS A  54       5.627  -2.013  -3.636  1.00  1.00           H  
ATOM    801  N   HIS A  55       8.023  -1.423  -2.143  1.00  1.00           N  
ATOM    802  CA  HIS A  55       8.791  -0.285  -1.665  1.00  1.00           C  
ATOM    803  C   HIS A  55      10.261  -0.684  -1.519  1.00  1.00           C  
ATOM    804  O   HIS A  55      11.152   0.056  -1.932  1.00  1.00           O  
ATOM    805  CB  HIS A  55       8.194   0.267  -0.369  1.00  1.00           C  
ATOM    806  CG  HIS A  55       6.816   0.862  -0.532  1.00  1.00           C  
ATOM    807  ND1 HIS A  55       5.939   1.025   0.526  1.00  1.00           N  
ATOM    808  CD2 HIS A  55       6.173   1.332  -1.640  1.00  1.00           C  
ATOM    809  CE1 HIS A  55       4.822   1.567   0.065  1.00  1.00           C  
ATOM    810  NE2 HIS A  55       4.969   1.757  -1.278  1.00  1.00           N  
ATOM    811  H   HIS A  55       7.268  -1.702  -1.549  1.00  1.00           H  
ATOM    812  HA  HIS A  55       8.708   0.490  -2.427  1.00  1.00           H  
ATOM    813  HB2 HIS A  55       8.148  -0.534   0.368  1.00  1.00           H  
ATOM    814  HB3 HIS A  55       8.863   1.030   0.030  1.00  1.00           H  
ATOM    815  HD1 HIS A  55       6.119   0.775   1.478  1.00  1.00           H  
ATOM    816  HD2 HIS A  55       6.580   1.354  -2.651  1.00  1.00           H  
ATOM    817  HE1 HIS A  55       3.941   1.819   0.655  1.00  1.00           H  
ATOM    818  N   GLU A  56      10.468  -1.852  -0.929  1.00  1.00           N  
ATOM    819  CA  GLU A  56      11.814  -2.358  -0.722  1.00  1.00           C  
ATOM    820  C   GLU A  56      12.359  -2.962  -2.018  1.00  1.00           C  
ATOM    821  O   GLU A  56      13.568  -2.970  -2.244  1.00  1.00           O  
ATOM    822  CB  GLU A  56      11.848  -3.379   0.416  1.00  1.00           C  
ATOM    823  CG  GLU A  56      10.647  -4.325   0.340  1.00  1.00           C  
ATOM    824  CD  GLU A  56      11.058  -5.761   0.669  1.00  1.00           C  
ATOM    825  OE1 GLU A  56      11.965  -6.310   0.025  1.00  1.00           O  
ATOM    826  OE2 GLU A  56      10.400  -6.309   1.634  1.00  1.00           O  
ATOM    827  H   GLU A  56       9.737  -2.447  -0.595  1.00  1.00           H  
ATOM    828  HA  GLU A  56      12.410  -1.489  -0.440  1.00  1.00           H  
ATOM    829  HB2 GLU A  56      12.772  -3.955   0.365  1.00  1.00           H  
ATOM    830  HB3 GLU A  56      11.847  -2.861   1.375  1.00  1.00           H  
ATOM    831  HG2 GLU A  56       9.875  -3.995   1.035  1.00  1.00           H  
ATOM    832  HG3 GLU A  56      10.213  -4.287  -0.660  1.00  1.00           H  
ATOM    833  HE2 GLU A  56       9.464  -5.957   1.651  1.00  1.00           H  
ATOM    834  N   GLU A  57      11.440  -3.454  -2.836  1.00  1.00           N  
ATOM    835  CA  GLU A  57      11.812  -4.059  -4.103  1.00  1.00           C  
ATOM    836  C   GLU A  57      12.167  -2.976  -5.125  1.00  1.00           C  
ATOM    837  O   GLU A  57      13.033  -3.179  -5.974  1.00  1.00           O  
ATOM    838  CB  GLU A  57      10.696  -4.964  -4.628  1.00  1.00           C  
ATOM    839  CG  GLU A  57      11.008  -5.455  -6.043  1.00  1.00           C  
ATOM    840  CD  GLU A  57       9.733  -5.902  -6.762  1.00  1.00           C  
ATOM    841  OE1 GLU A  57       9.321  -7.064  -6.627  1.00  1.00           O  
ATOM    842  OE2 GLU A  57       9.166  -4.994  -7.481  1.00  1.00           O  
ATOM    843  H   GLU A  57      10.458  -3.444  -2.645  1.00  1.00           H  
ATOM    844  HA  GLU A  57      12.692  -4.666  -3.887  1.00  1.00           H  
ATOM    845  HB2 GLU A  57      10.571  -5.817  -3.962  1.00  1.00           H  
ATOM    846  HB3 GLU A  57       9.752  -4.419  -4.629  1.00  1.00           H  
ATOM    847  HG2 GLU A  57      11.489  -4.658  -6.611  1.00  1.00           H  
ATOM    848  HG3 GLU A  57      11.714  -6.284  -5.997  1.00  1.00           H  
ATOM    849  HE2 GLU A  57       8.522  -4.469  -6.924  1.00  1.00           H  
ATOM    850  N   MET A  58      11.479  -1.850  -5.008  1.00  1.00           N  
ATOM    851  CA  MET A  58      11.710  -0.735  -5.911  1.00  1.00           C  
ATOM    852  C   MET A  58      12.640   0.301  -5.276  1.00  1.00           C  
ATOM    853  O   MET A  58      13.537   0.823  -5.936  1.00  1.00           O  
ATOM    854  CB  MET A  58      10.375  -0.076  -6.260  1.00  1.00           C  
ATOM    855  CG  MET A  58       9.463  -1.049  -7.010  1.00  1.00           C  
ATOM    856  SD  MET A  58       8.292  -0.143  -8.008  1.00  1.00           S  
ATOM    857  CE  MET A  58       8.297  -1.149  -9.482  1.00  1.00           C  
ATOM    858  H   MET A  58      10.776  -1.693  -4.314  1.00  1.00           H  
ATOM    859  HA  MET A  58      12.183  -1.166  -6.793  1.00  1.00           H  
ATOM    860  HB2 MET A  58       9.882   0.262  -5.349  1.00  1.00           H  
ATOM    861  HB3 MET A  58      10.551   0.808  -6.873  1.00  1.00           H  
ATOM    862  HG2 MET A  58      10.059  -1.706  -7.642  1.00  1.00           H  
ATOM    863  HG3 MET A  58       8.933  -1.684  -6.300  1.00  1.00           H  
ATOM    864  HE1 MET A  58       7.303  -1.144  -9.929  1.00  1.00           H  
ATOM    865  HE2 MET A  58       9.018  -0.747 -10.194  1.00  1.00           H  
ATOM    866  HE3 MET A  58       8.574  -2.171  -9.224  1.00  1.00           H  
ATOM    867  N   LYS A  59      12.395   0.566  -4.001  1.00  1.00           N  
ATOM    868  CA  LYS A  59      13.200   1.530  -3.269  1.00  1.00           C  
ATOM    869  C   LYS A  59      12.765   2.946  -3.653  1.00  1.00           C  
ATOM    870  O   LYS A  59      13.601   3.790  -3.974  1.00  1.00           O  
ATOM    871  CB  LYS A  59      14.690   1.263  -3.491  1.00  1.00           C  
ATOM    872  CG  LYS A  59      15.015  -0.220  -3.300  1.00  1.00           C  
ATOM    873  CD  LYS A  59      15.426  -0.510  -1.855  1.00  1.00           C  
ATOM    874  CE  LYS A  59      16.884  -0.117  -1.611  1.00  1.00           C  
ATOM    875  NZ  LYS A  59      17.167  -0.050  -0.160  1.00  1.00           N  
ATOM    876  H   LYS A  59      11.664   0.137  -3.471  1.00  1.00           H  
ATOM    877  HA  LYS A  59      13.000   1.383  -2.208  1.00  1.00           H  
ATOM    878  HB2 LYS A  59      14.974   1.574  -4.496  1.00  1.00           H  
ATOM    879  HB3 LYS A  59      15.278   1.860  -2.795  1.00  1.00           H  
ATOM    880  HG2 LYS A  59      14.146  -0.823  -3.563  1.00  1.00           H  
ATOM    881  HG3 LYS A  59      15.820  -0.510  -3.976  1.00  1.00           H  
ATOM    882  HD2 LYS A  59      14.778   0.040  -1.172  1.00  1.00           H  
ATOM    883  HD3 LYS A  59      15.290  -1.569  -1.640  1.00  1.00           H  
ATOM    884  HE2 LYS A  59      17.547  -0.842  -2.083  1.00  1.00           H  
ATOM    885  HE3 LYS A  59      17.089   0.849  -2.072  1.00  1.00           H  
ATOM    886  HZ1 LYS A  59      17.610  -0.896   0.181  1.00  1.00           H  
ATOM    887  HZ2 LYS A  59      17.786   0.719   0.072  1.00  1.00           H  
ATOM    888  N   LYS A  60      11.459   3.163  -3.607  1.00  1.00           N  
ATOM    889  CA  LYS A  60      10.904   4.462  -3.946  1.00  1.00           C  
ATOM    890  C   LYS A  60       9.884   4.870  -2.881  1.00  1.00           C  
ATOM    891  O   LYS A  60       9.889   6.008  -2.415  1.00  1.00           O  
ATOM    892  CB  LYS A  60      10.336   4.448  -5.367  1.00  1.00           C  
ATOM    893  CG  LYS A  60      11.373   4.946  -6.376  1.00  1.00           C  
ATOM    894  CD  LYS A  60      11.416   4.042  -7.609  1.00  1.00           C  
ATOM    895  CE  LYS A  60      10.782   4.733  -8.818  1.00  1.00           C  
ATOM    896  NZ  LYS A  60      11.616   4.534 -10.025  1.00  1.00           N  
ATOM    897  H   LYS A  60      10.786   2.471  -3.345  1.00  1.00           H  
ATOM    898  HA  LYS A  60      11.723   5.181  -3.933  1.00  1.00           H  
ATOM    899  HB2 LYS A  60      10.025   3.437  -5.629  1.00  1.00           H  
ATOM    900  HB3 LYS A  60       9.447   5.077  -5.413  1.00  1.00           H  
ATOM    901  HG2 LYS A  60      11.132   5.966  -6.677  1.00  1.00           H  
ATOM    902  HG3 LYS A  60      12.357   4.976  -5.908  1.00  1.00           H  
ATOM    903  HD2 LYS A  60      12.449   3.779  -7.837  1.00  1.00           H  
ATOM    904  HD3 LYS A  60      10.889   3.111  -7.401  1.00  1.00           H  
ATOM    905  HE2 LYS A  60       9.782   4.334  -8.990  1.00  1.00           H  
ATOM    906  HE3 LYS A  60      10.670   5.798  -8.618  1.00  1.00           H  
ATOM    907  HZ1 LYS A  60      12.606   4.534  -9.807  1.00  1.00           H  
ATOM    908  HZ2 LYS A  60      11.416   3.651 -10.483  1.00  1.00           H  
ATOM    909  N   GLY A  61       9.034   3.918  -2.526  1.00  1.00           N  
ATOM    910  CA  GLY A  61       8.011   4.163  -1.524  1.00  1.00           C  
ATOM    911  C   GLY A  61       8.609   4.155  -0.116  1.00  1.00           C  
ATOM    912  O   GLY A  61       9.818   4.052   0.079  1.00  1.00           O  
ATOM    913  H   GLY A  61       9.037   2.994  -2.910  1.00  1.00           H  
ATOM    914  HA2 GLY A  61       7.533   5.124  -1.715  1.00  1.00           H  
ATOM    915  HA3 GLY A  61       7.234   3.401  -1.598  1.00  1.00           H  
ATOM    916  N   PRO A  62       7.721   4.269   0.875  1.00  1.00           N  
ATOM    917  CA  PRO A  62       8.065   4.282   2.280  1.00  1.00           C  
ATOM    918  C   PRO A  62       8.432   2.875   2.730  1.00  1.00           C  
ATOM    919  O   PRO A  62       7.710   1.937   2.394  1.00  1.00           O  
ATOM    920  CB  PRO A  62       6.802   4.771   2.987  1.00  1.00           C  
ATOM    921  CG  PRO A  62       5.686   4.159   2.063  1.00  1.00           C  
ATOM    922  CD  PRO A  62       6.293   4.392   0.681  1.00  1.00           C  
ATOM    923  HA  PRO A  62       8.895   4.961   2.474  1.00  1.00           H  
ATOM    924  HB2 PRO A  62       6.720   4.383   4.003  1.00  1.00           H  
ATOM    925  HB3 PRO A  62       6.792   5.861   2.989  1.00  1.00           H  
ATOM    926  HG2 PRO A  62       5.138   3.216   2.060  1.00  1.00           H  
ATOM    927  HG3 PRO A  62       5.041   4.979   2.376  1.00  1.00           H  
ATOM    928  HD2 PRO A  62       5.920   3.659  -0.035  1.00  1.00           H  
ATOM    929  HD3 PRO A  62       6.064   5.403   0.344  1.00  1.00           H  
ATOM    930  N   THR A  63       9.526   2.753   3.466  1.00  1.00           N  
ATOM    931  CA  THR A  63       9.966   1.454   3.945  1.00  1.00           C  
ATOM    932  C   THR A  63      10.346   1.531   5.425  1.00  1.00           C  
ATOM    933  O   THR A  63      11.145   0.730   5.907  1.00  1.00           O  
ATOM    934  CB  THR A  63      11.111   0.981   3.047  1.00  1.00           C  
ATOM    935  OG1 THR A  63      11.775   2.184   2.670  1.00  1.00           O  
ATOM    936  CG2 THR A  63      10.614   0.398   1.723  1.00  1.00           C  
ATOM    937  H   THR A  63      10.108   3.521   3.735  1.00  1.00           H  
ATOM    938  HA  THR A  63       9.130   0.758   3.866  1.00  1.00           H  
ATOM    939  HB  THR A  63      11.748   0.269   3.572  1.00  1.00           H  
ATOM    940  HG1 THR A  63      12.424   2.000   1.932  1.00  1.00           H  
ATOM    941 HG21 THR A  63      11.195  -0.490   1.476  1.00  1.00           H  
ATOM    942 HG22 THR A  63       9.562   0.130   1.816  1.00  1.00           H  
ATOM    943 HG23 THR A  63      10.732   1.140   0.932  1.00  1.00           H  
ATOM    944  N   LYS A  64       9.756   2.503   6.105  1.00  1.00           N  
ATOM    945  CA  LYS A  64      10.023   2.696   7.520  1.00  1.00           C  
ATOM    946  C   LYS A  64       8.697   2.835   8.270  1.00  1.00           C  
ATOM    947  O   LYS A  64       7.695   3.259   7.695  1.00  1.00           O  
ATOM    948  CB  LYS A  64      10.975   3.875   7.730  1.00  1.00           C  
ATOM    949  CG  LYS A  64      12.197   3.454   8.548  1.00  1.00           C  
ATOM    950  CD  LYS A  64      12.890   2.245   7.916  1.00  1.00           C  
ATOM    951  CE  LYS A  64      14.400   2.292   8.156  1.00  1.00           C  
ATOM    952  NZ  LYS A  64      14.738   1.668   9.455  1.00  1.00           N  
ATOM    953  H   LYS A  64       9.107   3.151   5.705  1.00  1.00           H  
ATOM    954  HA  LYS A  64      10.532   1.803   7.881  1.00  1.00           H  
ATOM    955  HB2 LYS A  64      11.296   4.265   6.764  1.00  1.00           H  
ATOM    956  HB3 LYS A  64      10.451   4.683   8.241  1.00  1.00           H  
ATOM    957  HG2 LYS A  64      12.898   4.286   8.615  1.00  1.00           H  
ATOM    958  HG3 LYS A  64      11.892   3.213   9.566  1.00  1.00           H  
ATOM    959  HD2 LYS A  64      12.479   1.327   8.335  1.00  1.00           H  
ATOM    960  HD3 LYS A  64      12.688   2.225   6.845  1.00  1.00           H  
ATOM    961  HE2 LYS A  64      14.918   1.771   7.350  1.00  1.00           H  
ATOM    962  HE3 LYS A  64      14.745   3.326   8.141  1.00  1.00           H  
ATOM    963  HZ1 LYS A  64      15.604   1.143   9.410  1.00  1.00           H  
ATOM    964  HZ2 LYS A  64      14.851   2.359  10.189  1.00  1.00           H  
ATOM    965  N   CYS A  65       8.733   2.470   9.543  1.00  1.00           N  
ATOM    966  CA  CYS A  65       7.547   2.549  10.379  1.00  1.00           C  
ATOM    967  C   CYS A  65       7.048   3.995  10.369  1.00  1.00           C  
ATOM    968  O   CYS A  65       5.847   4.241  10.263  1.00  1.00           O  
ATOM    969  CB  CYS A  65       7.820   2.049  11.799  1.00  1.00           C  
ATOM    970  SG  CYS A  65       8.932   0.599  11.901  1.00  1.00           S  
ATOM    971  H   CYS A  65       9.552   2.127  10.004  1.00  1.00           H  
ATOM    972  HA  CYS A  65       6.807   1.882   9.936  1.00  1.00           H  
ATOM    973  HB2 CYS A  65       8.254   2.863  12.378  1.00  1.00           H  
ATOM    974  HB3 CYS A  65       6.870   1.794  12.268  1.00  1.00           H  
ATOM    975  N   GLY A  66       7.995   4.915  10.482  1.00  1.00           N  
ATOM    976  CA  GLY A  66       7.666   6.331  10.488  1.00  1.00           C  
ATOM    977  C   GLY A  66       7.584   6.880   9.062  1.00  1.00           C  
ATOM    978  O   GLY A  66       7.599   8.093   8.859  1.00  1.00           O  
ATOM    979  H   GLY A  66       8.969   4.707  10.568  1.00  1.00           H  
ATOM    980  HA2 GLY A  66       6.714   6.484  10.996  1.00  1.00           H  
ATOM    981  HA3 GLY A  66       8.420   6.880  11.051  1.00  1.00           H  
ATOM    982  N   GLU A  67       7.501   5.961   8.112  1.00  1.00           N  
ATOM    983  CA  GLU A  67       7.417   6.339   6.711  1.00  1.00           C  
ATOM    984  C   GLU A  67       6.064   5.925   6.130  1.00  1.00           C  
ATOM    985  O   GLU A  67       5.779   6.187   4.962  1.00  1.00           O  
ATOM    986  CB  GLU A  67       8.568   5.729   5.909  1.00  1.00           C  
ATOM    987  CG  GLU A  67       9.407   6.819   5.239  1.00  1.00           C  
ATOM    988  CD  GLU A  67      10.165   6.263   4.032  1.00  1.00           C  
ATOM    989  OE1 GLU A  67      10.840   5.229   4.146  1.00  1.00           O  
ATOM    990  OE2 GLU A  67      10.034   6.944   2.944  1.00  1.00           O  
ATOM    991  H   GLU A  67       7.490   4.977   8.285  1.00  1.00           H  
ATOM    992  HA  GLU A  67       7.508   7.425   6.698  1.00  1.00           H  
ATOM    993  HB2 GLU A  67       9.199   5.133   6.568  1.00  1.00           H  
ATOM    994  HB3 GLU A  67       8.171   5.054   5.151  1.00  1.00           H  
ATOM    995  HG2 GLU A  67       8.761   7.637   4.922  1.00  1.00           H  
ATOM    996  HG3 GLU A  67      10.115   7.232   5.958  1.00  1.00           H  
ATOM    997  HE2 GLU A  67       9.082   7.228   2.832  1.00  1.00           H  
ATOM    998  N   CYS A  68       5.265   5.285   6.971  1.00  1.00           N  
ATOM    999  CA  CYS A  68       3.948   4.832   6.556  1.00  1.00           C  
ATOM   1000  C   CYS A  68       2.935   5.259   7.620  1.00  1.00           C  
ATOM   1001  O   CYS A  68       2.017   6.026   7.335  1.00  1.00           O  
ATOM   1002  CB  CYS A  68       3.920   3.321   6.314  1.00  1.00           C  
ATOM   1003  SG  CYS A  68       3.840   2.976   4.519  1.00  1.00           S  
ATOM   1004  H   CYS A  68       5.504   5.076   7.920  1.00  1.00           H  
ATOM   1005  HA  CYS A  68       3.737   5.317   5.603  1.00  1.00           H  
ATOM   1006  HB2 CYS A  68       4.810   2.859   6.742  1.00  1.00           H  
ATOM   1007  HB3 CYS A  68       3.059   2.880   6.817  1.00  1.00           H  
ATOM   1008  N   HIS A  69       3.136   4.742   8.823  1.00  1.00           N  
ATOM   1009  CA  HIS A  69       2.251   5.061   9.931  1.00  1.00           C  
ATOM   1010  C   HIS A  69       2.499   6.499  10.389  1.00  1.00           C  
ATOM   1011  O   HIS A  69       3.543   6.800  10.966  1.00  1.00           O  
ATOM   1012  CB  HIS A  69       2.410   4.043  11.062  1.00  1.00           C  
ATOM   1013  CG  HIS A  69       2.078   2.625  10.664  1.00  1.00           C  
ATOM   1014  ND1 HIS A  69       0.780   2.185  10.470  1.00  1.00           N  
ATOM   1015  CD2 HIS A  69       2.887   1.554  10.424  1.00  1.00           C  
ATOM   1016  CE1 HIS A  69       0.818   0.905  10.131  1.00  1.00           C  
ATOM   1017  NE2 HIS A  69       2.125   0.515  10.103  1.00  1.00           N  
ATOM   1018  H   HIS A  69       3.885   4.119   9.046  1.00  1.00           H  
ATOM   1019  HA  HIS A  69       1.233   4.979   9.551  1.00  1.00           H  
ATOM   1020  HB2 HIS A  69       3.437   4.076  11.426  1.00  1.00           H  
ATOM   1021  HB3 HIS A  69       1.768   4.336  11.893  1.00  1.00           H  
ATOM   1022  HD1 HIS A  69      -0.047   2.739  10.570  1.00  1.00           H  
ATOM   1023  HD2 HIS A  69       3.975   1.551  10.486  1.00  1.00           H  
ATOM   1024  HE1 HIS A  69      -0.043   0.274   9.912  1.00  1.00           H  
ATOM   1025  N   LYS A  70       1.522   7.351  10.113  1.00  1.00           N  
ATOM   1026  CA  LYS A  70       1.621   8.750  10.489  1.00  1.00           C  
ATOM   1027  C   LYS A  70       0.216   9.312  10.720  1.00  1.00           C  
ATOM   1028  O   LYS A  70      -0.598   9.354   9.800  1.00  1.00           O  
ATOM   1029  CB  LYS A  70       2.431   9.528   9.451  1.00  1.00           C  
ATOM   1030  CG  LYS A  70       2.406  11.029   9.747  1.00  1.00           C  
ATOM   1031  CD  LYS A  70       3.520  11.414  10.723  1.00  1.00           C  
ATOM   1032  CE  LYS A  70       4.869  11.507  10.005  1.00  1.00           C  
ATOM   1033  NZ  LYS A  70       5.086  12.876   9.486  1.00  1.00           N  
ATOM   1034  H   LYS A  70       0.676   7.098   9.643  1.00  1.00           H  
ATOM   1035  HA  LYS A  70       2.171   8.798  11.429  1.00  1.00           H  
ATOM   1036  HB2 LYS A  70       3.461   9.172   9.446  1.00  1.00           H  
ATOM   1037  HB3 LYS A  70       2.027   9.344   8.455  1.00  1.00           H  
ATOM   1038  HG2 LYS A  70       2.521  11.589   8.819  1.00  1.00           H  
ATOM   1039  HG3 LYS A  70       1.439  11.304  10.168  1.00  1.00           H  
ATOM   1040  HD2 LYS A  70       3.285  12.371  11.189  1.00  1.00           H  
ATOM   1041  HD3 LYS A  70       3.580  10.676  11.522  1.00  1.00           H  
ATOM   1042  HE2 LYS A  70       5.672  11.241  10.693  1.00  1.00           H  
ATOM   1043  HE3 LYS A  70       4.901  10.792   9.184  1.00  1.00           H  
ATOM   1044  HZ1 LYS A  70       6.072  13.104   9.417  1.00  1.00           H  
ATOM   1045  HZ2 LYS A  70       4.690  12.999   8.561  1.00  1.00           H  
ATOM   1046  N   LYS A  71      -0.023   9.730  11.954  1.00  1.00           N  
ATOM   1047  CA  LYS A  71      -1.315  10.288  12.318  1.00  1.00           C  
ATOM   1048  C   LYS A  71      -1.668  11.419  11.350  1.00  1.00           C  
ATOM   1049  O   LYS A  71      -2.128  12.480  11.770  1.00  1.00           O  
ATOM   1050  CB  LYS A  71      -1.321  10.712  13.788  1.00  1.00           C  
ATOM   1051  CG  LYS A  71      -2.745  10.734  14.347  1.00  1.00           C  
ATOM   1052  CD  LYS A  71      -3.087  12.109  14.923  1.00  1.00           C  
ATOM   1053  CE  LYS A  71      -3.074  12.081  16.453  1.00  1.00           C  
ATOM   1054  NZ  LYS A  71      -1.685  12.012  16.958  1.00  1.00           N  
ATOM   1055  H   LYS A  71       0.645   9.693  12.697  1.00  1.00           H  
ATOM   1056  HA  LYS A  71      -2.056   9.496  12.208  1.00  1.00           H  
ATOM   1057  HB2 LYS A  71      -0.708  10.026  14.371  1.00  1.00           H  
ATOM   1058  HB3 LYS A  71      -0.873  11.701  13.886  1.00  1.00           H  
ATOM   1059  HG2 LYS A  71      -3.453  10.480  13.557  1.00  1.00           H  
ATOM   1060  HG3 LYS A  71      -2.847   9.975  15.122  1.00  1.00           H  
ATOM   1061  HD2 LYS A  71      -2.370  12.847  14.563  1.00  1.00           H  
ATOM   1062  HD3 LYS A  71      -4.070  12.421  14.570  1.00  1.00           H  
ATOM   1063  HE2 LYS A  71      -3.566  12.972  16.843  1.00  1.00           H  
ATOM   1064  HE3 LYS A  71      -3.641  11.222  16.811  1.00  1.00           H  
ATOM   1065  HZ1 LYS A  71      -1.643  11.652  17.905  1.00  1.00           H  
ATOM   1066  HZ2 LYS A  71      -1.103  11.408  16.388  1.00  1.00           H  
TER    1067      LYS A  71                                                      
HETATM 1068  CHA HEM A 101      -8.812  -0.783  -3.972  1.00  1.00           C  
HETATM 1069  CHB HEM A 101      -9.103  -0.144  -8.792  1.00  1.00           C  
HETATM 1070  CHC HEM A 101      -4.245   0.072  -9.069  1.00  1.00           C  
HETATM 1071  CHD HEM A 101      -3.951  -0.918  -4.248  1.00  1.00           C  
HETATM 1072  C1A HEM A 101      -9.299  -0.670  -5.271  1.00  1.00           C  
HETATM 1073  C2A HEM A 101     -10.689  -0.821  -5.632  1.00  1.00           C  
HETATM 1074  C3A HEM A 101     -10.773  -0.645  -6.968  1.00  1.00           C  
HETATM 1075  C4A HEM A 101      -9.436  -0.382  -7.446  1.00  1.00           C  
HETATM 1076  CMA HEM A 101     -11.999  -0.701  -7.832  1.00  1.00           C  
HETATM 1077  CAA HEM A 101     -11.800  -1.119  -4.668  1.00  1.00           C  
HETATM 1078  CBA HEM A 101     -12.458   0.124  -4.076  1.00  1.00           C  
HETATM 1079  CGA HEM A 101     -12.636  -0.014  -2.571  1.00  1.00           C  
HETATM 1080  O1A HEM A 101     -13.758   0.277  -2.103  1.00  1.00           O  
HETATM 1081  O2A HEM A 101     -11.646  -0.408  -1.916  1.00  1.00           O  
HETATM 1082  C1B HEM A 101      -7.805   0.009  -9.268  1.00  1.00           C  
HETATM 1083  C2B HEM A 101      -7.476   0.344 -10.634  1.00  1.00           C  
HETATM 1084  C3B HEM A 101      -6.130   0.405 -10.714  1.00  1.00           C  
HETATM 1085  C4B HEM A 101      -5.612   0.108  -9.399  1.00  1.00           C  
HETATM 1086  CMB HEM A 101      -8.478   0.573 -11.728  1.00  1.00           C  
HETATM 1087  CAB HEM A 101      -5.289   0.717 -11.917  1.00  1.00           C  
HETATM 1088  CBB HEM A 101      -5.808   1.885 -12.752  1.00  1.00           C  
HETATM 1089  C1C HEM A 101      -3.715  -0.211  -7.735  1.00  1.00           C  
HETATM 1090  C2C HEM A 101      -2.319  -0.382  -7.411  1.00  1.00           C  
HETATM 1091  C3C HEM A 101      -2.248  -0.661  -6.092  1.00  1.00           C  
HETATM 1092  C4C HEM A 101      -3.601  -0.665  -5.587  1.00  1.00           C  
HETATM 1093  CMC HEM A 101      -1.189  -0.262  -8.392  1.00  1.00           C  
HETATM 1094  CAC HEM A 101      -1.022  -0.923  -5.267  1.00  1.00           C  
HETATM 1095  CBC HEM A 101       0.228  -0.205  -5.768  1.00  1.00           C  
HETATM 1096  C1D HEM A 101      -5.256  -0.960  -3.768  1.00  1.00           C  
HETATM 1097  C2D HEM A 101      -5.607  -1.215  -2.391  1.00  1.00           C  
HETATM 1098  C3D HEM A 101      -6.954  -1.178  -2.311  1.00  1.00           C  
HETATM 1099  C4D HEM A 101      -7.450  -0.900  -3.638  1.00  1.00           C  
HETATM 1100  CMD HEM A 101      -4.622  -1.468  -1.287  1.00  1.00           C  
HETATM 1101  CAD HEM A 101      -7.814  -1.381  -1.098  1.00  1.00           C  
HETATM 1102  CBD HEM A 101      -7.467  -2.630  -0.293  1.00  1.00           C  
HETATM 1103  CGD HEM A 101      -6.884  -2.263   1.064  1.00  1.00           C  
HETATM 1104  O1D HEM A 101      -5.791  -2.787   1.372  1.00  1.00           O  
HETATM 1105  O2D HEM A 101      -7.540  -1.466   1.767  1.00  1.00           O  
HETATM 1106  NA  HEM A 101      -8.537  -0.400  -6.394  1.00  1.00           N  
HETATM 1107  NB  HEM A 101      -6.651  -0.133  -8.517  1.00  1.00           N  
HETATM 1108  NC  HEM A 101      -4.495  -0.387  -6.606  1.00  1.00           N  
HETATM 1109  ND  HEM A 101      -6.398  -0.768  -4.527  1.00  1.00           N  
HETATM 1110 FE   HEM A 101      -6.338  -0.467  -6.615  1.00  1.00          FE  
HETATM 1111  CHA HEM A 102       5.239   5.613  -2.608  1.00  1.00           C  
HETATM 1112  CHB HEM A 102       2.074   3.632   0.521  1.00  1.00           C  
HETATM 1113  CHC HEM A 102       1.840  -0.373  -2.240  1.00  1.00           C  
HETATM 1114  CHD HEM A 102       5.240   1.514  -5.240  1.00  1.00           C  
HETATM 1115  C1A HEM A 102       4.369   5.424  -1.538  1.00  1.00           C  
HETATM 1116  C2A HEM A 102       4.074   6.430  -0.545  1.00  1.00           C  
HETATM 1117  C3A HEM A 102       3.197   5.884   0.323  1.00  1.00           C  
HETATM 1118  C4A HEM A 102       2.940   4.535  -0.123  1.00  1.00           C  
HETATM 1119  CMA HEM A 102       2.579   6.519   1.535  1.00  1.00           C  
HETATM 1120  CAA HEM A 102       4.657   7.812  -0.523  1.00  1.00           C  
HETATM 1121  CBA HEM A 102       4.667   8.504  -1.883  1.00  1.00           C  
HETATM 1122  CGA HEM A 102       3.866   9.798  -1.845  1.00  1.00           C  
HETATM 1123  O1A HEM A 102       2.841   9.810  -1.130  1.00  1.00           O  
HETATM 1124  O2A HEM A 102       4.294  10.751  -2.532  1.00  1.00           O  
HETATM 1125  C1B HEM A 102       1.732   2.378   0.026  1.00  1.00           C  
HETATM 1126  C2B HEM A 102       0.782   1.489   0.653  1.00  1.00           C  
HETATM 1127  C3B HEM A 102       0.715   0.378  -0.110  1.00  1.00           C  
HETATM 1128  C4B HEM A 102       1.623   0.567  -1.217  1.00  1.00           C  
HETATM 1129  CMB HEM A 102       0.032   1.789   1.918  1.00  1.00           C  
HETATM 1130  CAB HEM A 102      -0.127  -0.845   0.111  1.00  1.00           C  
HETATM 1131  CBB HEM A 102      -1.546  -0.544   0.586  1.00  1.00           C  
HETATM 1132  C1C HEM A 102       2.815  -0.248  -3.308  1.00  1.00           C  
HETATM 1133  C2C HEM A 102       3.157  -1.260  -4.280  1.00  1.00           C  
HETATM 1134  C3C HEM A 102       4.087  -0.725  -5.099  1.00  1.00           C  
HETATM 1135  C4C HEM A 102       4.331   0.623  -4.643  1.00  1.00           C  
HETATM 1136  CMC HEM A 102       2.562  -2.637  -4.330  1.00  1.00           C  
HETATM 1137  CAC HEM A 102       4.766  -1.371  -6.272  1.00  1.00           C  
HETATM 1138  CBC HEM A 102       4.015  -2.572  -6.839  1.00  1.00           C  
HETATM 1139  C1D HEM A 102       5.453   2.823  -4.819  1.00  1.00           C  
HETATM 1140  C2D HEM A 102       6.168   3.816  -5.586  1.00  1.00           C  
HETATM 1141  C3D HEM A 102       6.169   4.953  -4.859  1.00  1.00           C  
HETATM 1142  C4D HEM A 102       5.456   4.676  -3.635  1.00  1.00           C  
HETATM 1143  CMD HEM A 102       6.779   3.582  -6.937  1.00  1.00           C  
HETATM 1144  CAD HEM A 102       6.782   6.277  -5.214  1.00  1.00           C  
HETATM 1145  CBD HEM A 102       6.328   6.828  -6.563  1.00  1.00           C  
HETATM 1146  CGD HEM A 102       7.402   6.635  -7.624  1.00  1.00           C  
HETATM 1147  O1D HEM A 102       8.562   6.998  -7.330  1.00  1.00           O  
HETATM 1148  O2D HEM A 102       7.044   6.127  -8.708  1.00  1.00           O  
HETATM 1149  NA  HEM A 102       3.667   4.262  -1.269  1.00  1.00           N  
HETATM 1150  NB  HEM A 102       2.243   1.801  -1.123  1.00  1.00           N  
HETATM 1151  NC  HEM A 102       3.543   0.906  -3.541  1.00  1.00           N  
HETATM 1152  ND  HEM A 102       5.020   3.362  -3.620  1.00  1.00           N  
HETATM 1153 FE   HEM A 102       3.766   2.602  -2.443  1.00  1.00          FE  
HETATM 1154  CHA HEM A 103      -0.515  -2.412  10.209  1.00  1.00           C  
HETATM 1155  CHB HEM A 103       3.545  -1.941  12.859  1.00  1.00           C  
HETATM 1156  CHC HEM A 103       5.941  -0.292   8.952  1.00  1.00           C  
HETATM 1157  CHD HEM A 103       1.686  -0.282   6.422  1.00  1.00           C  
HETATM 1158  C1A HEM A 103       0.386  -2.402  11.269  1.00  1.00           C  
HETATM 1159  C2A HEM A 103       0.046  -2.756  12.627  1.00  1.00           C  
HETATM 1160  C3A HEM A 103       1.169  -2.626  13.364  1.00  1.00           C  
HETATM 1161  C4A HEM A 103       2.216  -2.191  12.470  1.00  1.00           C  
HETATM 1162  CMA HEM A 103       1.344  -2.875  14.834  1.00  1.00           C  
HETATM 1163  CAA HEM A 103      -1.317  -3.182  13.087  1.00  1.00           C  
HETATM 1164  CBA HEM A 103      -2.261  -2.023  13.392  1.00  1.00           C  
HETATM 1165  CGA HEM A 103      -2.874  -2.164  14.777  1.00  1.00           C  
HETATM 1166  O1A HEM A 103      -3.005  -3.324  15.224  1.00  1.00           O  
HETATM 1167  O2A HEM A 103      -3.200  -1.109  15.364  1.00  1.00           O  
HETATM 1168  C1B HEM A 103       4.556  -1.531  11.996  1.00  1.00           C  
HETATM 1169  C2B HEM A 103       5.959  -1.518  12.337  1.00  1.00           C  
HETATM 1170  C3B HEM A 103       6.626  -1.062  11.256  1.00  1.00           C  
HETATM 1171  C4B HEM A 103       5.642  -0.787  10.235  1.00  1.00           C  
HETATM 1172  CMB HEM A 103       6.525  -1.944  13.660  1.00  1.00           C  
HETATM 1173  CAB HEM A 103       8.105  -0.862  11.099  1.00  1.00           C  
HETATM 1174  CBB HEM A 103       8.938  -2.092  11.448  1.00  1.00           C  
HETATM 1175  C1C HEM A 103       4.953  -0.138   7.845  1.00  1.00           C  
HETATM 1176  C2C HEM A 103       5.184   0.549   6.595  1.00  1.00           C  
HETATM 1177  C3C HEM A 103       4.009   0.573   5.932  1.00  1.00           C  
HETATM 1178  C4C HEM A 103       3.038  -0.099   6.764  1.00  1.00           C  
HETATM 1179  CMC HEM A 103       6.504   1.114   6.158  1.00  1.00           C  
HETATM 1180  CAC HEM A 103       3.720   1.171   4.586  1.00  1.00           C  
HETATM 1181  CBC HEM A 103       4.656   0.692   3.480  1.00  1.00           C  
HETATM 1182  C1D HEM A 103       0.750  -0.928   7.224  1.00  1.00           C  
HETATM 1183  C2D HEM A 103      -0.563  -1.328   6.777  1.00  1.00           C  
HETATM 1184  C3D HEM A 103      -1.176  -1.919   7.825  1.00  1.00           C  
HETATM 1185  C4D HEM A 103      -0.248  -1.890   8.930  1.00  1.00           C  
HETATM 1186  CMD HEM A 103      -1.104  -1.107   5.394  1.00  1.00           C  
HETATM 1187  CAD HEM A 103      -2.556  -2.507   7.877  1.00  1.00           C  
HETATM 1188  CBD HEM A 103      -3.672  -1.494   7.639  1.00  1.00           C  
HETATM 1189  CGD HEM A 103      -4.739  -2.061   6.714  1.00  1.00           C  
HETATM 1190  O1D HEM A 103      -5.923  -1.729   6.943  1.00  1.00           O  
HETATM 1191  O2D HEM A 103      -4.352  -2.815   5.796  1.00  1.00           O  
HETATM 1192  NA  HEM A 103       1.724  -2.056  11.184  1.00  1.00           N  
HETATM 1193  NB  HEM A 103       4.372  -1.078  10.701  1.00  1.00           N  
HETATM 1194  NC  HEM A 103       3.629  -0.532   7.938  1.00  1.00           N  
HETATM 1195  ND  HEM A 103       0.934  -1.279   8.550  1.00  1.00           N  
HETATM 1196 FE   HEM A 103       2.719  -1.142   9.573  1.00  1.00          FE  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1     -10.988   5.233  -3.335  1.00  1.00           N  
ATOM      2  CA  ALA A   1     -10.673   6.526  -3.920  1.00  1.00           C  
ATOM      3  C   ALA A   1      -9.155   6.720  -3.928  1.00  1.00           C  
ATOM      4  O   ALA A   1      -8.413   5.859  -3.459  1.00  1.00           O  
ATOM      5  CB  ALA A   1     -11.397   7.628  -3.144  1.00  1.00           C  
ATOM      6  H1  ALA A   1     -10.241   4.569  -3.350  1.00  1.00           H  
ATOM      7  HA  ALA A   1     -11.036   6.523  -4.947  1.00  1.00           H  
ATOM      8  HB1 ALA A   1     -11.763   8.382  -3.841  1.00  1.00           H  
ATOM      9  HB2 ALA A   1     -12.238   7.197  -2.601  1.00  1.00           H  
ATOM     10  HB3 ALA A   1     -10.707   8.089  -2.438  1.00  1.00           H  
ATOM     11  N   ASP A   2      -8.739   7.856  -4.468  1.00  1.00           N  
ATOM     12  CA  ASP A   2      -7.323   8.174  -4.544  1.00  1.00           C  
ATOM     13  C   ASP A   2      -6.672   7.910  -3.185  1.00  1.00           C  
ATOM     14  O   ASP A   2      -5.734   7.120  -3.085  1.00  1.00           O  
ATOM     15  CB  ASP A   2      -7.108   9.648  -4.892  1.00  1.00           C  
ATOM     16  CG  ASP A   2      -5.731  10.205  -4.525  1.00  1.00           C  
ATOM     17  OD1 ASP A   2      -5.534  11.428  -4.458  1.00  1.00           O  
ATOM     18  OD2 ASP A   2      -4.826   9.315  -4.299  1.00  1.00           O  
ATOM     19  H   ASP A   2      -9.349   8.551  -4.847  1.00  1.00           H  
ATOM     20  HA  ASP A   2      -6.927   7.530  -5.328  1.00  1.00           H  
ATOM     21  HB2 ASP A   2      -7.262   9.779  -5.963  1.00  1.00           H  
ATOM     22  HB3 ASP A   2      -7.870  10.241  -4.386  1.00  1.00           H  
ATOM     23  HD2 ASP A   2      -4.054   9.727  -3.814  1.00  1.00           H  
ATOM     24  N   ASP A   3      -7.195   8.586  -2.172  1.00  1.00           N  
ATOM     25  CA  ASP A   3      -6.676   8.434  -0.823  1.00  1.00           C  
ATOM     26  C   ASP A   3      -7.508   7.390  -0.076  1.00  1.00           C  
ATOM     27  O   ASP A   3      -8.670   7.632   0.245  1.00  1.00           O  
ATOM     28  CB  ASP A   3      -6.762   9.750  -0.049  1.00  1.00           C  
ATOM     29  CG  ASP A   3      -5.863   9.834   1.187  1.00  1.00           C  
ATOM     30  OD1 ASP A   3      -5.667   8.840   1.902  1.00  1.00           O  
ATOM     31  OD2 ASP A   3      -5.347  10.995   1.408  1.00  1.00           O  
ATOM     32  H   ASP A   3      -7.957   9.226  -2.262  1.00  1.00           H  
ATOM     33  HA  ASP A   3      -5.637   8.128  -0.949  1.00  1.00           H  
ATOM     34  HB2 ASP A   3      -6.506  10.568  -0.722  1.00  1.00           H  
ATOM     35  HB3 ASP A   3      -7.796   9.905   0.262  1.00  1.00           H  
ATOM     36  HD2 ASP A   3      -5.846  11.458   2.140  1.00  1.00           H  
ATOM     37  N   ILE A   4      -6.880   6.251   0.178  1.00  1.00           N  
ATOM     38  CA  ILE A   4      -7.548   5.169   0.882  1.00  1.00           C  
ATOM     39  C   ILE A   4      -6.896   4.979   2.253  1.00  1.00           C  
ATOM     40  O   ILE A   4      -5.995   4.156   2.407  1.00  1.00           O  
ATOM     41  CB  ILE A   4      -7.561   3.901   0.026  1.00  1.00           C  
ATOM     42  CG1 ILE A   4      -8.789   3.868  -0.886  1.00  1.00           C  
ATOM     43  CG2 ILE A   4      -7.462   2.649   0.899  1.00  1.00           C  
ATOM     44  CD1 ILE A   4      -8.842   2.566  -1.687  1.00  1.00           C  
ATOM     45  H   ILE A   4      -5.935   6.063  -0.087  1.00  1.00           H  
ATOM     46  HA  ILE A   4      -8.585   5.468   1.031  1.00  1.00           H  
ATOM     47  HB  ILE A   4      -6.682   3.915  -0.618  1.00  1.00           H  
ATOM     48 HG12 ILE A   4      -9.694   3.968  -0.287  1.00  1.00           H  
ATOM     49 HG13 ILE A   4      -8.763   4.718  -1.568  1.00  1.00           H  
ATOM     50 HG21 ILE A   4      -6.413   2.408   1.071  1.00  1.00           H  
ATOM     51 HG22 ILE A   4      -7.954   2.833   1.855  1.00  1.00           H  
ATOM     52 HG23 ILE A   4      -7.949   1.815   0.395  1.00  1.00           H  
ATOM     53 HD11 ILE A   4      -9.273   2.761  -2.670  1.00  1.00           H  
ATOM     54 HD12 ILE A   4      -7.833   2.170  -1.805  1.00  1.00           H  
ATOM     55 HD13 ILE A   4      -9.458   1.839  -1.158  1.00  1.00           H  
ATOM     56  N   VAL A   5      -7.377   5.754   3.214  1.00  1.00           N  
ATOM     57  CA  VAL A   5      -6.852   5.681   4.567  1.00  1.00           C  
ATOM     58  C   VAL A   5      -7.172   4.307   5.160  1.00  1.00           C  
ATOM     59  O   VAL A   5      -8.330   3.895   5.192  1.00  1.00           O  
ATOM     60  CB  VAL A   5      -7.403   6.837   5.405  1.00  1.00           C  
ATOM     61  CG1 VAL A   5      -6.769   6.855   6.798  1.00  1.00           C  
ATOM     62  CG2 VAL A   5      -7.199   8.176   4.693  1.00  1.00           C  
ATOM     63  H   VAL A   5      -8.110   6.421   3.080  1.00  1.00           H  
ATOM     64  HA  VAL A   5      -5.770   5.794   4.506  1.00  1.00           H  
ATOM     65  HB  VAL A   5      -8.475   6.682   5.526  1.00  1.00           H  
ATOM     66 HG11 VAL A   5      -6.463   7.871   7.044  1.00  1.00           H  
ATOM     67 HG12 VAL A   5      -7.496   6.505   7.531  1.00  1.00           H  
ATOM     68 HG13 VAL A   5      -5.898   6.200   6.809  1.00  1.00           H  
ATOM     69 HG21 VAL A   5      -8.150   8.706   4.638  1.00  1.00           H  
ATOM     70 HG22 VAL A   5      -6.479   8.777   5.248  1.00  1.00           H  
ATOM     71 HG23 VAL A   5      -6.824   7.998   3.685  1.00  1.00           H  
ATOM     72  N   LEU A   6      -6.124   3.636   5.615  1.00  1.00           N  
ATOM     73  CA  LEU A   6      -6.278   2.317   6.205  1.00  1.00           C  
ATOM     74  C   LEU A   6      -6.457   2.458   7.718  1.00  1.00           C  
ATOM     75  O   LEU A   6      -6.141   3.501   8.290  1.00  1.00           O  
ATOM     76  CB  LEU A   6      -5.112   1.411   5.805  1.00  1.00           C  
ATOM     77  CG  LEU A   6      -5.049   1.010   4.330  1.00  1.00           C  
ATOM     78  CD1 LEU A   6      -3.648   0.528   3.952  1.00  1.00           C  
ATOM     79  CD2 LEU A   6      -6.122  -0.029   3.999  1.00  1.00           C  
ATOM     80  H   LEU A   6      -5.185   3.978   5.585  1.00  1.00           H  
ATOM     81  HA  LEU A   6      -7.185   1.878   5.789  1.00  1.00           H  
ATOM     82  HB2 LEU A   6      -4.181   1.916   6.064  1.00  1.00           H  
ATOM     83  HB3 LEU A   6      -5.161   0.504   6.406  1.00  1.00           H  
ATOM     84  HG  LEU A   6      -5.260   1.893   3.727  1.00  1.00           H  
ATOM     85 HD11 LEU A   6      -3.480  -0.465   4.370  1.00  1.00           H  
ATOM     86 HD12 LEU A   6      -3.558   0.486   2.866  1.00  1.00           H  
ATOM     87 HD13 LEU A   6      -2.905   1.220   4.351  1.00  1.00           H  
ATOM     88 HD21 LEU A   6      -6.533  -0.435   4.923  1.00  1.00           H  
ATOM     89 HD22 LEU A   6      -6.918   0.442   3.422  1.00  1.00           H  
ATOM     90 HD23 LEU A   6      -5.678  -0.835   3.414  1.00  1.00           H  
ATOM     91  N   LYS A   7      -6.963   1.394   8.324  1.00  1.00           N  
ATOM     92  CA  LYS A   7      -7.187   1.386   9.759  1.00  1.00           C  
ATOM     93  C   LYS A   7      -5.899   0.967  10.470  1.00  1.00           C  
ATOM     94  O   LYS A   7      -5.456  -0.173  10.339  1.00  1.00           O  
ATOM     95  CB  LYS A   7      -8.394   0.512  10.108  1.00  1.00           C  
ATOM     96  CG  LYS A   7      -8.257  -0.882   9.493  1.00  1.00           C  
ATOM     97  CD  LYS A   7      -8.884  -1.944  10.399  1.00  1.00           C  
ATOM     98  CE  LYS A   7     -10.305  -2.284   9.943  1.00  1.00           C  
ATOM     99  NZ  LYS A   7     -11.296  -1.479  10.693  1.00  1.00           N  
ATOM    100  H   LYS A   7      -7.217   0.550   7.851  1.00  1.00           H  
ATOM    101  HA  LYS A   7      -7.430   2.405  10.057  1.00  1.00           H  
ATOM    102  HB2 LYS A   7      -8.487   0.429  11.191  1.00  1.00           H  
ATOM    103  HB3 LYS A   7      -9.307   0.985   9.746  1.00  1.00           H  
ATOM    104  HG2 LYS A   7      -8.739  -0.902   8.516  1.00  1.00           H  
ATOM    105  HG3 LYS A   7      -7.204  -1.112   9.334  1.00  1.00           H  
ATOM    106  HD2 LYS A   7      -8.270  -2.845  10.389  1.00  1.00           H  
ATOM    107  HD3 LYS A   7      -8.905  -1.584  11.428  1.00  1.00           H  
ATOM    108  HE2 LYS A   7     -10.406  -2.093   8.875  1.00  1.00           H  
ATOM    109  HE3 LYS A   7     -10.498  -3.345  10.097  1.00  1.00           H  
ATOM    110  HZ1 LYS A   7     -10.868  -0.684  11.153  1.00  1.00           H  
ATOM    111  HZ2 LYS A   7     -12.023  -1.113  10.088  1.00  1.00           H  
ATOM    112  N   ALA A   8      -5.333   1.911  11.207  1.00  1.00           N  
ATOM    113  CA  ALA A   8      -4.105   1.654  11.939  1.00  1.00           C  
ATOM    114  C   ALA A   8      -3.970   2.671  13.074  1.00  1.00           C  
ATOM    115  O   ALA A   8      -3.722   3.851  12.830  1.00  1.00           O  
ATOM    116  CB  ALA A   8      -2.918   1.697  10.975  1.00  1.00           C  
ATOM    117  H   ALA A   8      -5.700   2.836  11.309  1.00  1.00           H  
ATOM    118  HA  ALA A   8      -4.175   0.654  12.365  1.00  1.00           H  
ATOM    119  HB1 ALA A   8      -2.799   2.709  10.589  1.00  1.00           H  
ATOM    120  HB2 ALA A   8      -2.011   1.400  11.502  1.00  1.00           H  
ATOM    121  HB3 ALA A   8      -3.098   1.011  10.147  1.00  1.00           H  
ATOM    122  N   LYS A   9      -4.140   2.177  14.292  1.00  1.00           N  
ATOM    123  CA  LYS A   9      -4.040   3.028  15.466  1.00  1.00           C  
ATOM    124  C   LYS A   9      -2.580   3.434  15.673  1.00  1.00           C  
ATOM    125  O   LYS A   9      -2.280   4.275  16.520  1.00  1.00           O  
ATOM    126  CB  LYS A   9      -4.666   2.340  16.681  1.00  1.00           C  
ATOM    127  CG  LYS A   9      -6.194   2.401  16.619  1.00  1.00           C  
ATOM    128  CD  LYS A   9      -6.781   1.046  16.219  1.00  1.00           C  
ATOM    129  CE  LYS A   9      -6.936   0.134  17.438  1.00  1.00           C  
ATOM    130  NZ  LYS A   9      -8.234   0.378  18.106  1.00  1.00           N  
ATOM    131  H   LYS A   9      -4.341   1.216  14.482  1.00  1.00           H  
ATOM    132  HA  LYS A   9      -4.624   3.927  15.268  1.00  1.00           H  
ATOM    133  HB2 LYS A   9      -4.341   1.300  16.722  1.00  1.00           H  
ATOM    134  HB3 LYS A   9      -4.316   2.819  17.595  1.00  1.00           H  
ATOM    135  HG2 LYS A   9      -6.589   2.700  17.590  1.00  1.00           H  
ATOM    136  HG3 LYS A   9      -6.502   3.161  15.901  1.00  1.00           H  
ATOM    137  HD2 LYS A   9      -7.751   1.191  15.744  1.00  1.00           H  
ATOM    138  HD3 LYS A   9      -6.134   0.568  15.483  1.00  1.00           H  
ATOM    139  HE2 LYS A   9      -6.869  -0.909  17.131  1.00  1.00           H  
ATOM    140  HE3 LYS A   9      -6.120   0.313  18.139  1.00  1.00           H  
ATOM    141  HZ1 LYS A   9      -8.118   0.628  19.082  1.00  1.00           H  
ATOM    142  HZ2 LYS A   9      -8.750   1.134  17.669  1.00  1.00           H  
ATOM    143  N   ASN A  10      -1.710   2.819  14.886  1.00  1.00           N  
ATOM    144  CA  ASN A  10      -0.289   3.106  14.973  1.00  1.00           C  
ATOM    145  C   ASN A  10       0.049   4.273  14.042  1.00  1.00           C  
ATOM    146  O   ASN A  10       1.208   4.674  13.939  1.00  1.00           O  
ATOM    147  CB  ASN A  10       0.545   1.899  14.539  1.00  1.00           C  
ATOM    148  CG  ASN A  10       0.386   0.740  15.525  1.00  1.00           C  
ATOM    149  OD1 ASN A  10      -0.616   0.043  15.547  1.00  1.00           O  
ATOM    150  ND2 ASN A  10       1.426   0.573  16.337  1.00  1.00           N  
ATOM    151  H   ASN A  10      -1.962   2.137  14.200  1.00  1.00           H  
ATOM    152  HA  ASN A  10      -0.108   3.343  16.021  1.00  1.00           H  
ATOM    153  HB2 ASN A  10       0.238   1.579  13.543  1.00  1.00           H  
ATOM    154  HB3 ASN A  10       1.595   2.182  14.473  1.00  1.00           H  
ATOM    155 HD21 ASN A  10       2.217   1.180  16.267  1.00  1.00           H  
ATOM    156 HD22 ASN A  10       1.416  -0.159  17.018  1.00  1.00           H  
ATOM    157  N   GLY A  11      -0.983   4.785  13.388  1.00  1.00           N  
ATOM    158  CA  GLY A  11      -0.810   5.897  12.470  1.00  1.00           C  
ATOM    159  C   GLY A  11      -1.326   5.542  11.074  1.00  1.00           C  
ATOM    160  O   GLY A  11      -0.745   4.701  10.389  1.00  1.00           O  
ATOM    161  H   GLY A  11      -1.922   4.453  13.478  1.00  1.00           H  
ATOM    162  HA2 GLY A  11      -1.342   6.771  12.847  1.00  1.00           H  
ATOM    163  HA3 GLY A  11       0.245   6.167  12.414  1.00  1.00           H  
ATOM    164  N   ASP A  12      -2.411   6.199  10.694  1.00  1.00           N  
ATOM    165  CA  ASP A  12      -3.012   5.963   9.392  1.00  1.00           C  
ATOM    166  C   ASP A  12      -1.910   5.880   8.334  1.00  1.00           C  
ATOM    167  O   ASP A  12      -0.857   6.500   8.480  1.00  1.00           O  
ATOM    168  CB  ASP A  12      -3.954   7.104   9.005  1.00  1.00           C  
ATOM    169  CG  ASP A  12      -5.439   6.829   9.253  1.00  1.00           C  
ATOM    170  OD1 ASP A  12      -5.885   5.672   9.237  1.00  1.00           O  
ATOM    171  OD2 ASP A  12      -6.159   7.877   9.471  1.00  1.00           O  
ATOM    172  H   ASP A  12      -2.878   6.882  11.257  1.00  1.00           H  
ATOM    173  HA  ASP A  12      -3.561   5.027   9.496  1.00  1.00           H  
ATOM    174  HB2 ASP A  12      -3.668   7.997   9.562  1.00  1.00           H  
ATOM    175  HB3 ASP A  12      -3.813   7.329   7.948  1.00  1.00           H  
ATOM    176  HD2 ASP A  12      -7.026   7.806   8.979  1.00  1.00           H  
ATOM    177  N   VAL A  13      -2.190   5.110   7.293  1.00  1.00           N  
ATOM    178  CA  VAL A  13      -1.235   4.938   6.211  1.00  1.00           C  
ATOM    179  C   VAL A  13      -1.874   5.391   4.897  1.00  1.00           C  
ATOM    180  O   VAL A  13      -2.352   4.567   4.118  1.00  1.00           O  
ATOM    181  CB  VAL A  13      -0.746   3.489   6.170  1.00  1.00           C  
ATOM    182  CG1 VAL A  13       0.336   3.306   5.104  1.00  1.00           C  
ATOM    183  CG2 VAL A  13      -0.244   3.041   7.544  1.00  1.00           C  
ATOM    184  H   VAL A  13      -3.049   4.609   7.183  1.00  1.00           H  
ATOM    185  HA  VAL A  13      -0.379   5.578   6.424  1.00  1.00           H  
ATOM    186  HB  VAL A  13      -1.592   2.857   5.901  1.00  1.00           H  
ATOM    187 HG11 VAL A  13       1.319   3.430   5.559  1.00  1.00           H  
ATOM    188 HG12 VAL A  13       0.257   2.307   4.674  1.00  1.00           H  
ATOM    189 HG13 VAL A  13       0.203   4.051   4.319  1.00  1.00           H  
ATOM    190 HG21 VAL A  13      -0.802   2.162   7.866  1.00  1.00           H  
ATOM    191 HG22 VAL A  13       0.816   2.795   7.480  1.00  1.00           H  
ATOM    192 HG23 VAL A  13      -0.387   3.847   8.264  1.00  1.00           H  
ATOM    193  N   LYS A  14      -1.863   6.700   4.690  1.00  1.00           N  
ATOM    194  CA  LYS A  14      -2.435   7.272   3.483  1.00  1.00           C  
ATOM    195  C   LYS A  14      -1.757   6.653   2.259  1.00  1.00           C  
ATOM    196  O   LYS A  14      -0.569   6.872   2.027  1.00  1.00           O  
ATOM    197  CB  LYS A  14      -2.355   8.799   3.524  1.00  1.00           C  
ATOM    198  CG  LYS A  14      -2.639   9.401   2.146  1.00  1.00           C  
ATOM    199  CD  LYS A  14      -1.645  10.517   1.820  1.00  1.00           C  
ATOM    200  CE  LYS A  14      -0.793  10.154   0.602  1.00  1.00           C  
ATOM    201  NZ  LYS A  14       0.398  11.028   0.524  1.00  1.00           N  
ATOM    202  H   LYS A  14      -1.472   7.363   5.328  1.00  1.00           H  
ATOM    203  HA  LYS A  14      -3.492   7.005   3.465  1.00  1.00           H  
ATOM    204  HB2 LYS A  14      -3.072   9.186   4.248  1.00  1.00           H  
ATOM    205  HB3 LYS A  14      -1.365   9.106   3.862  1.00  1.00           H  
ATOM    206  HG2 LYS A  14      -2.579   8.621   1.386  1.00  1.00           H  
ATOM    207  HG3 LYS A  14      -3.655   9.794   2.120  1.00  1.00           H  
ATOM    208  HD2 LYS A  14      -2.184  11.444   1.628  1.00  1.00           H  
ATOM    209  HD3 LYS A  14      -0.999  10.696   2.679  1.00  1.00           H  
ATOM    210  HE2 LYS A  14      -0.483   9.111   0.665  1.00  1.00           H  
ATOM    211  HE3 LYS A  14      -1.386  10.255  -0.307  1.00  1.00           H  
ATOM    212  HZ1 LYS A  14       1.200  10.543   0.136  1.00  1.00           H  
ATOM    213  HZ2 LYS A  14       0.236  11.841  -0.060  1.00  1.00           H  
ATOM    214  N   LEU A  15      -2.541   5.893   1.509  1.00  1.00           N  
ATOM    215  CA  LEU A  15      -2.031   5.241   0.315  1.00  1.00           C  
ATOM    216  C   LEU A  15      -2.581   5.952  -0.923  1.00  1.00           C  
ATOM    217  O   LEU A  15      -3.743   5.806  -1.297  1.00  1.00           O  
ATOM    218  CB  LEU A  15      -2.336   3.742   0.351  1.00  1.00           C  
ATOM    219  CG  LEU A  15      -2.389   3.036  -1.005  1.00  1.00           C  
ATOM    220  CD1 LEU A  15      -1.019   2.467  -1.381  1.00  1.00           C  
ATOM    221  CD2 LEU A  15      -3.480   1.963  -1.023  1.00  1.00           C  
ATOM    222  H   LEU A  15      -3.506   5.720   1.706  1.00  1.00           H  
ATOM    223  HA  LEU A  15      -0.946   5.349   0.322  1.00  1.00           H  
ATOM    224  HB2 LEU A  15      -1.580   3.252   0.964  1.00  1.00           H  
ATOM    225  HB3 LEU A  15      -3.294   3.599   0.850  1.00  1.00           H  
ATOM    226  HG  LEU A  15      -2.650   3.773  -1.765  1.00  1.00           H  
ATOM    227 HD11 LEU A  15      -0.953   1.431  -1.051  1.00  1.00           H  
ATOM    228 HD12 LEU A  15      -0.891   2.513  -2.462  1.00  1.00           H  
ATOM    229 HD13 LEU A  15      -0.237   3.053  -0.897  1.00  1.00           H  
ATOM    230 HD21 LEU A  15      -3.282   1.257  -1.829  1.00  1.00           H  
ATOM    231 HD22 LEU A  15      -3.484   1.434  -0.070  1.00  1.00           H  
ATOM    232 HD23 LEU A  15      -4.450   2.434  -1.182  1.00  1.00           H  
ATOM    233  N   PRO A  16      -1.707   6.735  -1.559  1.00  1.00           N  
ATOM    234  CA  PRO A  16      -2.012   7.498  -2.751  1.00  1.00           C  
ATOM    235  C   PRO A  16      -2.475   6.557  -3.854  1.00  1.00           C  
ATOM    236  O   PRO A  16      -1.769   6.420  -4.852  1.00  1.00           O  
ATOM    237  CB  PRO A  16      -0.698   8.179  -3.127  1.00  1.00           C  
ATOM    238  CG  PRO A  16       0.135   8.165  -1.911  1.00  1.00           C  
ATOM    239  CD  PRO A  16      -0.334   6.929  -1.148  1.00  1.00           C  
ATOM    240  HA  PRO A  16      -2.783   8.243  -2.552  1.00  1.00           H  
ATOM    241  HB2 PRO A  16      -0.171   7.650  -3.921  1.00  1.00           H  
ATOM    242  HB3 PRO A  16      -0.899   9.210  -3.416  1.00  1.00           H  
ATOM    243  HG2 PRO A  16       1.224   8.163  -1.963  1.00  1.00           H  
ATOM    244  HG3 PRO A  16      -0.228   9.091  -1.464  1.00  1.00           H  
ATOM    245  HD2 PRO A  16       0.284   6.065  -1.391  1.00  1.00           H  
ATOM    246  HD3 PRO A  16      -0.308   7.125  -0.076  1.00  1.00           H  
ATOM    247  N   HIS A  17      -3.630   5.937  -3.661  1.00  1.00           N  
ATOM    248  CA  HIS A  17      -4.161   5.017  -4.652  1.00  1.00           C  
ATOM    249  C   HIS A  17      -3.980   5.610  -6.051  1.00  1.00           C  
ATOM    250  O   HIS A  17      -3.362   4.991  -6.916  1.00  1.00           O  
ATOM    251  CB  HIS A  17      -5.616   4.664  -4.341  1.00  1.00           C  
ATOM    252  CG  HIS A  17      -6.150   3.500  -5.141  1.00  1.00           C  
ATOM    253  ND1 HIS A  17      -7.068   3.653  -6.166  1.00  1.00           N  
ATOM    254  CD2 HIS A  17      -5.885   2.165  -5.057  1.00  1.00           C  
ATOM    255  CE1 HIS A  17      -7.337   2.456  -6.668  1.00  1.00           C  
ATOM    256  NE2 HIS A  17      -6.603   1.536  -5.979  1.00  1.00           N  
ATOM    257  H   HIS A  17      -4.198   6.055  -2.846  1.00  1.00           H  
ATOM    258  HA  HIS A  17      -3.573   4.102  -4.576  1.00  1.00           H  
ATOM    259  HB2 HIS A  17      -5.705   4.433  -3.280  1.00  1.00           H  
ATOM    260  HB3 HIS A  17      -6.240   5.538  -4.531  1.00  1.00           H  
ATOM    261  HD1 HIS A  17      -7.461   4.519  -6.475  1.00  1.00           H  
ATOM    262  HD2 HIS A  17      -5.200   1.694  -4.352  1.00  1.00           H  
ATOM    263  HE1 HIS A  17      -8.024   2.245  -7.488  1.00  1.00           H  
ATOM    264  N   LYS A  18      -4.530   6.802  -6.229  1.00  1.00           N  
ATOM    265  CA  LYS A  18      -4.437   7.485  -7.509  1.00  1.00           C  
ATOM    266  C   LYS A  18      -2.987   7.454  -7.995  1.00  1.00           C  
ATOM    267  O   LYS A  18      -2.684   6.838  -9.015  1.00  1.00           O  
ATOM    268  CB  LYS A  18      -5.022   8.896  -7.406  1.00  1.00           C  
ATOM    269  CG  LYS A  18      -4.591   9.755  -8.597  1.00  1.00           C  
ATOM    270  CD  LYS A  18      -4.740   8.986  -9.911  1.00  1.00           C  
ATOM    271  CE  LYS A  18      -4.959   9.942 -11.084  1.00  1.00           C  
ATOM    272  NZ  LYS A  18      -3.761   9.981 -11.952  1.00  1.00           N  
ATOM    273  H   LYS A  18      -5.031   7.298  -5.521  1.00  1.00           H  
ATOM    274  HA  LYS A  18      -5.052   6.933  -8.219  1.00  1.00           H  
ATOM    275  HB2 LYS A  18      -6.109   8.841  -7.367  1.00  1.00           H  
ATOM    276  HB3 LYS A  18      -4.693   9.363  -6.478  1.00  1.00           H  
ATOM    277  HG2 LYS A  18      -5.195  10.662  -8.632  1.00  1.00           H  
ATOM    278  HG3 LYS A  18      -3.555  10.067  -8.469  1.00  1.00           H  
ATOM    279  HD2 LYS A  18      -3.847   8.386 -10.088  1.00  1.00           H  
ATOM    280  HD3 LYS A  18      -5.579   8.294  -9.838  1.00  1.00           H  
ATOM    281  HE2 LYS A  18      -5.825   9.623 -11.664  1.00  1.00           H  
ATOM    282  HE3 LYS A  18      -5.178  10.942 -10.710  1.00  1.00           H  
ATOM    283  HZ1 LYS A  18      -3.691   9.158 -12.540  1.00  1.00           H  
ATOM    284  HZ2 LYS A  18      -3.767  10.785 -12.571  1.00  1.00           H  
ATOM    285  N   ALA A  19      -2.129   8.127  -7.241  1.00  1.00           N  
ATOM    286  CA  ALA A  19      -0.718   8.184  -7.582  1.00  1.00           C  
ATOM    287  C   ALA A  19      -0.203   6.767  -7.840  1.00  1.00           C  
ATOM    288  O   ALA A  19       0.504   6.528  -8.818  1.00  1.00           O  
ATOM    289  CB  ALA A  19       0.050   8.889  -6.462  1.00  1.00           C  
ATOM    290  H   ALA A  19      -2.384   8.625  -6.413  1.00  1.00           H  
ATOM    291  HA  ALA A  19      -0.621   8.769  -8.497  1.00  1.00           H  
ATOM    292  HB1 ALA A  19       0.433   9.842  -6.829  1.00  1.00           H  
ATOM    293  HB2 ALA A  19      -0.618   9.066  -5.620  1.00  1.00           H  
ATOM    294  HB3 ALA A  19       0.882   8.262  -6.142  1.00  1.00           H  
ATOM    295  N   HIS A  20      -0.576   5.864  -6.946  1.00  1.00           N  
ATOM    296  CA  HIS A  20      -0.160   4.476  -7.064  1.00  1.00           C  
ATOM    297  C   HIS A  20      -0.758   3.868  -8.334  1.00  1.00           C  
ATOM    298  O   HIS A  20      -0.222   2.902  -8.876  1.00  1.00           O  
ATOM    299  CB  HIS A  20      -0.523   3.691  -5.802  1.00  1.00           C  
ATOM    300  CG  HIS A  20       0.525   3.751  -4.718  1.00  1.00           C  
ATOM    301  ND1 HIS A  20       0.596   4.785  -3.800  1.00  1.00           N  
ATOM    302  CD2 HIS A  20       1.543   2.896  -4.413  1.00  1.00           C  
ATOM    303  CE1 HIS A  20       1.615   4.553  -2.986  1.00  1.00           C  
ATOM    304  NE2 HIS A  20       2.201   3.382  -3.368  1.00  1.00           N  
ATOM    305  H   HIS A  20      -1.151   6.066  -6.153  1.00  1.00           H  
ATOM    306  HA  HIS A  20       0.927   4.482  -7.151  1.00  1.00           H  
ATOM    307  HB2 HIS A  20      -1.464   4.074  -5.406  1.00  1.00           H  
ATOM    308  HB3 HIS A  20      -0.692   2.648  -6.072  1.00  1.00           H  
ATOM    309  HD1 HIS A  20      -0.017   5.574  -3.760  1.00  1.00           H  
ATOM    310  HD2 HIS A  20       1.777   1.970  -4.939  1.00  1.00           H  
ATOM    311  HE1 HIS A  20       1.930   5.186  -2.156  1.00  1.00           H  
ATOM    312  N   GLN A  21      -1.860   4.458  -8.772  1.00  1.00           N  
ATOM    313  CA  GLN A  21      -2.537   3.987  -9.969  1.00  1.00           C  
ATOM    314  C   GLN A  21      -1.855   4.545 -11.219  1.00  1.00           C  
ATOM    315  O   GLN A  21      -2.124   4.094 -12.331  1.00  1.00           O  
ATOM    316  CB  GLN A  21      -4.021   4.357  -9.941  1.00  1.00           C  
ATOM    317  CG  GLN A  21      -4.818   3.366  -9.090  1.00  1.00           C  
ATOM    318  CD  GLN A  21      -6.319   3.650  -9.180  1.00  1.00           C  
ATOM    319  OE1 GLN A  21      -7.073   2.941  -9.826  1.00  1.00           O  
ATOM    320  NE2 GLN A  21      -6.708   4.723  -8.497  1.00  1.00           N  
ATOM    321  H   GLN A  21      -2.289   5.243  -8.326  1.00  1.00           H  
ATOM    322  HA  GLN A  21      -2.439   2.901  -9.948  1.00  1.00           H  
ATOM    323  HB2 GLN A  21      -4.141   5.364  -9.542  1.00  1.00           H  
ATOM    324  HB3 GLN A  21      -4.415   4.368 -10.958  1.00  1.00           H  
ATOM    325  HG2 GLN A  21      -4.615   2.349  -9.425  1.00  1.00           H  
ATOM    326  HG3 GLN A  21      -4.493   3.431  -8.052  1.00  1.00           H  
ATOM    327 HE21 GLN A  21      -6.037   5.262  -7.987  1.00  1.00           H  
ATOM    328 HE22 GLN A  21      -7.672   4.991  -8.494  1.00  1.00           H  
ATOM    329  N   LYS A  22      -0.986   5.520 -10.995  1.00  1.00           N  
ATOM    330  CA  LYS A  22      -0.264   6.145 -12.090  1.00  1.00           C  
ATOM    331  C   LYS A  22       1.175   5.626 -12.108  1.00  1.00           C  
ATOM    332  O   LYS A  22       1.796   5.543 -13.167  1.00  1.00           O  
ATOM    333  CB  LYS A  22      -0.366   7.669 -11.999  1.00  1.00           C  
ATOM    334  CG  LYS A  22       0.007   8.325 -13.330  1.00  1.00           C  
ATOM    335  CD  LYS A  22      -1.233   8.545 -14.199  1.00  1.00           C  
ATOM    336  CE  LYS A  22      -0.965   9.593 -15.281  1.00  1.00           C  
ATOM    337  NZ  LYS A  22      -2.137  10.483 -15.442  1.00  1.00           N  
ATOM    338  H   LYS A  22      -0.773   5.882 -10.087  1.00  1.00           H  
ATOM    339  HA  LYS A  22      -0.752   5.844 -13.017  1.00  1.00           H  
ATOM    340  HB2 LYS A  22      -1.381   7.953 -11.721  1.00  1.00           H  
ATOM    341  HB3 LYS A  22       0.293   8.035 -11.212  1.00  1.00           H  
ATOM    342  HG2 LYS A  22       0.499   9.279 -13.144  1.00  1.00           H  
ATOM    343  HG3 LYS A  22       0.721   7.696 -13.861  1.00  1.00           H  
ATOM    344  HD2 LYS A  22      -1.527   7.604 -14.664  1.00  1.00           H  
ATOM    345  HD3 LYS A  22      -2.067   8.866 -13.575  1.00  1.00           H  
ATOM    346  HE2 LYS A  22      -0.087  10.183 -15.015  1.00  1.00           H  
ATOM    347  HE3 LYS A  22      -0.743   9.100 -16.227  1.00  1.00           H  
ATOM    348  HZ1 LYS A  22      -2.906  10.016 -15.910  1.00  1.00           H  
ATOM    349  HZ2 LYS A  22      -2.491  10.811 -14.550  1.00  1.00           H  
ATOM    350  N   ALA A  23       1.664   5.289 -10.924  1.00  1.00           N  
ATOM    351  CA  ALA A  23       3.019   4.780 -10.791  1.00  1.00           C  
ATOM    352  C   ALA A  23       3.026   3.279 -11.084  1.00  1.00           C  
ATOM    353  O   ALA A  23       4.060   2.717 -11.443  1.00  1.00           O  
ATOM    354  CB  ALA A  23       3.551   5.104  -9.393  1.00  1.00           C  
ATOM    355  H   ALA A  23       1.153   5.359 -10.067  1.00  1.00           H  
ATOM    356  HA  ALA A  23       3.639   5.289 -11.529  1.00  1.00           H  
ATOM    357  HB1 ALA A  23       3.504   6.180  -9.227  1.00  1.00           H  
ATOM    358  HB2 ALA A  23       2.943   4.594  -8.646  1.00  1.00           H  
ATOM    359  HB3 ALA A  23       4.584   4.768  -9.311  1.00  1.00           H  
ATOM    360  N   VAL A  24       1.860   2.670 -10.920  1.00  1.00           N  
ATOM    361  CA  VAL A  24       1.719   1.245 -11.162  1.00  1.00           C  
ATOM    362  C   VAL A  24       0.521   1.005 -12.084  1.00  1.00           C  
ATOM    363  O   VAL A  24      -0.541   0.549 -11.668  1.00  1.00           O  
ATOM    364  CB  VAL A  24       1.609   0.496  -9.833  1.00  1.00           C  
ATOM    365  CG1 VAL A  24       1.056  -0.915 -10.042  1.00  1.00           C  
ATOM    366  CG2 VAL A  24       2.959   0.455  -9.113  1.00  1.00           C  
ATOM    367  H   VAL A  24       1.024   3.134 -10.627  1.00  1.00           H  
ATOM    368  HA  VAL A  24       2.623   0.906 -11.667  1.00  1.00           H  
ATOM    369  HB  VAL A  24       0.908   1.039  -9.199  1.00  1.00           H  
ATOM    370 HG11 VAL A  24      -0.033  -0.881 -10.051  1.00  1.00           H  
ATOM    371 HG12 VAL A  24       1.415  -1.308 -10.993  1.00  1.00           H  
ATOM    372 HG13 VAL A  24       1.393  -1.561  -9.232  1.00  1.00           H  
ATOM    373 HG21 VAL A  24       3.657   1.126  -9.614  1.00  1.00           H  
ATOM    374 HG22 VAL A  24       2.829   0.772  -8.079  1.00  1.00           H  
ATOM    375 HG23 VAL A  24       3.352  -0.561  -9.135  1.00  1.00           H  
ATOM    376  N   PRO A  25       0.721   1.328 -13.364  1.00  1.00           N  
ATOM    377  CA  PRO A  25      -0.272   1.182 -14.407  1.00  1.00           C  
ATOM    378  C   PRO A  25      -0.806  -0.243 -14.408  1.00  1.00           C  
ATOM    379  O   PRO A  25      -1.873  -0.478 -14.973  1.00  1.00           O  
ATOM    380  CB  PRO A  25       0.474   1.488 -15.704  1.00  1.00           C  
ATOM    381  CG  PRO A  25       1.619   2.328 -15.303  1.00  1.00           C  
ATOM    382  CD  PRO A  25       1.958   1.867 -13.887  1.00  1.00           C  
ATOM    383  HA  PRO A  25      -1.093   1.885 -14.266  1.00  1.00           H  
ATOM    384  HB2 PRO A  25       0.834   0.585 -16.197  1.00  1.00           H  
ATOM    385  HB3 PRO A  25      -0.178   2.057 -16.367  1.00  1.00           H  
ATOM    386  HG2 PRO A  25       2.520   2.295 -15.916  1.00  1.00           H  
ATOM    387  HG3 PRO A  25       1.176   3.323 -15.320  1.00  1.00           H  
ATOM    388  HD2 PRO A  25       2.748   1.116 -13.901  1.00  1.00           H  
ATOM    389  HD3 PRO A  25       2.258   2.722 -13.282  1.00  1.00           H  
ATOM    390  N   ASP A  26      -0.069  -1.154 -13.788  1.00  1.00           N  
ATOM    391  CA  ASP A  26      -0.488  -2.544 -13.732  1.00  1.00           C  
ATOM    392  C   ASP A  26      -1.293  -2.779 -12.452  1.00  1.00           C  
ATOM    393  O   ASP A  26      -0.725  -3.090 -11.406  1.00  1.00           O  
ATOM    394  CB  ASP A  26       0.720  -3.483 -13.710  1.00  1.00           C  
ATOM    395  CG  ASP A  26       2.067  -2.810 -13.979  1.00  1.00           C  
ATOM    396  OD1 ASP A  26       2.856  -2.567 -13.053  1.00  1.00           O  
ATOM    397  OD2 ASP A  26       2.298  -2.527 -15.216  1.00  1.00           O  
ATOM    398  H   ASP A  26       0.798  -0.955 -13.331  1.00  1.00           H  
ATOM    399  HA  ASP A  26      -1.082  -2.701 -14.633  1.00  1.00           H  
ATOM    400  HB2 ASP A  26       0.763  -3.972 -12.737  1.00  1.00           H  
ATOM    401  HB3 ASP A  26       0.567  -4.265 -14.454  1.00  1.00           H  
ATOM    402  HD2 ASP A  26       2.262  -3.359 -15.770  1.00  1.00           H  
ATOM    403  N   CYS A  27      -2.602  -2.621 -12.577  1.00  1.00           N  
ATOM    404  CA  CYS A  27      -3.490  -2.812 -11.443  1.00  1.00           C  
ATOM    405  C   CYS A  27      -3.698  -4.314 -11.243  1.00  1.00           C  
ATOM    406  O   CYS A  27      -4.823  -4.805 -11.328  1.00  1.00           O  
ATOM    407  CB  CYS A  27      -4.816  -2.072 -11.632  1.00  1.00           C  
ATOM    408  SG  CYS A  27      -4.712  -0.559 -12.657  1.00  1.00           S  
ATOM    409  H   CYS A  27      -3.056  -2.368 -13.431  1.00  1.00           H  
ATOM    410  HA  CYS A  27      -2.993  -2.372 -10.578  1.00  1.00           H  
ATOM    411  HB2 CYS A  27      -5.535  -2.753 -12.088  1.00  1.00           H  
ATOM    412  HB3 CYS A  27      -5.209  -1.803 -10.652  1.00  1.00           H  
ATOM    413  N   LYS A  28      -2.597  -5.002 -10.982  1.00  1.00           N  
ATOM    414  CA  LYS A  28      -2.644  -6.439 -10.770  1.00  1.00           C  
ATOM    415  C   LYS A  28      -1.722  -6.809  -9.606  1.00  1.00           C  
ATOM    416  O   LYS A  28      -2.115  -7.557  -8.712  1.00  1.00           O  
ATOM    417  CB  LYS A  28      -2.325  -7.183 -12.068  1.00  1.00           C  
ATOM    418  CG  LYS A  28      -1.272  -6.433 -12.886  1.00  1.00           C  
ATOM    419  CD  LYS A  28      -0.844  -7.248 -14.108  1.00  1.00           C  
ATOM    420  CE  LYS A  28       0.430  -6.673 -14.731  1.00  1.00           C  
ATOM    421  NZ  LYS A  28       1.242  -7.751 -15.338  1.00  1.00           N  
ATOM    422  H   LYS A  28      -1.686  -4.595 -10.915  1.00  1.00           H  
ATOM    423  HA  LYS A  28      -3.668  -6.695 -10.495  1.00  1.00           H  
ATOM    424  HB2 LYS A  28      -1.965  -8.186 -11.838  1.00  1.00           H  
ATOM    425  HB3 LYS A  28      -3.234  -7.299 -12.658  1.00  1.00           H  
ATOM    426  HG2 LYS A  28      -1.674  -5.472 -13.208  1.00  1.00           H  
ATOM    427  HG3 LYS A  28      -0.404  -6.222 -12.262  1.00  1.00           H  
ATOM    428  HD2 LYS A  28      -0.674  -8.284 -13.817  1.00  1.00           H  
ATOM    429  HD3 LYS A  28      -1.645  -7.251 -14.847  1.00  1.00           H  
ATOM    430  HE2 LYS A  28       0.169  -5.935 -15.489  1.00  1.00           H  
ATOM    431  HE3 LYS A  28       1.013  -6.155 -13.969  1.00  1.00           H  
ATOM    432  HZ1 LYS A  28       2.236  -7.602 -15.198  1.00  1.00           H  
ATOM    433  HZ2 LYS A  28       1.023  -8.659 -14.944  1.00  1.00           H  
ATOM    434  N   LYS A  29      -0.514  -6.268  -9.656  1.00  1.00           N  
ATOM    435  CA  LYS A  29       0.467  -6.532  -8.617  1.00  1.00           C  
ATOM    436  C   LYS A  29      -0.127  -6.166  -7.255  1.00  1.00           C  
ATOM    437  O   LYS A  29       0.329  -6.655  -6.223  1.00  1.00           O  
ATOM    438  CB  LYS A  29       1.782  -5.814  -8.927  1.00  1.00           C  
ATOM    439  CG  LYS A  29       2.289  -6.178 -10.323  1.00  1.00           C  
ATOM    440  CD  LYS A  29       3.276  -7.346 -10.262  1.00  1.00           C  
ATOM    441  CE  LYS A  29       4.510  -7.068 -11.122  1.00  1.00           C  
ATOM    442  NZ  LYS A  29       5.544  -8.102 -10.894  1.00  1.00           N  
ATOM    443  H   LYS A  29      -0.202  -5.661 -10.386  1.00  1.00           H  
ATOM    444  HA  LYS A  29       0.674  -7.602  -8.627  1.00  1.00           H  
ATOM    445  HB2 LYS A  29       1.638  -4.736  -8.857  1.00  1.00           H  
ATOM    446  HB3 LYS A  29       2.531  -6.083  -8.182  1.00  1.00           H  
ATOM    447  HG2 LYS A  29       1.447  -6.442 -10.963  1.00  1.00           H  
ATOM    448  HG3 LYS A  29       2.773  -5.312 -10.775  1.00  1.00           H  
ATOM    449  HD2 LYS A  29       3.579  -7.517  -9.229  1.00  1.00           H  
ATOM    450  HD3 LYS A  29       2.787  -8.258 -10.605  1.00  1.00           H  
ATOM    451  HE2 LYS A  29       4.230  -7.050 -12.175  1.00  1.00           H  
ATOM    452  HE3 LYS A  29       4.913  -6.083 -10.882  1.00  1.00           H  
ATOM    453  HZ1 LYS A  29       5.772  -8.202  -9.911  1.00  1.00           H  
ATOM    454  HZ2 LYS A  29       5.247  -9.014 -11.221  1.00  1.00           H  
ATOM    455  N   CYS A  30      -1.137  -5.309  -7.297  1.00  1.00           N  
ATOM    456  CA  CYS A  30      -1.798  -4.871  -6.080  1.00  1.00           C  
ATOM    457  C   CYS A  30      -3.161  -5.563  -5.998  1.00  1.00           C  
ATOM    458  O   CYS A  30      -3.641  -5.870  -4.908  1.00  1.00           O  
ATOM    459  CB  CYS A  30      -1.927  -3.348  -6.022  1.00  1.00           C  
ATOM    460  SG  CYS A  30      -0.707  -2.661  -4.844  1.00  1.00           S  
ATOM    461  H   CYS A  30      -1.502  -4.916  -8.141  1.00  1.00           H  
ATOM    462  HA  CYS A  30      -1.160  -5.175  -5.250  1.00  1.00           H  
ATOM    463  HB2 CYS A  30      -1.768  -2.923  -7.013  1.00  1.00           H  
ATOM    464  HB3 CYS A  30      -2.936  -3.072  -5.715  1.00  1.00           H  
ATOM    465  N   HIS A  31      -3.745  -5.788  -7.166  1.00  1.00           N  
ATOM    466  CA  HIS A  31      -5.043  -6.438  -7.240  1.00  1.00           C  
ATOM    467  C   HIS A  31      -4.886  -7.828  -7.858  1.00  1.00           C  
ATOM    468  O   HIS A  31      -4.600  -7.954  -9.048  1.00  1.00           O  
ATOM    469  CB  HIS A  31      -6.046  -5.563  -7.995  1.00  1.00           C  
ATOM    470  CG  HIS A  31      -6.446  -4.309  -7.255  1.00  1.00           C  
ATOM    471  ND1 HIS A  31      -7.242  -4.328  -6.123  1.00  1.00           N  
ATOM    472  CD2 HIS A  31      -6.152  -2.999  -7.497  1.00  1.00           C  
ATOM    473  CE1 HIS A  31      -7.413  -3.081  -5.711  1.00  1.00           C  
ATOM    474  NE2 HIS A  31      -6.737  -2.259  -6.564  1.00  1.00           N  
ATOM    475  H   HIS A  31      -3.348  -5.535  -8.048  1.00  1.00           H  
ATOM    476  HA  HIS A  31      -5.399  -6.543  -6.215  1.00  1.00           H  
ATOM    477  HB2 HIS A  31      -5.616  -5.284  -8.957  1.00  1.00           H  
ATOM    478  HB3 HIS A  31      -6.940  -6.151  -8.204  1.00  1.00           H  
ATOM    479  HD1 HIS A  31      -7.623  -5.145  -5.690  1.00  1.00           H  
ATOM    480  HD2 HIS A  31      -5.540  -2.625  -8.318  1.00  1.00           H  
ATOM    481  HE1 HIS A  31      -7.992  -2.766  -4.843  1.00  1.00           H  
ATOM    482  N   GLU A  32      -5.079  -8.838  -7.022  1.00  1.00           N  
ATOM    483  CA  GLU A  32      -4.962 -10.215  -7.471  1.00  1.00           C  
ATOM    484  C   GLU A  32      -6.209 -10.624  -8.258  1.00  1.00           C  
ATOM    485  O   GLU A  32      -6.333 -10.306  -9.439  1.00  1.00           O  
ATOM    486  CB  GLU A  32      -4.725 -11.158  -6.290  1.00  1.00           C  
ATOM    487  CG  GLU A  32      -3.243 -11.198  -5.909  1.00  1.00           C  
ATOM    488  CD  GLU A  32      -2.459 -12.116  -6.849  1.00  1.00           C  
ATOM    489  OE1 GLU A  32      -2.919 -13.225  -7.157  1.00  1.00           O  
ATOM    490  OE2 GLU A  32      -1.334 -11.640  -7.262  1.00  1.00           O  
ATOM    491  H   GLU A  32      -5.310  -8.727  -6.055  1.00  1.00           H  
ATOM    492  HA  GLU A  32      -4.089 -10.233  -8.124  1.00  1.00           H  
ATOM    493  HB2 GLU A  32      -5.315 -10.832  -5.435  1.00  1.00           H  
ATOM    494  HB3 GLU A  32      -5.064 -12.162  -6.548  1.00  1.00           H  
ATOM    495  HG2 GLU A  32      -2.827 -10.191  -5.948  1.00  1.00           H  
ATOM    496  HG3 GLU A  32      -3.138 -11.547  -4.882  1.00  1.00           H  
ATOM    497  HE2 GLU A  32      -1.450 -11.222  -8.163  1.00  1.00           H  
ATOM    498  N   LYS A  33      -7.100 -11.323  -7.570  1.00  1.00           N  
ATOM    499  CA  LYS A  33      -8.333 -11.779  -8.190  1.00  1.00           C  
ATOM    500  C   LYS A  33      -8.863 -10.688  -9.123  1.00  1.00           C  
ATOM    501  O   LYS A  33      -9.510 -10.985 -10.127  1.00  1.00           O  
ATOM    502  CB  LYS A  33      -9.338 -12.217  -7.124  1.00  1.00           C  
ATOM    503  CG  LYS A  33      -9.052 -13.646  -6.655  1.00  1.00           C  
ATOM    504  CD  LYS A  33     -10.295 -14.527  -6.793  1.00  1.00           C  
ATOM    505  CE  LYS A  33     -10.289 -15.279  -8.126  1.00  1.00           C  
ATOM    506  NZ  LYS A  33     -11.372 -16.287  -8.158  1.00  1.00           N  
ATOM    507  H   LYS A  33      -6.991 -11.577  -6.609  1.00  1.00           H  
ATOM    508  HA  LYS A  33      -8.092 -12.658  -8.788  1.00  1.00           H  
ATOM    509  HB2 LYS A  33      -9.294 -11.536  -6.274  1.00  1.00           H  
ATOM    510  HB3 LYS A  33     -10.349 -12.158  -7.526  1.00  1.00           H  
ATOM    511  HG2 LYS A  33      -8.236 -14.068  -7.241  1.00  1.00           H  
ATOM    512  HG3 LYS A  33      -8.725 -13.633  -5.616  1.00  1.00           H  
ATOM    513  HD2 LYS A  33     -10.333 -15.241  -5.970  1.00  1.00           H  
ATOM    514  HD3 LYS A  33     -11.192 -13.912  -6.723  1.00  1.00           H  
ATOM    515  HE2 LYS A  33     -10.416 -14.574  -8.948  1.00  1.00           H  
ATOM    516  HE3 LYS A  33      -9.325 -15.767  -8.271  1.00  1.00           H  
ATOM    517  HZ1 LYS A  33     -12.108 -16.074  -7.494  1.00  1.00           H  
ATOM    518  HZ2 LYS A  33     -11.808 -16.348  -9.071  1.00  1.00           H  
ATOM    519  N   GLY A  34      -8.569  -9.448  -8.760  1.00  1.00           N  
ATOM    520  CA  GLY A  34      -9.008  -8.312  -9.552  1.00  1.00           C  
ATOM    521  C   GLY A  34      -9.094  -7.047  -8.696  1.00  1.00           C  
ATOM    522  O   GLY A  34      -8.815  -7.049  -7.499  1.00  1.00           O  
ATOM    523  H   GLY A  34      -8.043  -9.215  -7.942  1.00  1.00           H  
ATOM    524  HA2 GLY A  34      -8.315  -8.151 -10.378  1.00  1.00           H  
ATOM    525  HA3 GLY A  34      -9.983  -8.526  -9.991  1.00  1.00           H  
ATOM    526  N   PRO A  35      -9.494  -5.952  -9.346  1.00  1.00           N  
ATOM    527  CA  PRO A  35      -9.647  -4.650  -8.734  1.00  1.00           C  
ATOM    528  C   PRO A  35     -10.721  -4.716  -7.657  1.00  1.00           C  
ATOM    529  O   PRO A  35     -11.839  -5.131  -7.958  1.00  1.00           O  
ATOM    530  CB  PRO A  35     -10.072  -3.728  -9.875  1.00  1.00           C  
ATOM    531  CG  PRO A  35      -9.600  -4.465 -11.175  1.00  1.00           C  
ATOM    532  CD  PRO A  35      -9.831  -5.915 -10.753  1.00  1.00           C  
ATOM    533  HA  PRO A  35      -8.708  -4.308  -8.299  1.00  1.00           H  
ATOM    534  HB2 PRO A  35     -11.152  -3.591  -9.916  1.00  1.00           H  
ATOM    535  HB3 PRO A  35      -9.564  -2.769  -9.768  1.00  1.00           H  
ATOM    536  HG2 PRO A  35      -9.770  -4.372 -12.248  1.00  1.00           H  
ATOM    537  HG3 PRO A  35      -8.605  -4.110 -10.909  1.00  1.00           H  
ATOM    538  HD2 PRO A  35     -10.866  -6.209 -10.925  1.00  1.00           H  
ATOM    539  HD3 PRO A  35      -9.153  -6.571 -11.299  1.00  1.00           H  
ATOM    540  N   GLY A  36     -10.371  -4.314  -6.444  1.00  1.00           N  
ATOM    541  CA  GLY A  36     -11.321  -4.338  -5.345  1.00  1.00           C  
ATOM    542  C   GLY A  36     -10.663  -4.854  -4.063  1.00  1.00           C  
ATOM    543  O   GLY A  36      -9.441  -4.814  -3.929  1.00  1.00           O  
ATOM    544  H   GLY A  36      -9.459  -3.978  -6.208  1.00  1.00           H  
ATOM    545  HA2 GLY A  36     -11.714  -3.336  -5.177  1.00  1.00           H  
ATOM    546  HA3 GLY A  36     -12.167  -4.973  -5.604  1.00  1.00           H  
ATOM    547  N   LYS A  37     -11.503  -5.327  -3.154  1.00  1.00           N  
ATOM    548  CA  LYS A  37     -11.018  -5.850  -1.888  1.00  1.00           C  
ATOM    549  C   LYS A  37      -9.969  -6.931  -2.156  1.00  1.00           C  
ATOM    550  O   LYS A  37     -10.039  -7.633  -3.164  1.00  1.00           O  
ATOM    551  CB  LYS A  37     -12.187  -6.328  -1.023  1.00  1.00           C  
ATOM    552  CG  LYS A  37     -12.651  -7.722  -1.450  1.00  1.00           C  
ATOM    553  CD  LYS A  37     -13.658  -8.294  -0.451  1.00  1.00           C  
ATOM    554  CE  LYS A  37     -14.283  -9.586  -0.981  1.00  1.00           C  
ATOM    555  NZ  LYS A  37     -15.682  -9.713  -0.517  1.00  1.00           N  
ATOM    556  H   LYS A  37     -12.495  -5.356  -3.271  1.00  1.00           H  
ATOM    557  HA  LYS A  37     -10.539  -5.028  -1.357  1.00  1.00           H  
ATOM    558  HB2 LYS A  37     -11.886  -6.346   0.024  1.00  1.00           H  
ATOM    559  HB3 LYS A  37     -13.015  -5.624  -1.104  1.00  1.00           H  
ATOM    560  HG2 LYS A  37     -13.105  -7.670  -2.440  1.00  1.00           H  
ATOM    561  HG3 LYS A  37     -11.791  -8.387  -1.528  1.00  1.00           H  
ATOM    562  HD2 LYS A  37     -13.161  -8.490   0.500  1.00  1.00           H  
ATOM    563  HD3 LYS A  37     -14.440  -7.561  -0.256  1.00  1.00           H  
ATOM    564  HE2 LYS A  37     -14.252  -9.592  -2.070  1.00  1.00           H  
ATOM    565  HE3 LYS A  37     -13.702 -10.444  -0.641  1.00  1.00           H  
ATOM    566  HZ1 LYS A  37     -16.154 -10.503  -0.945  1.00  1.00           H  
ATOM    567  HZ2 LYS A  37     -15.740  -9.845   0.486  1.00  1.00           H  
ATOM    568  N   ILE A  38      -9.022  -7.033  -1.235  1.00  1.00           N  
ATOM    569  CA  ILE A  38      -7.960  -8.017  -1.360  1.00  1.00           C  
ATOM    570  C   ILE A  38      -8.089  -9.045  -0.234  1.00  1.00           C  
ATOM    571  O   ILE A  38      -8.227  -8.679   0.933  1.00  1.00           O  
ATOM    572  CB  ILE A  38      -6.595  -7.328  -1.410  1.00  1.00           C  
ATOM    573  CG1 ILE A  38      -6.596  -6.180  -2.422  1.00  1.00           C  
ATOM    574  CG2 ILE A  38      -5.481  -8.339  -1.692  1.00  1.00           C  
ATOM    575  CD1 ILE A  38      -5.392  -5.261  -2.211  1.00  1.00           C  
ATOM    576  H   ILE A  38      -8.972  -6.458  -0.418  1.00  1.00           H  
ATOM    577  HA  ILE A  38      -8.098  -8.528  -2.312  1.00  1.00           H  
ATOM    578  HB  ILE A  38      -6.395  -6.893  -0.431  1.00  1.00           H  
ATOM    579 HG12 ILE A  38      -6.577  -6.584  -3.435  1.00  1.00           H  
ATOM    580 HG13 ILE A  38      -7.518  -5.607  -2.325  1.00  1.00           H  
ATOM    581 HG21 ILE A  38      -5.070  -8.698  -0.748  1.00  1.00           H  
ATOM    582 HG22 ILE A  38      -5.887  -9.179  -2.255  1.00  1.00           H  
ATOM    583 HG23 ILE A  38      -4.693  -7.859  -2.272  1.00  1.00           H  
ATOM    584 HD11 ILE A  38      -4.496  -5.738  -2.608  1.00  1.00           H  
ATOM    585 HD12 ILE A  38      -5.561  -4.317  -2.729  1.00  1.00           H  
ATOM    586 HD13 ILE A  38      -5.261  -5.073  -1.145  1.00  1.00           H  
ATOM    587  N   GLU A  39      -8.039 -10.310  -0.623  1.00  1.00           N  
ATOM    588  CA  GLU A  39      -8.148 -11.394   0.340  1.00  1.00           C  
ATOM    589  C   GLU A  39      -6.757 -11.881   0.750  1.00  1.00           C  
ATOM    590  O   GLU A  39      -6.045 -12.484  -0.051  1.00  1.00           O  
ATOM    591  CB  GLU A  39      -8.988 -12.542  -0.222  1.00  1.00           C  
ATOM    592  CG  GLU A  39      -9.684 -13.313   0.902  1.00  1.00           C  
ATOM    593  CD  GLU A  39     -10.968 -13.975   0.400  1.00  1.00           C  
ATOM    594  OE1 GLU A  39     -12.052 -13.719   0.946  1.00  1.00           O  
ATOM    595  OE2 GLU A  39     -10.813 -14.781  -0.595  1.00  1.00           O  
ATOM    596  H   GLU A  39      -7.926 -10.599  -1.573  1.00  1.00           H  
ATOM    597  HA  GLU A  39      -8.660 -10.965   1.202  1.00  1.00           H  
ATOM    598  HB2 GLU A  39      -9.733 -12.149  -0.913  1.00  1.00           H  
ATOM    599  HB3 GLU A  39      -8.351 -13.219  -0.791  1.00  1.00           H  
ATOM    600  HG2 GLU A  39      -9.010 -14.073   1.298  1.00  1.00           H  
ATOM    601  HG3 GLU A  39      -9.917 -12.634   1.723  1.00  1.00           H  
ATOM    602  HE2 GLU A  39     -11.672 -14.871  -1.099  1.00  1.00           H  
ATOM    603  N   GLY A  40      -6.412 -11.601   1.998  1.00  1.00           N  
ATOM    604  CA  GLY A  40      -5.119 -12.004   2.525  1.00  1.00           C  
ATOM    605  C   GLY A  40      -4.395 -10.818   3.167  1.00  1.00           C  
ATOM    606  O   GLY A  40      -3.822 -10.947   4.247  1.00  1.00           O  
ATOM    607  H   GLY A  40      -6.997 -11.110   2.644  1.00  1.00           H  
ATOM    608  HA2 GLY A  40      -5.253 -12.795   3.263  1.00  1.00           H  
ATOM    609  HA3 GLY A  40      -4.508 -12.417   1.723  1.00  1.00           H  
ATOM    610  N   PHE A  41      -4.445  -9.690   2.474  1.00  1.00           N  
ATOM    611  CA  PHE A  41      -3.801  -8.483   2.962  1.00  1.00           C  
ATOM    612  C   PHE A  41      -4.511  -7.948   4.207  1.00  1.00           C  
ATOM    613  O   PHE A  41      -5.722  -8.105   4.351  1.00  1.00           O  
ATOM    614  CB  PHE A  41      -3.899  -7.440   1.846  1.00  1.00           C  
ATOM    615  CG  PHE A  41      -3.223  -6.109   2.177  1.00  1.00           C  
ATOM    616  CD1 PHE A  41      -3.762  -5.287   3.117  1.00  1.00           C  
ATOM    617  CD2 PHE A  41      -2.082  -5.746   1.531  1.00  1.00           C  
ATOM    618  CE1 PHE A  41      -3.135  -4.051   3.424  1.00  1.00           C  
ATOM    619  CE2 PHE A  41      -1.454  -4.510   1.838  1.00  1.00           C  
ATOM    620  CZ  PHE A  41      -1.994  -3.689   2.779  1.00  1.00           C  
ATOM    621  H   PHE A  41      -4.913  -9.594   1.595  1.00  1.00           H  
ATOM    622  HA  PHE A  41      -2.773  -8.744   3.216  1.00  1.00           H  
ATOM    623  HB2 PHE A  41      -3.450  -7.849   0.941  1.00  1.00           H  
ATOM    624  HB3 PHE A  41      -4.951  -7.257   1.626  1.00  1.00           H  
ATOM    625  HD1 PHE A  41      -4.676  -5.578   3.635  1.00  1.00           H  
ATOM    626  HD2 PHE A  41      -1.650  -6.404   0.777  1.00  1.00           H  
ATOM    627  HE1 PHE A  41      -3.567  -3.393   4.178  1.00  1.00           H  
ATOM    628  HE2 PHE A  41      -0.540  -4.219   1.321  1.00  1.00           H  
ATOM    629  HZ  PHE A  41      -1.512  -2.740   3.014  1.00  1.00           H  
ATOM    630  N   GLY A  42      -3.727  -7.326   5.076  1.00  1.00           N  
ATOM    631  CA  GLY A  42      -4.266  -6.767   6.304  1.00  1.00           C  
ATOM    632  C   GLY A  42      -3.164  -6.106   7.135  1.00  1.00           C  
ATOM    633  O   GLY A  42      -3.402  -5.099   7.799  1.00  1.00           O  
ATOM    634  H   GLY A  42      -2.742  -7.202   4.951  1.00  1.00           H  
ATOM    635  HA2 GLY A  42      -5.036  -6.034   6.066  1.00  1.00           H  
ATOM    636  HA3 GLY A  42      -4.744  -7.554   6.887  1.00  1.00           H  
ATOM    637  N   LYS A  43      -1.982  -6.701   7.071  1.00  1.00           N  
ATOM    638  CA  LYS A  43      -0.843  -6.183   7.809  1.00  1.00           C  
ATOM    639  C   LYS A  43       0.449  -6.722   7.191  1.00  1.00           C  
ATOM    640  O   LYS A  43       1.101  -6.032   6.408  1.00  1.00           O  
ATOM    641  CB  LYS A  43      -0.985  -6.492   9.301  1.00  1.00           C  
ATOM    642  CG  LYS A  43      -0.015  -5.650  10.131  1.00  1.00           C  
ATOM    643  CD  LYS A  43       0.833  -6.534  11.048  1.00  1.00           C  
ATOM    644  CE  LYS A  43       0.979  -5.905  12.435  1.00  1.00           C  
ATOM    645  NZ  LYS A  43       1.041  -6.955  13.476  1.00  1.00           N  
ATOM    646  H   LYS A  43      -1.796  -7.520   6.528  1.00  1.00           H  
ATOM    647  HA  LYS A  43      -0.850  -5.098   7.703  1.00  1.00           H  
ATOM    648  HB2 LYS A  43      -2.009  -6.296   9.621  1.00  1.00           H  
ATOM    649  HB3 LYS A  43      -0.795  -7.551   9.476  1.00  1.00           H  
ATOM    650  HG2 LYS A  43       0.635  -5.078   9.468  1.00  1.00           H  
ATOM    651  HG3 LYS A  43      -0.573  -4.929  10.729  1.00  1.00           H  
ATOM    652  HD2 LYS A  43       0.373  -7.518  11.137  1.00  1.00           H  
ATOM    653  HD3 LYS A  43       1.819  -6.682  10.606  1.00  1.00           H  
ATOM    654  HE2 LYS A  43       1.882  -5.295  12.471  1.00  1.00           H  
ATOM    655  HE3 LYS A  43       0.138  -5.240  12.629  1.00  1.00           H  
ATOM    656  HZ1 LYS A  43       0.933  -7.884  13.085  1.00  1.00           H  
ATOM    657  HZ2 LYS A  43       1.924  -6.945  13.973  1.00  1.00           H  
ATOM    658  N   GLU A  44       0.779  -7.949   7.564  1.00  1.00           N  
ATOM    659  CA  GLU A  44       1.981  -8.588   7.056  1.00  1.00           C  
ATOM    660  C   GLU A  44       2.185  -8.237   5.581  1.00  1.00           C  
ATOM    661  O   GLU A  44       3.278  -7.841   5.179  1.00  1.00           O  
ATOM    662  CB  GLU A  44       1.922 -10.104   7.255  1.00  1.00           C  
ATOM    663  CG  GLU A  44       2.535 -10.504   8.599  1.00  1.00           C  
ATOM    664  CD  GLU A  44       2.390  -9.378   9.625  1.00  1.00           C  
ATOM    665  OE1 GLU A  44       3.348  -8.627   9.860  1.00  1.00           O  
ATOM    666  OE2 GLU A  44       1.231  -9.297  10.186  1.00  1.00           O  
ATOM    667  H   GLU A  44       0.243  -8.503   8.201  1.00  1.00           H  
ATOM    668  HA  GLU A  44       2.799  -8.181   7.650  1.00  1.00           H  
ATOM    669  HB2 GLU A  44       0.887 -10.441   7.209  1.00  1.00           H  
ATOM    670  HB3 GLU A  44       2.455 -10.602   6.445  1.00  1.00           H  
ATOM    671  HG2 GLU A  44       2.047 -11.405   8.971  1.00  1.00           H  
ATOM    672  HG3 GLU A  44       3.589 -10.745   8.464  1.00  1.00           H  
ATOM    673  HE2 GLU A  44       1.286  -9.619  11.131  1.00  1.00           H  
ATOM    674  N   MET A  45       1.116  -8.394   4.814  1.00  1.00           N  
ATOM    675  CA  MET A  45       1.164  -8.099   3.392  1.00  1.00           C  
ATOM    676  C   MET A  45       1.803  -6.732   3.138  1.00  1.00           C  
ATOM    677  O   MET A  45       2.678  -6.601   2.284  1.00  1.00           O  
ATOM    678  CB  MET A  45      -0.254  -8.115   2.819  1.00  1.00           C  
ATOM    679  CG  MET A  45      -0.662  -9.530   2.406  1.00  1.00           C  
ATOM    680  SD  MET A  45      -0.989 -10.519   3.855  1.00  1.00           S  
ATOM    681  CE  MET A  45       0.313 -11.731   3.704  1.00  1.00           C  
ATOM    682  H   MET A  45       0.231  -8.717   5.149  1.00  1.00           H  
ATOM    683  HA  MET A  45       1.780  -8.883   2.951  1.00  1.00           H  
ATOM    684  HB2 MET A  45      -0.954  -7.732   3.561  1.00  1.00           H  
ATOM    685  HB3 MET A  45      -0.309  -7.450   1.956  1.00  1.00           H  
ATOM    686  HG2 MET A  45      -1.550  -9.492   1.774  1.00  1.00           H  
ATOM    687  HG3 MET A  45       0.130  -9.988   1.814  1.00  1.00           H  
ATOM    688  HE1 MET A  45       0.755 -11.667   2.709  1.00  1.00           H  
ATOM    689  HE2 MET A  45       1.079 -11.537   4.455  1.00  1.00           H  
ATOM    690  HE3 MET A  45      -0.100 -12.728   3.855  1.00  1.00           H  
ATOM    691  N   ALA A  46       1.340  -5.748   3.895  1.00  1.00           N  
ATOM    692  CA  ALA A  46       1.855  -4.396   3.762  1.00  1.00           C  
ATOM    693  C   ALA A  46       3.333  -4.377   4.156  1.00  1.00           C  
ATOM    694  O   ALA A  46       4.185  -3.972   3.365  1.00  1.00           O  
ATOM    695  CB  ALA A  46       1.013  -3.443   4.613  1.00  1.00           C  
ATOM    696  H   ALA A  46       0.628  -5.863   4.587  1.00  1.00           H  
ATOM    697  HA  ALA A  46       1.762  -4.107   2.715  1.00  1.00           H  
ATOM    698  HB1 ALA A  46       1.650  -2.956   5.351  1.00  1.00           H  
ATOM    699  HB2 ALA A  46       0.558  -2.688   3.971  1.00  1.00           H  
ATOM    700  HB3 ALA A  46       0.231  -4.006   5.122  1.00  1.00           H  
ATOM    701  N   HIS A  47       3.593  -4.819   5.377  1.00  1.00           N  
ATOM    702  CA  HIS A  47       4.954  -4.858   5.885  1.00  1.00           C  
ATOM    703  C   HIS A  47       5.807  -5.767   4.998  1.00  1.00           C  
ATOM    704  O   HIS A  47       7.034  -5.750   5.084  1.00  1.00           O  
ATOM    705  CB  HIS A  47       4.973  -5.278   7.356  1.00  1.00           C  
ATOM    706  CG  HIS A  47       4.190  -4.363   8.267  1.00  1.00           C  
ATOM    707  ND1 HIS A  47       3.358  -4.833   9.268  1.00  1.00           N  
ATOM    708  CD2 HIS A  47       4.122  -3.002   8.317  1.00  1.00           C  
ATOM    709  CE1 HIS A  47       2.818  -3.793   9.886  1.00  1.00           C  
ATOM    710  NE2 HIS A  47       3.292  -2.659   9.295  1.00  1.00           N  
ATOM    711  H   HIS A  47       2.895  -5.147   6.014  1.00  1.00           H  
ATOM    712  HA  HIS A  47       5.339  -3.840   5.825  1.00  1.00           H  
ATOM    713  HB2 HIS A  47       4.571  -6.288   7.440  1.00  1.00           H  
ATOM    714  HB3 HIS A  47       6.007  -5.317   7.699  1.00  1.00           H  
ATOM    715  HD1 HIS A  47       3.193  -5.795   9.487  1.00  1.00           H  
ATOM    716  HD2 HIS A  47       4.658  -2.312   7.665  1.00  1.00           H  
ATOM    717  HE1 HIS A  47       2.118  -3.837  10.720  1.00  1.00           H  
ATOM    718  N   GLY A  48       5.124  -6.538   4.165  1.00  1.00           N  
ATOM    719  CA  GLY A  48       5.804  -7.452   3.263  1.00  1.00           C  
ATOM    720  C   GLY A  48       5.236  -7.347   1.846  1.00  1.00           C  
ATOM    721  O   GLY A  48       4.975  -6.249   1.358  1.00  1.00           O  
ATOM    722  H   GLY A  48       4.126  -6.546   4.102  1.00  1.00           H  
ATOM    723  HA2 GLY A  48       6.870  -7.228   3.249  1.00  1.00           H  
ATOM    724  HA3 GLY A  48       5.698  -8.474   3.627  1.00  1.00           H  
ATOM    725  N   LYS A  49       5.061  -8.505   1.226  1.00  1.00           N  
ATOM    726  CA  LYS A  49       4.529  -8.558  -0.125  1.00  1.00           C  
ATOM    727  C   LYS A  49       3.136  -7.925  -0.145  1.00  1.00           C  
ATOM    728  O   LYS A  49       2.129  -8.629  -0.085  1.00  1.00           O  
ATOM    729  CB  LYS A  49       4.560  -9.991  -0.658  1.00  1.00           C  
ATOM    730  CG  LYS A  49       4.461 -10.011  -2.184  1.00  1.00           C  
ATOM    731  CD  LYS A  49       5.475 -10.986  -2.787  1.00  1.00           C  
ATOM    732  CE  LYS A  49       6.747 -10.256  -3.221  1.00  1.00           C  
ATOM    733  NZ  LYS A  49       6.483  -9.419  -4.412  1.00  1.00           N  
ATOM    734  H   LYS A  49       5.275  -9.394   1.631  1.00  1.00           H  
ATOM    735  HA  LYS A  49       5.187  -7.964  -0.759  1.00  1.00           H  
ATOM    736  HB2 LYS A  49       5.482 -10.481  -0.343  1.00  1.00           H  
ATOM    737  HB3 LYS A  49       3.736 -10.561  -0.229  1.00  1.00           H  
ATOM    738  HG2 LYS A  49       3.453 -10.298  -2.483  1.00  1.00           H  
ATOM    739  HG3 LYS A  49       4.637  -9.010  -2.577  1.00  1.00           H  
ATOM    740  HD2 LYS A  49       5.724 -11.755  -2.056  1.00  1.00           H  
ATOM    741  HD3 LYS A  49       5.032 -11.493  -3.644  1.00  1.00           H  
ATOM    742  HE2 LYS A  49       7.112  -9.632  -2.405  1.00  1.00           H  
ATOM    743  HE3 LYS A  49       7.531 -10.980  -3.444  1.00  1.00           H  
ATOM    744  HZ1 LYS A  49       6.314  -9.979  -5.240  1.00  1.00           H  
ATOM    745  HZ2 LYS A  49       5.670  -8.826  -4.288  1.00  1.00           H  
ATOM    746  N   GLY A  50       3.123  -6.603  -0.228  1.00  1.00           N  
ATOM    747  CA  GLY A  50       1.870  -5.867  -0.256  1.00  1.00           C  
ATOM    748  C   GLY A  50       2.119  -4.366  -0.421  1.00  1.00           C  
ATOM    749  O   GLY A  50       1.454  -3.707  -1.220  1.00  1.00           O  
ATOM    750  H   GLY A  50       3.946  -6.037  -0.276  1.00  1.00           H  
ATOM    751  HA2 GLY A  50       1.250  -6.229  -1.077  1.00  1.00           H  
ATOM    752  HA3 GLY A  50       1.317  -6.048   0.665  1.00  1.00           H  
ATOM    753  N   CYS A  51       3.078  -3.870   0.346  1.00  1.00           N  
ATOM    754  CA  CYS A  51       3.423  -2.460   0.294  1.00  1.00           C  
ATOM    755  C   CYS A  51       4.939  -2.330   0.455  1.00  1.00           C  
ATOM    756  O   CYS A  51       5.612  -1.763  -0.405  1.00  1.00           O  
ATOM    757  CB  CYS A  51       2.666  -1.653   1.352  1.00  1.00           C  
ATOM    758  SG  CYS A  51       0.875  -2.014   1.454  1.00  1.00           S  
ATOM    759  H   CYS A  51       3.614  -4.413   0.992  1.00  1.00           H  
ATOM    760  HA  CYS A  51       3.105  -2.095  -0.682  1.00  1.00           H  
ATOM    761  HB2 CYS A  51       3.117  -1.843   2.325  1.00  1.00           H  
ATOM    762  HB3 CYS A  51       2.797  -0.592   1.141  1.00  1.00           H  
ATOM    763  N   LYS A  52       5.433  -2.864   1.563  1.00  1.00           N  
ATOM    764  CA  LYS A  52       6.857  -2.814   1.847  1.00  1.00           C  
ATOM    765  C   LYS A  52       7.604  -3.688   0.839  1.00  1.00           C  
ATOM    766  O   LYS A  52       8.754  -3.409   0.502  1.00  1.00           O  
ATOM    767  CB  LYS A  52       7.125  -3.192   3.306  1.00  1.00           C  
ATOM    768  CG  LYS A  52       8.047  -2.171   3.975  1.00  1.00           C  
ATOM    769  CD  LYS A  52       9.401  -2.796   4.317  1.00  1.00           C  
ATOM    770  CE  LYS A  52       9.572  -2.939   5.831  1.00  1.00           C  
ATOM    771  NZ  LYS A  52       9.220  -4.309   6.266  1.00  1.00           N  
ATOM    772  H   LYS A  52       4.879  -3.322   2.257  1.00  1.00           H  
ATOM    773  HA  LYS A  52       7.181  -1.782   1.717  1.00  1.00           H  
ATOM    774  HB2 LYS A  52       6.183  -3.248   3.850  1.00  1.00           H  
ATOM    775  HB3 LYS A  52       7.578  -4.182   3.351  1.00  1.00           H  
ATOM    776  HG2 LYS A  52       8.194  -1.318   3.312  1.00  1.00           H  
ATOM    777  HG3 LYS A  52       7.578  -1.792   4.883  1.00  1.00           H  
ATOM    778  HD2 LYS A  52       9.483  -3.775   3.845  1.00  1.00           H  
ATOM    779  HD3 LYS A  52      10.204  -2.179   3.914  1.00  1.00           H  
ATOM    780  HE2 LYS A  52      10.602  -2.717   6.109  1.00  1.00           H  
ATOM    781  HE3 LYS A  52       8.940  -2.215   6.344  1.00  1.00           H  
ATOM    782  HZ1 LYS A  52      10.008  -4.788   6.689  1.00  1.00           H  
ATOM    783  HZ2 LYS A  52       8.473  -4.310   6.951  1.00  1.00           H  
ATOM    784  N   GLY A  53       6.921  -4.729   0.384  1.00  1.00           N  
ATOM    785  CA  GLY A  53       7.506  -5.646  -0.579  1.00  1.00           C  
ATOM    786  C   GLY A  53       7.907  -4.912  -1.861  1.00  1.00           C  
ATOM    787  O   GLY A  53       9.035  -5.050  -2.333  1.00  1.00           O  
ATOM    788  H   GLY A  53       5.987  -4.949   0.663  1.00  1.00           H  
ATOM    789  HA2 GLY A  53       8.381  -6.128  -0.143  1.00  1.00           H  
ATOM    790  HA3 GLY A  53       6.793  -6.435  -0.816  1.00  1.00           H  
ATOM    791  N   CYS A  54       6.962  -4.147  -2.387  1.00  1.00           N  
ATOM    792  CA  CYS A  54       7.202  -3.391  -3.604  1.00  1.00           C  
ATOM    793  C   CYS A  54       8.123  -2.216  -3.266  1.00  1.00           C  
ATOM    794  O   CYS A  54       9.005  -1.869  -4.050  1.00  1.00           O  
ATOM    795  CB  CYS A  54       5.895  -2.925  -4.248  1.00  1.00           C  
ATOM    796  SG  CYS A  54       6.235  -2.172  -5.881  1.00  1.00           S  
ATOM    797  H   CYS A  54       6.048  -4.039  -1.996  1.00  1.00           H  
ATOM    798  HA  CYS A  54       7.685  -4.072  -4.305  1.00  1.00           H  
ATOM    799  HB2 CYS A  54       5.215  -3.769  -4.362  1.00  1.00           H  
ATOM    800  HB3 CYS A  54       5.399  -2.201  -3.601  1.00  1.00           H  
ATOM    801  N   HIS A  55       7.885  -1.636  -2.099  1.00  1.00           N  
ATOM    802  CA  HIS A  55       8.682  -0.508  -1.648  1.00  1.00           C  
ATOM    803  C   HIS A  55      10.144  -0.937  -1.503  1.00  1.00           C  
ATOM    804  O   HIS A  55      11.047  -0.238  -1.959  1.00  1.00           O  
ATOM    805  CB  HIS A  55       8.107   0.082  -0.359  1.00  1.00           C  
ATOM    806  CG  HIS A  55       6.749   0.721  -0.529  1.00  1.00           C  
ATOM    807  ND1 HIS A  55       5.902   0.976   0.536  1.00  1.00           N  
ATOM    808  CD2 HIS A  55       6.101   1.154  -1.648  1.00  1.00           C  
ATOM    809  CE1 HIS A  55       4.797   1.536   0.067  1.00  1.00           C  
ATOM    810  NE2 HIS A  55       4.922   1.645  -1.287  1.00  1.00           N  
ATOM    811  H   HIS A  55       7.166  -1.925  -1.467  1.00  1.00           H  
ATOM    812  HA  HIS A  55       8.611   0.255  -2.424  1.00  1.00           H  
ATOM    813  HB2 HIS A  55       8.035  -0.707   0.390  1.00  1.00           H  
ATOM    814  HB3 HIS A  55       8.802   0.827   0.029  1.00  1.00           H  
ATOM    815  HD1 HIS A  55       6.092   0.771   1.496  1.00  1.00           H  
ATOM    816  HD2 HIS A  55       6.487   1.105  -2.666  1.00  1.00           H  
ATOM    817  HE1 HIS A  55       3.939   1.854   0.659  1.00  1.00           H  
ATOM    818  N   GLU A  56      10.330  -2.084  -0.867  1.00  1.00           N  
ATOM    819  CA  GLU A  56      11.666  -2.614  -0.656  1.00  1.00           C  
ATOM    820  C   GLU A  56      12.197  -3.243  -1.946  1.00  1.00           C  
ATOM    821  O   GLU A  56      13.408  -3.350  -2.136  1.00  1.00           O  
ATOM    822  CB  GLU A  56      11.680  -3.625   0.493  1.00  1.00           C  
ATOM    823  CG  GLU A  56      11.441  -2.932   1.836  1.00  1.00           C  
ATOM    824  CD  GLU A  56      12.735  -2.318   2.374  1.00  1.00           C  
ATOM    825  OE1 GLU A  56      13.670  -2.066   1.600  1.00  1.00           O  
ATOM    826  OE2 GLU A  56      12.748  -2.103   3.646  1.00  1.00           O  
ATOM    827  H   GLU A  56       9.589  -2.646  -0.499  1.00  1.00           H  
ATOM    828  HA  GLU A  56      12.279  -1.755  -0.383  1.00  1.00           H  
ATOM    829  HB2 GLU A  56      10.912  -4.380   0.327  1.00  1.00           H  
ATOM    830  HB3 GLU A  56      12.638  -4.144   0.513  1.00  1.00           H  
ATOM    831  HG2 GLU A  56      10.687  -2.154   1.718  1.00  1.00           H  
ATOM    832  HG3 GLU A  56      11.048  -3.651   2.555  1.00  1.00           H  
ATOM    833  HE2 GLU A  56      12.592  -2.959   4.139  1.00  1.00           H  
ATOM    834  N   GLU A  57      11.265  -3.643  -2.799  1.00  1.00           N  
ATOM    835  CA  GLU A  57      11.625  -4.258  -4.065  1.00  1.00           C  
ATOM    836  C   GLU A  57      12.009  -3.185  -5.086  1.00  1.00           C  
ATOM    837  O   GLU A  57      12.981  -3.344  -5.823  1.00  1.00           O  
ATOM    838  CB  GLU A  57      10.486  -5.134  -4.592  1.00  1.00           C  
ATOM    839  CG  GLU A  57      10.820  -5.694  -5.976  1.00  1.00           C  
ATOM    840  CD  GLU A  57      11.706  -6.936  -5.864  1.00  1.00           C  
ATOM    841  OE1 GLU A  57      11.211  -8.065  -5.998  1.00  1.00           O  
ATOM    842  OE2 GLU A  57      12.953  -6.698  -5.631  1.00  1.00           O  
ATOM    843  H   GLU A  57      10.283  -3.552  -2.636  1.00  1.00           H  
ATOM    844  HA  GLU A  57      12.487  -4.887  -3.847  1.00  1.00           H  
ATOM    845  HB2 GLU A  57      10.302  -5.954  -3.898  1.00  1.00           H  
ATOM    846  HB3 GLU A  57       9.567  -4.549  -4.645  1.00  1.00           H  
ATOM    847  HG2 GLU A  57       9.899  -5.946  -6.502  1.00  1.00           H  
ATOM    848  HG3 GLU A  57      11.328  -4.933  -6.568  1.00  1.00           H  
ATOM    849  HE2 GLU A  57      13.214  -7.080  -4.745  1.00  1.00           H  
ATOM    850  N   MET A  58      11.226  -2.117  -5.098  1.00  1.00           N  
ATOM    851  CA  MET A  58      11.472  -1.018  -6.016  1.00  1.00           C  
ATOM    852  C   MET A  58      12.405   0.020  -5.391  1.00  1.00           C  
ATOM    853  O   MET A  58      13.318   0.516  -6.050  1.00  1.00           O  
ATOM    854  CB  MET A  58      10.144  -0.354  -6.386  1.00  1.00           C  
ATOM    855  CG  MET A  58       9.289  -1.283  -7.252  1.00  1.00           C  
ATOM    856  SD  MET A  58       8.216  -0.319  -8.304  1.00  1.00           S  
ATOM    857  CE  MET A  58       8.318  -1.274  -9.809  1.00  1.00           C  
ATOM    858  H   MET A  58      10.437  -1.995  -4.495  1.00  1.00           H  
ATOM    859  HA  MET A  58      11.947  -1.467  -6.888  1.00  1.00           H  
ATOM    860  HB2 MET A  58       9.599  -0.094  -5.479  1.00  1.00           H  
ATOM    861  HB3 MET A  58      10.334   0.575  -6.922  1.00  1.00           H  
ATOM    862  HG2 MET A  58       9.931  -1.920  -7.860  1.00  1.00           H  
ATOM    863  HG3 MET A  58       8.695  -1.941  -6.618  1.00  1.00           H  
ATOM    864  HE1 MET A  58       9.365  -1.415 -10.078  1.00  1.00           H  
ATOM    865  HE2 MET A  58       7.848  -2.245  -9.656  1.00  1.00           H  
ATOM    866  HE3 MET A  58       7.805  -0.744 -10.611  1.00  1.00           H  
ATOM    867  N   LYS A  59      12.145   0.319  -4.127  1.00  1.00           N  
ATOM    868  CA  LYS A  59      12.950   1.289  -3.406  1.00  1.00           C  
ATOM    869  C   LYS A  59      12.507   2.701  -3.792  1.00  1.00           C  
ATOM    870  O   LYS A  59      13.340   3.572  -4.041  1.00  1.00           O  
ATOM    871  CB  LYS A  59      14.440   1.028  -3.638  1.00  1.00           C  
ATOM    872  CG  LYS A  59      14.768  -0.458  -3.471  1.00  1.00           C  
ATOM    873  CD  LYS A  59      15.232  -0.760  -2.045  1.00  1.00           C  
ATOM    874  CE  LYS A  59      16.756  -0.674  -1.935  1.00  1.00           C  
ATOM    875  NZ  LYS A  59      17.147   0.335  -0.924  1.00  1.00           N  
ATOM    876  H   LYS A  59      11.401  -0.089  -3.598  1.00  1.00           H  
ATOM    877  HA  LYS A  59      12.760   1.146  -2.342  1.00  1.00           H  
ATOM    878  HB2 LYS A  59      14.719   1.355  -4.639  1.00  1.00           H  
ATOM    879  HB3 LYS A  59      15.030   1.615  -2.935  1.00  1.00           H  
ATOM    880  HG2 LYS A  59      13.888  -1.057  -3.705  1.00  1.00           H  
ATOM    881  HG3 LYS A  59      15.546  -0.743  -4.179  1.00  1.00           H  
ATOM    882  HD2 LYS A  59      14.774  -0.054  -1.352  1.00  1.00           H  
ATOM    883  HD3 LYS A  59      14.898  -1.755  -1.753  1.00  1.00           H  
ATOM    884  HE2 LYS A  59      17.162  -1.648  -1.661  1.00  1.00           H  
ATOM    885  HE3 LYS A  59      17.182  -0.411  -2.903  1.00  1.00           H  
ATOM    886  HZ1 LYS A  59      16.587   0.265  -0.082  1.00  1.00           H  
ATOM    887  HZ2 LYS A  59      18.115   0.234  -0.642  1.00  1.00           H  
ATOM    888  N   LYS A  60      11.195   2.886  -3.831  1.00  1.00           N  
ATOM    889  CA  LYS A  60      10.631   4.177  -4.183  1.00  1.00           C  
ATOM    890  C   LYS A  60       9.675   4.630  -3.077  1.00  1.00           C  
ATOM    891  O   LYS A  60       9.678   5.797  -2.688  1.00  1.00           O  
ATOM    892  CB  LYS A  60       9.985   4.120  -5.569  1.00  1.00           C  
ATOM    893  CG  LYS A  60      10.467   5.277  -6.447  1.00  1.00           C  
ATOM    894  CD  LYS A  60      11.701   4.872  -7.257  1.00  1.00           C  
ATOM    895  CE  LYS A  60      11.304   4.370  -8.646  1.00  1.00           C  
ATOM    896  NZ  LYS A  60      12.040   3.130  -8.979  1.00  1.00           N  
ATOM    897  H   LYS A  60      10.524   2.172  -3.627  1.00  1.00           H  
ATOM    898  HA  LYS A  60      11.454   4.889  -4.240  1.00  1.00           H  
ATOM    899  HB2 LYS A  60      10.224   3.171  -6.047  1.00  1.00           H  
ATOM    900  HB3 LYS A  60       8.900   4.162  -5.470  1.00  1.00           H  
ATOM    901  HG2 LYS A  60       9.669   5.583  -7.122  1.00  1.00           H  
ATOM    902  HG3 LYS A  60      10.705   6.138  -5.822  1.00  1.00           H  
ATOM    903  HD2 LYS A  60      12.373   5.725  -7.353  1.00  1.00           H  
ATOM    904  HD3 LYS A  60      12.249   4.093  -6.727  1.00  1.00           H  
ATOM    905  HE2 LYS A  60      10.230   4.182  -8.678  1.00  1.00           H  
ATOM    906  HE3 LYS A  60      11.516   5.137  -9.391  1.00  1.00           H  
ATOM    907  HZ1 LYS A  60      11.703   2.707  -9.837  1.00  1.00           H  
ATOM    908  HZ2 LYS A  60      13.032   3.300  -9.105  1.00  1.00           H  
ATOM    909  N   GLY A  61       8.879   3.683  -2.602  1.00  1.00           N  
ATOM    910  CA  GLY A  61       7.920   3.969  -1.549  1.00  1.00           C  
ATOM    911  C   GLY A  61       8.601   3.990  -0.179  1.00  1.00           C  
ATOM    912  O   GLY A  61       9.817   3.867  -0.052  1.00  1.00           O  
ATOM    913  H   GLY A  61       8.883   2.736  -2.924  1.00  1.00           H  
ATOM    914  HA2 GLY A  61       7.445   4.932  -1.737  1.00  1.00           H  
ATOM    915  HA3 GLY A  61       7.131   3.217  -1.556  1.00  1.00           H  
ATOM    916  N   PRO A  62       7.775   4.149   0.859  1.00  1.00           N  
ATOM    917  CA  PRO A  62       8.202   4.196   2.241  1.00  1.00           C  
ATOM    918  C   PRO A  62       8.605   2.802   2.698  1.00  1.00           C  
ATOM    919  O   PRO A  62       7.913   1.843   2.360  1.00  1.00           O  
ATOM    920  CB  PRO A  62       6.980   4.693   3.011  1.00  1.00           C  
ATOM    921  CG  PRO A  62       5.807   4.055   2.156  1.00  1.00           C  
ATOM    922  CD  PRO A  62       6.340   4.297   0.746  1.00  1.00           C  
ATOM    923  HA  PRO A  62       9.038   4.884   2.370  1.00  1.00           H  
ATOM    924  HB2 PRO A  62       6.959   4.324   4.036  1.00  1.00           H  
ATOM    925  HB3 PRO A  62       6.963   5.783   2.992  1.00  1.00           H  
ATOM    926  HG2 PRO A  62       5.199   3.150   2.159  1.00  1.00           H  
ATOM    927  HG3 PRO A  62       5.239   4.904   2.535  1.00  1.00           H  
ATOM    928  HD2 PRO A  62       5.918   3.579   0.042  1.00  1.00           H  
ATOM    929  HD3 PRO A  62       6.110   5.315   0.433  1.00  1.00           H  
ATOM    930  N   THR A  63       9.697   2.714   3.443  1.00  1.00           N  
ATOM    931  CA  THR A  63      10.170   1.429   3.930  1.00  1.00           C  
ATOM    932  C   THR A  63      10.586   1.535   5.398  1.00  1.00           C  
ATOM    933  O   THR A  63      11.430   0.772   5.864  1.00  1.00           O  
ATOM    934  CB  THR A  63      11.299   0.961   3.010  1.00  1.00           C  
ATOM    935  OG1 THR A  63      11.884   2.170   2.535  1.00  1.00           O  
ATOM    936  CG2 THR A  63      10.778   0.277   1.744  1.00  1.00           C  
ATOM    937  H   THR A  63      10.255   3.499   3.713  1.00  1.00           H  
ATOM    938  HA  THR A  63       9.344   0.719   3.882  1.00  1.00           H  
ATOM    939  HB  THR A  63      11.993   0.313   3.545  1.00  1.00           H  
ATOM    940  HG1 THR A  63      12.848   2.021   2.315  1.00  1.00           H  
ATOM    941 HG21 THR A  63      10.554   1.031   0.990  1.00  1.00           H  
ATOM    942 HG22 THR A  63      11.537  -0.406   1.362  1.00  1.00           H  
ATOM    943 HG23 THR A  63       9.872  -0.282   1.980  1.00  1.00           H  
ATOM    944  N   LYS A  64       9.975   2.489   6.086  1.00  1.00           N  
ATOM    945  CA  LYS A  64      10.272   2.705   7.491  1.00  1.00           C  
ATOM    946  C   LYS A  64       8.965   2.908   8.259  1.00  1.00           C  
ATOM    947  O   LYS A  64       7.957   3.311   7.680  1.00  1.00           O  
ATOM    948  CB  LYS A  64      11.268   3.855   7.658  1.00  1.00           C  
ATOM    949  CG  LYS A  64      12.510   3.397   8.425  1.00  1.00           C  
ATOM    950  CD  LYS A  64      12.165   3.057   9.876  1.00  1.00           C  
ATOM    951  CE  LYS A  64      13.328   3.394  10.811  1.00  1.00           C  
ATOM    952  NZ  LYS A  64      13.239   2.600  12.057  1.00  1.00           N  
ATOM    953  H   LYS A  64       9.290   3.106   5.699  1.00  1.00           H  
ATOM    954  HA  LYS A  64      10.756   1.803   7.866  1.00  1.00           H  
ATOM    955  HB2 LYS A  64      11.560   4.233   6.678  1.00  1.00           H  
ATOM    956  HB3 LYS A  64      10.792   4.679   8.188  1.00  1.00           H  
ATOM    957  HG2 LYS A  64      12.943   2.524   7.936  1.00  1.00           H  
ATOM    958  HG3 LYS A  64      13.266   4.182   8.402  1.00  1.00           H  
ATOM    959  HD2 LYS A  64      11.276   3.610  10.181  1.00  1.00           H  
ATOM    960  HD3 LYS A  64      11.923   1.997   9.958  1.00  1.00           H  
ATOM    961  HE2 LYS A  64      14.275   3.191  10.310  1.00  1.00           H  
ATOM    962  HE3 LYS A  64      13.315   4.458  11.048  1.00  1.00           H  
ATOM    963  HZ1 LYS A  64      12.615   3.025  12.734  1.00  1.00           H  
ATOM    964  HZ2 LYS A  64      12.892   1.663  11.886  1.00  1.00           H  
ATOM    965  N   CYS A  65       9.023   2.620   9.551  1.00  1.00           N  
ATOM    966  CA  CYS A  65       7.856   2.767  10.404  1.00  1.00           C  
ATOM    967  C   CYS A  65       7.415   4.231  10.368  1.00  1.00           C  
ATOM    968  O   CYS A  65       6.221   4.522  10.312  1.00  1.00           O  
ATOM    969  CB  CYS A  65       8.135   2.290  11.831  1.00  1.00           C  
ATOM    970  SG  CYS A  65       9.221   0.822  11.951  1.00  1.00           S  
ATOM    971  H   CYS A  65       9.847   2.293  10.014  1.00  1.00           H  
ATOM    972  HA  CYS A  65       7.083   2.119   9.991  1.00  1.00           H  
ATOM    973  HB2 CYS A  65       8.589   3.108  12.390  1.00  1.00           H  
ATOM    974  HB3 CYS A  65       7.185   2.062  12.315  1.00  1.00           H  
ATOM    975  N   GLY A  66       8.402   5.114  10.400  1.00  1.00           N  
ATOM    976  CA  GLY A  66       8.130   6.541  10.371  1.00  1.00           C  
ATOM    977  C   GLY A  66       8.033   7.052   8.932  1.00  1.00           C  
ATOM    978  O   GLY A  66       8.107   8.256   8.691  1.00  1.00           O  
ATOM    979  H   GLY A  66       9.370   4.869  10.445  1.00  1.00           H  
ATOM    980  HA2 GLY A  66       7.199   6.749  10.898  1.00  1.00           H  
ATOM    981  HA3 GLY A  66       8.921   7.076  10.898  1.00  1.00           H  
ATOM    982  N   GLU A  67       7.868   6.111   8.014  1.00  1.00           N  
ATOM    983  CA  GLU A  67       7.759   6.451   6.606  1.00  1.00           C  
ATOM    984  C   GLU A  67       6.380   6.060   6.070  1.00  1.00           C  
ATOM    985  O   GLU A  67       6.070   6.307   4.906  1.00  1.00           O  
ATOM    986  CB  GLU A  67       8.872   5.785   5.794  1.00  1.00           C  
ATOM    987  CG  GLU A  67       9.727   6.830   5.075  1.00  1.00           C  
ATOM    988  CD  GLU A  67      10.374   6.240   3.820  1.00  1.00           C  
ATOM    989  OE1 GLU A  67      10.153   6.748   2.711  1.00  1.00           O  
ATOM    990  OE2 GLU A  67      11.131   5.216   4.027  1.00  1.00           O  
ATOM    991  H   GLU A  67       7.808   5.134   8.219  1.00  1.00           H  
ATOM    992  HA  GLU A  67       7.882   7.533   6.558  1.00  1.00           H  
ATOM    993  HB2 GLU A  67       9.500   5.186   6.453  1.00  1.00           H  
ATOM    994  HB3 GLU A  67       8.435   5.102   5.064  1.00  1.00           H  
ATOM    995  HG2 GLU A  67       9.109   7.685   4.802  1.00  1.00           H  
ATOM    996  HG3 GLU A  67      10.501   7.197   5.749  1.00  1.00           H  
ATOM    997  HE2 GLU A  67      11.638   5.333   4.881  1.00  1.00           H  
ATOM    998  N   CYS A  68       5.590   5.458   6.946  1.00  1.00           N  
ATOM    999  CA  CYS A  68       4.251   5.030   6.576  1.00  1.00           C  
ATOM   1000  C   CYS A  68       3.276   5.525   7.646  1.00  1.00           C  
ATOM   1001  O   CYS A  68       2.374   6.308   7.355  1.00  1.00           O  
ATOM   1002  CB  CYS A  68       4.173   3.514   6.389  1.00  1.00           C  
ATOM   1003  SG  CYS A  68       4.040   3.109   4.609  1.00  1.00           S  
ATOM   1004  H   CYS A  68       5.850   5.261   7.891  1.00  1.00           H  
ATOM   1005  HA  CYS A  68       4.032   5.489   5.611  1.00  1.00           H  
ATOM   1006  HB2 CYS A  68       5.058   3.041   6.813  1.00  1.00           H  
ATOM   1007  HB3 CYS A  68       3.311   3.117   6.925  1.00  1.00           H  
ATOM   1008  N   HIS A  69       3.490   5.046   8.863  1.00  1.00           N  
ATOM   1009  CA  HIS A  69       2.641   5.429   9.978  1.00  1.00           C  
ATOM   1010  C   HIS A  69       2.941   6.875  10.377  1.00  1.00           C  
ATOM   1011  O   HIS A  69       3.982   7.157  10.968  1.00  1.00           O  
ATOM   1012  CB  HIS A  69       2.798   4.448  11.142  1.00  1.00           C  
ATOM   1013  CG  HIS A  69       2.410   3.028  10.805  1.00  1.00           C  
ATOM   1014  ND1 HIS A  69       1.094   2.629  10.645  1.00  1.00           N  
ATOM   1015  CD2 HIS A  69       3.177   1.920  10.599  1.00  1.00           C  
ATOM   1016  CE1 HIS A  69       1.083   1.336  10.356  1.00  1.00           C  
ATOM   1017  NE2 HIS A  69       2.374   0.898  10.329  1.00  1.00           N  
ATOM   1018  H   HIS A  69       4.226   4.409   9.091  1.00  1.00           H  
ATOM   1019  HA  HIS A  69       1.612   5.364   9.625  1.00  1.00           H  
ATOM   1020  HB2 HIS A  69       3.835   4.461  11.477  1.00  1.00           H  
ATOM   1021  HB3 HIS A  69       2.188   4.792  11.978  1.00  1.00           H  
ATOM   1022  HD1 HIS A  69       0.290   3.216  10.732  1.00  1.00           H  
ATOM   1023  HD2 HIS A  69       4.265   1.880  10.648  1.00  1.00           H  
ATOM   1024  HE1 HIS A  69       0.196   0.728  10.173  1.00  1.00           H  
ATOM   1025  N   LYS A  70       2.008   7.754  10.039  1.00  1.00           N  
ATOM   1026  CA  LYS A  70       2.159   9.164  10.355  1.00  1.00           C  
ATOM   1027  C   LYS A  70       0.777   9.787  10.560  1.00  1.00           C  
ATOM   1028  O   LYS A  70       0.000   9.909   9.614  1.00  1.00           O  
ATOM   1029  CB  LYS A  70       2.997   9.866   9.285  1.00  1.00           C  
ATOM   1030  CG  LYS A  70       2.989  11.383   9.489  1.00  1.00           C  
ATOM   1031  CD  LYS A  70       3.184  12.116   8.160  1.00  1.00           C  
ATOM   1032  CE  LYS A  70       4.671  12.302   7.851  1.00  1.00           C  
ATOM   1033  NZ  LYS A  70       4.891  13.559   7.101  1.00  1.00           N  
ATOM   1034  H   LYS A  70       1.164   7.516   9.559  1.00  1.00           H  
ATOM   1035  HA  LYS A  70       2.711   9.232  11.292  1.00  1.00           H  
ATOM   1036  HB2 LYS A  70       4.022   9.497   9.319  1.00  1.00           H  
ATOM   1037  HB3 LYS A  70       2.606   9.627   8.296  1.00  1.00           H  
ATOM   1038  HG2 LYS A  70       2.044  11.687   9.940  1.00  1.00           H  
ATOM   1039  HG3 LYS A  70       3.780  11.664  10.184  1.00  1.00           H  
ATOM   1040  HD2 LYS A  70       2.709  11.553   7.357  1.00  1.00           H  
ATOM   1041  HD3 LYS A  70       2.694  13.088   8.201  1.00  1.00           H  
ATOM   1042  HE2 LYS A  70       5.242  12.320   8.778  1.00  1.00           H  
ATOM   1043  HE3 LYS A  70       5.036  11.456   7.268  1.00  1.00           H  
ATOM   1044  HZ1 LYS A  70       5.667  13.484   6.453  1.00  1.00           H  
ATOM   1045  HZ2 LYS A  70       4.078  13.824   6.556  1.00  1.00           H  
ATOM   1046  N   LYS A  71       0.512  10.165  11.802  1.00  1.00           N  
ATOM   1047  CA  LYS A  71      -0.763  10.772  12.144  1.00  1.00           C  
ATOM   1048  C   LYS A  71      -0.932  12.072  11.354  1.00  1.00           C  
ATOM   1049  O   LYS A  71      -0.963  12.056  10.125  1.00  1.00           O  
ATOM   1050  CB  LYS A  71      -0.882  10.953  13.658  1.00  1.00           C  
ATOM   1051  CG  LYS A  71      -1.925  12.018  14.003  1.00  1.00           C  
ATOM   1052  CD  LYS A  71      -2.821  11.556  15.154  1.00  1.00           C  
ATOM   1053  CE  LYS A  71      -2.305  12.081  16.495  1.00  1.00           C  
ATOM   1054  NZ  LYS A  71      -2.971  11.381  17.616  1.00  1.00           N  
ATOM   1055  H   LYS A  71       1.149  10.062  12.566  1.00  1.00           H  
ATOM   1056  HA  LYS A  71      -1.547  10.078  11.839  1.00  1.00           H  
ATOM   1057  HB2 LYS A  71      -1.158  10.005  14.121  1.00  1.00           H  
ATOM   1058  HB3 LYS A  71       0.085  11.238  14.071  1.00  1.00           H  
ATOM   1059  HG2 LYS A  71      -1.424  12.947  14.278  1.00  1.00           H  
ATOM   1060  HG3 LYS A  71      -2.535  12.233  13.126  1.00  1.00           H  
ATOM   1061  HD2 LYS A  71      -3.840  11.907  14.989  1.00  1.00           H  
ATOM   1062  HD3 LYS A  71      -2.859  10.467  15.175  1.00  1.00           H  
ATOM   1063  HE2 LYS A  71      -1.227  11.937  16.558  1.00  1.00           H  
ATOM   1064  HE3 LYS A  71      -2.489  13.153  16.568  1.00  1.00           H  
ATOM   1065  HZ1 LYS A  71      -2.399  10.633  17.991  1.00  1.00           H  
ATOM   1066  HZ2 LYS A  71      -3.177  12.007  18.386  1.00  1.00           H  
TER    1067      LYS A  71                                                      
HETATM 1068  CHA HEM A 101      -9.009  -0.668  -3.798  1.00  1.00           C  
HETATM 1069  CHB HEM A 101      -9.188   0.012  -8.618  1.00  1.00           C  
HETATM 1070  CHC HEM A 101      -4.322   0.112  -8.801  1.00  1.00           C  
HETATM 1071  CHD HEM A 101      -4.149  -0.939  -3.981  1.00  1.00           C  
HETATM 1072  C1A HEM A 101      -9.466  -0.539  -5.105  1.00  1.00           C  
HETATM 1073  C2A HEM A 101     -10.849  -0.669  -5.498  1.00  1.00           C  
HETATM 1074  C3A HEM A 101     -10.903  -0.481  -6.833  1.00  1.00           C  
HETATM 1075  C4A HEM A 101      -9.553  -0.233  -7.281  1.00  1.00           C  
HETATM 1076  CMA HEM A 101     -12.110  -0.515  -7.724  1.00  1.00           C  
HETATM 1077  CAA HEM A 101     -11.985  -0.960  -4.560  1.00  1.00           C  
HETATM 1078  CBA HEM A 101     -12.725   0.284  -4.077  1.00  1.00           C  
HETATM 1079  CGA HEM A 101     -14.191  -0.022  -3.806  1.00  1.00           C  
HETATM 1080  O1A HEM A 101     -14.449  -0.730  -2.809  1.00  1.00           O  
HETATM 1081  O2A HEM A 101     -15.027   0.458  -4.602  1.00  1.00           O  
HETATM 1082  C1B HEM A 101      -7.878   0.145  -9.066  1.00  1.00           C  
HETATM 1083  C2B HEM A 101      -7.515   0.508 -10.416  1.00  1.00           C  
HETATM 1084  C3B HEM A 101      -6.166   0.536 -10.470  1.00  1.00           C  
HETATM 1085  C4B HEM A 101      -5.681   0.191  -9.154  1.00  1.00           C  
HETATM 1086  CMB HEM A 101      -8.490   0.791 -11.521  1.00  1.00           C  
HETATM 1087  CAB HEM A 101      -5.295   0.859 -11.649  1.00  1.00           C  
HETATM 1088  CBB HEM A 101      -5.822   2.000 -12.515  1.00  1.00           C  
HETATM 1089  C1C HEM A 101      -3.821  -0.159  -7.445  1.00  1.00           C  
HETATM 1090  C2C HEM A 101      -2.433  -0.335  -7.087  1.00  1.00           C  
HETATM 1091  C3C HEM A 101      -2.398  -0.641  -5.773  1.00  1.00           C  
HETATM 1092  C4C HEM A 101      -3.763  -0.659  -5.305  1.00  1.00           C  
HETATM 1093  CMC HEM A 101      -1.277  -0.193  -8.034  1.00  1.00           C  
HETATM 1094  CAC HEM A 101      -1.194  -0.919  -4.921  1.00  1.00           C  
HETATM 1095  CBC HEM A 101       0.070  -0.197  -5.378  1.00  1.00           C  
HETATM 1096  C1D HEM A 101      -5.463  -0.935  -3.525  1.00  1.00           C  
HETATM 1097  C2D HEM A 101      -5.845  -1.145  -2.148  1.00  1.00           C  
HETATM 1098  C3D HEM A 101      -7.192  -1.070  -2.094  1.00  1.00           C  
HETATM 1099  C4D HEM A 101      -7.657  -0.813  -3.436  1.00  1.00           C  
HETATM 1100  CMD HEM A 101      -4.887  -1.396  -1.020  1.00  1.00           C  
HETATM 1101  CAD HEM A 101      -8.078  -1.219  -0.892  1.00  1.00           C  
HETATM 1102  CBD HEM A 101      -7.754  -2.436  -0.029  1.00  1.00           C  
HETATM 1103  CGD HEM A 101      -7.011  -2.030   1.235  1.00  1.00           C  
HETATM 1104  O1D HEM A 101      -7.145  -2.769   2.234  1.00  1.00           O  
HETATM 1105  O2D HEM A 101      -6.322  -0.988   1.178  1.00  1.00           O  
HETATM 1106  NA  HEM A 101      -8.677  -0.271  -6.210  1.00  1.00           N  
HETATM 1107  NB  HEM A 101      -6.742  -0.047  -8.298  1.00  1.00           N  
HETATM 1108  NC  HEM A 101      -4.631  -0.361  -6.341  1.00  1.00           N  
HETATM 1109  ND  HEM A 101      -6.585  -0.732  -4.309  1.00  1.00           N  
HETATM 1110 FE   HEM A 101      -6.524  -0.409  -6.377  1.00  1.00          FE  
HETATM 1111  CHA HEM A 102       5.358   5.472  -2.601  1.00  1.00           C  
HETATM 1112  CHB HEM A 102       2.096   3.655   0.526  1.00  1.00           C  
HETATM 1113  CHC HEM A 102       1.880  -0.453  -2.082  1.00  1.00           C  
HETATM 1114  CHD HEM A 102       5.119   1.402  -5.267  1.00  1.00           C  
HETATM 1115  C1A HEM A 102       4.470   5.332  -1.540  1.00  1.00           C  
HETATM 1116  C2A HEM A 102       4.194   6.366  -0.571  1.00  1.00           C  
HETATM 1117  C3A HEM A 102       3.289   5.866   0.297  1.00  1.00           C  
HETATM 1118  C4A HEM A 102       2.997   4.516  -0.125  1.00  1.00           C  
HETATM 1119  CMA HEM A 102       2.677   6.545   1.488  1.00  1.00           C  
HETATM 1120  CAA HEM A 102       4.819   7.731  -0.569  1.00  1.00           C  
HETATM 1121  CBA HEM A 102       4.888   8.384  -1.947  1.00  1.00           C  
HETATM 1122  CGA HEM A 102       4.104   9.688  -1.974  1.00  1.00           C  
HETATM 1123  O1A HEM A 102       4.754  10.737  -2.173  1.00  1.00           O  
HETATM 1124  O2A HEM A 102       2.869   9.613  -1.795  1.00  1.00           O  
HETATM 1125  C1B HEM A 102       1.772   2.375   0.087  1.00  1.00           C  
HETATM 1126  C2B HEM A 102       0.866   1.486   0.776  1.00  1.00           C  
HETATM 1127  C3B HEM A 102       0.804   0.346   0.056  1.00  1.00           C  
HETATM 1128  C4B HEM A 102       1.671   0.518  -1.086  1.00  1.00           C  
HETATM 1129  CMB HEM A 102       0.149   1.812   2.054  1.00  1.00           C  
HETATM 1130  CAB HEM A 102       0.002  -0.889   0.347  1.00  1.00           C  
HETATM 1131  CBB HEM A 102      -1.417  -0.607   0.833  1.00  1.00           C  
HETATM 1132  C1C HEM A 102       2.690  -0.279  -3.269  1.00  1.00           C  
HETATM 1133  C2C HEM A 102       3.006  -1.318  -4.221  1.00  1.00           C  
HETATM 1134  C3C HEM A 102       3.935  -0.817  -5.062  1.00  1.00           C  
HETATM 1135  C4C HEM A 102       4.203   0.538  -4.640  1.00  1.00           C  
HETATM 1136  CMC HEM A 102       2.391  -2.687  -4.234  1.00  1.00           C  
HETATM 1137  CAC HEM A 102       4.591  -1.499  -6.227  1.00  1.00           C  
HETATM 1138  CBC HEM A 102       3.807  -2.689  -6.772  1.00  1.00           C  
HETATM 1139  C1D HEM A 102       5.406   2.693  -4.836  1.00  1.00           C  
HETATM 1140  C2D HEM A 102       6.171   3.652  -5.599  1.00  1.00           C  
HETATM 1141  C3D HEM A 102       6.239   4.781  -4.863  1.00  1.00           C  
HETATM 1142  C4D HEM A 102       5.517   4.533  -3.637  1.00  1.00           C  
HETATM 1143  CMD HEM A 102       6.760   3.396  -6.955  1.00  1.00           C  
HETATM 1144  CAD HEM A 102       6.922   6.072  -5.211  1.00  1.00           C  
HETATM 1145  CBD HEM A 102       6.457   6.685  -6.528  1.00  1.00           C  
HETATM 1146  CGD HEM A 102       7.540   6.584  -7.593  1.00  1.00           C  
HETATM 1147  O1D HEM A 102       8.441   7.450  -7.570  1.00  1.00           O  
HETATM 1148  O2D HEM A 102       7.447   5.642  -8.410  1.00  1.00           O  
HETATM 1149  NA  HEM A 102       3.729   4.198  -1.256  1.00  1.00           N  
HETATM 1150  NB  HEM A 102       2.261   1.770  -1.057  1.00  1.00           N  
HETATM 1151  NC  HEM A 102       3.431   0.858  -3.536  1.00  1.00           N  
HETATM 1152  ND  HEM A 102       5.009   3.246  -3.631  1.00  1.00           N  
HETATM 1153 FE   HEM A 102       3.707   2.486  -2.433  1.00  1.00          FE  
HETATM 1154  CHA HEM A 103      -0.345  -1.961  10.546  1.00  1.00           C  
HETATM 1155  CHB HEM A 103       3.767  -1.530  13.120  1.00  1.00           C  
HETATM 1156  CHC HEM A 103       6.148  -0.063   9.132  1.00  1.00           C  
HETATM 1157  CHD HEM A 103       1.852   0.009   6.671  1.00  1.00           C  
HETATM 1158  C1A HEM A 103       0.573  -1.950  11.591  1.00  1.00           C  
HETATM 1159  C2A HEM A 103       0.248  -2.269  12.961  1.00  1.00           C  
HETATM 1160  C3A HEM A 103       1.385  -2.151  13.677  1.00  1.00           C  
HETATM 1161  C4A HEM A 103       2.427  -1.757  12.758  1.00  1.00           C  
HETATM 1162  CMA HEM A 103       1.579  -2.376  15.149  1.00  1.00           C  
HETATM 1163  CAA HEM A 103      -1.117  -2.656  13.451  1.00  1.00           C  
HETATM 1164  CBA HEM A 103      -2.046  -1.472  13.700  1.00  1.00           C  
HETATM 1165  CGA HEM A 103      -2.630  -1.518  15.104  1.00  1.00           C  
HETATM 1166  O1A HEM A 103      -3.800  -1.100  15.247  1.00  1.00           O  
HETATM 1167  O2A HEM A 103      -1.896  -1.970  16.009  1.00  1.00           O  
HETATM 1168  C1B HEM A 103       4.776  -1.175  12.231  1.00  1.00           C  
HETATM 1169  C2B HEM A 103       6.184  -1.199  12.548  1.00  1.00           C  
HETATM 1170  C3B HEM A 103       6.847  -0.793  11.445  1.00  1.00           C  
HETATM 1171  C4B HEM A 103       5.855  -0.513  10.433  1.00  1.00           C  
HETATM 1172  CMB HEM A 103       6.759  -1.607  13.873  1.00  1.00           C  
HETATM 1173  CAB HEM A 103       8.329  -0.645  11.259  1.00  1.00           C  
HETATM 1174  CBB HEM A 103       9.128  -1.890  11.632  1.00  1.00           C  
HETATM 1175  C1C HEM A 103       5.148   0.089   8.028  1.00  1.00           C  
HETATM 1176  C2C HEM A 103       5.380   0.715   6.748  1.00  1.00           C  
HETATM 1177  C3C HEM A 103       4.194   0.756   6.105  1.00  1.00           C  
HETATM 1178  C4C HEM A 103       3.216   0.155   6.981  1.00  1.00           C  
HETATM 1179  CMC HEM A 103       6.712   1.212   6.265  1.00  1.00           C  
HETATM 1180  CAC HEM A 103       3.901   1.309   4.741  1.00  1.00           C  
HETATM 1181  CBC HEM A 103       4.824   0.782   3.646  1.00  1.00           C  
HETATM 1182  C1D HEM A 103       0.915  -0.598   7.501  1.00  1.00           C  
HETATM 1183  C2D HEM A 103      -0.406  -0.999   7.077  1.00  1.00           C  
HETATM 1184  C3D HEM A 103      -1.018  -1.545   8.150  1.00  1.00           C  
HETATM 1185  C4D HEM A 103      -0.082  -1.487   9.248  1.00  1.00           C  
HETATM 1186  CMD HEM A 103      -0.954  -0.822   5.692  1.00  1.00           C  
HETATM 1187  CAD HEM A 103      -2.403  -2.116   8.232  1.00  1.00           C  
HETATM 1188  CBD HEM A 103      -3.509  -1.110   7.925  1.00  1.00           C  
HETATM 1189  CGD HEM A 103      -4.571  -1.721   7.023  1.00  1.00           C  
HETATM 1190  O1D HEM A 103      -4.172  -2.317   5.999  1.00  1.00           O  
HETATM 1191  O2D HEM A 103      -5.763  -1.581   7.374  1.00  1.00           O  
HETATM 1192  NA  HEM A 103       1.916  -1.636  11.477  1.00  1.00           N  
HETATM 1193  NB  HEM A 103       4.585  -0.752  10.927  1.00  1.00           N  
HETATM 1194  NC  HEM A 103       3.813  -0.251   8.161  1.00  1.00           N  
HETATM 1195  ND  HEM A 103       1.104  -0.903   8.838  1.00  1.00           N  
HETATM 1196 FE   HEM A 103       2.907  -0.802   9.885  1.00  1.00          FE  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1     -12.563  11.248  -4.313  1.00  1.00           N  
ATOM      2  CA  ALA A   1     -11.153  11.156  -3.972  1.00  1.00           C  
ATOM      3  C   ALA A   1     -10.686   9.709  -4.143  1.00  1.00           C  
ATOM      4  O   ALA A   1     -11.499   8.786  -4.149  1.00  1.00           O  
ATOM      5  CB  ALA A   1     -10.938  11.674  -2.549  1.00  1.00           C  
ATOM      6  H1  ALA A   1     -12.758  11.301  -5.293  1.00  1.00           H  
ATOM      7  HA  ALA A   1     -10.602  11.792  -4.665  1.00  1.00           H  
ATOM      8  HB1 ALA A   1     -11.497  12.599  -2.411  1.00  1.00           H  
ATOM      9  HB2 ALA A   1     -11.286  10.929  -1.834  1.00  1.00           H  
ATOM     10  HB3 ALA A   1      -9.876  11.863  -2.388  1.00  1.00           H  
ATOM     11  N   ASP A   2      -9.376   9.557  -4.278  1.00  1.00           N  
ATOM     12  CA  ASP A   2      -8.790   8.238  -4.449  1.00  1.00           C  
ATOM     13  C   ASP A   2      -8.169   7.785  -3.126  1.00  1.00           C  
ATOM     14  O   ASP A   2      -8.166   6.596  -2.812  1.00  1.00           O  
ATOM     15  CB  ASP A   2      -7.685   8.259  -5.507  1.00  1.00           C  
ATOM     16  CG  ASP A   2      -7.747   7.122  -6.529  1.00  1.00           C  
ATOM     17  OD1 ASP A   2      -6.754   6.819  -7.208  1.00  1.00           O  
ATOM     18  OD2 ASP A   2      -8.888   6.527  -6.615  1.00  1.00           O  
ATOM     19  H   ASP A   2      -8.722  10.312  -4.272  1.00  1.00           H  
ATOM     20  HA  ASP A   2      -9.614   7.597  -4.764  1.00  1.00           H  
ATOM     21  HB2 ASP A   2      -7.731   9.209  -6.040  1.00  1.00           H  
ATOM     22  HB3 ASP A   2      -6.720   8.223  -5.003  1.00  1.00           H  
ATOM     23  HD2 ASP A   2      -8.895   5.913  -7.404  1.00  1.00           H  
ATOM     24  N   ASP A   3      -7.659   8.758  -2.385  1.00  1.00           N  
ATOM     25  CA  ASP A   3      -7.036   8.475  -1.103  1.00  1.00           C  
ATOM     26  C   ASP A   3      -7.834   7.385  -0.384  1.00  1.00           C  
ATOM     27  O   ASP A   3      -9.022   7.558  -0.112  1.00  1.00           O  
ATOM     28  CB  ASP A   3      -7.022   9.717  -0.211  1.00  1.00           C  
ATOM     29  CG  ASP A   3      -6.207   9.580   1.077  1.00  1.00           C  
ATOM     30  OD1 ASP A   3      -5.670   8.504   1.381  1.00  1.00           O  
ATOM     31  OD2 ASP A   3      -6.134  10.650   1.793  1.00  1.00           O  
ATOM     32  H   ASP A   3      -7.666   9.723  -2.648  1.00  1.00           H  
ATOM     33  HA  ASP A   3      -6.021   8.159  -1.341  1.00  1.00           H  
ATOM     34  HB2 ASP A   3      -6.626  10.554  -0.786  1.00  1.00           H  
ATOM     35  HB3 ASP A   3      -8.049   9.970   0.052  1.00  1.00           H  
ATOM     36  HD2 ASP A   3      -6.722  10.565   2.597  1.00  1.00           H  
ATOM     37  N   ILE A   4      -7.150   6.288  -0.095  1.00  1.00           N  
ATOM     38  CA  ILE A   4      -7.780   5.171   0.588  1.00  1.00           C  
ATOM     39  C   ILE A   4      -7.119   4.975   1.954  1.00  1.00           C  
ATOM     40  O   ILE A   4      -6.215   4.153   2.097  1.00  1.00           O  
ATOM     41  CB  ILE A   4      -7.755   3.921  -0.293  1.00  1.00           C  
ATOM     42  CG1 ILE A   4      -8.959   3.890  -1.236  1.00  1.00           C  
ATOM     43  CG2 ILE A   4      -7.660   2.653   0.557  1.00  1.00           C  
ATOM     44  CD1 ILE A   4      -8.964   2.612  -2.078  1.00  1.00           C  
ATOM     45  H   ILE A   4      -6.185   6.156  -0.319  1.00  1.00           H  
ATOM     46  HA  ILE A   4      -8.827   5.433   0.746  1.00  1.00           H  
ATOM     47  HB  ILE A   4      -6.860   3.960  -0.914  1.00  1.00           H  
ATOM     48 HG12 ILE A   4      -9.881   3.953  -0.657  1.00  1.00           H  
ATOM     49 HG13 ILE A   4      -8.935   4.761  -1.891  1.00  1.00           H  
ATOM     50 HG21 ILE A   4      -8.155   1.831   0.040  1.00  1.00           H  
ATOM     51 HG22 ILE A   4      -6.612   2.401   0.719  1.00  1.00           H  
ATOM     52 HG23 ILE A   4      -8.146   2.822   1.518  1.00  1.00           H  
ATOM     53 HD11 ILE A   4      -7.944   2.246  -2.189  1.00  1.00           H  
ATOM     54 HD12 ILE A   4      -9.571   1.854  -1.582  1.00  1.00           H  
ATOM     55 HD13 ILE A   4      -9.383   2.826  -3.061  1.00  1.00           H  
ATOM     56  N   VAL A   5      -7.594   5.744   2.922  1.00  1.00           N  
ATOM     57  CA  VAL A   5      -7.060   5.665   4.271  1.00  1.00           C  
ATOM     58  C   VAL A   5      -7.346   4.277   4.848  1.00  1.00           C  
ATOM     59  O   VAL A   5      -8.498   3.849   4.901  1.00  1.00           O  
ATOM     60  CB  VAL A   5      -7.630   6.797   5.127  1.00  1.00           C  
ATOM     61  CG1 VAL A   5      -7.025   6.780   6.532  1.00  1.00           C  
ATOM     62  CG2 VAL A   5      -7.416   8.154   4.454  1.00  1.00           C  
ATOM     63  H   VAL A   5      -8.329   6.410   2.797  1.00  1.00           H  
ATOM     64  HA  VAL A   5      -5.980   5.801   4.206  1.00  1.00           H  
ATOM     65  HB  VAL A   5      -8.704   6.637   5.223  1.00  1.00           H  
ATOM     66 HG11 VAL A   5      -7.817   6.908   7.270  1.00  1.00           H  
ATOM     67 HG12 VAL A   5      -6.522   5.828   6.700  1.00  1.00           H  
ATOM     68 HG13 VAL A   5      -6.305   7.593   6.628  1.00  1.00           H  
ATOM     69 HG21 VAL A   5      -6.530   8.632   4.873  1.00  1.00           H  
ATOM     70 HG22 VAL A   5      -7.279   8.011   3.382  1.00  1.00           H  
ATOM     71 HG23 VAL A   5      -8.286   8.788   4.628  1.00  1.00           H  
ATOM     72  N   LEU A   6      -6.278   3.612   5.265  1.00  1.00           N  
ATOM     73  CA  LEU A   6      -6.400   2.282   5.835  1.00  1.00           C  
ATOM     74  C   LEU A   6      -6.652   2.398   7.340  1.00  1.00           C  
ATOM     75  O   LEU A   6      -6.830   3.499   7.860  1.00  1.00           O  
ATOM     76  CB  LEU A   6      -5.179   1.432   5.480  1.00  1.00           C  
ATOM     77  CG  LEU A   6      -5.043   1.035   4.009  1.00  1.00           C  
ATOM     78  CD1 LEU A   6      -3.586   0.730   3.656  1.00  1.00           C  
ATOM     79  CD2 LEU A   6      -5.971  -0.133   3.668  1.00  1.00           C  
ATOM     80  H   LEU A   6      -5.345   3.968   5.217  1.00  1.00           H  
ATOM     81  HA  LEU A   6      -7.267   1.807   5.376  1.00  1.00           H  
ATOM     82  HB2 LEU A   6      -4.283   1.980   5.772  1.00  1.00           H  
ATOM     83  HB3 LEU A   6      -5.206   0.523   6.081  1.00  1.00           H  
ATOM     84  HG  LEU A   6      -5.352   1.881   3.396  1.00  1.00           H  
ATOM     85 HD11 LEU A   6      -3.019   1.661   3.617  1.00  1.00           H  
ATOM     86 HD12 LEU A   6      -3.157   0.075   4.414  1.00  1.00           H  
ATOM     87 HD13 LEU A   6      -3.543   0.238   2.684  1.00  1.00           H  
ATOM     88 HD21 LEU A   6      -6.633   0.155   2.852  1.00  1.00           H  
ATOM     89 HD22 LEU A   6      -5.376  -0.994   3.366  1.00  1.00           H  
ATOM     90 HD23 LEU A   6      -6.566  -0.392   4.545  1.00  1.00           H  
ATOM     91  N   LYS A   7      -6.660   1.247   7.997  1.00  1.00           N  
ATOM     92  CA  LYS A   7      -6.887   1.206   9.432  1.00  1.00           C  
ATOM     93  C   LYS A   7      -5.571   0.889  10.143  1.00  1.00           C  
ATOM     94  O   LYS A   7      -4.839  -0.009   9.730  1.00  1.00           O  
ATOM     95  CB  LYS A   7      -8.018   0.232   9.767  1.00  1.00           C  
ATOM     96  CG  LYS A   7      -7.682  -1.183   9.293  1.00  1.00           C  
ATOM     97  CD  LYS A   7      -8.054  -2.220  10.354  1.00  1.00           C  
ATOM     98  CE  LYS A   7      -9.571  -2.403  10.434  1.00  1.00           C  
ATOM     99  NZ  LYS A   7      -9.910  -3.538  11.321  1.00  1.00           N  
ATOM    100  H   LYS A   7      -6.515   0.357   7.567  1.00  1.00           H  
ATOM    101  HA  LYS A   7      -7.215   2.199   9.739  1.00  1.00           H  
ATOM    102  HB2 LYS A   7      -8.192   0.227  10.843  1.00  1.00           H  
ATOM    103  HB3 LYS A   7      -8.943   0.567   9.297  1.00  1.00           H  
ATOM    104  HG2 LYS A   7      -8.216  -1.397   8.367  1.00  1.00           H  
ATOM    105  HG3 LYS A   7      -6.617  -1.252   9.069  1.00  1.00           H  
ATOM    106  HD2 LYS A   7      -7.581  -3.173  10.118  1.00  1.00           H  
ATOM    107  HD3 LYS A   7      -7.671  -1.906  11.325  1.00  1.00           H  
ATOM    108  HE2 LYS A   7     -10.034  -1.490  10.808  1.00  1.00           H  
ATOM    109  HE3 LYS A   7      -9.975  -2.580   9.437  1.00  1.00           H  
ATOM    110  HZ1 LYS A   7      -9.156  -4.213  11.380  1.00  1.00           H  
ATOM    111  HZ2 LYS A   7     -10.106  -3.234  12.269  1.00  1.00           H  
ATOM    112  N   ALA A   8      -5.310   1.643  11.201  1.00  1.00           N  
ATOM    113  CA  ALA A   8      -4.094   1.453  11.974  1.00  1.00           C  
ATOM    114  C   ALA A   8      -4.029   2.507  13.081  1.00  1.00           C  
ATOM    115  O   ALA A   8      -3.779   3.681  12.811  1.00  1.00           O  
ATOM    116  CB  ALA A   8      -2.882   1.511  11.042  1.00  1.00           C  
ATOM    117  H   ALA A   8      -5.911   2.372  11.530  1.00  1.00           H  
ATOM    118  HA  ALA A   8      -4.141   0.464  12.428  1.00  1.00           H  
ATOM    119  HB1 ALA A   8      -2.713   0.527  10.604  1.00  1.00           H  
ATOM    120  HB2 ALA A   8      -3.068   2.235  10.248  1.00  1.00           H  
ATOM    121  HB3 ALA A   8      -2.002   1.813  11.609  1.00  1.00           H  
ATOM    122  N   LYS A   9      -4.258   2.050  14.303  1.00  1.00           N  
ATOM    123  CA  LYS A   9      -4.229   2.939  15.452  1.00  1.00           C  
ATOM    124  C   LYS A   9      -2.801   3.448  15.662  1.00  1.00           C  
ATOM    125  O   LYS A   9      -2.574   4.364  16.450  1.00  1.00           O  
ATOM    126  CB  LYS A   9      -4.822   2.247  16.681  1.00  1.00           C  
ATOM    127  CG  LYS A   9      -6.300   2.603  16.851  1.00  1.00           C  
ATOM    128  CD  LYS A   9      -6.479   3.721  17.881  1.00  1.00           C  
ATOM    129  CE  LYS A   9      -6.173   3.219  19.293  1.00  1.00           C  
ATOM    130  NZ  LYS A   9      -6.364   4.305  20.281  1.00  1.00           N  
ATOM    131  H   LYS A   9      -4.461   1.094  14.514  1.00  1.00           H  
ATOM    132  HA  LYS A   9      -4.869   3.791  15.223  1.00  1.00           H  
ATOM    133  HB2 LYS A   9      -4.713   1.166  16.582  1.00  1.00           H  
ATOM    134  HB3 LYS A   9      -4.268   2.542  17.572  1.00  1.00           H  
ATOM    135  HG2 LYS A   9      -6.715   2.916  15.893  1.00  1.00           H  
ATOM    136  HG3 LYS A   9      -6.856   1.720  17.167  1.00  1.00           H  
ATOM    137  HD2 LYS A   9      -5.821   4.554  17.636  1.00  1.00           H  
ATOM    138  HD3 LYS A   9      -7.501   4.098  17.838  1.00  1.00           H  
ATOM    139  HE2 LYS A   9      -6.824   2.379  19.537  1.00  1.00           H  
ATOM    140  HE3 LYS A   9      -5.148   2.852  19.341  1.00  1.00           H  
ATOM    141  HZ1 LYS A   9      -6.712   3.955  21.167  1.00  1.00           H  
ATOM    142  HZ2 LYS A   9      -5.499   4.795  20.479  1.00  1.00           H  
ATOM    143  N   ASN A  10      -1.876   2.831  14.942  1.00  1.00           N  
ATOM    144  CA  ASN A  10      -0.476   3.209  15.039  1.00  1.00           C  
ATOM    145  C   ASN A  10      -0.207   4.394  14.110  1.00  1.00           C  
ATOM    146  O   ASN A  10       0.914   4.896  14.047  1.00  1.00           O  
ATOM    147  CB  ASN A  10       0.437   2.058  14.614  1.00  1.00           C  
ATOM    148  CG  ASN A  10       0.211   0.825  15.492  1.00  1.00           C  
ATOM    149  OD1 ASN A  10      -0.794   0.139  15.396  1.00  1.00           O  
ATOM    150  ND2 ASN A  10       1.197   0.584  16.350  1.00  1.00           N  
ATOM    151  H   ASN A  10      -2.069   2.086  14.303  1.00  1.00           H  
ATOM    152  HA  ASN A  10      -0.319   3.458  16.089  1.00  1.00           H  
ATOM    153  HB2 ASN A  10       0.247   1.805  13.570  1.00  1.00           H  
ATOM    154  HB3 ASN A  10       1.479   2.371  14.681  1.00  1.00           H  
ATOM    155 HD21 ASN A  10       1.995   1.187  16.378  1.00  1.00           H  
ATOM    156 HD22 ASN A  10       1.142  -0.200  16.968  1.00  1.00           H  
ATOM    157  N   GLY A  11      -1.255   4.807  13.411  1.00  1.00           N  
ATOM    158  CA  GLY A  11      -1.145   5.924  12.488  1.00  1.00           C  
ATOM    159  C   GLY A  11      -1.595   5.519  11.082  1.00  1.00           C  
ATOM    160  O   GLY A  11      -0.933   4.721  10.420  1.00  1.00           O  
ATOM    161  H   GLY A  11      -2.163   4.393  13.468  1.00  1.00           H  
ATOM    162  HA2 GLY A  11      -1.755   6.755  12.843  1.00  1.00           H  
ATOM    163  HA3 GLY A  11      -0.114   6.275  12.456  1.00  1.00           H  
ATOM    164  N   ASP A  12      -2.718   6.087  10.668  1.00  1.00           N  
ATOM    165  CA  ASP A  12      -3.264   5.796   9.354  1.00  1.00           C  
ATOM    166  C   ASP A  12      -2.125   5.749   8.332  1.00  1.00           C  
ATOM    167  O   ASP A  12      -1.054   6.306   8.566  1.00  1.00           O  
ATOM    168  CB  ASP A  12      -4.249   6.880   8.913  1.00  1.00           C  
ATOM    169  CG  ASP A  12      -5.726   6.514   9.068  1.00  1.00           C  
ATOM    170  OD1 ASP A  12      -6.608   7.384   9.028  1.00  1.00           O  
ATOM    171  OD2 ASP A  12      -5.961   5.257   9.240  1.00  1.00           O  
ATOM    172  H   ASP A  12      -3.251   6.735  11.213  1.00  1.00           H  
ATOM    173  HA  ASP A  12      -3.769   4.836   9.460  1.00  1.00           H  
ATOM    174  HB2 ASP A  12      -4.052   7.785   9.490  1.00  1.00           H  
ATOM    175  HB3 ASP A  12      -4.058   7.121   7.868  1.00  1.00           H  
ATOM    176  HD2 ASP A  12      -6.936   5.071   9.121  1.00  1.00           H  
ATOM    177  N   VAL A  13      -2.397   5.078   7.222  1.00  1.00           N  
ATOM    178  CA  VAL A  13      -1.408   4.951   6.165  1.00  1.00           C  
ATOM    179  C   VAL A  13      -2.016   5.429   4.844  1.00  1.00           C  
ATOM    180  O   VAL A  13      -2.542   4.628   4.073  1.00  1.00           O  
ATOM    181  CB  VAL A  13      -0.894   3.512   6.099  1.00  1.00           C  
ATOM    182  CG1 VAL A  13       0.249   3.383   5.090  1.00  1.00           C  
ATOM    183  CG2 VAL A  13      -0.462   3.021   7.483  1.00  1.00           C  
ATOM    184  H   VAL A  13      -3.271   4.628   7.040  1.00  1.00           H  
ATOM    185  HA  VAL A  13      -0.569   5.598   6.419  1.00  1.00           H  
ATOM    186  HB  VAL A  13      -1.713   2.878   5.760  1.00  1.00           H  
ATOM    187 HG11 VAL A  13      -0.037   3.864   4.155  1.00  1.00           H  
ATOM    188 HG12 VAL A  13       1.142   3.865   5.489  1.00  1.00           H  
ATOM    189 HG13 VAL A  13       0.456   2.329   4.908  1.00  1.00           H  
ATOM    190 HG21 VAL A  13      -1.029   3.549   8.249  1.00  1.00           H  
ATOM    191 HG22 VAL A  13      -0.651   1.950   7.563  1.00  1.00           H  
ATOM    192 HG23 VAL A  13       0.602   3.213   7.621  1.00  1.00           H  
ATOM    193  N   LYS A  14      -1.924   6.733   4.625  1.00  1.00           N  
ATOM    194  CA  LYS A  14      -2.458   7.327   3.411  1.00  1.00           C  
ATOM    195  C   LYS A  14      -1.809   6.663   2.195  1.00  1.00           C  
ATOM    196  O   LYS A  14      -0.604   6.792   1.983  1.00  1.00           O  
ATOM    197  CB  LYS A  14      -2.296   8.847   3.443  1.00  1.00           C  
ATOM    198  CG  LYS A  14      -2.521   9.452   2.055  1.00  1.00           C  
ATOM    199  CD  LYS A  14      -1.422  10.458   1.710  1.00  1.00           C  
ATOM    200  CE  LYS A  14      -1.702  11.138   0.368  1.00  1.00           C  
ATOM    201  NZ  LYS A  14      -2.444  12.402   0.572  1.00  1.00           N  
ATOM    202  H   LYS A  14      -1.495   7.377   5.257  1.00  1.00           H  
ATOM    203  HA  LYS A  14      -3.528   7.117   3.389  1.00  1.00           H  
ATOM    204  HB2 LYS A  14      -3.004   9.279   4.150  1.00  1.00           H  
ATOM    205  HB3 LYS A  14      -1.297   9.103   3.796  1.00  1.00           H  
ATOM    206  HG2 LYS A  14      -2.540   8.658   1.308  1.00  1.00           H  
ATOM    207  HG3 LYS A  14      -3.493   9.944   2.022  1.00  1.00           H  
ATOM    208  HD2 LYS A  14      -1.353  11.211   2.496  1.00  1.00           H  
ATOM    209  HD3 LYS A  14      -0.458   9.951   1.671  1.00  1.00           H  
ATOM    210  HE2 LYS A  14      -0.762  11.339  -0.147  1.00  1.00           H  
ATOM    211  HE3 LYS A  14      -2.279  10.470  -0.271  1.00  1.00           H  
ATOM    212  HZ1 LYS A  14      -2.452  12.685   1.546  1.00  1.00           H  
ATOM    213  HZ2 LYS A  14      -2.039  13.169   0.047  1.00  1.00           H  
ATOM    214  N   LEU A  15      -2.636   5.968   1.428  1.00  1.00           N  
ATOM    215  CA  LEU A  15      -2.157   5.285   0.238  1.00  1.00           C  
ATOM    216  C   LEU A  15      -2.672   6.012  -1.005  1.00  1.00           C  
ATOM    217  O   LEU A  15      -3.829   5.891  -1.399  1.00  1.00           O  
ATOM    218  CB  LEU A  15      -2.534   3.803   0.284  1.00  1.00           C  
ATOM    219  CG  LEU A  15      -2.542   3.071  -1.060  1.00  1.00           C  
ATOM    220  CD1 LEU A  15      -1.151   2.533  -1.400  1.00  1.00           C  
ATOM    221  CD2 LEU A  15      -3.604   1.970  -1.078  1.00  1.00           C  
ATOM    222  H   LEU A  15      -3.614   5.869   1.607  1.00  1.00           H  
ATOM    223  HA  LEU A  15      -1.068   5.341   0.246  1.00  1.00           H  
ATOM    224  HB2 LEU A  15      -1.837   3.291   0.949  1.00  1.00           H  
ATOM    225  HB3 LEU A  15      -3.524   3.714   0.730  1.00  1.00           H  
ATOM    226  HG  LEU A  15      -2.809   3.788  -1.837  1.00  1.00           H  
ATOM    227 HD11 LEU A  15      -1.101   2.303  -2.465  1.00  1.00           H  
ATOM    228 HD12 LEU A  15      -0.401   3.284  -1.154  1.00  1.00           H  
ATOM    229 HD13 LEU A  15      -0.962   1.627  -0.824  1.00  1.00           H  
ATOM    230 HD21 LEU A  15      -3.490   1.370  -1.981  1.00  1.00           H  
ATOM    231 HD22 LEU A  15      -3.481   1.333  -0.202  1.00  1.00           H  
ATOM    232 HD23 LEU A  15      -4.596   2.421  -1.063  1.00  1.00           H  
ATOM    233  N   PRO A  16      -1.772   6.782  -1.622  1.00  1.00           N  
ATOM    234  CA  PRO A  16      -2.041   7.557  -2.814  1.00  1.00           C  
ATOM    235  C   PRO A  16      -2.495   6.631  -3.933  1.00  1.00           C  
ATOM    236  O   PRO A  16      -1.771   6.489  -4.917  1.00  1.00           O  
ATOM    237  CB  PRO A  16      -0.710   8.220  -3.158  1.00  1.00           C  
ATOM    238  CG  PRO A  16       0.101   8.185  -1.925  1.00  1.00           C  
ATOM    239  CD  PRO A  16      -0.402   6.947  -1.185  1.00  1.00           C  
ATOM    240  HA  PRO A  16      -2.804   8.312  -2.626  1.00  1.00           H  
ATOM    241  HB2 PRO A  16      -0.176   7.692  -3.949  1.00  1.00           H  
ATOM    242  HB3 PRO A  16      -0.889   9.258  -3.440  1.00  1.00           H  
ATOM    243  HG2 PRO A  16       1.188   8.149  -1.985  1.00  1.00           H  
ATOM    244  HG3 PRO A  16      -0.230   9.111  -1.455  1.00  1.00           H  
ATOM    245  HD2 PRO A  16       0.205   6.075  -1.430  1.00  1.00           H  
ATOM    246  HD3 PRO A  16      -0.390   7.128  -0.111  1.00  1.00           H  
ATOM    247  N   HIS A  17      -3.662   6.027  -3.767  1.00  1.00           N  
ATOM    248  CA  HIS A  17      -4.186   5.121  -4.775  1.00  1.00           C  
ATOM    249  C   HIS A  17      -3.955   5.713  -6.167  1.00  1.00           C  
ATOM    250  O   HIS A  17      -3.384   5.058  -7.037  1.00  1.00           O  
ATOM    251  CB  HIS A  17      -5.657   4.799  -4.505  1.00  1.00           C  
ATOM    252  CG  HIS A  17      -6.176   3.605  -5.271  1.00  1.00           C  
ATOM    253  ND1 HIS A  17      -7.106   3.714  -6.290  1.00  1.00           N  
ATOM    254  CD2 HIS A  17      -5.884   2.278  -5.156  1.00  1.00           C  
ATOM    255  CE1 HIS A  17      -7.356   2.501  -6.759  1.00  1.00           C  
ATOM    256  NE2 HIS A  17      -6.598   1.612  -6.055  1.00  1.00           N  
ATOM    257  H   HIS A  17      -4.245   6.147  -2.964  1.00  1.00           H  
ATOM    258  HA  HIS A  17      -3.621   4.193  -4.686  1.00  1.00           H  
ATOM    259  HB2 HIS A  17      -5.789   4.619  -3.438  1.00  1.00           H  
ATOM    260  HB3 HIS A  17      -6.262   5.670  -4.758  1.00  1.00           H  
ATOM    261  HD1 HIS A  17      -7.519   4.565  -6.616  1.00  1.00           H  
ATOM    262  HD2 HIS A  17      -5.183   1.838  -4.446  1.00  1.00           H  
ATOM    263  HE1 HIS A  17      -8.046   2.256  -7.567  1.00  1.00           H  
ATOM    264  N   LYS A  18      -4.411   6.946  -6.333  1.00  1.00           N  
ATOM    265  CA  LYS A  18      -4.261   7.634  -7.604  1.00  1.00           C  
ATOM    266  C   LYS A  18      -2.784   7.638  -8.006  1.00  1.00           C  
ATOM    267  O   LYS A  18      -2.435   7.205  -9.103  1.00  1.00           O  
ATOM    268  CB  LYS A  18      -4.882   9.030  -7.534  1.00  1.00           C  
ATOM    269  CG  LYS A  18      -4.867   9.707  -8.907  1.00  1.00           C  
ATOM    270  CD  LYS A  18      -5.745   8.946  -9.902  1.00  1.00           C  
ATOM    271  CE  LYS A  18      -4.891   8.196 -10.926  1.00  1.00           C  
ATOM    272  NZ  LYS A  18      -5.747   7.574 -11.961  1.00  1.00           N  
ATOM    273  H   LYS A  18      -4.874   7.472  -5.620  1.00  1.00           H  
ATOM    274  HA  LYS A  18      -4.820   7.069  -8.350  1.00  1.00           H  
ATOM    275  HB2 LYS A  18      -5.907   8.959  -7.171  1.00  1.00           H  
ATOM    276  HB3 LYS A  18      -4.333   9.641  -6.818  1.00  1.00           H  
ATOM    277  HG2 LYS A  18      -5.222  10.733  -8.814  1.00  1.00           H  
ATOM    278  HG3 LYS A  18      -3.845   9.755  -9.281  1.00  1.00           H  
ATOM    279  HD2 LYS A  18      -6.381   8.240  -9.367  1.00  1.00           H  
ATOM    280  HD3 LYS A  18      -6.407   9.643 -10.417  1.00  1.00           H  
ATOM    281  HE2 LYS A  18      -4.186   8.884 -11.393  1.00  1.00           H  
ATOM    282  HE3 LYS A  18      -4.301   7.428 -10.424  1.00  1.00           H  
ATOM    283  HZ1 LYS A  18      -5.541   6.589 -12.083  1.00  1.00           H  
ATOM    284  HZ2 LYS A  18      -6.732   7.642 -11.729  1.00  1.00           H  
ATOM    285  N   ALA A  19      -1.957   8.131  -7.096  1.00  1.00           N  
ATOM    286  CA  ALA A  19      -0.527   8.197  -7.342  1.00  1.00           C  
ATOM    287  C   ALA A  19      -0.010   6.801  -7.698  1.00  1.00           C  
ATOM    288  O   ALA A  19       0.701   6.632  -8.688  1.00  1.00           O  
ATOM    289  CB  ALA A  19       0.176   8.783  -6.116  1.00  1.00           C  
ATOM    290  H   ALA A  19      -2.250   8.481  -6.207  1.00  1.00           H  
ATOM    291  HA  ALA A  19      -0.366   8.862  -8.191  1.00  1.00           H  
ATOM    292  HB1 ALA A  19       0.800   8.018  -5.655  1.00  1.00           H  
ATOM    293  HB2 ALA A  19       0.798   9.624  -6.422  1.00  1.00           H  
ATOM    294  HB3 ALA A  19      -0.570   9.125  -5.399  1.00  1.00           H  
ATOM    295  N   HIS A  20      -0.388   5.837  -6.872  1.00  1.00           N  
ATOM    296  CA  HIS A  20       0.028   4.461  -7.087  1.00  1.00           C  
ATOM    297  C   HIS A  20      -0.578   3.940  -8.392  1.00  1.00           C  
ATOM    298  O   HIS A  20      -0.048   3.011  -8.999  1.00  1.00           O  
ATOM    299  CB  HIS A  20      -0.327   3.591  -5.880  1.00  1.00           C  
ATOM    300  CG  HIS A  20       0.660   3.690  -4.741  1.00  1.00           C  
ATOM    301  ND1 HIS A  20       0.618   4.701  -3.797  1.00  1.00           N  
ATOM    302  CD2 HIS A  20       1.715   2.893  -4.405  1.00  1.00           C  
ATOM    303  CE1 HIS A  20       1.607   4.513  -2.937  1.00  1.00           C  
ATOM    304  NE2 HIS A  20       2.287   3.392  -3.315  1.00  1.00           N  
ATOM    305  H   HIS A  20      -0.967   5.983  -6.070  1.00  1.00           H  
ATOM    306  HA  HIS A  20       1.114   4.474  -7.181  1.00  1.00           H  
ATOM    307  HB2 HIS A  20      -1.314   3.876  -5.517  1.00  1.00           H  
ATOM    308  HB3 HIS A  20      -0.393   2.552  -6.201  1.00  1.00           H  
ATOM    309  HD1 HIS A  20      -0.047   5.448  -3.770  1.00  1.00           H  
ATOM    310  HD2 HIS A  20       2.034   1.999  -4.939  1.00  1.00           H  
ATOM    311  HE1 HIS A  20       1.838   5.142  -2.078  1.00  1.00           H  
ATOM    312  N   GLN A  21      -1.681   4.561  -8.784  1.00  1.00           N  
ATOM    313  CA  GLN A  21      -2.365   4.171 -10.006  1.00  1.00           C  
ATOM    314  C   GLN A  21      -1.586   4.659 -11.229  1.00  1.00           C  
ATOM    315  O   GLN A  21      -1.794   4.169 -12.338  1.00  1.00           O  
ATOM    316  CB  GLN A  21      -3.800   4.700 -10.023  1.00  1.00           C  
ATOM    317  CG  GLN A  21      -4.748   3.737  -9.305  1.00  1.00           C  
ATOM    318  CD  GLN A  21      -6.173   4.295  -9.268  1.00  1.00           C  
ATOM    319  OE1 GLN A  21      -6.396   5.492  -9.199  1.00  1.00           O  
ATOM    320  NE2 GLN A  21      -7.120   3.363  -9.317  1.00  1.00           N  
ATOM    321  H   GLN A  21      -2.106   5.316  -8.285  1.00  1.00           H  
ATOM    322  HA  GLN A  21      -2.386   3.082  -9.991  1.00  1.00           H  
ATOM    323  HB2 GLN A  21      -3.838   5.677  -9.542  1.00  1.00           H  
ATOM    324  HB3 GLN A  21      -4.129   4.839 -11.053  1.00  1.00           H  
ATOM    325  HG2 GLN A  21      -4.745   2.772  -9.813  1.00  1.00           H  
ATOM    326  HG3 GLN A  21      -4.395   3.563  -8.289  1.00  1.00           H  
ATOM    327 HE21 GLN A  21      -6.869   2.397  -9.373  1.00  1.00           H  
ATOM    328 HE22 GLN A  21      -8.084   3.628  -9.298  1.00  1.00           H  
ATOM    329  N   LYS A  22      -0.706   5.619 -10.986  1.00  1.00           N  
ATOM    330  CA  LYS A  22       0.105   6.179 -12.054  1.00  1.00           C  
ATOM    331  C   LYS A  22       1.498   5.548 -12.015  1.00  1.00           C  
ATOM    332  O   LYS A  22       2.071   5.234 -13.057  1.00  1.00           O  
ATOM    333  CB  LYS A  22       0.119   7.707 -11.971  1.00  1.00           C  
ATOM    334  CG  LYS A  22       0.267   8.330 -13.361  1.00  1.00           C  
ATOM    335  CD  LYS A  22      -0.981   8.079 -14.209  1.00  1.00           C  
ATOM    336  CE  LYS A  22      -1.051   9.057 -15.384  1.00  1.00           C  
ATOM    337  NZ  LYS A  22      -2.338   8.917 -16.099  1.00  1.00           N  
ATOM    338  H   LYS A  22      -0.543   6.012 -10.081  1.00  1.00           H  
ATOM    339  HA  LYS A  22      -0.369   5.912 -12.998  1.00  1.00           H  
ATOM    340  HB2 LYS A  22      -0.802   8.058 -11.507  1.00  1.00           H  
ATOM    341  HB3 LYS A  22       0.941   8.032 -11.333  1.00  1.00           H  
ATOM    342  HG2 LYS A  22       0.438   9.402 -13.266  1.00  1.00           H  
ATOM    343  HG3 LYS A  22       1.141   7.910 -13.860  1.00  1.00           H  
ATOM    344  HD2 LYS A  22      -0.971   7.056 -14.584  1.00  1.00           H  
ATOM    345  HD3 LYS A  22      -1.872   8.184 -13.591  1.00  1.00           H  
ATOM    346  HE2 LYS A  22      -0.938  10.079 -15.021  1.00  1.00           H  
ATOM    347  HE3 LYS A  22      -0.224   8.871 -16.070  1.00  1.00           H  
ATOM    348  HZ1 LYS A  22      -2.976   8.295 -15.615  1.00  1.00           H  
ATOM    349  HZ2 LYS A  22      -2.816   9.807 -16.200  1.00  1.00           H  
ATOM    350  N   ALA A  23       2.003   5.380 -10.802  1.00  1.00           N  
ATOM    351  CA  ALA A  23       3.319   4.792 -10.613  1.00  1.00           C  
ATOM    352  C   ALA A  23       3.267   3.309 -10.985  1.00  1.00           C  
ATOM    353  O   ALA A  23       4.260   2.744 -11.441  1.00  1.00           O  
ATOM    354  CB  ALA A  23       3.776   5.016  -9.171  1.00  1.00           C  
ATOM    355  H   ALA A  23       1.531   5.638  -9.959  1.00  1.00           H  
ATOM    356  HA  ALA A  23       4.010   5.302 -11.284  1.00  1.00           H  
ATOM    357  HB1 ALA A  23       4.199   4.092  -8.776  1.00  1.00           H  
ATOM    358  HB2 ALA A  23       4.533   5.800  -9.148  1.00  1.00           H  
ATOM    359  HB3 ALA A  23       2.924   5.316  -8.561  1.00  1.00           H  
ATOM    360  N   VAL A  24       2.099   2.719 -10.776  1.00  1.00           N  
ATOM    361  CA  VAL A  24       1.906   1.312 -11.083  1.00  1.00           C  
ATOM    362  C   VAL A  24       0.680   1.156 -11.986  1.00  1.00           C  
ATOM    363  O   VAL A  24      -0.411   0.798 -11.549  1.00  1.00           O  
ATOM    364  CB  VAL A  24       1.801   0.503  -9.788  1.00  1.00           C  
ATOM    365  CG1 VAL A  24       1.412  -0.948 -10.078  1.00  1.00           C  
ATOM    366  CG2 VAL A  24       3.106   0.573  -8.992  1.00  1.00           C  
ATOM    367  H   VAL A  24       1.296   3.185 -10.404  1.00  1.00           H  
ATOM    368  HA  VAL A  24       2.787   0.969 -11.625  1.00  1.00           H  
ATOM    369  HB  VAL A  24       1.013   0.946  -9.179  1.00  1.00           H  
ATOM    370 HG11 VAL A  24       2.303  -1.517 -10.341  1.00  1.00           H  
ATOM    371 HG12 VAL A  24       0.951  -1.384  -9.192  1.00  1.00           H  
ATOM    372 HG13 VAL A  24       0.705  -0.975 -10.907  1.00  1.00           H  
ATOM    373 HG21 VAL A  24       3.470  -0.437  -8.803  1.00  1.00           H  
ATOM    374 HG22 VAL A  24       3.851   1.127  -9.562  1.00  1.00           H  
ATOM    375 HG23 VAL A  24       2.925   1.077  -8.042  1.00  1.00           H  
ATOM    376  N   PRO A  25       0.890   1.436 -13.274  1.00  1.00           N  
ATOM    377  CA  PRO A  25      -0.126   1.354 -14.302  1.00  1.00           C  
ATOM    378  C   PRO A  25      -0.655  -0.071 -14.384  1.00  1.00           C  
ATOM    379  O   PRO A  25      -1.682  -0.287 -15.026  1.00  1.00           O  
ATOM    380  CB  PRO A  25       0.591   1.748 -15.592  1.00  1.00           C  
ATOM    381  CG  PRO A  25       1.819   2.481 -15.174  1.00  1.00           C  
ATOM    382  CD  PRO A  25       2.160   1.859 -13.822  1.00  1.00           C  
ATOM    383  HA  PRO A  25      -0.946   2.042 -14.098  1.00  1.00           H  
ATOM    384  HB2 PRO A  25       0.868   0.881 -16.192  1.00  1.00           H  
ATOM    385  HB3 PRO A  25      -0.045   2.425 -16.163  1.00  1.00           H  
ATOM    386  HG2 PRO A  25       2.694   2.433 -15.822  1.00  1.00           H  
ATOM    387  HG3 PRO A  25       1.463   3.507 -15.080  1.00  1.00           H  
ATOM    388  HD2 PRO A  25       2.844   1.020 -13.942  1.00  1.00           H  
ATOM    389  HD3 PRO A  25       2.597   2.614 -13.168  1.00  1.00           H  
ATOM    390  N   ASP A  26       0.042  -1.000 -13.748  1.00  1.00           N  
ATOM    391  CA  ASP A  26      -0.377  -2.392 -13.765  1.00  1.00           C  
ATOM    392  C   ASP A  26      -1.224  -2.681 -12.524  1.00  1.00           C  
ATOM    393  O   ASP A  26      -0.693  -3.042 -11.476  1.00  1.00           O  
ATOM    394  CB  ASP A  26       0.831  -3.330 -13.741  1.00  1.00           C  
ATOM    395  CG  ASP A  26       2.190  -2.641 -13.886  1.00  1.00           C  
ATOM    396  OD1 ASP A  26       2.945  -2.508 -12.912  1.00  1.00           O  
ATOM    397  OD2 ASP A  26       2.466  -2.224 -15.075  1.00  1.00           O  
ATOM    398  H   ASP A  26       0.876  -0.816 -13.228  1.00  1.00           H  
ATOM    399  HA  ASP A  26      -0.939  -2.510 -14.691  1.00  1.00           H  
ATOM    400  HB2 ASP A  26       0.822  -3.887 -12.804  1.00  1.00           H  
ATOM    401  HB3 ASP A  26       0.723  -4.058 -14.545  1.00  1.00           H  
ATOM    402  HD2 ASP A  26       1.885  -1.444 -15.308  1.00  1.00           H  
ATOM    403  N   CYS A  27      -2.528  -2.510 -12.685  1.00  1.00           N  
ATOM    404  CA  CYS A  27      -3.454  -2.747 -11.591  1.00  1.00           C  
ATOM    405  C   CYS A  27      -3.626  -4.259 -11.427  1.00  1.00           C  
ATOM    406  O   CYS A  27      -4.737  -4.776 -11.532  1.00  1.00           O  
ATOM    407  CB  CYS A  27      -4.793  -2.043 -11.820  1.00  1.00           C  
ATOM    408  SG  CYS A  27      -4.692  -0.506 -12.809  1.00  1.00           S  
ATOM    409  H   CYS A  27      -2.952  -2.215 -13.541  1.00  1.00           H  
ATOM    410  HA  CYS A  27      -3.005  -2.310 -10.700  1.00  1.00           H  
ATOM    411  HB2 CYS A  27      -5.471  -2.735 -12.318  1.00  1.00           H  
ATOM    412  HB3 CYS A  27      -5.234  -1.807 -10.851  1.00  1.00           H  
ATOM    413  N   LYS A  28      -2.509  -4.925 -11.171  1.00  1.00           N  
ATOM    414  CA  LYS A  28      -2.522  -6.366 -10.991  1.00  1.00           C  
ATOM    415  C   LYS A  28      -1.613  -6.737  -9.817  1.00  1.00           C  
ATOM    416  O   LYS A  28      -2.032  -7.448  -8.904  1.00  1.00           O  
ATOM    417  CB  LYS A  28      -2.157  -7.073 -12.298  1.00  1.00           C  
ATOM    418  CG  LYS A  28      -1.189  -6.226 -13.127  1.00  1.00           C  
ATOM    419  CD  LYS A  28      -0.758  -6.968 -14.394  1.00  1.00           C  
ATOM    420  CE  LYS A  28      -1.521  -6.454 -15.617  1.00  1.00           C  
ATOM    421  NZ  LYS A  28      -0.910  -6.968 -16.863  1.00  1.00           N  
ATOM    422  H   LYS A  28      -1.609  -4.496 -11.087  1.00  1.00           H  
ATOM    423  HA  LYS A  28      -3.543  -6.656 -10.742  1.00  1.00           H  
ATOM    424  HB2 LYS A  28      -1.704  -8.040 -12.079  1.00  1.00           H  
ATOM    425  HB3 LYS A  28      -3.061  -7.268 -12.875  1.00  1.00           H  
ATOM    426  HG2 LYS A  28      -1.665  -5.283 -13.398  1.00  1.00           H  
ATOM    427  HG3 LYS A  28      -0.312  -5.980 -12.530  1.00  1.00           H  
ATOM    428  HD2 LYS A  28       0.313  -6.839 -14.549  1.00  1.00           H  
ATOM    429  HD3 LYS A  28      -0.937  -8.036 -14.272  1.00  1.00           H  
ATOM    430  HE2 LYS A  28      -2.564  -6.767 -15.560  1.00  1.00           H  
ATOM    431  HE3 LYS A  28      -1.515  -5.364 -15.625  1.00  1.00           H  
ATOM    432  HZ1 LYS A  28      -0.218  -7.686 -16.678  1.00  1.00           H  
ATOM    433  HZ2 LYS A  28      -1.600  -7.378 -17.483  1.00  1.00           H  
ATOM    434  N   LYS A  29      -0.387  -6.239  -9.878  1.00  1.00           N  
ATOM    435  CA  LYS A  29       0.584  -6.510  -8.832  1.00  1.00           C  
ATOM    436  C   LYS A  29       0.003  -6.084  -7.482  1.00  1.00           C  
ATOM    437  O   LYS A  29       0.466  -6.533  -6.434  1.00  1.00           O  
ATOM    438  CB  LYS A  29       1.924  -5.849  -9.161  1.00  1.00           C  
ATOM    439  CG  LYS A  29       2.410  -6.259 -10.552  1.00  1.00           C  
ATOM    440  CD  LYS A  29       3.355  -7.460 -10.471  1.00  1.00           C  
ATOM    441  CE  LYS A  29       4.589  -7.248 -11.350  1.00  1.00           C  
ATOM    442  NZ  LYS A  29       4.686  -8.313 -12.374  1.00  1.00           N  
ATOM    443  H   LYS A  29      -0.055  -5.662 -10.624  1.00  1.00           H  
ATOM    444  HA  LYS A  29       0.751  -7.587  -8.812  1.00  1.00           H  
ATOM    445  HB2 LYS A  29       1.821  -4.765  -9.112  1.00  1.00           H  
ATOM    446  HB3 LYS A  29       2.666  -6.132  -8.414  1.00  1.00           H  
ATOM    447  HG2 LYS A  29       1.556  -6.506 -11.182  1.00  1.00           H  
ATOM    448  HG3 LYS A  29       2.922  -5.421 -11.024  1.00  1.00           H  
ATOM    449  HD2 LYS A  29       3.663  -7.616  -9.437  1.00  1.00           H  
ATOM    450  HD3 LYS A  29       2.830  -8.362 -10.786  1.00  1.00           H  
ATOM    451  HE2 LYS A  29       4.534  -6.273 -11.835  1.00  1.00           H  
ATOM    452  HE3 LYS A  29       5.487  -7.246 -10.733  1.00  1.00           H  
ATOM    453  HZ1 LYS A  29       5.538  -8.240 -12.918  1.00  1.00           H  
ATOM    454  HZ2 LYS A  29       4.679  -9.238 -11.960  1.00  1.00           H  
ATOM    455  N   CYS A  30      -1.002  -5.223  -7.550  1.00  1.00           N  
ATOM    456  CA  CYS A  30      -1.650  -4.732  -6.346  1.00  1.00           C  
ATOM    457  C   CYS A  30      -3.023  -5.398  -6.234  1.00  1.00           C  
ATOM    458  O   CYS A  30      -3.518  -5.627  -5.131  1.00  1.00           O  
ATOM    459  CB  CYS A  30      -1.754  -3.206  -6.342  1.00  1.00           C  
ATOM    460  SG  CYS A  30      -0.461  -2.493  -5.261  1.00  1.00           S  
ATOM    461  H   CYS A  30      -1.372  -4.864  -8.406  1.00  1.00           H  
ATOM    462  HA  CYS A  30      -1.012  -5.016  -5.509  1.00  1.00           H  
ATOM    463  HB2 CYS A  30      -1.643  -2.823  -7.357  1.00  1.00           H  
ATOM    464  HB3 CYS A  30      -2.741  -2.901  -5.993  1.00  1.00           H  
ATOM    465  N   HIS A  31      -3.599  -5.691  -7.390  1.00  1.00           N  
ATOM    466  CA  HIS A  31      -4.905  -6.327  -7.436  1.00  1.00           C  
ATOM    467  C   HIS A  31      -4.776  -7.722  -8.050  1.00  1.00           C  
ATOM    468  O   HIS A  31      -4.527  -7.857  -9.247  1.00  1.00           O  
ATOM    469  CB  HIS A  31      -5.913  -5.445  -8.176  1.00  1.00           C  
ATOM    470  CG  HIS A  31      -6.338  -4.218  -7.405  1.00  1.00           C  
ATOM    471  ND1 HIS A  31      -7.125  -4.281  -6.268  1.00  1.00           N  
ATOM    472  CD2 HIS A  31      -6.076  -2.896  -7.618  1.00  1.00           C  
ATOM    473  CE1 HIS A  31      -7.322  -3.048  -5.826  1.00  1.00           C  
ATOM    474  NE2 HIS A  31      -6.672  -2.191  -6.665  1.00  1.00           N  
ATOM    475  H   HIS A  31      -3.190  -5.502  -8.283  1.00  1.00           H  
ATOM    476  HA  HIS A  31      -5.242  -6.423  -6.404  1.00  1.00           H  
ATOM    477  HB2 HIS A  31      -5.479  -5.132  -9.125  1.00  1.00           H  
ATOM    478  HB3 HIS A  31      -6.797  -6.038  -8.409  1.00  1.00           H  
ATOM    479  HD1 HIS A  31      -7.484  -5.116  -5.851  1.00  1.00           H  
ATOM    480  HD2 HIS A  31      -5.478  -2.489  -8.434  1.00  1.00           H  
ATOM    481  HE1 HIS A  31      -7.903  -2.767  -4.947  1.00  1.00           H  
ATOM    482  N   GLU A  32      -4.951  -8.725  -7.201  1.00  1.00           N  
ATOM    483  CA  GLU A  32      -4.857 -10.105  -7.645  1.00  1.00           C  
ATOM    484  C   GLU A  32      -6.098 -10.489  -8.453  1.00  1.00           C  
ATOM    485  O   GLU A  32      -6.206 -10.149  -9.631  1.00  1.00           O  
ATOM    486  CB  GLU A  32      -4.662 -11.051  -6.458  1.00  1.00           C  
ATOM    487  CG  GLU A  32      -3.196 -11.086  -6.020  1.00  1.00           C  
ATOM    488  CD  GLU A  32      -3.047 -10.624  -4.569  1.00  1.00           C  
ATOM    489  OE1 GLU A  32      -2.810 -11.451  -3.676  1.00  1.00           O  
ATOM    490  OE2 GLU A  32      -3.184  -9.354  -4.384  1.00  1.00           O  
ATOM    491  H   GLU A  32      -5.153  -8.606  -6.229  1.00  1.00           H  
ATOM    492  HA  GLU A  32      -3.973 -10.145  -8.283  1.00  1.00           H  
ATOM    493  HB2 GLU A  32      -5.286 -10.729  -5.626  1.00  1.00           H  
ATOM    494  HB3 GLU A  32      -4.987 -12.055  -6.731  1.00  1.00           H  
ATOM    495  HG2 GLU A  32      -2.805 -12.098  -6.126  1.00  1.00           H  
ATOM    496  HG3 GLU A  32      -2.603 -10.445  -6.673  1.00  1.00           H  
ATOM    497  HE2 GLU A  32      -2.680  -8.850  -5.085  1.00  1.00           H  
ATOM    498  N   LYS A  33      -7.004 -11.191  -7.789  1.00  1.00           N  
ATOM    499  CA  LYS A  33      -8.234 -11.624  -8.431  1.00  1.00           C  
ATOM    500  C   LYS A  33      -8.743 -10.512  -9.349  1.00  1.00           C  
ATOM    501  O   LYS A  33      -9.382 -10.784 -10.365  1.00  1.00           O  
ATOM    502  CB  LYS A  33      -9.255 -12.073  -7.384  1.00  1.00           C  
ATOM    503  CG  LYS A  33      -8.988 -13.513  -6.940  1.00  1.00           C  
ATOM    504  CD  LYS A  33     -10.240 -14.378  -7.101  1.00  1.00           C  
ATOM    505  CE  LYS A  33     -10.671 -14.974  -5.760  1.00  1.00           C  
ATOM    506  NZ  LYS A  33     -11.706 -14.127  -5.125  1.00  1.00           N  
ATOM    507  H   LYS A  33      -6.909 -11.463  -6.831  1.00  1.00           H  
ATOM    508  HA  LYS A  33      -7.994 -12.494  -9.042  1.00  1.00           H  
ATOM    509  HB2 LYS A  33      -9.213 -11.409  -6.521  1.00  1.00           H  
ATOM    510  HB3 LYS A  33     -10.261 -11.997  -7.796  1.00  1.00           H  
ATOM    511  HG2 LYS A  33      -8.173 -13.934  -7.529  1.00  1.00           H  
ATOM    512  HG3 LYS A  33      -8.666 -13.523  -5.899  1.00  1.00           H  
ATOM    513  HD2 LYS A  33     -11.050 -13.777  -7.514  1.00  1.00           H  
ATOM    514  HD3 LYS A  33     -10.043 -15.179  -7.813  1.00  1.00           H  
ATOM    515  HE2 LYS A  33     -11.058 -15.981  -5.911  1.00  1.00           H  
ATOM    516  HE3 LYS A  33      -9.808 -15.060  -5.099  1.00  1.00           H  
ATOM    517  HZ1 LYS A  33     -11.584 -13.146  -5.349  1.00  1.00           H  
ATOM    518  HZ2 LYS A  33     -12.641 -14.383  -5.424  1.00  1.00           H  
ATOM    519  N   GLY A  34      -8.443  -9.281  -8.960  1.00  1.00           N  
ATOM    520  CA  GLY A  34      -8.863  -8.127  -9.735  1.00  1.00           C  
ATOM    521  C   GLY A  34      -8.976  -6.884  -8.851  1.00  1.00           C  
ATOM    522  O   GLY A  34      -8.742  -6.917  -7.645  1.00  1.00           O  
ATOM    523  H   GLY A  34      -7.923  -9.068  -8.132  1.00  1.00           H  
ATOM    524  HA2 GLY A  34      -8.147  -7.943 -10.537  1.00  1.00           H  
ATOM    525  HA3 GLY A  34      -9.824  -8.331 -10.207  1.00  1.00           H  
ATOM    526  N   PRO A  35      -9.347  -5.770  -9.487  1.00  1.00           N  
ATOM    527  CA  PRO A  35      -9.519  -4.484  -8.847  1.00  1.00           C  
ATOM    528  C   PRO A  35     -10.624  -4.575  -7.805  1.00  1.00           C  
ATOM    529  O   PRO A  35     -11.751  -4.915  -8.163  1.00  1.00           O  
ATOM    530  CB  PRO A  35      -9.909  -3.533  -9.978  1.00  1.00           C  
ATOM    531  CG  PRO A  35      -9.397  -4.233 -11.276  1.00  1.00           C  
ATOM    532  CD  PRO A  35      -9.631  -5.695 -10.904  1.00  1.00           C  
ATOM    533  HA  PRO A  35      -8.592  -4.154  -8.377  1.00  1.00           H  
ATOM    534  HB2 PRO A  35     -10.988  -3.395 -10.048  1.00  1.00           H  
ATOM    535  HB3 PRO A  35      -9.405  -2.578  -9.832  1.00  1.00           H  
ATOM    536  HG2 PRO A  35      -9.539  -4.109 -12.349  1.00  1.00           H  
ATOM    537  HG3 PRO A  35      -8.410  -3.882 -10.974  1.00  1.00           H  
ATOM    538  HD2 PRO A  35     -10.656  -5.993 -11.124  1.00  1.00           H  
ATOM    539  HD3 PRO A  35      -8.928  -6.331 -11.442  1.00  1.00           H  
ATOM    540  N   GLY A  36     -10.290  -4.277  -6.558  1.00  1.00           N  
ATOM    541  CA  GLY A  36     -11.271  -4.334  -5.487  1.00  1.00           C  
ATOM    542  C   GLY A  36     -10.621  -4.771  -4.172  1.00  1.00           C  
ATOM    543  O   GLY A  36      -9.425  -4.569  -3.970  1.00  1.00           O  
ATOM    544  H   GLY A  36      -9.372  -4.001  -6.276  1.00  1.00           H  
ATOM    545  HA2 GLY A  36     -11.734  -3.356  -5.361  1.00  1.00           H  
ATOM    546  HA3 GLY A  36     -12.065  -5.031  -5.754  1.00  1.00           H  
ATOM    547  N   LYS A  37     -11.439  -5.361  -3.313  1.00  1.00           N  
ATOM    548  CA  LYS A  37     -10.959  -5.828  -2.023  1.00  1.00           C  
ATOM    549  C   LYS A  37      -9.877  -6.887  -2.240  1.00  1.00           C  
ATOM    550  O   LYS A  37      -9.906  -7.616  -3.230  1.00  1.00           O  
ATOM    551  CB  LYS A  37     -12.127  -6.308  -1.159  1.00  1.00           C  
ATOM    552  CG  LYS A  37     -12.518  -7.744  -1.515  1.00  1.00           C  
ATOM    553  CD  LYS A  37     -13.562  -8.286  -0.538  1.00  1.00           C  
ATOM    554  CE  LYS A  37     -14.605  -9.138  -1.266  1.00  1.00           C  
ATOM    555  NZ  LYS A  37     -15.228 -10.104  -0.333  1.00  1.00           N  
ATOM    556  H   LYS A  37     -12.411  -5.522  -3.486  1.00  1.00           H  
ATOM    557  HA  LYS A  37     -10.511  -4.975  -1.514  1.00  1.00           H  
ATOM    558  HB2 LYS A  37     -11.852  -6.253  -0.106  1.00  1.00           H  
ATOM    559  HB3 LYS A  37     -12.983  -5.649  -1.300  1.00  1.00           H  
ATOM    560  HG2 LYS A  37     -12.913  -7.776  -2.531  1.00  1.00           H  
ATOM    561  HG3 LYS A  37     -11.633  -8.381  -1.498  1.00  1.00           H  
ATOM    562  HD2 LYS A  37     -13.071  -8.885   0.230  1.00  1.00           H  
ATOM    563  HD3 LYS A  37     -14.055  -7.458  -0.029  1.00  1.00           H  
ATOM    564  HE2 LYS A  37     -15.371  -8.494  -1.697  1.00  1.00           H  
ATOM    565  HE3 LYS A  37     -14.135  -9.671  -2.092  1.00  1.00           H  
ATOM    566  HZ1 LYS A  37     -16.162  -9.819  -0.060  1.00  1.00           H  
ATOM    567  HZ2 LYS A  37     -15.310 -11.028  -0.743  1.00  1.00           H  
ATOM    568  N   ILE A  38      -8.949  -6.940  -1.296  1.00  1.00           N  
ATOM    569  CA  ILE A  38      -7.859  -7.899  -1.371  1.00  1.00           C  
ATOM    570  C   ILE A  38      -7.966  -8.878  -0.200  1.00  1.00           C  
ATOM    571  O   ILE A  38      -8.243  -8.474   0.928  1.00  1.00           O  
ATOM    572  CB  ILE A  38      -6.513  -7.175  -1.447  1.00  1.00           C  
ATOM    573  CG1 ILE A  38      -6.539  -6.080  -2.515  1.00  1.00           C  
ATOM    574  CG2 ILE A  38      -5.370  -8.167  -1.669  1.00  1.00           C  
ATOM    575  CD1 ILE A  38      -5.352  -5.128  -2.352  1.00  1.00           C  
ATOM    576  H   ILE A  38      -8.933  -6.344  -0.493  1.00  1.00           H  
ATOM    577  HA  ILE A  38      -7.978  -8.457  -2.300  1.00  1.00           H  
ATOM    578  HB  ILE A  38      -6.334  -6.687  -0.489  1.00  1.00           H  
ATOM    579 HG12 ILE A  38      -6.512  -6.534  -3.506  1.00  1.00           H  
ATOM    580 HG13 ILE A  38      -7.471  -5.521  -2.445  1.00  1.00           H  
ATOM    581 HG21 ILE A  38      -4.869  -7.939  -2.610  1.00  1.00           H  
ATOM    582 HG22 ILE A  38      -4.656  -8.089  -0.849  1.00  1.00           H  
ATOM    583 HG23 ILE A  38      -5.769  -9.180  -1.707  1.00  1.00           H  
ATOM    584 HD11 ILE A  38      -5.126  -5.008  -1.293  1.00  1.00           H  
ATOM    585 HD12 ILE A  38      -4.483  -5.539  -2.865  1.00  1.00           H  
ATOM    586 HD13 ILE A  38      -5.603  -4.158  -2.782  1.00  1.00           H  
ATOM    587  N   GLU A  39      -7.741 -10.147  -0.509  1.00  1.00           N  
ATOM    588  CA  GLU A  39      -7.809 -11.187   0.503  1.00  1.00           C  
ATOM    589  C   GLU A  39      -6.400 -11.616   0.918  1.00  1.00           C  
ATOM    590  O   GLU A  39      -5.618 -12.079   0.089  1.00  1.00           O  
ATOM    591  CB  GLU A  39      -8.622 -12.384   0.006  1.00  1.00           C  
ATOM    592  CG  GLU A  39      -9.663 -12.808   1.044  1.00  1.00           C  
ATOM    593  CD  GLU A  39      -8.996 -13.179   2.370  1.00  1.00           C  
ATOM    594  OE1 GLU A  39      -8.480 -12.297   3.073  1.00  1.00           O  
ATOM    595  OE2 GLU A  39      -9.026 -14.435   2.663  1.00  1.00           O  
ATOM    596  H   GLU A  39      -7.517 -10.467  -1.430  1.00  1.00           H  
ATOM    597  HA  GLU A  39      -8.322 -10.733   1.351  1.00  1.00           H  
ATOM    598  HB2 GLU A  39      -9.119 -12.127  -0.929  1.00  1.00           H  
ATOM    599  HB3 GLU A  39      -7.954 -13.219  -0.207  1.00  1.00           H  
ATOM    600  HG2 GLU A  39     -10.373 -11.997   1.205  1.00  1.00           H  
ATOM    601  HG3 GLU A  39     -10.231 -13.659   0.668  1.00  1.00           H  
ATOM    602  HE2 GLU A  39      -8.260 -14.907   2.225  1.00  1.00           H  
ATOM    603  N   GLY A  40      -6.119 -11.446   2.202  1.00  1.00           N  
ATOM    604  CA  GLY A  40      -4.818 -11.810   2.737  1.00  1.00           C  
ATOM    605  C   GLY A  40      -4.121 -10.597   3.356  1.00  1.00           C  
ATOM    606  O   GLY A  40      -3.472 -10.712   4.395  1.00  1.00           O  
ATOM    607  H   GLY A  40      -6.760 -11.069   2.870  1.00  1.00           H  
ATOM    608  HA2 GLY A  40      -4.935 -12.590   3.490  1.00  1.00           H  
ATOM    609  HA3 GLY A  40      -4.197 -12.225   1.943  1.00  1.00           H  
ATOM    610  N   PHE A  41      -4.278  -9.461   2.691  1.00  1.00           N  
ATOM    611  CA  PHE A  41      -3.672  -8.228   3.163  1.00  1.00           C  
ATOM    612  C   PHE A  41      -4.299  -7.779   4.485  1.00  1.00           C  
ATOM    613  O   PHE A  41      -5.409  -7.248   4.501  1.00  1.00           O  
ATOM    614  CB  PHE A  41      -3.939  -7.163   2.098  1.00  1.00           C  
ATOM    615  CG  PHE A  41      -3.188  -5.850   2.330  1.00  1.00           C  
ATOM    616  CD1 PHE A  41      -3.648  -4.956   3.246  1.00  1.00           C  
ATOM    617  CD2 PHE A  41      -2.061  -5.576   1.619  1.00  1.00           C  
ATOM    618  CE1 PHE A  41      -2.951  -3.737   3.461  1.00  1.00           C  
ATOM    619  CE2 PHE A  41      -1.365  -4.357   1.834  1.00  1.00           C  
ATOM    620  CZ  PHE A  41      -1.824  -3.464   2.750  1.00  1.00           C  
ATOM    621  H   PHE A  41      -4.807  -9.376   1.847  1.00  1.00           H  
ATOM    622  HA  PHE A  41      -2.611  -8.427   3.316  1.00  1.00           H  
ATOM    623  HB2 PHE A  41      -3.661  -7.561   1.122  1.00  1.00           H  
ATOM    624  HB3 PHE A  41      -5.009  -6.957   2.065  1.00  1.00           H  
ATOM    625  HD1 PHE A  41      -4.551  -5.175   3.816  1.00  1.00           H  
ATOM    626  HD2 PHE A  41      -1.693  -6.292   0.885  1.00  1.00           H  
ATOM    627  HE1 PHE A  41      -3.320  -3.021   4.195  1.00  1.00           H  
ATOM    628  HE2 PHE A  41      -0.462  -4.138   1.265  1.00  1.00           H  
ATOM    629  HZ  PHE A  41      -1.290  -2.528   2.915  1.00  1.00           H  
ATOM    630  N   GLY A  42      -3.562  -8.009   5.561  1.00  1.00           N  
ATOM    631  CA  GLY A  42      -4.031  -7.635   6.884  1.00  1.00           C  
ATOM    632  C   GLY A  42      -2.948  -6.882   7.658  1.00  1.00           C  
ATOM    633  O   GLY A  42      -3.248  -5.960   8.415  1.00  1.00           O  
ATOM    634  H   GLY A  42      -2.660  -8.441   5.539  1.00  1.00           H  
ATOM    635  HA2 GLY A  42      -4.920  -7.011   6.795  1.00  1.00           H  
ATOM    636  HA3 GLY A  42      -4.323  -8.529   7.436  1.00  1.00           H  
ATOM    637  N   LYS A  43      -1.710  -7.303   7.442  1.00  1.00           N  
ATOM    638  CA  LYS A  43      -0.581  -6.680   8.110  1.00  1.00           C  
ATOM    639  C   LYS A  43       0.715  -7.109   7.419  1.00  1.00           C  
ATOM    640  O   LYS A  43       1.273  -6.361   6.618  1.00  1.00           O  
ATOM    641  CB  LYS A  43      -0.609  -6.985   9.609  1.00  1.00           C  
ATOM    642  CG  LYS A  43       0.516  -6.249  10.340  1.00  1.00           C  
ATOM    643  CD  LYS A  43       1.587  -7.228  10.826  1.00  1.00           C  
ATOM    644  CE  LYS A  43       2.445  -6.600  11.925  1.00  1.00           C  
ATOM    645  NZ  LYS A  43       3.335  -7.615  12.532  1.00  1.00           N  
ATOM    646  H   LYS A  43      -1.475  -8.054   6.825  1.00  1.00           H  
ATOM    647  HA  LYS A  43      -0.690  -5.601   7.999  1.00  1.00           H  
ATOM    648  HB2 LYS A  43      -1.572  -6.692  10.026  1.00  1.00           H  
ATOM    649  HB3 LYS A  43      -0.508  -8.059   9.767  1.00  1.00           H  
ATOM    650  HG2 LYS A  43       0.966  -5.512   9.675  1.00  1.00           H  
ATOM    651  HG3 LYS A  43       0.105  -5.702  11.189  1.00  1.00           H  
ATOM    652  HD2 LYS A  43       1.112  -8.134  11.203  1.00  1.00           H  
ATOM    653  HD3 LYS A  43       2.220  -7.524   9.990  1.00  1.00           H  
ATOM    654  HE2 LYS A  43       3.041  -5.787  11.510  1.00  1.00           H  
ATOM    655  HE3 LYS A  43       1.804  -6.165  12.692  1.00  1.00           H  
ATOM    656  HZ1 LYS A  43       2.814  -8.387  12.931  1.00  1.00           H  
ATOM    657  HZ2 LYS A  43       3.976  -8.012  11.854  1.00  1.00           H  
ATOM    658  N   GLU A  44       1.156  -8.313   7.755  1.00  1.00           N  
ATOM    659  CA  GLU A  44       2.376  -8.851   7.177  1.00  1.00           C  
ATOM    660  C   GLU A  44       2.503  -8.424   5.713  1.00  1.00           C  
ATOM    661  O   GLU A  44       3.563  -7.969   5.285  1.00  1.00           O  
ATOM    662  CB  GLU A  44       2.420 -10.374   7.310  1.00  1.00           C  
ATOM    663  CG  GLU A  44       3.258 -10.998   6.192  1.00  1.00           C  
ATOM    664  CD  GLU A  44       4.713 -10.532   6.273  1.00  1.00           C  
ATOM    665  OE1 GLU A  44       5.184 -10.155   7.356  1.00  1.00           O  
ATOM    666  OE2 GLU A  44       5.361 -10.573   5.158  1.00  1.00           O  
ATOM    667  H   GLU A  44       0.697  -8.915   8.408  1.00  1.00           H  
ATOM    668  HA  GLU A  44       3.189  -8.418   7.760  1.00  1.00           H  
ATOM    669  HB2 GLU A  44       2.839 -10.647   8.278  1.00  1.00           H  
ATOM    670  HB3 GLU A  44       1.407 -10.775   7.277  1.00  1.00           H  
ATOM    671  HG2 GLU A  44       3.216 -12.085   6.264  1.00  1.00           H  
ATOM    672  HG3 GLU A  44       2.838 -10.726   5.223  1.00  1.00           H  
ATOM    673  HE2 GLU A  44       5.441 -11.519   4.843  1.00  1.00           H  
ATOM    674  N   MET A  45       1.407  -8.586   4.986  1.00  1.00           N  
ATOM    675  CA  MET A  45       1.383  -8.223   3.579  1.00  1.00           C  
ATOM    676  C   MET A  45       1.934  -6.811   3.367  1.00  1.00           C  
ATOM    677  O   MET A  45       2.866  -6.615   2.590  1.00  1.00           O  
ATOM    678  CB  MET A  45      -0.054  -8.294   3.058  1.00  1.00           C  
ATOM    679  CG  MET A  45      -0.502  -9.746   2.883  1.00  1.00           C  
ATOM    680  SD  MET A  45      -0.935 -10.050   1.178  1.00  1.00           S  
ATOM    681  CE  MET A  45      -1.243 -11.807   1.244  1.00  1.00           C  
ATOM    682  H   MET A  45       0.549  -8.956   5.342  1.00  1.00           H  
ATOM    683  HA  MET A  45       2.023  -8.949   3.078  1.00  1.00           H  
ATOM    684  HB2 MET A  45      -0.722  -7.785   3.753  1.00  1.00           H  
ATOM    685  HB3 MET A  45      -0.126  -7.770   2.105  1.00  1.00           H  
ATOM    686  HG2 MET A  45       0.296 -10.422   3.190  1.00  1.00           H  
ATOM    687  HG3 MET A  45      -1.358  -9.952   3.526  1.00  1.00           H  
ATOM    688  HE1 MET A  45      -2.314 -11.985   1.342  1.00  1.00           H  
ATOM    689  HE2 MET A  45      -0.879 -12.275   0.329  1.00  1.00           H  
ATOM    690  HE3 MET A  45      -0.724 -12.234   2.102  1.00  1.00           H  
ATOM    691  N   ALA A  46       1.333  -5.864   4.073  1.00  1.00           N  
ATOM    692  CA  ALA A  46       1.752  -4.477   3.972  1.00  1.00           C  
ATOM    693  C   ALA A  46       3.221  -4.361   4.381  1.00  1.00           C  
ATOM    694  O   ALA A  46       4.009  -3.707   3.699  1.00  1.00           O  
ATOM    695  CB  ALA A  46       0.836  -3.603   4.832  1.00  1.00           C  
ATOM    696  H   ALA A  46       0.575  -6.032   4.703  1.00  1.00           H  
ATOM    697  HA  ALA A  46       1.648  -4.174   2.930  1.00  1.00           H  
ATOM    698  HB1 ALA A  46      -0.165  -3.591   4.401  1.00  1.00           H  
ATOM    699  HB2 ALA A  46       0.792  -4.009   5.843  1.00  1.00           H  
ATOM    700  HB3 ALA A  46       1.230  -2.587   4.865  1.00  1.00           H  
ATOM    701  N   HIS A  47       3.546  -5.006   5.492  1.00  1.00           N  
ATOM    702  CA  HIS A  47       4.907  -4.983   5.999  1.00  1.00           C  
ATOM    703  C   HIS A  47       5.787  -5.903   5.150  1.00  1.00           C  
ATOM    704  O   HIS A  47       6.972  -6.069   5.434  1.00  1.00           O  
ATOM    705  CB  HIS A  47       4.938  -5.341   7.487  1.00  1.00           C  
ATOM    706  CG  HIS A  47       4.114  -4.422   8.357  1.00  1.00           C  
ATOM    707  ND1 HIS A  47       3.255  -4.887   9.337  1.00  1.00           N  
ATOM    708  CD2 HIS A  47       4.028  -3.061   8.384  1.00  1.00           C  
ATOM    709  CE1 HIS A  47       2.682  -3.845   9.921  1.00  1.00           C  
ATOM    710  NE2 HIS A  47       3.162  -2.714   9.329  1.00  1.00           N  
ATOM    711  H   HIS A  47       2.899  -5.535   6.040  1.00  1.00           H  
ATOM    712  HA  HIS A  47       5.262  -3.958   5.897  1.00  1.00           H  
ATOM    713  HB2 HIS A  47       4.578  -6.362   7.612  1.00  1.00           H  
ATOM    714  HB3 HIS A  47       5.971  -5.322   7.833  1.00  1.00           H  
ATOM    715  HD1 HIS A  47       3.094  -5.847   9.565  1.00  1.00           H  
ATOM    716  HD2 HIS A  47       4.577  -2.374   7.740  1.00  1.00           H  
ATOM    717  HE1 HIS A  47       1.955  -3.885  10.732  1.00  1.00           H  
ATOM    718  N   GLY A  48       5.173  -6.475   4.125  1.00  1.00           N  
ATOM    719  CA  GLY A  48       5.885  -7.374   3.233  1.00  1.00           C  
ATOM    720  C   GLY A  48       5.299  -7.322   1.820  1.00  1.00           C  
ATOM    721  O   GLY A  48       5.090  -6.242   1.271  1.00  1.00           O  
ATOM    722  H   GLY A  48       4.208  -6.334   3.901  1.00  1.00           H  
ATOM    723  HA2 GLY A  48       6.940  -7.101   3.203  1.00  1.00           H  
ATOM    724  HA3 GLY A  48       5.830  -8.392   3.616  1.00  1.00           H  
ATOM    725  N   LYS A  49       5.052  -8.503   1.273  1.00  1.00           N  
ATOM    726  CA  LYS A  49       4.494  -8.606  -0.064  1.00  1.00           C  
ATOM    727  C   LYS A  49       3.113  -7.949  -0.088  1.00  1.00           C  
ATOM    728  O   LYS A  49       2.094  -8.638  -0.078  1.00  1.00           O  
ATOM    729  CB  LYS A  49       4.491 -10.063  -0.533  1.00  1.00           C  
ATOM    730  CG  LYS A  49       4.470 -10.147  -2.060  1.00  1.00           C  
ATOM    731  CD  LYS A  49       4.663 -11.590  -2.532  1.00  1.00           C  
ATOM    732  CE  LYS A  49       6.002 -11.756  -3.253  1.00  1.00           C  
ATOM    733  NZ  LYS A  49       7.107 -11.864  -2.275  1.00  1.00           N  
ATOM    734  H   LYS A  49       5.225  -9.377   1.728  1.00  1.00           H  
ATOM    735  HA  LYS A  49       5.151  -8.053  -0.735  1.00  1.00           H  
ATOM    736  HB2 LYS A  49       5.374 -10.574  -0.149  1.00  1.00           H  
ATOM    737  HB3 LYS A  49       3.622 -10.578  -0.124  1.00  1.00           H  
ATOM    738  HG2 LYS A  49       3.522  -9.761  -2.436  1.00  1.00           H  
ATOM    739  HG3 LYS A  49       5.257  -9.517  -2.474  1.00  1.00           H  
ATOM    740  HD2 LYS A  49       4.619 -12.265  -1.678  1.00  1.00           H  
ATOM    741  HD3 LYS A  49       3.848 -11.870  -3.201  1.00  1.00           H  
ATOM    742  HE2 LYS A  49       5.975 -12.647  -3.881  1.00  1.00           H  
ATOM    743  HE3 LYS A  49       6.174 -10.907  -3.914  1.00  1.00           H  
ATOM    744  HZ1 LYS A  49       8.010 -11.682  -2.700  1.00  1.00           H  
ATOM    745  HZ2 LYS A  49       7.004 -11.205  -1.511  1.00  1.00           H  
ATOM    746  N   GLY A  50       3.123  -6.625  -0.120  1.00  1.00           N  
ATOM    747  CA  GLY A  50       1.883  -5.867  -0.146  1.00  1.00           C  
ATOM    748  C   GLY A  50       2.156  -4.375  -0.341  1.00  1.00           C  
ATOM    749  O   GLY A  50       1.543  -3.734  -1.194  1.00  1.00           O  
ATOM    750  H   GLY A  50       3.956  -6.072  -0.128  1.00  1.00           H  
ATOM    751  HA2 GLY A  50       1.246  -6.233  -0.951  1.00  1.00           H  
ATOM    752  HA3 GLY A  50       1.339  -6.022   0.786  1.00  1.00           H  
ATOM    753  N   CYS A  51       3.077  -3.864   0.463  1.00  1.00           N  
ATOM    754  CA  CYS A  51       3.439  -2.459   0.389  1.00  1.00           C  
ATOM    755  C   CYS A  51       4.952  -2.341   0.588  1.00  1.00           C  
ATOM    756  O   CYS A  51       5.652  -1.795  -0.263  1.00  1.00           O  
ATOM    757  CB  CYS A  51       2.663  -1.620   1.407  1.00  1.00           C  
ATOM    758  SG  CYS A  51       0.869  -1.973   1.484  1.00  1.00           S  
ATOM    759  H   CYS A  51       3.571  -4.392   1.154  1.00  1.00           H  
ATOM    760  HA  CYS A  51       3.151  -2.113  -0.603  1.00  1.00           H  
ATOM    761  HB2 CYS A  51       3.094  -1.784   2.395  1.00  1.00           H  
ATOM    762  HB3 CYS A  51       2.802  -0.566   1.170  1.00  1.00           H  
ATOM    763  N   LYS A  52       5.411  -2.862   1.716  1.00  1.00           N  
ATOM    764  CA  LYS A  52       6.827  -2.823   2.037  1.00  1.00           C  
ATOM    765  C   LYS A  52       7.595  -3.700   1.046  1.00  1.00           C  
ATOM    766  O   LYS A  52       8.764  -3.444   0.761  1.00  1.00           O  
ATOM    767  CB  LYS A  52       7.056  -3.204   3.501  1.00  1.00           C  
ATOM    768  CG  LYS A  52       8.028  -2.234   4.175  1.00  1.00           C  
ATOM    769  CD  LYS A  52       9.384  -2.899   4.420  1.00  1.00           C  
ATOM    770  CE  LYS A  52       9.634  -3.100   5.916  1.00  1.00           C  
ATOM    771  NZ  LYS A  52      10.284  -4.407   6.162  1.00  1.00           N  
ATOM    772  H   LYS A  52       4.834  -3.305   2.403  1.00  1.00           H  
ATOM    773  HA  LYS A  52       7.161  -1.792   1.917  1.00  1.00           H  
ATOM    774  HB2 LYS A  52       6.105  -3.201   4.035  1.00  1.00           H  
ATOM    775  HB3 LYS A  52       7.450  -4.219   3.559  1.00  1.00           H  
ATOM    776  HG2 LYS A  52       8.160  -1.352   3.549  1.00  1.00           H  
ATOM    777  HG3 LYS A  52       7.610  -1.893   5.122  1.00  1.00           H  
ATOM    778  HD2 LYS A  52       9.419  -3.861   3.909  1.00  1.00           H  
ATOM    779  HD3 LYS A  52      10.177  -2.284   3.995  1.00  1.00           H  
ATOM    780  HE2 LYS A  52      10.264  -2.296   6.297  1.00  1.00           H  
ATOM    781  HE3 LYS A  52       8.690  -3.049   6.458  1.00  1.00           H  
ATOM    782  HZ1 LYS A  52       9.658  -5.063   6.615  1.00  1.00           H  
ATOM    783  HZ2 LYS A  52      10.596  -4.844   5.301  1.00  1.00           H  
ATOM    784  N   GLY A  53       6.907  -4.717   0.549  1.00  1.00           N  
ATOM    785  CA  GLY A  53       7.509  -5.633  -0.404  1.00  1.00           C  
ATOM    786  C   GLY A  53       7.955  -4.895  -1.668  1.00  1.00           C  
ATOM    787  O   GLY A  53       9.111  -5.000  -2.078  1.00  1.00           O  
ATOM    788  H   GLY A  53       5.956  -4.918   0.786  1.00  1.00           H  
ATOM    789  HA2 GLY A  53       8.366  -6.128   0.053  1.00  1.00           H  
ATOM    790  HA3 GLY A  53       6.794  -6.412  -0.667  1.00  1.00           H  
ATOM    791  N   CYS A  54       7.016  -4.165  -2.251  1.00  1.00           N  
ATOM    792  CA  CYS A  54       7.298  -3.410  -3.460  1.00  1.00           C  
ATOM    793  C   CYS A  54       8.201  -2.231  -3.090  1.00  1.00           C  
ATOM    794  O   CYS A  54       9.118  -1.890  -3.835  1.00  1.00           O  
ATOM    795  CB  CYS A  54       6.013  -2.949  -4.152  1.00  1.00           C  
ATOM    796  SG  CYS A  54       6.415  -2.139  -5.743  1.00  1.00           S  
ATOM    797  H   CYS A  54       6.079  -4.085  -1.912  1.00  1.00           H  
ATOM    798  HA  CYS A  54       7.808  -4.089  -4.142  1.00  1.00           H  
ATOM    799  HB2 CYS A  54       5.357  -3.803  -4.324  1.00  1.00           H  
ATOM    800  HB3 CYS A  54       5.472  -2.257  -3.508  1.00  1.00           H  
ATOM    801  N   HIS A  55       7.909  -1.642  -1.940  1.00  1.00           N  
ATOM    802  CA  HIS A  55       8.683  -0.508  -1.462  1.00  1.00           C  
ATOM    803  C   HIS A  55      10.149  -0.918  -1.303  1.00  1.00           C  
ATOM    804  O   HIS A  55      11.050  -0.179  -1.695  1.00  1.00           O  
ATOM    805  CB  HIS A  55       8.082   0.056  -0.174  1.00  1.00           C  
ATOM    806  CG  HIS A  55       6.741   0.723  -0.362  1.00  1.00           C  
ATOM    807  ND1 HIS A  55       5.875   0.975   0.688  1.00  1.00           N  
ATOM    808  CD2 HIS A  55       6.127   1.187  -1.488  1.00  1.00           C  
ATOM    809  CE1 HIS A  55       4.792   1.565   0.204  1.00  1.00           C  
ATOM    810  NE2 HIS A  55       4.949   1.695  -1.145  1.00  1.00           N  
ATOM    811  H   HIS A  55       7.161  -1.926  -1.340  1.00  1.00           H  
ATOM    812  HA  HIS A  55       8.612   0.264  -2.228  1.00  1.00           H  
ATOM    813  HB2 HIS A  55       7.976  -0.753   0.550  1.00  1.00           H  
ATOM    814  HB3 HIS A  55       8.778   0.777   0.255  1.00  1.00           H  
ATOM    815  HD1 HIS A  55       6.039   0.751   1.648  1.00  1.00           H  
ATOM    816  HD2 HIS A  55       6.534   1.148  -2.498  1.00  1.00           H  
ATOM    817  HE1 HIS A  55       3.926   1.889   0.781  1.00  1.00           H  
ATOM    818  N   GLU A  56      10.341  -2.096  -0.728  1.00  1.00           N  
ATOM    819  CA  GLU A  56      11.682  -2.614  -0.512  1.00  1.00           C  
ATOM    820  C   GLU A  56      12.222  -3.240  -1.799  1.00  1.00           C  
ATOM    821  O   GLU A  56      13.433  -3.277  -2.015  1.00  1.00           O  
ATOM    822  CB  GLU A  56      11.702  -3.621   0.639  1.00  1.00           C  
ATOM    823  CG  GLU A  56      11.304  -2.955   1.958  1.00  1.00           C  
ATOM    824  CD  GLU A  56      12.494  -2.223   2.583  1.00  1.00           C  
ATOM    825  OE1 GLU A  56      13.406  -1.792   1.861  1.00  1.00           O  
ATOM    826  OE2 GLU A  56      12.450  -2.108   3.867  1.00  1.00           O  
ATOM    827  H   GLU A  56       9.602  -2.692  -0.412  1.00  1.00           H  
ATOM    828  HA  GLU A  56      12.286  -1.748  -0.240  1.00  1.00           H  
ATOM    829  HB2 GLU A  56      11.018  -4.441   0.421  1.00  1.00           H  
ATOM    830  HB3 GLU A  56      12.698  -4.053   0.732  1.00  1.00           H  
ATOM    831  HG2 GLU A  56      10.491  -2.250   1.783  1.00  1.00           H  
ATOM    832  HG3 GLU A  56      10.931  -3.708   2.652  1.00  1.00           H  
ATOM    833  HE2 GLU A  56      13.364  -2.231   4.253  1.00  1.00           H  
ATOM    834  N   GLU A  57      11.299  -3.718  -2.620  1.00  1.00           N  
ATOM    835  CA  GLU A  57      11.667  -4.341  -3.880  1.00  1.00           C  
ATOM    836  C   GLU A  57      12.048  -3.275  -4.909  1.00  1.00           C  
ATOM    837  O   GLU A  57      12.868  -3.523  -5.791  1.00  1.00           O  
ATOM    838  CB  GLU A  57      10.537  -5.229  -4.403  1.00  1.00           C  
ATOM    839  CG  GLU A  57      10.949  -5.936  -5.697  1.00  1.00           C  
ATOM    840  CD  GLU A  57      12.105  -6.906  -5.447  1.00  1.00           C  
ATOM    841  OE1 GLU A  57      13.172  -6.771  -6.065  1.00  1.00           O  
ATOM    842  OE2 GLU A  57      11.867  -7.826  -4.575  1.00  1.00           O  
ATOM    843  H   GLU A  57      10.316  -3.684  -2.437  1.00  1.00           H  
ATOM    844  HA  GLU A  57      12.534  -4.962  -3.653  1.00  1.00           H  
ATOM    845  HB2 GLU A  57      10.272  -5.970  -3.649  1.00  1.00           H  
ATOM    846  HB3 GLU A  57       9.648  -4.625  -4.582  1.00  1.00           H  
ATOM    847  HG2 GLU A  57      10.097  -6.478  -6.106  1.00  1.00           H  
ATOM    848  HG3 GLU A  57      11.244  -5.196  -6.441  1.00  1.00           H  
ATOM    849  HE2 GLU A  57      12.703  -8.340  -4.382  1.00  1.00           H  
ATOM    850  N   MET A  58      11.434  -2.110  -4.761  1.00  1.00           N  
ATOM    851  CA  MET A  58      11.698  -1.005  -5.666  1.00  1.00           C  
ATOM    852  C   MET A  58      12.634   0.020  -5.023  1.00  1.00           C  
ATOM    853  O   MET A  58      13.548   0.525  -5.672  1.00  1.00           O  
ATOM    854  CB  MET A  58      10.379  -0.326  -6.042  1.00  1.00           C  
ATOM    855  CG  MET A  58       9.444  -1.303  -6.757  1.00  1.00           C  
ATOM    856  SD  MET A  58       8.255  -0.403  -7.738  1.00  1.00           S  
ATOM    857  CE  MET A  58       8.537  -1.154  -9.333  1.00  1.00           C  
ATOM    858  H   MET A  58      10.768  -1.916  -4.041  1.00  1.00           H  
ATOM    859  HA  MET A  58      12.178  -1.449  -6.538  1.00  1.00           H  
ATOM    860  HB2 MET A  58       9.894   0.056  -5.144  1.00  1.00           H  
ATOM    861  HB3 MET A  58      10.578   0.531  -6.687  1.00  1.00           H  
ATOM    862  HG2 MET A  58      10.022  -1.972  -7.395  1.00  1.00           H  
ATOM    863  HG3 MET A  58       8.928  -1.926  -6.027  1.00  1.00           H  
ATOM    864  HE1 MET A  58       9.603  -1.130  -9.562  1.00  1.00           H  
ATOM    865  HE2 MET A  58       8.193  -2.188  -9.314  1.00  1.00           H  
ATOM    866  HE3 MET A  58       7.989  -0.602 -10.097  1.00  1.00           H  
ATOM    867  N   LYS A  59      12.374   0.296  -3.753  1.00  1.00           N  
ATOM    868  CA  LYS A  59      13.182   1.251  -3.014  1.00  1.00           C  
ATOM    869  C   LYS A  59      12.773   2.671  -3.407  1.00  1.00           C  
ATOM    870  O   LYS A  59      13.626   3.514  -3.681  1.00  1.00           O  
ATOM    871  CB  LYS A  59      14.671   0.962  -3.215  1.00  1.00           C  
ATOM    872  CG  LYS A  59      14.974  -0.524  -3.015  1.00  1.00           C  
ATOM    873  CD  LYS A  59      15.281  -0.828  -1.547  1.00  1.00           C  
ATOM    874  CE  LYS A  59      16.782  -0.733  -1.270  1.00  1.00           C  
ATOM    875  NZ  LYS A  59      17.053  -0.896   0.176  1.00  1.00           N  
ATOM    876  H   LYS A  59      11.629  -0.120  -3.232  1.00  1.00           H  
ATOM    877  HA  LYS A  59      12.967   1.110  -1.955  1.00  1.00           H  
ATOM    878  HB2 LYS A  59      14.972   1.266  -4.218  1.00  1.00           H  
ATOM    879  HB3 LYS A  59      15.259   1.554  -2.514  1.00  1.00           H  
ATOM    880  HG2 LYS A  59      14.122  -1.120  -3.343  1.00  1.00           H  
ATOM    881  HG3 LYS A  59      15.822  -0.813  -3.635  1.00  1.00           H  
ATOM    882  HD2 LYS A  59      14.743  -0.129  -0.907  1.00  1.00           H  
ATOM    883  HD3 LYS A  59      14.924  -1.828  -1.297  1.00  1.00           H  
ATOM    884  HE2 LYS A  59      17.312  -1.500  -1.834  1.00  1.00           H  
ATOM    885  HE3 LYS A  59      17.160   0.231  -1.610  1.00  1.00           H  
ATOM    886  HZ1 LYS A  59      16.203  -1.048   0.707  1.00  1.00           H  
ATOM    887  HZ2 LYS A  59      17.660  -1.688   0.361  1.00  1.00           H  
ATOM    888  N   LYS A  60      11.466   2.893  -3.424  1.00  1.00           N  
ATOM    889  CA  LYS A  60      10.933   4.197  -3.780  1.00  1.00           C  
ATOM    890  C   LYS A  60       9.923   4.637  -2.718  1.00  1.00           C  
ATOM    891  O   LYS A  60       9.934   5.788  -2.285  1.00  1.00           O  
ATOM    892  CB  LYS A  60      10.363   4.174  -5.199  1.00  1.00           C  
ATOM    893  CG  LYS A  60      11.482   4.237  -6.241  1.00  1.00           C  
ATOM    894  CD  LYS A  60      11.082   3.501  -7.521  1.00  1.00           C  
ATOM    895  CE  LYS A  60      11.204   4.416  -8.741  1.00  1.00           C  
ATOM    896  NZ  LYS A  60      10.910   3.667  -9.983  1.00  1.00           N  
ATOM    897  H   LYS A  60      10.779   2.202  -3.200  1.00  1.00           H  
ATOM    898  HA  LYS A  60      11.765   4.902  -3.778  1.00  1.00           H  
ATOM    899  HB2 LYS A  60       9.776   3.266  -5.345  1.00  1.00           H  
ATOM    900  HB3 LYS A  60       9.685   5.016  -5.336  1.00  1.00           H  
ATOM    901  HG2 LYS A  60      11.709   5.278  -6.472  1.00  1.00           H  
ATOM    902  HG3 LYS A  60      12.390   3.795  -5.831  1.00  1.00           H  
ATOM    903  HD2 LYS A  60      11.716   2.625  -7.654  1.00  1.00           H  
ATOM    904  HD3 LYS A  60      10.056   3.142  -7.433  1.00  1.00           H  
ATOM    905  HE2 LYS A  60      10.515   5.255  -8.644  1.00  1.00           H  
ATOM    906  HE3 LYS A  60      12.209   4.834  -8.790  1.00  1.00           H  
ATOM    907  HZ1 LYS A  60      10.619   4.279 -10.736  1.00  1.00           H  
ATOM    908  HZ2 LYS A  60      11.719   3.154 -10.317  1.00  1.00           H  
ATOM    909  N   GLY A  61       9.074   3.697  -2.330  1.00  1.00           N  
ATOM    910  CA  GLY A  61       8.059   3.973  -1.327  1.00  1.00           C  
ATOM    911  C   GLY A  61       8.670   4.011   0.075  1.00  1.00           C  
ATOM    912  O   GLY A  61       9.879   3.901   0.263  1.00  1.00           O  
ATOM    913  H   GLY A  61       9.071   2.763  -2.687  1.00  1.00           H  
ATOM    914  HA2 GLY A  61       7.578   4.927  -1.544  1.00  1.00           H  
ATOM    915  HA3 GLY A  61       7.283   3.209  -1.369  1.00  1.00           H  
ATOM    916  N   PRO A  62       7.792   4.171   1.069  1.00  1.00           N  
ATOM    917  CA  PRO A  62       8.149   4.233   2.470  1.00  1.00           C  
ATOM    918  C   PRO A  62       8.524   2.843   2.963  1.00  1.00           C  
ATOM    919  O   PRO A  62       7.787   1.896   2.688  1.00  1.00           O  
ATOM    920  CB  PRO A  62       6.891   4.742   3.171  1.00  1.00           C  
ATOM    921  CG  PRO A  62       5.764   4.086   2.270  1.00  1.00           C  
ATOM    922  CD  PRO A  62       6.363   4.303   0.883  1.00  1.00           C  
ATOM    923  HA  PRO A  62       8.979   4.920   2.633  1.00  1.00           H  
ATOM    924  HB2 PRO A  62       6.824   4.396   4.203  1.00  1.00           H  
ATOM    925  HB3 PRO A  62       6.873   5.831   3.128  1.00  1.00           H  
ATOM    926  HG2 PRO A  62       5.168   3.174   2.265  1.00  1.00           H  
ATOM    927  HG3 PRO A  62       5.166   4.936   2.601  1.00  1.00           H  
ATOM    928  HD2 PRO A  62       5.981   3.568   0.175  1.00  1.00           H  
ATOM    929  HD3 PRO A  62       6.141   5.313   0.538  1.00  1.00           H  
ATOM    930  N   THR A  63       9.641   2.744   3.668  1.00  1.00           N  
ATOM    931  CA  THR A  63      10.089   1.462   4.185  1.00  1.00           C  
ATOM    932  C   THR A  63      10.452   1.581   5.666  1.00  1.00           C  
ATOM    933  O   THR A  63      11.219   0.773   6.188  1.00  1.00           O  
ATOM    934  CB  THR A  63      11.250   0.981   3.311  1.00  1.00           C  
ATOM    935  OG1 THR A  63      11.856   2.184   2.846  1.00  1.00           O  
ATOM    936  CG2 THR A  63      10.773   0.286   2.034  1.00  1.00           C  
ATOM    937  H   THR A  63      10.234   3.519   3.888  1.00  1.00           H  
ATOM    938  HA  THR A  63       9.263   0.755   4.114  1.00  1.00           H  
ATOM    939  HB  THR A  63      11.922   0.336   3.878  1.00  1.00           H  
ATOM    940  HG1 THR A  63      12.663   1.969   2.296  1.00  1.00           H  
ATOM    941 HG21 THR A  63       9.970  -0.410   2.277  1.00  1.00           H  
ATOM    942 HG22 THR A  63      10.406   1.033   1.330  1.00  1.00           H  
ATOM    943 HG23 THR A  63      11.603  -0.260   1.586  1.00  1.00           H  
ATOM    944  N   LYS A  64       9.884   2.595   6.302  1.00  1.00           N  
ATOM    945  CA  LYS A  64      10.138   2.831   7.713  1.00  1.00           C  
ATOM    946  C   LYS A  64       8.805   2.983   8.448  1.00  1.00           C  
ATOM    947  O   LYS A  64       7.805   3.380   7.852  1.00  1.00           O  
ATOM    948  CB  LYS A  64      11.082   4.021   7.896  1.00  1.00           C  
ATOM    949  CG  LYS A  64      12.273   3.646   8.780  1.00  1.00           C  
ATOM    950  CD  LYS A  64      13.119   2.553   8.125  1.00  1.00           C  
ATOM    951  CE  LYS A  64      14.429   3.126   7.580  1.00  1.00           C  
ATOM    952  NZ  LYS A  64      14.843   2.401   6.358  1.00  1.00           N  
ATOM    953  H   LYS A  64       9.262   3.248   5.870  1.00  1.00           H  
ATOM    954  HA  LYS A  64      10.650   1.951   8.104  1.00  1.00           H  
ATOM    955  HB2 LYS A  64      11.439   4.361   6.924  1.00  1.00           H  
ATOM    956  HB3 LYS A  64      10.539   4.854   8.345  1.00  1.00           H  
ATOM    957  HG2 LYS A  64      12.888   4.528   8.961  1.00  1.00           H  
ATOM    958  HG3 LYS A  64      11.916   3.302   9.751  1.00  1.00           H  
ATOM    959  HD2 LYS A  64      13.335   1.770   8.852  1.00  1.00           H  
ATOM    960  HD3 LYS A  64      12.556   2.089   7.315  1.00  1.00           H  
ATOM    961  HE2 LYS A  64      14.304   4.185   7.357  1.00  1.00           H  
ATOM    962  HE3 LYS A  64      15.209   3.050   8.337  1.00  1.00           H  
ATOM    963  HZ1 LYS A  64      14.053   2.175   5.764  1.00  1.00           H  
ATOM    964  HZ2 LYS A  64      15.488   2.943   5.795  1.00  1.00           H  
ATOM    965  N   CYS A  65       8.834   2.660   9.733  1.00  1.00           N  
ATOM    966  CA  CYS A  65       7.641   2.756  10.556  1.00  1.00           C  
ATOM    967  C   CYS A  65       7.141   4.201  10.510  1.00  1.00           C  
ATOM    968  O   CYS A  65       5.943   4.443  10.373  1.00  1.00           O  
ATOM    969  CB  CYS A  65       7.902   2.288  11.989  1.00  1.00           C  
ATOM    970  SG  CYS A  65       8.984   0.819  12.130  1.00  1.00           S  
ATOM    971  H   CYS A  65       9.652   2.338  10.210  1.00  1.00           H  
ATOM    972  HA  CYS A  65       6.906   2.078  10.122  1.00  1.00           H  
ATOM    973  HB2 CYS A  65       8.352   3.108  12.548  1.00  1.00           H  
ATOM    974  HB3 CYS A  65       6.947   2.065  12.463  1.00  1.00           H  
ATOM    975  N   GLY A  66       8.084   5.124  10.628  1.00  1.00           N  
ATOM    976  CA  GLY A  66       7.754   6.539  10.602  1.00  1.00           C  
ATOM    977  C   GLY A  66       7.683   7.059   9.164  1.00  1.00           C  
ATOM    978  O   GLY A  66       7.686   8.268   8.937  1.00  1.00           O  
ATOM    979  H   GLY A  66       9.056   4.919  10.739  1.00  1.00           H  
ATOM    980  HA2 GLY A  66       6.799   6.703  11.099  1.00  1.00           H  
ATOM    981  HA3 GLY A  66       8.504   7.101  11.158  1.00  1.00           H  
ATOM    982  N   GLU A  67       7.620   6.120   8.232  1.00  1.00           N  
ATOM    983  CA  GLU A  67       7.548   6.468   6.823  1.00  1.00           C  
ATOM    984  C   GLU A  67       6.187   6.070   6.247  1.00  1.00           C  
ATOM    985  O   GLU A  67       5.899   6.341   5.082  1.00  1.00           O  
ATOM    986  CB  GLU A  67       8.687   5.815   6.038  1.00  1.00           C  
ATOM    987  CG  GLU A  67       9.525   6.868   5.310  1.00  1.00           C  
ATOM    988  CD  GLU A  67      10.280   6.249   4.131  1.00  1.00           C  
ATOM    989  OE1 GLU A  67      10.943   5.214   4.294  1.00  1.00           O  
ATOM    990  OE2 GLU A  67      10.159   6.882   3.014  1.00  1.00           O  
ATOM    991  H   GLU A  67       7.618   5.139   8.425  1.00  1.00           H  
ATOM    992  HA  GLU A  67       7.663   7.551   6.786  1.00  1.00           H  
ATOM    993  HB2 GLU A  67       9.322   5.246   6.717  1.00  1.00           H  
ATOM    994  HB3 GLU A  67       8.278   5.108   5.316  1.00  1.00           H  
ATOM    995  HG2 GLU A  67       8.878   7.669   4.951  1.00  1.00           H  
ATOM    996  HG3 GLU A  67      10.234   7.318   6.004  1.00  1.00           H  
ATOM    997  HE2 GLU A  67       9.211   7.175   2.887  1.00  1.00           H  
ATOM    998  N   CYS A  68       5.386   5.435   7.090  1.00  1.00           N  
ATOM    999  CA  CYS A  68       4.063   4.998   6.679  1.00  1.00           C  
ATOM   1000  C   CYS A  68       3.054   5.473   7.727  1.00  1.00           C  
ATOM   1001  O   CYS A  68       2.138   6.231   7.413  1.00  1.00           O  
ATOM   1002  CB  CYS A  68       4.005   3.483   6.477  1.00  1.00           C  
ATOM   1003  SG  CYS A  68       3.904   3.093   4.692  1.00  1.00           S  
ATOM   1004  H   CYS A  68       5.628   5.219   8.036  1.00  1.00           H  
ATOM   1005  HA  CYS A  68       3.865   5.463   5.713  1.00  1.00           H  
ATOM   1006  HB2 CYS A  68       4.890   3.016   6.910  1.00  1.00           H  
ATOM   1007  HB3 CYS A  68       3.140   3.071   6.997  1.00  1.00           H  
ATOM   1008  N   HIS A  69       3.255   5.006   8.950  1.00  1.00           N  
ATOM   1009  CA  HIS A  69       2.375   5.373  10.046  1.00  1.00           C  
ATOM   1010  C   HIS A  69       2.655   6.817  10.468  1.00  1.00           C  
ATOM   1011  O   HIS A  69       3.666   7.094  11.113  1.00  1.00           O  
ATOM   1012  CB  HIS A  69       2.504   4.381  11.203  1.00  1.00           C  
ATOM   1013  CG  HIS A  69       2.148   2.960  10.837  1.00  1.00           C  
ATOM   1014  ND1 HIS A  69       0.845   2.544  10.626  1.00  1.00           N  
ATOM   1015  CD2 HIS A  69       2.938   1.865  10.645  1.00  1.00           C  
ATOM   1016  CE1 HIS A  69       0.862   1.255  10.323  1.00  1.00           C  
ATOM   1017  NE2 HIS A  69       2.159   0.835  10.336  1.00  1.00           N  
ATOM   1018  H   HIS A  69       4.003   4.389   9.198  1.00  1.00           H  
ATOM   1019  HA  HIS A  69       1.356   5.307   9.664  1.00  1.00           H  
ATOM   1020  HB2 HIS A  69       3.529   4.404  11.575  1.00  1.00           H  
ATOM   1021  HB3 HIS A  69       1.861   4.707  12.021  1.00  1.00           H  
ATOM   1022  HD1 HIS A  69       0.030   3.119  10.692  1.00  1.00           H  
ATOM   1023  HD2 HIS A  69       4.024   1.839  10.732  1.00  1.00           H  
ATOM   1024  HE1 HIS A  69      -0.009   0.637  10.102  1.00  1.00           H  
ATOM   1025  N   LYS A  70       1.742   7.699  10.088  1.00  1.00           N  
ATOM   1026  CA  LYS A  70       1.879   9.107  10.419  1.00  1.00           C  
ATOM   1027  C   LYS A  70       0.490   9.716  10.621  1.00  1.00           C  
ATOM   1028  O   LYS A  70      -0.283   9.836   9.671  1.00  1.00           O  
ATOM   1029  CB  LYS A  70       2.719   9.827   9.363  1.00  1.00           C  
ATOM   1030  CG  LYS A  70       2.724  11.338   9.603  1.00  1.00           C  
ATOM   1031  CD  LYS A  70       3.815  11.731  10.602  1.00  1.00           C  
ATOM   1032  CE  LYS A  70       5.144  11.988   9.889  1.00  1.00           C  
ATOM   1033  NZ  LYS A  70       5.312  13.433   9.613  1.00  1.00           N  
ATOM   1034  H   LYS A  70       0.923   7.465   9.564  1.00  1.00           H  
ATOM   1035  HA  LYS A  70       2.423   9.170  11.361  1.00  1.00           H  
ATOM   1036  HB2 LYS A  70       3.740   9.448   9.384  1.00  1.00           H  
ATOM   1037  HB3 LYS A  70       2.321   9.614   8.370  1.00  1.00           H  
ATOM   1038  HG2 LYS A  70       2.886  11.859   8.659  1.00  1.00           H  
ATOM   1039  HG3 LYS A  70       1.751  11.654   9.979  1.00  1.00           H  
ATOM   1040  HD2 LYS A  70       3.510  12.625  11.146  1.00  1.00           H  
ATOM   1041  HD3 LYS A  70       3.941  10.937  11.338  1.00  1.00           H  
ATOM   1042  HE2 LYS A  70       5.969  11.632  10.505  1.00  1.00           H  
ATOM   1043  HE3 LYS A  70       5.178  11.427   8.955  1.00  1.00           H  
ATOM   1044  HZ1 LYS A  70       4.422  13.900   9.481  1.00  1.00           H  
ATOM   1045  HZ2 LYS A  70       5.786  13.912  10.370  1.00  1.00           H  
ATOM   1046  N   LYS A  71       0.215  10.085  11.863  1.00  1.00           N  
ATOM   1047  CA  LYS A  71      -1.068  10.679  12.201  1.00  1.00           C  
ATOM   1048  C   LYS A  71      -1.270  11.950  11.374  1.00  1.00           C  
ATOM   1049  O   LYS A  71      -2.180  12.019  10.549  1.00  1.00           O  
ATOM   1050  CB  LYS A  71      -1.173  10.904  13.711  1.00  1.00           C  
ATOM   1051  CG  LYS A  71      -2.211  11.981  14.034  1.00  1.00           C  
ATOM   1052  CD  LYS A  71      -3.057  11.581  15.244  1.00  1.00           C  
ATOM   1053  CE  LYS A  71      -4.537  11.485  14.871  1.00  1.00           C  
ATOM   1054  NZ  LYS A  71      -4.943  10.070  14.719  1.00  1.00           N  
ATOM   1055  H   LYS A  71       0.849   9.984  12.630  1.00  1.00           H  
ATOM   1056  HA  LYS A  71      -1.842   9.962  11.928  1.00  1.00           H  
ATOM   1057  HB2 LYS A  71      -1.445   9.971  14.204  1.00  1.00           H  
ATOM   1058  HB3 LYS A  71      -0.201  11.201  14.106  1.00  1.00           H  
ATOM   1059  HG2 LYS A  71      -1.709  12.927  14.233  1.00  1.00           H  
ATOM   1060  HG3 LYS A  71      -2.857  12.138  13.170  1.00  1.00           H  
ATOM   1061  HD2 LYS A  71      -2.713  10.622  15.632  1.00  1.00           H  
ATOM   1062  HD3 LYS A  71      -2.926  12.312  16.042  1.00  1.00           H  
ATOM   1063  HE2 LYS A  71      -5.144  11.963  15.640  1.00  1.00           H  
ATOM   1064  HE3 LYS A  71      -4.720  12.024  13.941  1.00  1.00           H  
ATOM   1065  HZ1 LYS A  71      -4.369   9.581  14.042  1.00  1.00           H  
ATOM   1066  HZ2 LYS A  71      -4.869   9.558  15.591  1.00  1.00           H  
TER    1067      LYS A  71                                                      
HETATM 1068  CHA HEM A 101      -8.995  -0.699  -3.904  1.00  1.00           C  
HETATM 1069  CHB HEM A 101      -9.168   0.023  -8.718  1.00  1.00           C  
HETATM 1070  CHC HEM A 101      -4.305   0.247  -8.871  1.00  1.00           C  
HETATM 1071  CHD HEM A 101      -4.129  -0.822  -4.059  1.00  1.00           C  
HETATM 1072  C1A HEM A 101      -9.450  -0.568  -5.212  1.00  1.00           C  
HETATM 1073  C2A HEM A 101     -10.828  -0.727  -5.613  1.00  1.00           C  
HETATM 1074  C3A HEM A 101     -10.879  -0.527  -6.946  1.00  1.00           C  
HETATM 1075  C4A HEM A 101      -9.533  -0.243  -7.385  1.00  1.00           C  
HETATM 1076  CMA HEM A 101     -12.082  -0.581  -7.843  1.00  1.00           C  
HETATM 1077  CAA HEM A 101     -11.960  -1.053  -4.683  1.00  1.00           C  
HETATM 1078  CBA HEM A 101     -12.465   0.140  -3.877  1.00  1.00           C  
HETATM 1079  CGA HEM A 101     -12.290  -0.093  -2.383  1.00  1.00           C  
HETATM 1080  O1A HEM A 101     -11.245   0.350  -1.858  1.00  1.00           O  
HETATM 1081  O2A HEM A 101     -13.203  -0.711  -1.794  1.00  1.00           O  
HETATM 1082  C1B HEM A 101      -7.859   0.178  -9.161  1.00  1.00           C  
HETATM 1083  C2B HEM A 101      -7.495   0.515 -10.517  1.00  1.00           C  
HETATM 1084  C3B HEM A 101      -6.148   0.578 -10.563  1.00  1.00           C  
HETATM 1085  C4B HEM A 101      -5.663   0.281  -9.235  1.00  1.00           C  
HETATM 1086  CMB HEM A 101      -8.470   0.743 -11.636  1.00  1.00           C  
HETATM 1087  CAB HEM A 101      -5.277   0.892 -11.744  1.00  1.00           C  
HETATM 1088  CBB HEM A 101      -5.814   2.012 -12.631  1.00  1.00           C  
HETATM 1089  C1C HEM A 101      -3.806  -0.058  -7.527  1.00  1.00           C  
HETATM 1090  C2C HEM A 101      -2.419  -0.253  -7.175  1.00  1.00           C  
HETATM 1091  C3C HEM A 101      -2.382  -0.556  -5.860  1.00  1.00           C  
HETATM 1092  C4C HEM A 101      -3.746  -0.552  -5.385  1.00  1.00           C  
HETATM 1093  CMC HEM A 101      -1.266  -0.132  -8.128  1.00  1.00           C  
HETATM 1094  CAC HEM A 101      -1.178  -0.850  -5.013  1.00  1.00           C  
HETATM 1095  CBC HEM A 101      -0.011   0.106  -5.242  1.00  1.00           C  
HETATM 1096  C1D HEM A 101      -5.445  -0.874  -3.613  1.00  1.00           C  
HETATM 1097  C2D HEM A 101      -5.830  -1.148  -2.249  1.00  1.00           C  
HETATM 1098  C3D HEM A 101      -7.179  -1.115  -2.203  1.00  1.00           C  
HETATM 1099  C4D HEM A 101      -7.642  -0.819  -3.538  1.00  1.00           C  
HETATM 1100  CMD HEM A 101      -4.873  -1.416  -1.124  1.00  1.00           C  
HETATM 1101  CAD HEM A 101      -8.068  -1.337  -1.014  1.00  1.00           C  
HETATM 1102  CBD HEM A 101      -7.685  -2.548  -0.169  1.00  1.00           C  
HETATM 1103  CGD HEM A 101      -6.988  -2.121   1.115  1.00  1.00           C  
HETATM 1104  O1D HEM A 101      -6.264  -1.103   1.057  1.00  1.00           O  
HETATM 1105  O2D HEM A 101      -7.191  -2.820   2.131  1.00  1.00           O  
HETATM 1106  NA  HEM A 101      -8.662  -0.271  -6.311  1.00  1.00           N  
HETATM 1107  NB  HEM A 101      -6.724   0.037  -8.381  1.00  1.00           N  
HETATM 1108  NC  HEM A 101      -4.613  -0.244  -6.418  1.00  1.00           N  
HETATM 1109  ND  HEM A 101      -6.568  -0.673  -4.397  1.00  1.00           N  
HETATM 1110 FE   HEM A 101      -6.484  -0.340  -6.406  1.00  1.00          FE  
HETATM 1111  CHA HEM A 102       5.384   5.518  -2.462  1.00  1.00           C  
HETATM 1112  CHB HEM A 102       2.039   3.673   0.559  1.00  1.00           C  
HETATM 1113  CHC HEM A 102       1.951  -0.440  -2.049  1.00  1.00           C  
HETATM 1114  CHD HEM A 102       5.276   1.443  -5.127  1.00  1.00           C  
HETATM 1115  C1A HEM A 102       4.467   5.369  -1.427  1.00  1.00           C  
HETATM 1116  C2A HEM A 102       4.163   6.395  -0.458  1.00  1.00           C  
HETATM 1117  C3A HEM A 102       3.237   5.887   0.382  1.00  1.00           C  
HETATM 1118  C4A HEM A 102       2.957   4.541  -0.060  1.00  1.00           C  
HETATM 1119  CMA HEM A 102       2.591   6.556   1.560  1.00  1.00           C  
HETATM 1120  CAA HEM A 102       4.787   7.760  -0.428  1.00  1.00           C  
HETATM 1121  CBA HEM A 102       4.892   8.425  -1.797  1.00  1.00           C  
HETATM 1122  CGA HEM A 102       4.115   9.733  -1.833  1.00  1.00           C  
HETATM 1123  O1A HEM A 102       2.947   9.711  -1.386  1.00  1.00           O  
HETATM 1124  O2A HEM A 102       4.702  10.730  -2.306  1.00  1.00           O  
HETATM 1125  C1B HEM A 102       1.744   2.389   0.113  1.00  1.00           C  
HETATM 1126  C2B HEM A 102       0.828   1.490   0.775  1.00  1.00           C  
HETATM 1127  C3B HEM A 102       0.801   0.349   0.055  1.00  1.00           C  
HETATM 1128  C4B HEM A 102       1.700   0.530  -1.061  1.00  1.00           C  
HETATM 1129  CMB HEM A 102       0.069   1.809   2.030  1.00  1.00           C  
HETATM 1130  CAB HEM A 102       0.005  -0.895   0.323  1.00  1.00           C  
HETATM 1131  CBB HEM A 102      -1.448  -0.631   0.707  1.00  1.00           C  
HETATM 1132  C1C HEM A 102       2.810  -0.268  -3.202  1.00  1.00           C  
HETATM 1133  C2C HEM A 102       3.153  -1.297  -4.156  1.00  1.00           C  
HETATM 1134  C3C HEM A 102       4.098  -0.783  -4.971  1.00  1.00           C  
HETATM 1135  C4C HEM A 102       4.350   0.569  -4.530  1.00  1.00           C  
HETATM 1136  CMC HEM A 102       2.545  -2.669  -4.195  1.00  1.00           C  
HETATM 1137  CAC HEM A 102       4.785  -1.452  -6.126  1.00  1.00           C  
HETATM 1138  CBC HEM A 102       4.011  -2.629  -6.711  1.00  1.00           C  
HETATM 1139  C1D HEM A 102       5.530   2.740  -4.693  1.00  1.00           C  
HETATM 1140  C2D HEM A 102       6.291   3.712  -5.441  1.00  1.00           C  
HETATM 1141  C3D HEM A 102       6.323   4.843  -4.705  1.00  1.00           C  
HETATM 1142  C4D HEM A 102       5.582   4.582  -3.493  1.00  1.00           C  
HETATM 1143  CMD HEM A 102       6.913   3.466  -6.785  1.00  1.00           C  
HETATM 1144  CAD HEM A 102       6.989   6.146  -5.041  1.00  1.00           C  
HETATM 1145  CBD HEM A 102       6.681   6.656  -6.445  1.00  1.00           C  
HETATM 1146  CGD HEM A 102       7.689   6.126  -7.455  1.00  1.00           C  
HETATM 1147  O1D HEM A 102       7.240   5.736  -8.554  1.00  1.00           O  
HETATM 1148  O2D HEM A 102       8.890   6.121  -7.108  1.00  1.00           O  
HETATM 1149  NA  HEM A 102       3.720   4.232  -1.173  1.00  1.00           N  
HETATM 1150  NB  HEM A 102       2.275   1.788  -1.015  1.00  1.00           N  
HETATM 1151  NC  HEM A 102       3.552   0.875  -3.442  1.00  1.00           N  
HETATM 1152  ND  HEM A 102       5.098   3.286  -3.496  1.00  1.00           N  
HETATM 1153 FE   HEM A 102       3.799   2.569  -2.325  1.00  1.00          FE  
HETATM 1154  CHA HEM A 103      -0.524  -2.069  10.532  1.00  1.00           C  
HETATM 1155  CHB HEM A 103       3.547  -1.572  13.159  1.00  1.00           C  
HETATM 1156  CHC HEM A 103       5.960  -0.071   9.204  1.00  1.00           C  
HETATM 1157  CHD HEM A 103       1.689  -0.054   6.690  1.00  1.00           C  
HETATM 1158  C1A HEM A 103       0.382  -2.051  11.587  1.00  1.00           C  
HETATM 1159  C2A HEM A 103       0.051  -2.403  12.948  1.00  1.00           C  
HETATM 1160  C3A HEM A 103       1.177  -2.266  13.679  1.00  1.00           C  
HETATM 1161  C4A HEM A 103       2.217  -1.829  12.778  1.00  1.00           C  
HETATM 1162  CMA HEM A 103       1.361  -2.511  15.149  1.00  1.00           C  
HETATM 1163  CAA HEM A 103      -1.308  -2.835  13.417  1.00  1.00           C  
HETATM 1164  CBA HEM A 103      -2.262  -1.679  13.705  1.00  1.00           C  
HETATM 1165  CGA HEM A 103      -2.791  -1.748  15.130  1.00  1.00           C  
HETATM 1166  O1A HEM A 103      -3.045  -0.661  15.694  1.00  1.00           O  
HETATM 1167  O2A HEM A 103      -2.932  -2.885  15.629  1.00  1.00           O  
HETATM 1168  C1B HEM A 103       4.562  -1.205  12.282  1.00  1.00           C  
HETATM 1169  C2B HEM A 103       5.967  -1.218  12.616  1.00  1.00           C  
HETATM 1170  C3B HEM A 103       6.639  -0.803  11.521  1.00  1.00           C  
HETATM 1171  C4B HEM A 103       5.656  -0.528  10.499  1.00  1.00           C  
HETATM 1172  CMB HEM A 103       6.530  -1.626  13.946  1.00  1.00           C  
HETATM 1173  CAB HEM A 103       8.122  -0.641  11.353  1.00  1.00           C  
HETATM 1174  CBB HEM A 103       8.924  -1.896  11.686  1.00  1.00           C  
HETATM 1175  C1C HEM A 103       4.966   0.043   8.094  1.00  1.00           C  
HETATM 1176  C2C HEM A 103       5.209   0.688   6.825  1.00  1.00           C  
HETATM 1177  C3C HEM A 103       4.032   0.725   6.166  1.00  1.00           C  
HETATM 1178  C4C HEM A 103       3.048   0.103   7.021  1.00  1.00           C  
HETATM 1179  CMC HEM A 103       6.542   1.206   6.366  1.00  1.00           C  
HETATM 1180  CAC HEM A 103       3.751   1.293   4.806  1.00  1.00           C  
HETATM 1181  CBC HEM A 103       4.677   0.770   3.712  1.00  1.00           C  
HETATM 1182  C1D HEM A 103       0.739  -0.643   7.518  1.00  1.00           C  
HETATM 1183  C2D HEM A 103      -0.613  -0.948   7.112  1.00  1.00           C  
HETATM 1184  C3D HEM A 103      -1.229  -1.507   8.175  1.00  1.00           C  
HETATM 1185  C4D HEM A 103      -0.265  -1.553   9.249  1.00  1.00           C  
HETATM 1186  CMD HEM A 103      -1.183  -0.677   5.751  1.00  1.00           C  
HETATM 1187  CAD HEM A 103      -2.643  -2.001   8.269  1.00  1.00           C  
HETATM 1188  CBD HEM A 103      -3.029  -2.990   7.173  1.00  1.00           C  
HETATM 1189  CGD HEM A 103      -4.194  -2.466   6.347  1.00  1.00           C  
HETATM 1190  O1D HEM A 103      -5.197  -3.205   6.246  1.00  1.00           O  
HETATM 1191  O2D HEM A 103      -4.061  -1.335   5.831  1.00  1.00           O  
HETATM 1192  NA  HEM A 103       1.718  -1.699  11.494  1.00  1.00           N  
HETATM 1193  NB  HEM A 103       4.382  -0.779  10.978  1.00  1.00           N  
HETATM 1194  NC  HEM A 103       3.633  -0.313   8.204  1.00  1.00           N  
HETATM 1195  ND  HEM A 103       0.942  -1.019   8.834  1.00  1.00           N  
HETATM 1196 FE   HEM A 103       2.735  -0.853   9.877  1.00  1.00          FE  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1     -11.207  11.236  -1.796  1.00  1.00           N  
ATOM      2  CA  ALA A   1     -10.844  10.879  -3.156  1.00  1.00           C  
ATOM      3  C   ALA A   1     -10.178   9.502  -3.157  1.00  1.00           C  
ATOM      4  O   ALA A   1     -10.261   8.767  -2.174  1.00  1.00           O  
ATOM      5  CB  ALA A   1      -9.941  11.964  -3.746  1.00  1.00           C  
ATOM      6  H1  ALA A   1     -12.129  10.967  -1.519  1.00  1.00           H  
ATOM      7  HA  ALA A   1     -11.762  10.829  -3.742  1.00  1.00           H  
ATOM      8  HB1 ALA A   1     -10.282  12.214  -4.751  1.00  1.00           H  
ATOM      9  HB2 ALA A   1      -9.982  12.853  -3.117  1.00  1.00           H  
ATOM     10  HB3 ALA A   1      -8.915  11.598  -3.791  1.00  1.00           H  
ATOM     11  N   ASP A   2      -9.531   9.193  -4.271  1.00  1.00           N  
ATOM     12  CA  ASP A   2      -8.851   7.917  -4.413  1.00  1.00           C  
ATOM     13  C   ASP A   2      -8.167   7.559  -3.092  1.00  1.00           C  
ATOM     14  O   ASP A   2      -8.143   6.394  -2.697  1.00  1.00           O  
ATOM     15  CB  ASP A   2      -7.775   7.984  -5.498  1.00  1.00           C  
ATOM     16  CG  ASP A   2      -7.893   6.921  -6.593  1.00  1.00           C  
ATOM     17  OD1 ASP A   2      -8.208   5.754  -6.317  1.00  1.00           O  
ATOM     18  OD2 ASP A   2      -7.642   7.338  -7.787  1.00  1.00           O  
ATOM     19  H   ASP A   2      -9.468   9.796  -5.067  1.00  1.00           H  
ATOM     20  HA  ASP A   2      -9.630   7.206  -4.686  1.00  1.00           H  
ATOM     21  HB2 ASP A   2      -7.811   8.969  -5.964  1.00  1.00           H  
ATOM     22  HB3 ASP A   2      -6.797   7.890  -5.026  1.00  1.00           H  
ATOM     23  HD2 ASP A   2      -7.554   6.560  -8.410  1.00  1.00           H  
ATOM     24  N   ASP A   3      -7.629   8.582  -2.444  1.00  1.00           N  
ATOM     25  CA  ASP A   3      -6.948   8.390  -1.176  1.00  1.00           C  
ATOM     26  C   ASP A   3      -7.720   7.371  -0.336  1.00  1.00           C  
ATOM     27  O   ASP A   3      -8.856   7.623   0.063  1.00  1.00           O  
ATOM     28  CB  ASP A   3      -6.877   9.698  -0.384  1.00  1.00           C  
ATOM     29  CG  ASP A   3      -6.593   9.535   1.110  1.00  1.00           C  
ATOM     30  OD1 ASP A   3      -5.741   8.730   1.514  1.00  1.00           O  
ATOM     31  OD2 ASP A   3      -7.300  10.287   1.884  1.00  1.00           O  
ATOM     32  H   ASP A   3      -7.654   9.526  -2.772  1.00  1.00           H  
ATOM     33  HA  ASP A   3      -5.948   8.043  -1.437  1.00  1.00           H  
ATOM     34  HB2 ASP A   3      -6.101  10.327  -0.820  1.00  1.00           H  
ATOM     35  HB3 ASP A   3      -7.822  10.228  -0.504  1.00  1.00           H  
ATOM     36  HD2 ASP A   3      -7.782   9.727   2.558  1.00  1.00           H  
ATOM     37  N   ILE A   4      -7.073   6.240  -0.092  1.00  1.00           N  
ATOM     38  CA  ILE A   4      -7.684   5.182   0.693  1.00  1.00           C  
ATOM     39  C   ILE A   4      -6.983   5.089   2.049  1.00  1.00           C  
ATOM     40  O   ILE A   4      -5.871   4.573   2.143  1.00  1.00           O  
ATOM     41  CB  ILE A   4      -7.686   3.867  -0.090  1.00  1.00           C  
ATOM     42  CG1 ILE A   4      -8.930   3.757  -0.975  1.00  1.00           C  
ATOM     43  CG2 ILE A   4      -7.544   2.669   0.850  1.00  1.00           C  
ATOM     44  CD1 ILE A   4      -8.996   2.392  -1.661  1.00  1.00           C  
ATOM     45  H   ILE A   4      -6.149   6.043  -0.421  1.00  1.00           H  
ATOM     46  HA  ILE A   4      -8.725   5.459   0.860  1.00  1.00           H  
ATOM     47  HB  ILE A   4      -6.820   3.862  -0.751  1.00  1.00           H  
ATOM     48 HG12 ILE A   4      -9.825   3.908  -0.370  1.00  1.00           H  
ATOM     49 HG13 ILE A   4      -8.917   4.546  -1.726  1.00  1.00           H  
ATOM     50 HG21 ILE A   4      -6.523   2.624   1.230  1.00  1.00           H  
ATOM     51 HG22 ILE A   4      -8.238   2.777   1.685  1.00  1.00           H  
ATOM     52 HG23 ILE A   4      -7.770   1.751   0.307  1.00  1.00           H  
ATOM     53 HD11 ILE A   4      -9.378   1.650  -0.960  1.00  1.00           H  
ATOM     54 HD12 ILE A   4      -9.658   2.451  -2.525  1.00  1.00           H  
ATOM     55 HD13 ILE A   4      -7.997   2.101  -1.989  1.00  1.00           H  
ATOM     56  N   VAL A   5      -7.663   5.596   3.067  1.00  1.00           N  
ATOM     57  CA  VAL A   5      -7.120   5.576   4.414  1.00  1.00           C  
ATOM     58  C   VAL A   5      -7.372   4.204   5.042  1.00  1.00           C  
ATOM     59  O   VAL A   5      -8.503   3.722   5.055  1.00  1.00           O  
ATOM     60  CB  VAL A   5      -7.710   6.726   5.234  1.00  1.00           C  
ATOM     61  CG1 VAL A   5      -6.879   6.986   6.491  1.00  1.00           C  
ATOM     62  CG2 VAL A   5      -7.837   7.994   4.387  1.00  1.00           C  
ATOM     63  H   VAL A   5      -8.568   6.013   2.983  1.00  1.00           H  
ATOM     64  HA  VAL A   5      -6.044   5.734   4.337  1.00  1.00           H  
ATOM     65  HB  VAL A   5      -8.712   6.432   5.549  1.00  1.00           H  
ATOM     66 HG11 VAL A   5      -5.842   7.171   6.209  1.00  1.00           H  
ATOM     67 HG12 VAL A   5      -7.273   7.858   7.014  1.00  1.00           H  
ATOM     68 HG13 VAL A   5      -6.928   6.116   7.146  1.00  1.00           H  
ATOM     69 HG21 VAL A   5      -8.677   7.890   3.700  1.00  1.00           H  
ATOM     70 HG22 VAL A   5      -8.005   8.851   5.040  1.00  1.00           H  
ATOM     71 HG23 VAL A   5      -6.919   8.145   3.819  1.00  1.00           H  
ATOM     72  N   LEU A   6      -6.299   3.613   5.546  1.00  1.00           N  
ATOM     73  CA  LEU A   6      -6.389   2.305   6.174  1.00  1.00           C  
ATOM     74  C   LEU A   6      -6.511   2.479   7.689  1.00  1.00           C  
ATOM     75  O   LEU A   6      -6.551   3.602   8.187  1.00  1.00           O  
ATOM     76  CB  LEU A   6      -5.213   1.424   5.748  1.00  1.00           C  
ATOM     77  CG  LEU A   6      -5.157   1.051   4.265  1.00  1.00           C  
ATOM     78  CD1 LEU A   6      -3.760   0.562   3.876  1.00  1.00           C  
ATOM     79  CD2 LEU A   6      -6.240   0.030   3.915  1.00  1.00           C  
ATOM     80  H   LEU A   6      -5.382   4.012   5.531  1.00  1.00           H  
ATOM     81  HA  LEU A   6      -7.298   1.829   5.806  1.00  1.00           H  
ATOM     82  HB2 LEU A   6      -4.287   1.937   6.009  1.00  1.00           H  
ATOM     83  HB3 LEU A   6      -5.244   0.505   6.333  1.00  1.00           H  
ATOM     84  HG  LEU A   6      -5.358   1.948   3.679  1.00  1.00           H  
ATOM     85 HD11 LEU A   6      -3.683  -0.508   4.071  1.00  1.00           H  
ATOM     86 HD12 LEU A   6      -3.591   0.752   2.816  1.00  1.00           H  
ATOM     87 HD13 LEU A   6      -3.012   1.094   4.464  1.00  1.00           H  
ATOM     88 HD21 LEU A   6      -6.700  -0.340   4.831  1.00  1.00           H  
ATOM     89 HD22 LEU A   6      -6.999   0.504   3.293  1.00  1.00           H  
ATOM     90 HD23 LEU A   6      -5.793  -0.803   3.371  1.00  1.00           H  
ATOM     91  N   LYS A   7      -6.567   1.349   8.379  1.00  1.00           N  
ATOM     92  CA  LYS A   7      -6.683   1.362   9.827  1.00  1.00           C  
ATOM     93  C   LYS A   7      -5.295   1.187  10.448  1.00  1.00           C  
ATOM     94  O   LYS A   7      -4.425   0.548   9.859  1.00  1.00           O  
ATOM     95  CB  LYS A   7      -7.701   0.318  10.292  1.00  1.00           C  
ATOM     96  CG  LYS A   7      -8.954   0.345   9.414  1.00  1.00           C  
ATOM     97  CD  LYS A   7     -10.222   0.284  10.267  1.00  1.00           C  
ATOM     98  CE  LYS A   7     -11.434   0.793   9.485  1.00  1.00           C  
ATOM     99  NZ  LYS A   7     -12.637  -0.002   9.817  1.00  1.00           N  
ATOM    100  H   LYS A   7      -6.533   0.439   7.966  1.00  1.00           H  
ATOM    101  HA  LYS A   7      -7.069   2.340  10.115  1.00  1.00           H  
ATOM    102  HB2 LYS A   7      -7.251  -0.674  10.260  1.00  1.00           H  
ATOM    103  HB3 LYS A   7      -7.975   0.510  11.330  1.00  1.00           H  
ATOM    104  HG2 LYS A   7      -8.960   1.253   8.811  1.00  1.00           H  
ATOM    105  HG3 LYS A   7      -8.935  -0.497   8.722  1.00  1.00           H  
ATOM    106  HD2 LYS A   7     -10.398  -0.742  10.590  1.00  1.00           H  
ATOM    107  HD3 LYS A   7     -10.088   0.883  11.168  1.00  1.00           H  
ATOM    108  HE2 LYS A   7     -11.610   1.843   9.717  1.00  1.00           H  
ATOM    109  HE3 LYS A   7     -11.235   0.733   8.415  1.00  1.00           H  
ATOM    110  HZ1 LYS A   7     -13.412   0.203   9.196  1.00  1.00           H  
ATOM    111  HZ2 LYS A   7     -12.464  -0.999   9.751  1.00  1.00           H  
ATOM    112  N   ALA A   8      -5.133   1.766  11.628  1.00  1.00           N  
ATOM    113  CA  ALA A   8      -3.866   1.682  12.335  1.00  1.00           C  
ATOM    114  C   ALA A   8      -3.817   2.765  13.415  1.00  1.00           C  
ATOM    115  O   ALA A   8      -3.716   3.951  13.106  1.00  1.00           O  
ATOM    116  CB  ALA A   8      -2.714   1.804  11.335  1.00  1.00           C  
ATOM    117  H   ALA A   8      -5.846   2.284  12.100  1.00  1.00           H  
ATOM    118  HA  ALA A   8      -3.816   0.703  12.811  1.00  1.00           H  
ATOM    119  HB1 ALA A   8      -3.072   2.288  10.426  1.00  1.00           H  
ATOM    120  HB2 ALA A   8      -1.914   2.400  11.773  1.00  1.00           H  
ATOM    121  HB3 ALA A   8      -2.337   0.810  11.093  1.00  1.00           H  
ATOM    122  N   LYS A   9      -3.890   2.317  14.660  1.00  1.00           N  
ATOM    123  CA  LYS A   9      -3.855   3.233  15.788  1.00  1.00           C  
ATOM    124  C   LYS A   9      -2.432   3.768  15.961  1.00  1.00           C  
ATOM    125  O   LYS A   9      -2.197   4.666  16.767  1.00  1.00           O  
ATOM    126  CB  LYS A   9      -4.416   2.559  17.042  1.00  1.00           C  
ATOM    127  CG  LYS A   9      -3.475   1.461  17.542  1.00  1.00           C  
ATOM    128  CD  LYS A   9      -4.241   0.403  18.339  1.00  1.00           C  
ATOM    129  CE  LYS A   9      -4.172   0.692  19.840  1.00  1.00           C  
ATOM    130  NZ  LYS A   9      -5.506   1.075  20.355  1.00  1.00           N  
ATOM    131  H   LYS A   9      -3.972   1.350  14.903  1.00  1.00           H  
ATOM    132  HA  LYS A   9      -4.512   4.069  15.550  1.00  1.00           H  
ATOM    133  HB2 LYS A   9      -4.560   3.303  17.825  1.00  1.00           H  
ATOM    134  HB3 LYS A   9      -5.395   2.133  16.823  1.00  1.00           H  
ATOM    135  HG2 LYS A   9      -2.975   0.992  16.694  1.00  1.00           H  
ATOM    136  HG3 LYS A   9      -2.697   1.900  18.167  1.00  1.00           H  
ATOM    137  HD2 LYS A   9      -5.282   0.383  18.016  1.00  1.00           H  
ATOM    138  HD3 LYS A   9      -3.825  -0.583  18.135  1.00  1.00           H  
ATOM    139  HE2 LYS A   9      -3.811  -0.190  20.369  1.00  1.00           H  
ATOM    140  HE3 LYS A   9      -3.458   1.493  20.030  1.00  1.00           H  
ATOM    141  HZ1 LYS A   9      -6.207   0.371  20.155  1.00  1.00           H  
ATOM    142  HZ2 LYS A   9      -5.501   1.206  21.361  1.00  1.00           H  
ATOM    143  N   ASN A  10      -1.520   3.193  15.190  1.00  1.00           N  
ATOM    144  CA  ASN A  10      -0.127   3.601  15.248  1.00  1.00           C  
ATOM    145  C   ASN A  10       0.114   4.723  14.237  1.00  1.00           C  
ATOM    146  O   ASN A  10       1.234   5.213  14.102  1.00  1.00           O  
ATOM    147  CB  ASN A  10       0.803   2.438  14.894  1.00  1.00           C  
ATOM    148  CG  ASN A  10       0.222   1.107  15.374  1.00  1.00           C  
ATOM    149  OD1 ASN A  10      -0.070   0.912  16.543  1.00  1.00           O  
ATOM    150  ND2 ASN A  10       0.072   0.203  14.410  1.00  1.00           N  
ATOM    151  H   ASN A  10      -1.720   2.463  14.537  1.00  1.00           H  
ATOM    152  HA  ASN A  10       0.034   3.924  16.276  1.00  1.00           H  
ATOM    153  HB2 ASN A  10       0.955   2.405  13.815  1.00  1.00           H  
ATOM    154  HB3 ASN A  10       1.780   2.598  15.349  1.00  1.00           H  
ATOM    155 HD21 ASN A  10       0.332   0.427  13.470  1.00  1.00           H  
ATOM    156 HD22 ASN A  10      -0.301  -0.700  14.624  1.00  1.00           H  
ATOM    157  N   GLY A  11      -0.956   5.099  13.552  1.00  1.00           N  
ATOM    158  CA  GLY A  11      -0.875   6.155  12.557  1.00  1.00           C  
ATOM    159  C   GLY A  11      -1.395   5.672  11.201  1.00  1.00           C  
ATOM    160  O   GLY A  11      -0.767   4.835  10.554  1.00  1.00           O  
ATOM    161  H   GLY A  11      -1.864   4.696  13.667  1.00  1.00           H  
ATOM    162  HA2 GLY A  11      -1.456   7.016  12.887  1.00  1.00           H  
ATOM    163  HA3 GLY A  11       0.158   6.487  12.457  1.00  1.00           H  
ATOM    164  N   ASP A  12      -2.536   6.219  10.811  1.00  1.00           N  
ATOM    165  CA  ASP A  12      -3.147   5.855   9.545  1.00  1.00           C  
ATOM    166  C   ASP A  12      -2.074   5.827   8.455  1.00  1.00           C  
ATOM    167  O   ASP A  12      -1.011   6.426   8.610  1.00  1.00           O  
ATOM    168  CB  ASP A  12      -4.213   6.873   9.133  1.00  1.00           C  
ATOM    169  CG  ASP A  12      -5.658   6.411   9.328  1.00  1.00           C  
ATOM    170  OD1 ASP A  12      -6.609   7.161   9.062  1.00  1.00           O  
ATOM    171  OD2 ASP A  12      -5.791   5.211   9.781  1.00  1.00           O  
ATOM    172  H   ASP A  12      -3.041   6.899  11.344  1.00  1.00           H  
ATOM    173  HA  ASP A  12      -3.595   4.875   9.714  1.00  1.00           H  
ATOM    174  HB2 ASP A  12      -4.059   7.788   9.705  1.00  1.00           H  
ATOM    175  HB3 ASP A  12      -4.066   7.125   8.083  1.00  1.00           H  
ATOM    176  HD2 ASP A  12      -6.525   5.180  10.458  1.00  1.00           H  
ATOM    177  N   VAL A  13      -2.389   5.126   7.376  1.00  1.00           N  
ATOM    178  CA  VAL A  13      -1.465   5.012   6.260  1.00  1.00           C  
ATOM    179  C   VAL A  13      -2.151   5.502   4.983  1.00  1.00           C  
ATOM    180  O   VAL A  13      -2.738   4.710   4.247  1.00  1.00           O  
ATOM    181  CB  VAL A  13      -0.951   3.576   6.150  1.00  1.00           C  
ATOM    182  CG1 VAL A  13       0.154   3.467   5.097  1.00  1.00           C  
ATOM    183  CG2 VAL A  13      -0.468   3.060   7.507  1.00  1.00           C  
ATOM    184  H   VAL A  13      -3.256   4.642   7.257  1.00  1.00           H  
ATOM    185  HA  VAL A  13      -0.614   5.660   6.471  1.00  1.00           H  
ATOM    186  HB  VAL A  13      -1.782   2.947   5.830  1.00  1.00           H  
ATOM    187 HG11 VAL A  13       0.932   4.200   5.311  1.00  1.00           H  
ATOM    188 HG12 VAL A  13       0.582   2.465   5.122  1.00  1.00           H  
ATOM    189 HG13 VAL A  13      -0.265   3.660   4.110  1.00  1.00           H  
ATOM    190 HG21 VAL A  13      -0.319   3.902   8.183  1.00  1.00           H  
ATOM    191 HG22 VAL A  13      -1.215   2.386   7.926  1.00  1.00           H  
ATOM    192 HG23 VAL A  13       0.473   2.526   7.379  1.00  1.00           H  
ATOM    193  N   LYS A  14      -2.054   6.804   4.759  1.00  1.00           N  
ATOM    194  CA  LYS A  14      -2.658   7.408   3.584  1.00  1.00           C  
ATOM    195  C   LYS A  14      -1.985   6.852   2.327  1.00  1.00           C  
ATOM    196  O   LYS A  14      -0.829   7.167   2.047  1.00  1.00           O  
ATOM    197  CB  LYS A  14      -2.612   8.934   3.682  1.00  1.00           C  
ATOM    198  CG  LYS A  14      -2.959   9.581   2.340  1.00  1.00           C  
ATOM    199  CD  LYS A  14      -1.973  10.700   1.999  1.00  1.00           C  
ATOM    200  CE  LYS A  14      -1.643  10.703   0.505  1.00  1.00           C  
ATOM    201  NZ  LYS A  14      -0.660  11.765   0.194  1.00  1.00           N  
ATOM    202  H   LYS A  14      -1.574   7.441   5.363  1.00  1.00           H  
ATOM    203  HA  LYS A  14      -3.708   7.118   3.570  1.00  1.00           H  
ATOM    204  HB2 LYS A  14      -3.311   9.275   4.446  1.00  1.00           H  
ATOM    205  HB3 LYS A  14      -1.618   9.252   3.996  1.00  1.00           H  
ATOM    206  HG2 LYS A  14      -2.944   8.826   1.554  1.00  1.00           H  
ATOM    207  HG3 LYS A  14      -3.972   9.982   2.377  1.00  1.00           H  
ATOM    208  HD2 LYS A  14      -2.398  11.663   2.282  1.00  1.00           H  
ATOM    209  HD3 LYS A  14      -1.059  10.573   2.577  1.00  1.00           H  
ATOM    210  HE2 LYS A  14      -1.242   9.732   0.213  1.00  1.00           H  
ATOM    211  HE3 LYS A  14      -2.552  10.860  -0.075  1.00  1.00           H  
ATOM    212  HZ1 LYS A  14      -0.175  12.089   1.023  1.00  1.00           H  
ATOM    213  HZ2 LYS A  14       0.051  11.446  -0.456  1.00  1.00           H  
ATOM    214  N   LEU A  15      -2.737   6.036   1.604  1.00  1.00           N  
ATOM    215  CA  LEU A  15      -2.227   5.433   0.384  1.00  1.00           C  
ATOM    216  C   LEU A  15      -2.811   6.168  -0.825  1.00  1.00           C  
ATOM    217  O   LEU A  15      -4.018   6.194  -1.053  1.00  1.00           O  
ATOM    218  CB  LEU A  15      -2.497   3.927   0.377  1.00  1.00           C  
ATOM    219  CG  LEU A  15      -2.494   3.251  -0.996  1.00  1.00           C  
ATOM    220  CD1 LEU A  15      -1.127   2.635  -1.301  1.00  1.00           C  
ATOM    221  CD2 LEU A  15      -3.623   2.224  -1.104  1.00  1.00           C  
ATOM    222  H   LEU A  15      -3.676   5.785   1.839  1.00  1.00           H  
ATOM    223  HA  LEU A  15      -1.146   5.567   0.380  1.00  1.00           H  
ATOM    224  HB2 LEU A  15      -1.748   3.441   1.001  1.00  1.00           H  
ATOM    225  HB3 LEU A  15      -3.466   3.749   0.845  1.00  1.00           H  
ATOM    226  HG  LEU A  15      -2.679   4.014  -1.753  1.00  1.00           H  
ATOM    227 HD11 LEU A  15      -0.955   2.647  -2.377  1.00  1.00           H  
ATOM    228 HD12 LEU A  15      -0.349   3.213  -0.802  1.00  1.00           H  
ATOM    229 HD13 LEU A  15      -1.104   1.607  -0.940  1.00  1.00           H  
ATOM    230 HD21 LEU A  15      -3.516   1.482  -0.314  1.00  1.00           H  
ATOM    231 HD22 LEU A  15      -4.584   2.729  -1.002  1.00  1.00           H  
ATOM    232 HD23 LEU A  15      -3.573   1.731  -2.075  1.00  1.00           H  
ATOM    233  N   PRO A  16      -1.912   6.773  -1.605  1.00  1.00           N  
ATOM    234  CA  PRO A  16      -2.241   7.522  -2.799  1.00  1.00           C  
ATOM    235  C   PRO A  16      -2.645   6.562  -3.908  1.00  1.00           C  
ATOM    236  O   PRO A  16      -1.930   6.470  -4.905  1.00  1.00           O  
ATOM    237  CB  PRO A  16      -0.957   8.266  -3.160  1.00  1.00           C  
ATOM    238  CG  PRO A  16       0.130   7.368  -2.627  1.00  1.00           C  
ATOM    239  CD  PRO A  16      -0.485   6.763  -1.367  1.00  1.00           C  
ATOM    240  HA  PRO A  16      -3.048   8.229  -2.608  1.00  1.00           H  
ATOM    241  HB2 PRO A  16      -0.828   8.370  -4.237  1.00  1.00           H  
ATOM    242  HB3 PRO A  16      -0.960   9.243  -2.675  1.00  1.00           H  
ATOM    243  HG2 PRO A  16       0.760   6.623  -3.112  1.00  1.00           H  
ATOM    244  HG3 PRO A  16       0.696   8.275  -2.417  1.00  1.00           H  
ATOM    245  HD2 PRO A  16      -0.113   5.751  -1.200  1.00  1.00           H  
ATOM    246  HD3 PRO A  16      -0.262   7.395  -0.507  1.00  1.00           H  
ATOM    247  N   HIS A  17      -3.763   5.876  -3.722  1.00  1.00           N  
ATOM    248  CA  HIS A  17      -4.238   4.932  -4.719  1.00  1.00           C  
ATOM    249  C   HIS A  17      -4.001   5.503  -6.119  1.00  1.00           C  
ATOM    250  O   HIS A  17      -3.339   4.877  -6.945  1.00  1.00           O  
ATOM    251  CB  HIS A  17      -5.701   4.566  -4.468  1.00  1.00           C  
ATOM    252  CG  HIS A  17      -6.188   3.388  -5.278  1.00  1.00           C  
ATOM    253  ND1 HIS A  17      -7.038   3.523  -6.362  1.00  1.00           N  
ATOM    254  CD2 HIS A  17      -5.934   2.054  -5.152  1.00  1.00           C  
ATOM    255  CE1 HIS A  17      -7.278   2.318  -6.858  1.00  1.00           C  
ATOM    256  NE2 HIS A  17      -6.594   1.409  -6.106  1.00  1.00           N  
ATOM    257  H   HIS A  17      -4.340   5.957  -2.908  1.00  1.00           H  
ATOM    258  HA  HIS A  17      -3.643   4.026  -4.600  1.00  1.00           H  
ATOM    259  HB2 HIS A  17      -5.833   4.344  -3.409  1.00  1.00           H  
ATOM    260  HB3 HIS A  17      -6.326   5.431  -4.693  1.00  1.00           H  
ATOM    261  HD1 HIS A  17      -7.407   4.384  -6.712  1.00  1.00           H  
ATOM    262  HD2 HIS A  17      -5.296   1.595  -4.396  1.00  1.00           H  
ATOM    263  HE1 HIS A  17      -7.912   2.093  -7.715  1.00  1.00           H  
ATOM    264  N   LYS A  18      -4.555   6.686  -6.342  1.00  1.00           N  
ATOM    265  CA  LYS A  18      -4.413   7.348  -7.628  1.00  1.00           C  
ATOM    266  C   LYS A  18      -2.953   7.271  -8.078  1.00  1.00           C  
ATOM    267  O   LYS A  18      -2.645   6.652  -9.095  1.00  1.00           O  
ATOM    268  CB  LYS A  18      -4.961   8.774  -7.559  1.00  1.00           C  
ATOM    269  CG  LYS A  18      -4.754   9.506  -8.887  1.00  1.00           C  
ATOM    270  CD  LYS A  18      -4.656  11.018  -8.670  1.00  1.00           C  
ATOM    271  CE  LYS A  18      -3.262  11.412  -8.178  1.00  1.00           C  
ATOM    272  NZ  LYS A  18      -3.291  12.757  -7.561  1.00  1.00           N  
ATOM    273  H   LYS A  18      -5.092   7.188  -5.665  1.00  1.00           H  
ATOM    274  HA  LYS A  18      -5.025   6.802  -8.346  1.00  1.00           H  
ATOM    275  HB2 LYS A  18      -6.023   8.749  -7.316  1.00  1.00           H  
ATOM    276  HB3 LYS A  18      -4.464   9.321  -6.757  1.00  1.00           H  
ATOM    277  HG2 LYS A  18      -3.845   9.144  -9.367  1.00  1.00           H  
ATOM    278  HG3 LYS A  18      -5.581   9.285  -9.561  1.00  1.00           H  
ATOM    279  HD2 LYS A  18      -4.877  11.537  -9.603  1.00  1.00           H  
ATOM    280  HD3 LYS A  18      -5.405  11.334  -7.944  1.00  1.00           H  
ATOM    281  HE2 LYS A  18      -2.905  10.680  -7.453  1.00  1.00           H  
ATOM    282  HE3 LYS A  18      -2.559  11.403  -9.012  1.00  1.00           H  
ATOM    283  HZ1 LYS A  18      -2.552  12.877  -6.877  1.00  1.00           H  
ATOM    284  HZ2 LYS A  18      -3.177  13.493  -8.249  1.00  1.00           H  
ATOM    285  N   ALA A  19      -2.092   7.909  -7.298  1.00  1.00           N  
ATOM    286  CA  ALA A  19      -0.672   7.921  -7.603  1.00  1.00           C  
ATOM    287  C   ALA A  19      -0.200   6.490  -7.867  1.00  1.00           C  
ATOM    288  O   ALA A  19       0.524   6.239  -8.830  1.00  1.00           O  
ATOM    289  CB  ALA A  19       0.092   8.584  -6.455  1.00  1.00           C  
ATOM    290  H   ALA A  19      -2.352   8.410  -6.472  1.00  1.00           H  
ATOM    291  HA  ALA A  19      -0.532   8.514  -8.507  1.00  1.00           H  
ATOM    292  HB1 ALA A  19       0.980   9.078  -6.847  1.00  1.00           H  
ATOM    293  HB2 ALA A  19      -0.549   9.320  -5.970  1.00  1.00           H  
ATOM    294  HB3 ALA A  19       0.387   7.826  -5.729  1.00  1.00           H  
ATOM    295  N   HIS A  20      -0.629   5.588  -6.996  1.00  1.00           N  
ATOM    296  CA  HIS A  20      -0.259   4.189  -7.123  1.00  1.00           C  
ATOM    297  C   HIS A  20      -0.877   3.608  -8.396  1.00  1.00           C  
ATOM    298  O   HIS A  20      -0.397   2.606  -8.923  1.00  1.00           O  
ATOM    299  CB  HIS A  20      -0.647   3.408  -5.866  1.00  1.00           C  
ATOM    300  CG  HIS A  20       0.360   3.510  -4.745  1.00  1.00           C  
ATOM    301  ND1 HIS A  20       0.330   4.521  -3.800  1.00  1.00           N  
ATOM    302  CD2 HIS A  20       1.423   2.717  -4.426  1.00  1.00           C  
ATOM    303  CE1 HIS A  20       1.335   4.336  -2.957  1.00  1.00           C  
ATOM    304  NE2 HIS A  20       2.012   3.218  -3.347  1.00  1.00           N  
ATOM    305  H   HIS A  20      -1.217   5.801  -6.216  1.00  1.00           H  
ATOM    306  HA  HIS A  20       0.827   4.159  -7.211  1.00  1.00           H  
ATOM    307  HB2 HIS A  20      -1.611   3.770  -5.509  1.00  1.00           H  
ATOM    308  HB3 HIS A  20      -0.777   2.358  -6.129  1.00  1.00           H  
ATOM    309  HD1 HIS A  20      -0.337   5.265  -3.761  1.00  1.00           H  
ATOM    310  HD2 HIS A  20       1.736   1.824  -4.967  1.00  1.00           H  
ATOM    311  HE1 HIS A  20       1.579   4.966  -2.102  1.00  1.00           H  
ATOM    312  N   GLN A  21      -1.934   4.263  -8.854  1.00  1.00           N  
ATOM    313  CA  GLN A  21      -2.624   3.825 -10.055  1.00  1.00           C  
ATOM    314  C   GLN A  21      -1.898   4.337 -11.301  1.00  1.00           C  
ATOM    315  O   GLN A  21      -2.178   3.893 -12.413  1.00  1.00           O  
ATOM    316  CB  GLN A  21      -4.085   4.279 -10.046  1.00  1.00           C  
ATOM    317  CG  GLN A  21      -4.918   3.428  -9.086  1.00  1.00           C  
ATOM    318  CD  GLN A  21      -6.325   4.007  -8.920  1.00  1.00           C  
ATOM    319  OE1 GLN A  21      -6.535   5.017  -8.269  1.00  1.00           O  
ATOM    320  NE2 GLN A  21      -7.273   3.313  -9.544  1.00  1.00           N  
ATOM    321  H   GLN A  21      -2.319   5.078  -8.420  1.00  1.00           H  
ATOM    322  HA  GLN A  21      -2.589   2.735 -10.028  1.00  1.00           H  
ATOM    323  HB2 GLN A  21      -4.141   5.327  -9.751  1.00  1.00           H  
ATOM    324  HB3 GLN A  21      -4.498   4.209 -11.052  1.00  1.00           H  
ATOM    325  HG2 GLN A  21      -4.983   2.407  -9.463  1.00  1.00           H  
ATOM    326  HG3 GLN A  21      -4.424   3.378  -8.116  1.00  1.00           H  
ATOM    327 HE21 GLN A  21      -7.032   2.492 -10.062  1.00  1.00           H  
ATOM    328 HE22 GLN A  21      -8.225   3.612  -9.494  1.00  1.00           H  
ATOM    329  N   LYS A  22      -0.979   5.264 -11.072  1.00  1.00           N  
ATOM    330  CA  LYS A  22      -0.211   5.841 -12.162  1.00  1.00           C  
ATOM    331  C   LYS A  22       1.207   5.266 -12.141  1.00  1.00           C  
ATOM    332  O   LYS A  22       1.791   5.008 -13.192  1.00  1.00           O  
ATOM    333  CB  LYS A  22      -0.256   7.369 -12.099  1.00  1.00           C  
ATOM    334  CG  LYS A  22       0.295   7.987 -13.385  1.00  1.00           C  
ATOM    335  CD  LYS A  22       1.003   9.313 -13.097  1.00  1.00           C  
ATOM    336  CE  LYS A  22       1.202  10.119 -14.382  1.00  1.00           C  
ATOM    337  NZ  LYS A  22       2.580   9.947 -14.894  1.00  1.00           N  
ATOM    338  H   LYS A  22      -0.757   5.619 -10.164  1.00  1.00           H  
ATOM    339  HA  LYS A  22      -0.691   5.543 -13.094  1.00  1.00           H  
ATOM    340  HB2 LYS A  22      -1.282   7.700 -11.943  1.00  1.00           H  
ATOM    341  HB3 LYS A  22       0.325   7.718 -11.245  1.00  1.00           H  
ATOM    342  HG2 LYS A  22       0.992   7.294 -13.857  1.00  1.00           H  
ATOM    343  HG3 LYS A  22      -0.518   8.152 -14.092  1.00  1.00           H  
ATOM    344  HD2 LYS A  22       0.417   9.895 -12.385  1.00  1.00           H  
ATOM    345  HD3 LYS A  22       1.969   9.119 -12.631  1.00  1.00           H  
ATOM    346  HE2 LYS A  22       0.484   9.795 -15.136  1.00  1.00           H  
ATOM    347  HE3 LYS A  22       1.008  11.174 -14.189  1.00  1.00           H  
ATOM    348  HZ1 LYS A  22       2.866  10.723 -15.480  1.00  1.00           H  
ATOM    349  HZ2 LYS A  22       3.258   9.881 -14.143  1.00  1.00           H  
ATOM    350  N   ALA A  23       1.719   5.082 -10.933  1.00  1.00           N  
ATOM    351  CA  ALA A  23       3.057   4.543 -10.762  1.00  1.00           C  
ATOM    352  C   ALA A  23       3.061   3.065 -11.158  1.00  1.00           C  
ATOM    353  O   ALA A  23       4.071   2.549 -11.634  1.00  1.00           O  
ATOM    354  CB  ALA A  23       3.514   4.760  -9.318  1.00  1.00           C  
ATOM    355  H   ALA A  23       1.237   5.294 -10.083  1.00  1.00           H  
ATOM    356  HA  ALA A  23       3.724   5.090 -11.428  1.00  1.00           H  
ATOM    357  HB1 ALA A  23       2.645   4.779  -8.660  1.00  1.00           H  
ATOM    358  HB2 ALA A  23       4.178   3.948  -9.021  1.00  1.00           H  
ATOM    359  HB3 ALA A  23       4.046   5.709  -9.245  1.00  1.00           H  
ATOM    360  N   VAL A  24       1.920   2.425 -10.947  1.00  1.00           N  
ATOM    361  CA  VAL A  24       1.779   1.017 -11.276  1.00  1.00           C  
ATOM    362  C   VAL A  24       0.611   0.839 -12.247  1.00  1.00           C  
ATOM    363  O   VAL A  24      -0.505   0.490 -11.868  1.00  1.00           O  
ATOM    364  CB  VAL A  24       1.623   0.193  -9.996  1.00  1.00           C  
ATOM    365  CG1 VAL A  24       1.248  -1.255 -10.318  1.00  1.00           C  
ATOM    366  CG2 VAL A  24       2.894   0.255  -9.146  1.00  1.00           C  
ATOM    367  H   VAL A  24       1.103   2.852 -10.559  1.00  1.00           H  
ATOM    368  HA  VAL A  24       2.698   0.701 -11.770  1.00  1.00           H  
ATOM    369  HB  VAL A  24       0.811   0.629  -9.414  1.00  1.00           H  
ATOM    370 HG11 VAL A  24       0.718  -1.689  -9.470  1.00  1.00           H  
ATOM    371 HG12 VAL A  24       0.606  -1.276 -11.198  1.00  1.00           H  
ATOM    372 HG13 VAL A  24       2.154  -1.829 -10.513  1.00  1.00           H  
ATOM    373 HG21 VAL A  24       3.153  -0.748  -8.806  1.00  1.00           H  
ATOM    374 HG22 VAL A  24       3.712   0.657  -9.744  1.00  1.00           H  
ATOM    375 HG23 VAL A  24       2.724   0.899  -8.283  1.00  1.00           H  
ATOM    376  N   PRO A  25       0.897   1.091 -13.526  1.00  1.00           N  
ATOM    377  CA  PRO A  25      -0.054   0.984 -14.612  1.00  1.00           C  
ATOM    378  C   PRO A  25      -0.634  -0.422 -14.646  1.00  1.00           C  
ATOM    379  O   PRO A  25      -1.654  -0.628 -15.302  1.00  1.00           O  
ATOM    380  CB  PRO A  25       0.757   1.273 -15.873  1.00  1.00           C  
ATOM    381  CG  PRO A  25       1.948   2.036 -15.415  1.00  1.00           C  
ATOM    382  CD  PRO A  25       2.198   1.503 -14.006  1.00  1.00           C  
ATOM    383  HA  PRO A  25      -0.857   1.713 -14.501  1.00  1.00           H  
ATOM    384  HB2 PRO A  25       1.072   0.361 -16.380  1.00  1.00           H  
ATOM    385  HB3 PRO A  25       0.169   1.903 -16.541  1.00  1.00           H  
ATOM    386  HG2 PRO A  25       2.879   2.005 -15.981  1.00  1.00           H  
ATOM    387  HG3 PRO A  25       1.533   3.043 -15.410  1.00  1.00           H  
ATOM    388  HD2 PRO A  25       2.901   0.670 -14.025  1.00  1.00           H  
ATOM    389  HD3 PRO A  25       2.575   2.304 -13.370  1.00  1.00           H  
ATOM    390  N   ASP A  26       0.013  -1.349 -13.954  1.00  1.00           N  
ATOM    391  CA  ASP A  26      -0.457  -2.723 -13.922  1.00  1.00           C  
ATOM    392  C   ASP A  26      -1.228  -2.964 -12.623  1.00  1.00           C  
ATOM    393  O   ASP A  26      -0.635  -3.291 -11.597  1.00  1.00           O  
ATOM    394  CB  ASP A  26       0.715  -3.707 -13.966  1.00  1.00           C  
ATOM    395  CG  ASP A  26       2.086  -3.069 -14.199  1.00  1.00           C  
ATOM    396  OD1 ASP A  26       2.747  -3.329 -15.216  1.00  1.00           O  
ATOM    397  OD2 ASP A  26       2.477  -2.263 -13.271  1.00  1.00           O  
ATOM    398  H   ASP A  26       0.842  -1.173 -13.424  1.00  1.00           H  
ATOM    399  HA  ASP A  26      -1.084  -2.832 -14.807  1.00  1.00           H  
ATOM    400  HB2 ASP A  26       0.742  -4.258 -13.026  1.00  1.00           H  
ATOM    401  HB3 ASP A  26       0.530  -4.434 -14.756  1.00  1.00           H  
ATOM    402  HD2 ASP A  26       2.300  -2.665 -12.373  1.00  1.00           H  
ATOM    403  N   CYS A  27      -2.539  -2.793 -12.711  1.00  1.00           N  
ATOM    404  CA  CYS A  27      -3.398  -2.988 -11.555  1.00  1.00           C  
ATOM    405  C   CYS A  27      -3.582  -4.492 -11.342  1.00  1.00           C  
ATOM    406  O   CYS A  27      -4.693  -5.008 -11.460  1.00  1.00           O  
ATOM    407  CB  CYS A  27      -4.737  -2.266 -11.717  1.00  1.00           C  
ATOM    408  SG  CYS A  27      -4.673  -0.752 -12.743  1.00  1.00           S  
ATOM    409  H   CYS A  27      -3.014  -2.527 -13.550  1.00  1.00           H  
ATOM    410  HA  CYS A  27      -2.886  -2.537 -10.705  1.00  1.00           H  
ATOM    411  HB2 CYS A  27      -5.455  -2.957 -12.158  1.00  1.00           H  
ATOM    412  HB3 CYS A  27      -5.114  -2.003 -10.729  1.00  1.00           H  
ATOM    413  N   LYS A  28      -2.477  -5.153 -11.031  1.00  1.00           N  
ATOM    414  CA  LYS A  28      -2.503  -6.588 -10.801  1.00  1.00           C  
ATOM    415  C   LYS A  28      -1.585  -6.928  -9.625  1.00  1.00           C  
ATOM    416  O   LYS A  28      -1.964  -7.689  -8.736  1.00  1.00           O  
ATOM    417  CB  LYS A  28      -2.162  -7.344 -12.086  1.00  1.00           C  
ATOM    418  CG  LYS A  28      -0.924  -6.748 -12.760  1.00  1.00           C  
ATOM    419  CD  LYS A  28      -0.502  -7.584 -13.970  1.00  1.00           C  
ATOM    420  CE  LYS A  28       0.869  -7.146 -14.488  1.00  1.00           C  
ATOM    421  NZ  LYS A  28       1.587  -8.293 -15.089  1.00  1.00           N  
ATOM    422  H   LYS A  28      -1.578  -4.727 -10.937  1.00  1.00           H  
ATOM    423  HA  LYS A  28      -3.524  -6.857 -10.530  1.00  1.00           H  
ATOM    424  HB2 LYS A  28      -1.986  -8.395 -11.859  1.00  1.00           H  
ATOM    425  HB3 LYS A  28      -3.008  -7.303 -12.772  1.00  1.00           H  
ATOM    426  HG2 LYS A  28      -1.133  -5.726 -13.075  1.00  1.00           H  
ATOM    427  HG3 LYS A  28      -0.104  -6.699 -12.043  1.00  1.00           H  
ATOM    428  HD2 LYS A  28      -0.471  -8.639 -13.694  1.00  1.00           H  
ATOM    429  HD3 LYS A  28      -1.244  -7.484 -14.762  1.00  1.00           H  
ATOM    430  HE2 LYS A  28       0.748  -6.356 -15.230  1.00  1.00           H  
ATOM    431  HE3 LYS A  28       1.457  -6.729 -13.671  1.00  1.00           H  
ATOM    432  HZ1 LYS A  28       2.259  -8.698 -14.447  1.00  1.00           H  
ATOM    433  HZ2 LYS A  28       0.954  -9.037 -15.361  1.00  1.00           H  
ATOM    434  N   LYS A  29      -0.395  -6.346  -9.658  1.00  1.00           N  
ATOM    435  CA  LYS A  29       0.580  -6.578  -8.606  1.00  1.00           C  
ATOM    436  C   LYS A  29      -0.037  -6.212  -7.255  1.00  1.00           C  
ATOM    437  O   LYS A  29       0.435  -6.661  -6.211  1.00  1.00           O  
ATOM    438  CB  LYS A  29       1.882  -5.834  -8.909  1.00  1.00           C  
ATOM    439  CG  LYS A  29       2.405  -6.189 -10.302  1.00  1.00           C  
ATOM    440  CD  LYS A  29       3.414  -7.338 -10.233  1.00  1.00           C  
ATOM    441  CE  LYS A  29       4.646  -7.038 -11.088  1.00  1.00           C  
ATOM    442  NZ  LYS A  29       4.983  -8.201 -11.939  1.00  1.00           N  
ATOM    443  H   LYS A  29      -0.094  -5.728 -10.384  1.00  1.00           H  
ATOM    444  HA  LYS A  29       0.811  -7.643  -8.603  1.00  1.00           H  
ATOM    445  HB2 LYS A  29       1.715  -4.759  -8.843  1.00  1.00           H  
ATOM    446  HB3 LYS A  29       2.633  -6.086  -8.160  1.00  1.00           H  
ATOM    447  HG2 LYS A  29       1.572  -6.470 -10.947  1.00  1.00           H  
ATOM    448  HG3 LYS A  29       2.875  -5.314 -10.752  1.00  1.00           H  
ATOM    449  HD2 LYS A  29       3.715  -7.500  -9.198  1.00  1.00           H  
ATOM    450  HD3 LYS A  29       2.944  -8.260 -10.576  1.00  1.00           H  
ATOM    451  HE2 LYS A  29       4.459  -6.164 -11.713  1.00  1.00           H  
ATOM    452  HE3 LYS A  29       5.492  -6.794 -10.445  1.00  1.00           H  
ATOM    453  HZ1 LYS A  29       4.274  -8.925 -11.890  1.00  1.00           H  
ATOM    454  HZ2 LYS A  29       5.072  -7.944 -12.916  1.00  1.00           H  
ATOM    455  N   CYS A  30      -1.082  -5.400  -7.318  1.00  1.00           N  
ATOM    456  CA  CYS A  30      -1.768  -4.969  -6.112  1.00  1.00           C  
ATOM    457  C   CYS A  30      -3.121  -5.681  -6.048  1.00  1.00           C  
ATOM    458  O   CYS A  30      -3.602  -6.012  -4.966  1.00  1.00           O  
ATOM    459  CB  CYS A  30      -1.922  -3.447  -6.062  1.00  1.00           C  
ATOM    460  SG  CYS A  30      -0.768  -2.742  -4.829  1.00  1.00           S  
ATOM    461  H   CYS A  30      -1.459  -5.040  -8.171  1.00  1.00           H  
ATOM    462  HA  CYS A  30      -1.138  -5.260  -5.272  1.00  1.00           H  
ATOM    463  HB2 CYS A  30      -1.722  -3.021  -7.045  1.00  1.00           H  
ATOM    464  HB3 CYS A  30      -2.948  -3.185  -5.804  1.00  1.00           H  
ATOM    465  N   HIS A  31      -3.697  -5.896  -7.222  1.00  1.00           N  
ATOM    466  CA  HIS A  31      -4.984  -6.563  -7.313  1.00  1.00           C  
ATOM    467  C   HIS A  31      -4.800  -7.952  -7.926  1.00  1.00           C  
ATOM    468  O   HIS A  31      -4.570  -8.080  -9.127  1.00  1.00           O  
ATOM    469  CB  HIS A  31      -5.988  -5.703  -8.085  1.00  1.00           C  
ATOM    470  CG  HIS A  31      -6.415  -4.453  -7.354  1.00  1.00           C  
ATOM    471  ND1 HIS A  31      -7.249  -4.478  -6.249  1.00  1.00           N  
ATOM    472  CD2 HIS A  31      -6.115  -3.142  -7.580  1.00  1.00           C  
ATOM    473  CE1 HIS A  31      -7.436  -3.233  -5.838  1.00  1.00           C  
ATOM    474  NE2 HIS A  31      -6.733  -2.406  -6.664  1.00  1.00           N  
ATOM    475  H   HIS A  31      -3.299  -5.623  -8.098  1.00  1.00           H  
ATOM    476  HA  HIS A  31      -5.354  -6.670  -6.294  1.00  1.00           H  
ATOM    477  HB2 HIS A  31      -5.549  -5.420  -9.041  1.00  1.00           H  
ATOM    478  HB3 HIS A  31      -6.871  -6.303  -8.305  1.00  1.00           H  
ATOM    479  HD1 HIS A  31      -7.642  -5.297  -5.832  1.00  1.00           H  
ATOM    480  HD2 HIS A  31      -5.477  -2.763  -8.378  1.00  1.00           H  
ATOM    481  HE1 HIS A  31      -8.045  -2.923  -4.988  1.00  1.00           H  
ATOM    482  N   GLU A  32      -4.908  -8.960  -7.071  1.00  1.00           N  
ATOM    483  CA  GLU A  32      -4.756 -10.335  -7.513  1.00  1.00           C  
ATOM    484  C   GLU A  32      -5.956 -10.755  -8.364  1.00  1.00           C  
ATOM    485  O   GLU A  32      -6.025 -10.432  -9.549  1.00  1.00           O  
ATOM    486  CB  GLU A  32      -4.573 -11.277  -6.321  1.00  1.00           C  
ATOM    487  CG  GLU A  32      -4.563 -12.738  -6.774  1.00  1.00           C  
ATOM    488  CD  GLU A  32      -3.197 -13.380  -6.525  1.00  1.00           C  
ATOM    489  OE1 GLU A  32      -2.724 -13.408  -5.378  1.00  1.00           O  
ATOM    490  OE2 GLU A  32      -2.622 -13.863  -7.574  1.00  1.00           O  
ATOM    491  H   GLU A  32      -5.095  -8.847  -6.095  1.00  1.00           H  
ATOM    492  HA  GLU A  32      -3.850 -10.347  -8.120  1.00  1.00           H  
ATOM    493  HB2 GLU A  32      -3.639 -11.045  -5.810  1.00  1.00           H  
ATOM    494  HB3 GLU A  32      -5.378 -11.120  -5.603  1.00  1.00           H  
ATOM    495  HG2 GLU A  32      -5.333 -13.294  -6.238  1.00  1.00           H  
ATOM    496  HG3 GLU A  32      -4.808 -12.796  -7.834  1.00  1.00           H  
ATOM    497  HE2 GLU A  32      -3.178 -14.597  -7.961  1.00  1.00           H  
ATOM    498  N   LYS A  33      -6.873 -11.468  -7.727  1.00  1.00           N  
ATOM    499  CA  LYS A  33      -8.067 -11.935  -8.411  1.00  1.00           C  
ATOM    500  C   LYS A  33      -8.559 -10.849  -9.369  1.00  1.00           C  
ATOM    501  O   LYS A  33      -9.148 -11.150 -10.406  1.00  1.00           O  
ATOM    502  CB  LYS A  33      -9.122 -12.387  -7.399  1.00  1.00           C  
ATOM    503  CG  LYS A  33      -8.773 -13.759  -6.819  1.00  1.00           C  
ATOM    504  CD  LYS A  33      -8.254 -13.632  -5.385  1.00  1.00           C  
ATOM    505  CE  LYS A  33      -7.445 -14.868  -4.984  1.00  1.00           C  
ATOM    506  NZ  LYS A  33      -8.194 -15.680  -4.000  1.00  1.00           N  
ATOM    507  H   LYS A  33      -6.810 -11.727  -6.763  1.00  1.00           H  
ATOM    508  HA  LYS A  33      -7.786 -12.811  -8.996  1.00  1.00           H  
ATOM    509  HB2 LYS A  33      -9.196 -11.656  -6.594  1.00  1.00           H  
ATOM    510  HB3 LYS A  33     -10.099 -12.429  -7.881  1.00  1.00           H  
ATOM    511  HG2 LYS A  33      -9.656 -14.399  -6.834  1.00  1.00           H  
ATOM    512  HG3 LYS A  33      -8.019 -14.240  -7.441  1.00  1.00           H  
ATOM    513  HD2 LYS A  33      -7.632 -12.742  -5.297  1.00  1.00           H  
ATOM    514  HD3 LYS A  33      -9.092 -13.504  -4.701  1.00  1.00           H  
ATOM    515  HE2 LYS A  33      -7.224 -15.467  -5.866  1.00  1.00           H  
ATOM    516  HE3 LYS A  33      -6.489 -14.561  -4.559  1.00  1.00           H  
ATOM    517  HZ1 LYS A  33      -8.865 -15.125  -3.480  1.00  1.00           H  
ATOM    518  HZ2 LYS A  33      -8.714 -16.430  -4.443  1.00  1.00           H  
ATOM    519  N   GLY A  34      -8.299  -9.606  -8.987  1.00  1.00           N  
ATOM    520  CA  GLY A  34      -8.708  -8.473  -9.799  1.00  1.00           C  
ATOM    521  C   GLY A  34      -8.959  -7.239  -8.931  1.00  1.00           C  
ATOM    522  O   GLY A  34      -8.896  -7.280  -7.704  1.00  1.00           O  
ATOM    523  H   GLY A  34      -7.820  -9.370  -8.142  1.00  1.00           H  
ATOM    524  HA2 GLY A  34      -7.937  -8.253 -10.537  1.00  1.00           H  
ATOM    525  HA3 GLY A  34      -9.614  -8.725 -10.350  1.00  1.00           H  
ATOM    526  N   PRO A  35      -9.247  -6.123  -9.606  1.00  1.00           N  
ATOM    527  CA  PRO A  35      -9.521  -4.844  -8.988  1.00  1.00           C  
ATOM    528  C   PRO A  35     -10.622  -5.003  -7.950  1.00  1.00           C  
ATOM    529  O   PRO A  35     -11.690  -5.509  -8.290  1.00  1.00           O  
ATOM    530  CB  PRO A  35      -9.976  -3.944 -10.136  1.00  1.00           C  
ATOM    531  CG  PRO A  35     -10.354  -4.941 -11.322  1.00  1.00           C  
ATOM    532  CD  PRO A  35      -9.329  -6.040 -11.048  1.00  1.00           C  
ATOM    533  HA  PRO A  35      -8.625  -4.436  -8.519  1.00  1.00           H  
ATOM    534  HB2 PRO A  35     -10.811  -3.303  -9.853  1.00  1.00           H  
ATOM    535  HB3 PRO A  35      -9.131  -3.348 -10.481  1.00  1.00           H  
ATOM    536  HG2 PRO A  35     -11.265  -5.153 -10.762  1.00  1.00           H  
ATOM    537  HG3 PRO A  35     -10.570  -4.832 -12.384  1.00  1.00           H  
ATOM    538  HD2 PRO A  35      -9.646  -6.985 -11.488  1.00  1.00           H  
ATOM    539  HD3 PRO A  35      -8.357  -5.745 -11.443  1.00  1.00           H  
ATOM    540  N   GLY A  36     -10.349  -4.578  -6.725  1.00  1.00           N  
ATOM    541  CA  GLY A  36     -11.332  -4.685  -5.660  1.00  1.00           C  
ATOM    542  C   GLY A  36     -10.673  -5.116  -4.348  1.00  1.00           C  
ATOM    543  O   GLY A  36      -9.466  -4.954  -4.173  1.00  1.00           O  
ATOM    544  H   GLY A  36      -9.478  -4.167  -6.457  1.00  1.00           H  
ATOM    545  HA2 GLY A  36     -11.831  -3.726  -5.522  1.00  1.00           H  
ATOM    546  HA3 GLY A  36     -12.099  -5.407  -5.939  1.00  1.00           H  
ATOM    547  N   LYS A  37     -11.494  -5.656  -3.459  1.00  1.00           N  
ATOM    548  CA  LYS A  37     -11.006  -6.110  -2.168  1.00  1.00           C  
ATOM    549  C   LYS A  37      -9.903  -7.149  -2.382  1.00  1.00           C  
ATOM    550  O   LYS A  37      -9.914  -7.876  -3.374  1.00  1.00           O  
ATOM    551  CB  LYS A  37     -12.164  -6.613  -1.304  1.00  1.00           C  
ATOM    552  CG  LYS A  37     -12.564  -8.037  -1.697  1.00  1.00           C  
ATOM    553  CD  LYS A  37     -13.609  -8.599  -0.732  1.00  1.00           C  
ATOM    554  CE  LYS A  37     -14.231  -9.883  -1.285  1.00  1.00           C  
ATOM    555  NZ  LYS A  37     -14.781 -10.708  -0.185  1.00  1.00           N  
ATOM    556  H   LYS A  37     -12.474  -5.783  -3.609  1.00  1.00           H  
ATOM    557  HA  LYS A  37     -10.575  -5.248  -1.660  1.00  1.00           H  
ATOM    558  HB2 LYS A  37     -11.877  -6.589  -0.253  1.00  1.00           H  
ATOM    559  HB3 LYS A  37     -13.021  -5.948  -1.415  1.00  1.00           H  
ATOM    560  HG2 LYS A  37     -12.962  -8.040  -2.712  1.00  1.00           H  
ATOM    561  HG3 LYS A  37     -11.683  -8.678  -1.699  1.00  1.00           H  
ATOM    562  HD2 LYS A  37     -13.147  -8.801   0.234  1.00  1.00           H  
ATOM    563  HD3 LYS A  37     -14.390  -7.857  -0.563  1.00  1.00           H  
ATOM    564  HE2 LYS A  37     -15.022  -9.636  -1.992  1.00  1.00           H  
ATOM    565  HE3 LYS A  37     -13.479 -10.452  -1.833  1.00  1.00           H  
ATOM    566  HZ1 LYS A  37     -14.896 -10.174   0.669  1.00  1.00           H  
ATOM    567  HZ2 LYS A  37     -15.690 -11.092  -0.417  1.00  1.00           H  
ATOM    568  N   ILE A  38      -8.976  -7.184  -1.436  1.00  1.00           N  
ATOM    569  CA  ILE A  38      -7.868  -8.121  -1.508  1.00  1.00           C  
ATOM    570  C   ILE A  38      -7.974  -9.120  -0.353  1.00  1.00           C  
ATOM    571  O   ILE A  38      -8.178  -8.727   0.795  1.00  1.00           O  
ATOM    572  CB  ILE A  38      -6.535  -7.372  -1.553  1.00  1.00           C  
ATOM    573  CG1 ILE A  38      -6.577  -6.239  -2.581  1.00  1.00           C  
ATOM    574  CG2 ILE A  38      -5.373  -8.335  -1.808  1.00  1.00           C  
ATOM    575  CD1 ILE A  38      -5.409  -5.272  -2.379  1.00  1.00           C  
ATOM    576  H   ILE A  38      -8.975  -6.589  -0.632  1.00  1.00           H  
ATOM    577  HA  ILE A  38      -7.963  -8.667  -2.446  1.00  1.00           H  
ATOM    578  HB  ILE A  38      -6.367  -6.916  -0.577  1.00  1.00           H  
ATOM    579 HG12 ILE A  38      -6.540  -6.655  -3.587  1.00  1.00           H  
ATOM    580 HG13 ILE A  38      -7.520  -5.699  -2.494  1.00  1.00           H  
ATOM    581 HG21 ILE A  38      -5.269  -9.010  -0.959  1.00  1.00           H  
ATOM    582 HG22 ILE A  38      -5.572  -8.913  -2.710  1.00  1.00           H  
ATOM    583 HG23 ILE A  38      -4.452  -7.766  -1.935  1.00  1.00           H  
ATOM    584 HD11 ILE A  38      -5.106  -5.282  -1.332  1.00  1.00           H  
ATOM    585 HD12 ILE A  38      -4.569  -5.581  -3.003  1.00  1.00           H  
ATOM    586 HD13 ILE A  38      -5.718  -4.265  -2.659  1.00  1.00           H  
ATOM    587  N   GLU A  39      -7.830 -10.391  -0.697  1.00  1.00           N  
ATOM    588  CA  GLU A  39      -7.907 -11.448   0.296  1.00  1.00           C  
ATOM    589  C   GLU A  39      -6.506 -11.818   0.787  1.00  1.00           C  
ATOM    590  O   GLU A  39      -5.626 -12.130  -0.014  1.00  1.00           O  
ATOM    591  CB  GLU A  39      -8.634 -12.673  -0.262  1.00  1.00           C  
ATOM    592  CG  GLU A  39     -10.094 -12.700   0.195  1.00  1.00           C  
ATOM    593  CD  GLU A  39     -10.899 -13.730  -0.601  1.00  1.00           C  
ATOM    594  OE1 GLU A  39     -11.740 -13.353  -1.430  1.00  1.00           O  
ATOM    595  OE2 GLU A  39     -10.624 -14.961  -0.333  1.00  1.00           O  
ATOM    596  H   GLU A  39      -7.664 -10.702  -1.633  1.00  1.00           H  
ATOM    597  HA  GLU A  39      -8.489 -11.031   1.118  1.00  1.00           H  
ATOM    598  HB2 GLU A  39      -8.590 -12.662  -1.351  1.00  1.00           H  
ATOM    599  HB3 GLU A  39      -8.130 -13.582   0.068  1.00  1.00           H  
ATOM    600  HG2 GLU A  39     -10.142 -12.937   1.257  1.00  1.00           H  
ATOM    601  HG3 GLU A  39     -10.536 -11.711   0.068  1.00  1.00           H  
ATOM    602  HE2 GLU A  39     -11.362 -15.367   0.206  1.00  1.00           H  
ATOM    603  N   GLY A  40      -6.342 -11.772   2.101  1.00  1.00           N  
ATOM    604  CA  GLY A  40      -5.063 -12.099   2.707  1.00  1.00           C  
ATOM    605  C   GLY A  40      -4.403 -10.852   3.300  1.00  1.00           C  
ATOM    606  O   GLY A  40      -3.903 -10.885   4.423  1.00  1.00           O  
ATOM    607  H   GLY A  40      -7.063 -11.518   2.745  1.00  1.00           H  
ATOM    608  HA2 GLY A  40      -5.207 -12.845   3.489  1.00  1.00           H  
ATOM    609  HA3 GLY A  40      -4.405 -12.543   1.960  1.00  1.00           H  
ATOM    610  N   PHE A  41      -4.422  -9.783   2.518  1.00  1.00           N  
ATOM    611  CA  PHE A  41      -3.832  -8.528   2.951  1.00  1.00           C  
ATOM    612  C   PHE A  41      -4.581  -7.957   4.157  1.00  1.00           C  
ATOM    613  O   PHE A  41      -5.797  -8.107   4.265  1.00  1.00           O  
ATOM    614  CB  PHE A  41      -3.952  -7.550   1.781  1.00  1.00           C  
ATOM    615  CG  PHE A  41      -3.330  -6.178   2.050  1.00  1.00           C  
ATOM    616  CD1 PHE A  41      -3.970  -5.287   2.854  1.00  1.00           C  
ATOM    617  CD2 PHE A  41      -2.137  -5.850   1.486  1.00  1.00           C  
ATOM    618  CE1 PHE A  41      -3.393  -4.014   3.104  1.00  1.00           C  
ATOM    619  CE2 PHE A  41      -1.560  -4.576   1.735  1.00  1.00           C  
ATOM    620  CZ  PHE A  41      -2.200  -3.686   2.539  1.00  1.00           C  
ATOM    621  H   PHE A  41      -4.831  -9.765   1.605  1.00  1.00           H  
ATOM    622  HA  PHE A  41      -2.799  -8.736   3.232  1.00  1.00           H  
ATOM    623  HB2 PHE A  41      -3.475  -7.988   0.904  1.00  1.00           H  
ATOM    624  HB3 PHE A  41      -5.006  -7.418   1.538  1.00  1.00           H  
ATOM    625  HD1 PHE A  41      -4.926  -5.550   3.307  1.00  1.00           H  
ATOM    626  HD2 PHE A  41      -1.624  -6.564   0.841  1.00  1.00           H  
ATOM    627  HE1 PHE A  41      -3.906  -3.300   3.748  1.00  1.00           H  
ATOM    628  HE2 PHE A  41      -0.604  -4.313   1.283  1.00  1.00           H  
ATOM    629  HZ  PHE A  41      -1.757  -2.708   2.731  1.00  1.00           H  
ATOM    630  N   GLY A  42      -3.823  -7.314   5.033  1.00  1.00           N  
ATOM    631  CA  GLY A  42      -4.400  -6.719   6.227  1.00  1.00           C  
ATOM    632  C   GLY A  42      -3.327  -6.026   7.068  1.00  1.00           C  
ATOM    633  O   GLY A  42      -3.593  -5.008   7.704  1.00  1.00           O  
ATOM    634  H   GLY A  42      -2.835  -7.196   4.938  1.00  1.00           H  
ATOM    635  HA2 GLY A  42      -5.168  -5.998   5.944  1.00  1.00           H  
ATOM    636  HA3 GLY A  42      -4.891  -7.491   6.821  1.00  1.00           H  
ATOM    637  N   LYS A  43      -2.136  -6.607   7.044  1.00  1.00           N  
ATOM    638  CA  LYS A  43      -1.021  -6.058   7.797  1.00  1.00           C  
ATOM    639  C   LYS A  43       0.290  -6.611   7.235  1.00  1.00           C  
ATOM    640  O   LYS A  43       0.973  -5.937   6.465  1.00  1.00           O  
ATOM    641  CB  LYS A  43      -1.206  -6.316   9.294  1.00  1.00           C  
ATOM    642  CG  LYS A  43      -0.255  -5.448  10.121  1.00  1.00           C  
ATOM    643  CD  LYS A  43       0.526  -6.297  11.127  1.00  1.00           C  
ATOM    644  CE  LYS A  43       0.557  -5.627  12.502  1.00  1.00           C  
ATOM    645  NZ  LYS A  43       1.951  -5.345  12.910  1.00  1.00           N  
ATOM    646  H   LYS A  43      -1.928  -7.435   6.524  1.00  1.00           H  
ATOM    647  HA  LYS A  43      -1.030  -4.977   7.653  1.00  1.00           H  
ATOM    648  HB2 LYS A  43      -2.237  -6.105   9.579  1.00  1.00           H  
ATOM    649  HB3 LYS A  43      -1.025  -7.369   9.510  1.00  1.00           H  
ATOM    650  HG2 LYS A  43       0.440  -4.931   9.460  1.00  1.00           H  
ATOM    651  HG3 LYS A  43      -0.822  -4.682  10.649  1.00  1.00           H  
ATOM    652  HD2 LYS A  43       0.069  -7.283  11.209  1.00  1.00           H  
ATOM    653  HD3 LYS A  43       1.544  -6.447  10.769  1.00  1.00           H  
ATOM    654  HE2 LYS A  43      -0.015  -4.700  12.474  1.00  1.00           H  
ATOM    655  HE3 LYS A  43       0.080  -6.274  13.239  1.00  1.00           H  
ATOM    656  HZ1 LYS A  43       2.618  -5.622  12.199  1.00  1.00           H  
ATOM    657  HZ2 LYS A  43       2.102  -4.358  13.087  1.00  1.00           H  
ATOM    658  N   GLU A  44       0.602  -7.833   7.642  1.00  1.00           N  
ATOM    659  CA  GLU A  44       1.819  -8.484   7.188  1.00  1.00           C  
ATOM    660  C   GLU A  44       2.100  -8.127   5.727  1.00  1.00           C  
ATOM    661  O   GLU A  44       3.203  -7.700   5.390  1.00  1.00           O  
ATOM    662  CB  GLU A  44       1.732 -10.000   7.375  1.00  1.00           C  
ATOM    663  CG  GLU A  44       2.840 -10.714   6.598  1.00  1.00           C  
ATOM    664  CD  GLU A  44       4.202 -10.492   7.259  1.00  1.00           C  
ATOM    665  OE1 GLU A  44       4.938 -11.460   7.501  1.00  1.00           O  
ATOM    666  OE2 GLU A  44       4.488  -9.262   7.521  1.00  1.00           O  
ATOM    667  H   GLU A  44       0.041  -8.374   8.268  1.00  1.00           H  
ATOM    668  HA  GLU A  44       2.612  -8.092   7.824  1.00  1.00           H  
ATOM    669  HB2 GLU A  44       1.810 -10.245   8.434  1.00  1.00           H  
ATOM    670  HB3 GLU A  44       0.758 -10.357   7.036  1.00  1.00           H  
ATOM    671  HG2 GLU A  44       2.625 -11.781   6.548  1.00  1.00           H  
ATOM    672  HG3 GLU A  44       2.865 -10.345   5.572  1.00  1.00           H  
ATOM    673  HE2 GLU A  44       5.398  -9.202   7.930  1.00  1.00           H  
ATOM    674  N   MET A  45       1.083  -8.315   4.899  1.00  1.00           N  
ATOM    675  CA  MET A  45       1.206  -8.018   3.482  1.00  1.00           C  
ATOM    676  C   MET A  45       1.817  -6.632   3.264  1.00  1.00           C  
ATOM    677  O   MET A  45       2.796  -6.490   2.532  1.00  1.00           O  
ATOM    678  CB  MET A  45      -0.175  -8.076   2.826  1.00  1.00           C  
ATOM    679  CG  MET A  45      -0.477  -9.484   2.308  1.00  1.00           C  
ATOM    680  SD  MET A  45      -0.994  -9.408   0.601  1.00  1.00           S  
ATOM    681  CE  MET A  45      -1.772 -11.007   0.442  1.00  1.00           C  
ATOM    682  H   MET A  45       0.189  -8.663   5.182  1.00  1.00           H  
ATOM    683  HA  MET A  45       1.870  -8.783   3.080  1.00  1.00           H  
ATOM    684  HB2 MET A  45      -0.937  -7.779   3.547  1.00  1.00           H  
ATOM    685  HB3 MET A  45      -0.220  -7.364   2.002  1.00  1.00           H  
ATOM    686  HG2 MET A  45       0.409 -10.112   2.400  1.00  1.00           H  
ATOM    687  HG3 MET A  45      -1.258  -9.943   2.914  1.00  1.00           H  
ATOM    688  HE1 MET A  45      -2.017 -11.392   1.432  1.00  1.00           H  
ATOM    689  HE2 MET A  45      -2.684 -10.910  -0.147  1.00  1.00           H  
ATOM    690  HE3 MET A  45      -1.089 -11.695  -0.056  1.00  1.00           H  
ATOM    691  N   ALA A  46       1.215  -5.646   3.912  1.00  1.00           N  
ATOM    692  CA  ALA A  46       1.688  -4.277   3.799  1.00  1.00           C  
ATOM    693  C   ALA A  46       3.145  -4.205   4.262  1.00  1.00           C  
ATOM    694  O   ALA A  46       3.976  -3.572   3.613  1.00  1.00           O  
ATOM    695  CB  ALA A  46       0.773  -3.352   4.604  1.00  1.00           C  
ATOM    696  H   ALA A  46       0.420  -5.771   4.506  1.00  1.00           H  
ATOM    697  HA  ALA A  46       1.636  -3.994   2.747  1.00  1.00           H  
ATOM    698  HB1 ALA A  46       0.912  -2.323   4.270  1.00  1.00           H  
ATOM    699  HB2 ALA A  46      -0.265  -3.646   4.452  1.00  1.00           H  
ATOM    700  HB3 ALA A  46       1.021  -3.427   5.662  1.00  1.00           H  
ATOM    701  N   HIS A  47       3.409  -4.862   5.382  1.00  1.00           N  
ATOM    702  CA  HIS A  47       4.750  -4.880   5.940  1.00  1.00           C  
ATOM    703  C   HIS A  47       5.646  -5.788   5.095  1.00  1.00           C  
ATOM    704  O   HIS A  47       6.827  -5.955   5.395  1.00  1.00           O  
ATOM    705  CB  HIS A  47       4.720  -5.284   7.415  1.00  1.00           C  
ATOM    706  CG  HIS A  47       3.911  -4.355   8.290  1.00  1.00           C  
ATOM    707  ND1 HIS A  47       3.011  -4.812   9.237  1.00  1.00           N  
ATOM    708  CD2 HIS A  47       3.875  -2.993   8.350  1.00  1.00           C  
ATOM    709  CE1 HIS A  47       2.465  -3.763   9.835  1.00  1.00           C  
ATOM    710  NE2 HIS A  47       3.001  -2.637   9.283  1.00  1.00           N  
ATOM    711  H   HIS A  47       2.727  -5.374   5.904  1.00  1.00           H  
ATOM    712  HA  HIS A  47       5.127  -3.858   5.883  1.00  1.00           H  
ATOM    713  HB2 HIS A  47       4.311  -6.291   7.497  1.00  1.00           H  
ATOM    714  HB3 HIS A  47       5.742  -5.322   7.792  1.00  1.00           H  
ATOM    715  HD1 HIS A  47       2.809  -5.771   9.438  1.00  1.00           H  
ATOM    716  HD2 HIS A  47       4.465  -2.313   7.736  1.00  1.00           H  
ATOM    717  HE1 HIS A  47       1.718  -3.795  10.628  1.00  1.00           H  
ATOM    718  N   GLY A  48       5.049  -6.352   4.055  1.00  1.00           N  
ATOM    719  CA  GLY A  48       5.777  -7.240   3.165  1.00  1.00           C  
ATOM    720  C   GLY A  48       5.183  -7.210   1.755  1.00  1.00           C  
ATOM    721  O   GLY A  48       4.874  -6.142   1.230  1.00  1.00           O  
ATOM    722  H   GLY A  48       4.087  -6.212   3.818  1.00  1.00           H  
ATOM    723  HA2 GLY A  48       6.825  -6.944   3.128  1.00  1.00           H  
ATOM    724  HA3 GLY A  48       5.747  -8.257   3.555  1.00  1.00           H  
ATOM    725  N   LYS A  49       5.042  -8.396   1.182  1.00  1.00           N  
ATOM    726  CA  LYS A  49       4.491  -8.520  -0.157  1.00  1.00           C  
ATOM    727  C   LYS A  49       3.074  -7.942  -0.176  1.00  1.00           C  
ATOM    728  O   LYS A  49       2.097  -8.682  -0.076  1.00  1.00           O  
ATOM    729  CB  LYS A  49       4.570  -9.971  -0.637  1.00  1.00           C  
ATOM    730  CG  LYS A  49       4.627 -10.040  -2.164  1.00  1.00           C  
ATOM    731  CD  LYS A  49       5.844 -10.842  -2.631  1.00  1.00           C  
ATOM    732  CE  LYS A  49       6.364 -10.319  -3.971  1.00  1.00           C  
ATOM    733  NZ  LYS A  49       5.348 -10.506  -5.030  1.00  1.00           N  
ATOM    734  H   LYS A  49       5.296  -9.261   1.616  1.00  1.00           H  
ATOM    735  HA  LYS A  49       5.115  -7.925  -0.823  1.00  1.00           H  
ATOM    736  HB2 LYS A  49       5.452 -10.450  -0.214  1.00  1.00           H  
ATOM    737  HB3 LYS A  49       3.703 -10.524  -0.276  1.00  1.00           H  
ATOM    738  HG2 LYS A  49       3.716 -10.500  -2.545  1.00  1.00           H  
ATOM    739  HG3 LYS A  49       4.672  -9.032  -2.576  1.00  1.00           H  
ATOM    740  HD2 LYS A  49       6.633 -10.782  -1.882  1.00  1.00           H  
ATOM    741  HD3 LYS A  49       5.575 -11.894  -2.727  1.00  1.00           H  
ATOM    742  HE2 LYS A  49       6.616  -9.262  -3.883  1.00  1.00           H  
ATOM    743  HE3 LYS A  49       7.280 -10.844  -4.242  1.00  1.00           H  
ATOM    744  HZ1 LYS A  49       4.486 -10.897  -4.666  1.00  1.00           H  
ATOM    745  HZ2 LYS A  49       5.104  -9.631  -5.482  1.00  1.00           H  
ATOM    746  N   GLY A  50       3.009  -6.625  -0.304  1.00  1.00           N  
ATOM    747  CA  GLY A  50       1.728  -5.939  -0.337  1.00  1.00           C  
ATOM    748  C   GLY A  50       1.918  -4.430  -0.502  1.00  1.00           C  
ATOM    749  O   GLY A  50       1.230  -3.798  -1.301  1.00  1.00           O  
ATOM    750  H   GLY A  50       3.809  -6.030  -0.384  1.00  1.00           H  
ATOM    751  HA2 GLY A  50       1.126  -6.325  -1.160  1.00  1.00           H  
ATOM    752  HA3 GLY A  50       1.179  -6.142   0.582  1.00  1.00           H  
ATOM    753  N   CYS A  51       2.855  -3.897   0.268  1.00  1.00           N  
ATOM    754  CA  CYS A  51       3.145  -2.474   0.218  1.00  1.00           C  
ATOM    755  C   CYS A  51       4.660  -2.288   0.314  1.00  1.00           C  
ATOM    756  O   CYS A  51       5.268  -1.661  -0.552  1.00  1.00           O  
ATOM    757  CB  CYS A  51       2.405  -1.707   1.317  1.00  1.00           C  
ATOM    758  SG  CYS A  51       0.609  -2.042   1.410  1.00  1.00           S  
ATOM    759  H   CYS A  51       3.410  -4.418   0.916  1.00  1.00           H  
ATOM    760  HA  CYS A  51       2.770  -2.112  -0.739  1.00  1.00           H  
ATOM    761  HB2 CYS A  51       2.856  -1.952   2.278  1.00  1.00           H  
ATOM    762  HB3 CYS A  51       2.554  -0.639   1.158  1.00  1.00           H  
ATOM    763  N   LYS A  52       5.227  -2.845   1.375  1.00  1.00           N  
ATOM    764  CA  LYS A  52       6.660  -2.748   1.595  1.00  1.00           C  
ATOM    765  C   LYS A  52       7.391  -3.566   0.528  1.00  1.00           C  
ATOM    766  O   LYS A  52       8.292  -3.058  -0.139  1.00  1.00           O  
ATOM    767  CB  LYS A  52       7.010  -3.154   3.028  1.00  1.00           C  
ATOM    768  CG  LYS A  52       7.475  -1.944   3.842  1.00  1.00           C  
ATOM    769  CD  LYS A  52       8.665  -2.307   4.732  1.00  1.00           C  
ATOM    770  CE  LYS A  52       9.951  -2.416   3.910  1.00  1.00           C  
ATOM    771  NZ  LYS A  52      11.138  -2.346   4.793  1.00  1.00           N  
ATOM    772  H   LYS A  52       4.725  -3.353   2.074  1.00  1.00           H  
ATOM    773  HA  LYS A  52       6.938  -1.701   1.479  1.00  1.00           H  
ATOM    774  HB2 LYS A  52       6.141  -3.605   3.505  1.00  1.00           H  
ATOM    775  HB3 LYS A  52       7.794  -3.911   3.014  1.00  1.00           H  
ATOM    776  HG2 LYS A  52       7.754  -1.134   3.168  1.00  1.00           H  
ATOM    777  HG3 LYS A  52       6.654  -1.579   4.458  1.00  1.00           H  
ATOM    778  HD2 LYS A  52       8.788  -1.552   5.508  1.00  1.00           H  
ATOM    779  HD3 LYS A  52       8.471  -3.254   5.236  1.00  1.00           H  
ATOM    780  HE2 LYS A  52       9.958  -3.354   3.355  1.00  1.00           H  
ATOM    781  HE3 LYS A  52       9.990  -1.611   3.176  1.00  1.00           H  
ATOM    782  HZ1 LYS A  52      11.433  -3.265   5.105  1.00  1.00           H  
ATOM    783  HZ2 LYS A  52      11.934  -1.925   4.327  1.00  1.00           H  
ATOM    784  N   GLY A  53       6.977  -4.818   0.400  1.00  1.00           N  
ATOM    785  CA  GLY A  53       7.582  -5.710  -0.574  1.00  1.00           C  
ATOM    786  C   GLY A  53       7.934  -4.960  -1.860  1.00  1.00           C  
ATOM    787  O   GLY A  53       9.044  -5.089  -2.375  1.00  1.00           O  
ATOM    788  H   GLY A  53       6.244  -5.223   0.946  1.00  1.00           H  
ATOM    789  HA2 GLY A  53       8.481  -6.159  -0.153  1.00  1.00           H  
ATOM    790  HA3 GLY A  53       6.895  -6.525  -0.801  1.00  1.00           H  
ATOM    791  N   CYS A  54       6.968  -4.192  -2.343  1.00  1.00           N  
ATOM    792  CA  CYS A  54       7.162  -3.421  -3.560  1.00  1.00           C  
ATOM    793  C   CYS A  54       8.068  -2.232  -3.235  1.00  1.00           C  
ATOM    794  O   CYS A  54       8.958  -1.894  -4.014  1.00  1.00           O  
ATOM    795  CB  CYS A  54       5.830  -2.976  -4.166  1.00  1.00           C  
ATOM    796  SG  CYS A  54       6.105  -2.272  -5.832  1.00  1.00           S  
ATOM    797  H   CYS A  54       6.068  -4.093  -1.919  1.00  1.00           H  
ATOM    798  HA  CYS A  54       7.640  -4.087  -4.279  1.00  1.00           H  
ATOM    799  HB2 CYS A  54       5.148  -3.823  -4.228  1.00  1.00           H  
ATOM    800  HB3 CYS A  54       5.358  -2.234  -3.522  1.00  1.00           H  
ATOM    801  N   HIS A  55       7.810  -1.629  -2.084  1.00  1.00           N  
ATOM    802  CA  HIS A  55       8.590  -0.484  -1.646  1.00  1.00           C  
ATOM    803  C   HIS A  55      10.061  -0.885  -1.518  1.00  1.00           C  
ATOM    804  O   HIS A  55      10.947  -0.168  -1.982  1.00  1.00           O  
ATOM    805  CB  HIS A  55       8.020   0.100  -0.352  1.00  1.00           C  
ATOM    806  CG  HIS A  55       6.649   0.712  -0.507  1.00  1.00           C  
ATOM    807  ND1 HIS A  55       5.808   0.949   0.566  1.00  1.00           N  
ATOM    808  CD2 HIS A  55       5.981   1.134  -1.620  1.00  1.00           C  
ATOM    809  CE1 HIS A  55       4.687   1.488   0.109  1.00  1.00           C  
ATOM    810  NE2 HIS A  55       4.796   1.601  -1.246  1.00  1.00           N  
ATOM    811  H   HIS A  55       7.084  -1.910  -1.456  1.00  1.00           H  
ATOM    812  HA  HIS A  55       8.496   0.274  -2.424  1.00  1.00           H  
ATOM    813  HB2 HIS A  55       7.973  -0.688   0.400  1.00  1.00           H  
ATOM    814  HB3 HIS A  55       8.705   0.859   0.024  1.00  1.00           H  
ATOM    815  HD1 HIS A  55       6.012   0.748   1.525  1.00  1.00           H  
ATOM    816  HD2 HIS A  55       6.357   1.093  -2.642  1.00  1.00           H  
ATOM    817  HE1 HIS A  55       3.829   1.789   0.710  1.00  1.00           H  
ATOM    818  N   GLU A  56      10.277  -2.030  -0.886  1.00  1.00           N  
ATOM    819  CA  GLU A  56      11.625  -2.534  -0.691  1.00  1.00           C  
ATOM    820  C   GLU A  56      12.143  -3.178  -1.979  1.00  1.00           C  
ATOM    821  O   GLU A  56      13.351  -3.259  -2.194  1.00  1.00           O  
ATOM    822  CB  GLU A  56      11.677  -3.524   0.475  1.00  1.00           C  
ATOM    823  CG  GLU A  56      10.466  -4.459   0.455  1.00  1.00           C  
ATOM    824  CD  GLU A  56      10.867  -5.885   0.836  1.00  1.00           C  
ATOM    825  OE1 GLU A  56      11.589  -6.549   0.078  1.00  1.00           O  
ATOM    826  OE2 GLU A  56      10.403  -6.299   1.966  1.00  1.00           O  
ATOM    827  H   GLU A  56       9.551  -2.607  -0.512  1.00  1.00           H  
ATOM    828  HA  GLU A  56      12.229  -1.661  -0.445  1.00  1.00           H  
ATOM    829  HB2 GLU A  56      12.594  -4.110   0.419  1.00  1.00           H  
ATOM    830  HB3 GLU A  56      11.704  -2.979   1.418  1.00  1.00           H  
ATOM    831  HG2 GLU A  56       9.708  -4.093   1.148  1.00  1.00           H  
ATOM    832  HG3 GLU A  56      10.017  -4.457  -0.538  1.00  1.00           H  
ATOM    833  HE2 GLU A  56      10.425  -5.557   2.637  1.00  1.00           H  
ATOM    834  N   GLU A  57      11.203  -3.618  -2.802  1.00  1.00           N  
ATOM    835  CA  GLU A  57      11.549  -4.251  -4.063  1.00  1.00           C  
ATOM    836  C   GLU A  57      11.889  -3.192  -5.113  1.00  1.00           C  
ATOM    837  O   GLU A  57      12.799  -3.382  -5.919  1.00  1.00           O  
ATOM    838  CB  GLU A  57      10.418  -5.161  -4.549  1.00  1.00           C  
ATOM    839  CG  GLU A  57      10.677  -5.643  -5.977  1.00  1.00           C  
ATOM    840  CD  GLU A  57      11.977  -6.446  -6.057  1.00  1.00           C  
ATOM    841  OE1 GLU A  57      13.068  -5.877  -5.900  1.00  1.00           O  
ATOM    842  OE2 GLU A  57      11.827  -7.705  -6.293  1.00  1.00           O  
ATOM    843  H   GLU A  57      10.222  -3.548  -2.619  1.00  1.00           H  
ATOM    844  HA  GLU A  57      12.429  -4.858  -3.851  1.00  1.00           H  
ATOM    845  HB2 GLU A  57      10.325  -6.018  -3.882  1.00  1.00           H  
ATOM    846  HB3 GLU A  57       9.471  -4.622  -4.509  1.00  1.00           H  
ATOM    847  HG2 GLU A  57       9.844  -6.260  -6.313  1.00  1.00           H  
ATOM    848  HG3 GLU A  57      10.732  -4.787  -6.649  1.00  1.00           H  
ATOM    849  HE2 GLU A  57      12.709  -8.172  -6.232  1.00  1.00           H  
ATOM    850  N   MET A  58      11.141  -2.099  -5.070  1.00  1.00           N  
ATOM    851  CA  MET A  58      11.352  -1.010  -6.007  1.00  1.00           C  
ATOM    852  C   MET A  58      12.266   0.061  -5.407  1.00  1.00           C  
ATOM    853  O   MET A  58      13.153   0.576  -6.085  1.00  1.00           O  
ATOM    854  CB  MET A  58      10.006  -0.384  -6.375  1.00  1.00           C  
ATOM    855  CG  MET A  58       9.131  -1.378  -7.142  1.00  1.00           C  
ATOM    856  SD  MET A  58       7.970  -0.499  -8.175  1.00  1.00           S  
ATOM    857  CE  MET A  58       8.312  -1.268  -9.749  1.00  1.00           C  
ATOM    858  H   MET A  58      10.403  -1.953  -4.411  1.00  1.00           H  
ATOM    859  HA  MET A  58      11.832  -1.461  -6.877  1.00  1.00           H  
ATOM    860  HB2 MET A  58       9.490  -0.064  -5.470  1.00  1.00           H  
ATOM    861  HB3 MET A  58      10.168   0.507  -6.982  1.00  1.00           H  
ATOM    862  HG2 MET A  58       9.756  -2.028  -7.755  1.00  1.00           H  
ATOM    863  HG3 MET A  58       8.594  -2.019  -6.442  1.00  1.00           H  
ATOM    864  HE1 MET A  58       8.417  -0.499 -10.515  1.00  1.00           H  
ATOM    865  HE2 MET A  58       9.238  -1.840  -9.681  1.00  1.00           H  
ATOM    866  HE3 MET A  58       7.492  -1.935 -10.014  1.00  1.00           H  
ATOM    867  N   LYS A  59      12.017   0.363  -4.141  1.00  1.00           N  
ATOM    868  CA  LYS A  59      12.806   1.363  -3.442  1.00  1.00           C  
ATOM    869  C   LYS A  59      12.328   2.759  -3.848  1.00  1.00           C  
ATOM    870  O   LYS A  59      13.140   3.642  -4.119  1.00  1.00           O  
ATOM    871  CB  LYS A  59      14.299   1.131  -3.681  1.00  1.00           C  
ATOM    872  CG  LYS A  59      15.034   0.888  -2.361  1.00  1.00           C  
ATOM    873  CD  LYS A  59      15.225  -0.609  -2.107  1.00  1.00           C  
ATOM    874  CE  LYS A  59      16.698  -0.938  -1.853  1.00  1.00           C  
ATOM    875  NZ  LYS A  59      16.941  -1.145  -0.408  1.00  1.00           N  
ATOM    876  H   LYS A  59      11.293  -0.061  -3.597  1.00  1.00           H  
ATOM    877  HA  LYS A  59      12.626   1.233  -2.375  1.00  1.00           H  
ATOM    878  HB2 LYS A  59      14.437   0.274  -4.341  1.00  1.00           H  
ATOM    879  HB3 LYS A  59      14.729   1.995  -4.187  1.00  1.00           H  
ATOM    880  HG2 LYS A  59      16.005   1.383  -2.385  1.00  1.00           H  
ATOM    881  HG3 LYS A  59      14.471   1.330  -1.540  1.00  1.00           H  
ATOM    882  HD2 LYS A  59      14.627  -0.915  -1.249  1.00  1.00           H  
ATOM    883  HD3 LYS A  59      14.865  -1.176  -2.965  1.00  1.00           H  
ATOM    884  HE2 LYS A  59      16.977  -1.835  -2.407  1.00  1.00           H  
ATOM    885  HE3 LYS A  59      17.327  -0.128  -2.221  1.00  1.00           H  
ATOM    886  HZ1 LYS A  59      16.224  -1.720   0.020  1.00  1.00           H  
ATOM    887  HZ2 LYS A  59      17.828  -1.604  -0.234  1.00  1.00           H  
ATOM    888  N   LYS A  60      11.013   2.914  -3.877  1.00  1.00           N  
ATOM    889  CA  LYS A  60      10.418   4.188  -4.245  1.00  1.00           C  
ATOM    890  C   LYS A  60       9.465   4.640  -3.136  1.00  1.00           C  
ATOM    891  O   LYS A  60       9.458   5.811  -2.759  1.00  1.00           O  
ATOM    892  CB  LYS A  60       9.757   4.092  -5.622  1.00  1.00           C  
ATOM    893  CG  LYS A  60      10.145   5.284  -6.500  1.00  1.00           C  
ATOM    894  CD  LYS A  60      11.212   4.887  -7.522  1.00  1.00           C  
ATOM    895  CE  LYS A  60      12.613   5.231  -7.014  1.00  1.00           C  
ATOM    896  NZ  LYS A  60      13.060   6.530  -7.564  1.00  1.00           N  
ATOM    897  H   LYS A  60      10.359   2.191  -3.655  1.00  1.00           H  
ATOM    898  HA  LYS A  60      11.225   4.915  -4.325  1.00  1.00           H  
ATOM    899  HB2 LYS A  60      10.056   3.164  -6.109  1.00  1.00           H  
ATOM    900  HB3 LYS A  60       8.674   4.057  -5.508  1.00  1.00           H  
ATOM    901  HG2 LYS A  60       9.263   5.661  -7.017  1.00  1.00           H  
ATOM    902  HG3 LYS A  60      10.519   6.094  -5.874  1.00  1.00           H  
ATOM    903  HD2 LYS A  60      11.147   3.818  -7.725  1.00  1.00           H  
ATOM    904  HD3 LYS A  60      11.026   5.402  -8.465  1.00  1.00           H  
ATOM    905  HE2 LYS A  60      12.611   5.272  -5.925  1.00  1.00           H  
ATOM    906  HE3 LYS A  60      13.314   4.447  -7.302  1.00  1.00           H  
ATOM    907  HZ1 LYS A  60      13.975   6.795  -7.217  1.00  1.00           H  
ATOM    908  HZ2 LYS A  60      13.124   6.512  -8.576  1.00  1.00           H  
ATOM    909  N   GLY A  61       8.685   3.688  -2.646  1.00  1.00           N  
ATOM    910  CA  GLY A  61       7.730   3.974  -1.588  1.00  1.00           C  
ATOM    911  C   GLY A  61       8.416   3.989  -0.220  1.00  1.00           C  
ATOM    912  O   GLY A  61       9.632   3.858  -0.098  1.00  1.00           O  
ATOM    913  H   GLY A  61       8.697   2.738  -2.958  1.00  1.00           H  
ATOM    914  HA2 GLY A  61       7.257   4.938  -1.772  1.00  1.00           H  
ATOM    915  HA3 GLY A  61       6.940   3.224  -1.594  1.00  1.00           H  
ATOM    916  N   PRO A  62       7.596   4.155   0.820  1.00  1.00           N  
ATOM    917  CA  PRO A  62       8.028   4.198   2.201  1.00  1.00           C  
ATOM    918  C   PRO A  62       8.370   2.792   2.672  1.00  1.00           C  
ATOM    919  O   PRO A  62       7.653   1.856   2.322  1.00  1.00           O  
ATOM    920  CB  PRO A  62       6.832   4.757   2.968  1.00  1.00           C  
ATOM    921  CG  PRO A  62       5.636   4.118   2.133  1.00  1.00           C  
ATOM    922  CD  PRO A  62       6.162   4.312   0.713  1.00  1.00           C  
ATOM    923  HA  PRO A  62       8.894   4.849   2.320  1.00  1.00           H  
ATOM    924  HB2 PRO A  62       6.818   4.430   4.008  1.00  1.00           H  
ATOM    925  HB3 PRO A  62       6.843   5.845   2.905  1.00  1.00           H  
ATOM    926  HG2 PRO A  62       5.030   3.213   2.171  1.00  1.00           H  
ATOM    927  HG3 PRO A  62       5.068   4.979   2.486  1.00  1.00           H  
ATOM    928  HD2 PRO A  62       5.727   3.578   0.034  1.00  1.00           H  
ATOM    929  HD3 PRO A  62       5.939   5.323   0.371  1.00  1.00           H  
ATOM    930  N   THR A  63       9.441   2.668   3.444  1.00  1.00           N  
ATOM    931  CA  THR A  63       9.855   1.370   3.946  1.00  1.00           C  
ATOM    932  C   THR A  63      10.286   1.477   5.410  1.00  1.00           C  
ATOM    933  O   THR A  63      11.121   0.702   5.874  1.00  1.00           O  
ATOM    934  CB  THR A  63      10.956   0.836   3.027  1.00  1.00           C  
ATOM    935  OG1 THR A  63      11.685   2.000   2.646  1.00  1.00           O  
ATOM    936  CG2 THR A  63      10.404   0.293   1.707  1.00  1.00           C  
ATOM    937  H   THR A  63      10.019   3.434   3.724  1.00  1.00           H  
ATOM    938  HA  THR A  63       8.997   0.699   3.914  1.00  1.00           H  
ATOM    939  HB  THR A  63      11.558   0.083   3.536  1.00  1.00           H  
ATOM    940  HG1 THR A  63      11.124   2.574   2.049  1.00  1.00           H  
ATOM    941 HG21 THR A  63      10.875  -0.664   1.483  1.00  1.00           H  
ATOM    942 HG22 THR A  63       9.326   0.157   1.793  1.00  1.00           H  
ATOM    943 HG23 THR A  63      10.619   1.000   0.905  1.00  1.00           H  
ATOM    944  N   LYS A  64       9.697   2.445   6.098  1.00  1.00           N  
ATOM    945  CA  LYS A  64      10.009   2.664   7.500  1.00  1.00           C  
ATOM    946  C   LYS A  64       8.710   2.883   8.278  1.00  1.00           C  
ATOM    947  O   LYS A  64       7.711   3.325   7.714  1.00  1.00           O  
ATOM    948  CB  LYS A  64      11.018   3.804   7.652  1.00  1.00           C  
ATOM    949  CG  LYS A  64      12.307   3.311   8.314  1.00  1.00           C  
ATOM    950  CD  LYS A  64      13.260   4.474   8.592  1.00  1.00           C  
ATOM    951  CE  LYS A  64      13.337   4.775  10.090  1.00  1.00           C  
ATOM    952  NZ  LYS A  64      14.260   5.902  10.346  1.00  1.00           N  
ATOM    953  H   LYS A  64       9.019   3.071   5.713  1.00  1.00           H  
ATOM    954  HA  LYS A  64      10.487   1.758   7.873  1.00  1.00           H  
ATOM    955  HB2 LYS A  64      11.246   4.226   6.674  1.00  1.00           H  
ATOM    956  HB3 LYS A  64      10.581   4.603   8.250  1.00  1.00           H  
ATOM    957  HG2 LYS A  64      12.068   2.800   9.247  1.00  1.00           H  
ATOM    958  HG3 LYS A  64      12.795   2.582   7.667  1.00  1.00           H  
ATOM    959  HD2 LYS A  64      14.254   4.233   8.215  1.00  1.00           H  
ATOM    960  HD3 LYS A  64      12.923   5.362   8.056  1.00  1.00           H  
ATOM    961  HE2 LYS A  64      12.344   5.016  10.470  1.00  1.00           H  
ATOM    962  HE3 LYS A  64      13.676   3.889  10.628  1.00  1.00           H  
ATOM    963  HZ1 LYS A  64      15.095   5.605  10.838  1.00  1.00           H  
ATOM    964  HZ2 LYS A  64      14.567   6.345   9.487  1.00  1.00           H  
ATOM    965  N   CYS A  65       8.768   2.565   9.564  1.00  1.00           N  
ATOM    966  CA  CYS A  65       7.609   2.723  10.426  1.00  1.00           C  
ATOM    967  C   CYS A  65       7.188   4.193  10.401  1.00  1.00           C  
ATOM    968  O   CYS A  65       5.997   4.501  10.371  1.00  1.00           O  
ATOM    969  CB  CYS A  65       7.891   2.233  11.848  1.00  1.00           C  
ATOM    970  SG  CYS A  65       8.962   0.753  11.952  1.00  1.00           S  
ATOM    971  H   CYS A  65       9.585   2.207  10.015  1.00  1.00           H  
ATOM    972  HA  CYS A  65       6.824   2.088  10.014  1.00  1.00           H  
ATOM    973  HB2 CYS A  65       8.358   3.043  12.409  1.00  1.00           H  
ATOM    974  HB3 CYS A  65       6.942   2.013  12.336  1.00  1.00           H  
ATOM    975  N   GLY A  66       8.187   5.062  10.414  1.00  1.00           N  
ATOM    976  CA  GLY A  66       7.936   6.493  10.394  1.00  1.00           C  
ATOM    977  C   GLY A  66       7.846   7.014   8.958  1.00  1.00           C  
ATOM    978  O   GLY A  66       7.934   8.218   8.724  1.00  1.00           O  
ATOM    979  H   GLY A  66       9.153   4.804  10.439  1.00  1.00           H  
ATOM    980  HA2 GLY A  66       7.007   6.710  10.922  1.00  1.00           H  
ATOM    981  HA3 GLY A  66       8.733   7.014  10.924  1.00  1.00           H  
ATOM    982  N   GLU A  67       7.672   6.080   8.034  1.00  1.00           N  
ATOM    983  CA  GLU A  67       7.570   6.430   6.627  1.00  1.00           C  
ATOM    984  C   GLU A  67       6.197   6.032   6.080  1.00  1.00           C  
ATOM    985  O   GLU A  67       5.913   6.234   4.900  1.00  1.00           O  
ATOM    986  CB  GLU A  67       8.692   5.778   5.817  1.00  1.00           C  
ATOM    987  CG  GLU A  67       9.841   6.761   5.582  1.00  1.00           C  
ATOM    988  CD  GLU A  67      10.859   6.189   4.594  1.00  1.00           C  
ATOM    989  OE1 GLU A  67      10.539   5.252   3.847  1.00  1.00           O  
ATOM    990  OE2 GLU A  67      12.019   6.752   4.619  1.00  1.00           O  
ATOM    991  H   GLU A  67       7.602   5.103   8.233  1.00  1.00           H  
ATOM    992  HA  GLU A  67       7.684   7.513   6.589  1.00  1.00           H  
ATOM    993  HB2 GLU A  67       9.063   4.899   6.345  1.00  1.00           H  
ATOM    994  HB3 GLU A  67       8.302   5.434   4.859  1.00  1.00           H  
ATOM    995  HG2 GLU A  67       9.446   7.702   5.199  1.00  1.00           H  
ATOM    996  HG3 GLU A  67      10.333   6.984   6.529  1.00  1.00           H  
ATOM    997  HE2 GLU A  67      12.613   6.284   5.273  1.00  1.00           H  
ATOM    998  N   CYS A  68       5.382   5.475   6.964  1.00  1.00           N  
ATOM    999  CA  CYS A  68       4.046   5.048   6.584  1.00  1.00           C  
ATOM   1000  C   CYS A  68       3.063   5.543   7.647  1.00  1.00           C  
ATOM   1001  O   CYS A  68       2.159   6.321   7.347  1.00  1.00           O  
ATOM   1002  CB  CYS A  68       3.969   3.531   6.398  1.00  1.00           C  
ATOM   1003  SG  CYS A  68       3.840   3.125   4.618  1.00  1.00           S  
ATOM   1004  H   CYS A  68       5.621   5.314   7.921  1.00  1.00           H  
ATOM   1005  HA  CYS A  68       3.834   5.505   5.618  1.00  1.00           H  
ATOM   1006  HB2 CYS A  68       4.854   3.058   6.823  1.00  1.00           H  
ATOM   1007  HB3 CYS A  68       3.107   3.134   6.933  1.00  1.00           H  
ATOM   1008  N   HIS A  69       3.274   5.070   8.867  1.00  1.00           N  
ATOM   1009  CA  HIS A  69       2.418   5.455   9.976  1.00  1.00           C  
ATOM   1010  C   HIS A  69       2.718   6.900  10.379  1.00  1.00           C  
ATOM   1011  O   HIS A  69       3.730   7.171  11.024  1.00  1.00           O  
ATOM   1012  CB  HIS A  69       2.562   4.473  11.140  1.00  1.00           C  
ATOM   1013  CG  HIS A  69       2.162   3.056  10.801  1.00  1.00           C  
ATOM   1014  ND1 HIS A  69       0.844   2.668  10.635  1.00  1.00           N  
ATOM   1015  CD2 HIS A  69       2.921   1.941  10.598  1.00  1.00           C  
ATOM   1016  CE1 HIS A  69       0.822   1.375  10.347  1.00  1.00           C  
ATOM   1017  NE2 HIS A  69       2.110   0.926  10.325  1.00  1.00           N  
ATOM   1018  H   HIS A  69       4.011   4.438   9.102  1.00  1.00           H  
ATOM   1019  HA  HIS A  69       1.391   5.394   9.615  1.00  1.00           H  
ATOM   1020  HB2 HIS A  69       3.598   4.476  11.479  1.00  1.00           H  
ATOM   1021  HB3 HIS A  69       1.952   4.821  11.974  1.00  1.00           H  
ATOM   1022  HD1 HIS A  69       0.045   3.263  10.719  1.00  1.00           H  
ATOM   1023  HD2 HIS A  69       4.008   1.892  10.651  1.00  1.00           H  
ATOM   1024  HE1 HIS A  69      -0.069   0.776  10.159  1.00  1.00           H  
ATOM   1025  N   LYS A  70       1.821   7.791   9.983  1.00  1.00           N  
ATOM   1026  CA  LYS A  70       1.977   9.201  10.295  1.00  1.00           C  
ATOM   1027  C   LYS A  70       0.614   9.793  10.656  1.00  1.00           C  
ATOM   1028  O   LYS A  70      -0.252   9.939   9.795  1.00  1.00           O  
ATOM   1029  CB  LYS A  70       2.679   9.929   9.146  1.00  1.00           C  
ATOM   1030  CG  LYS A  70       4.065   9.336   8.887  1.00  1.00           C  
ATOM   1031  CD  LYS A  70       5.051   9.746   9.982  1.00  1.00           C  
ATOM   1032  CE  LYS A  70       5.638  11.131   9.702  1.00  1.00           C  
ATOM   1033  NZ  LYS A  70       5.067  12.133  10.630  1.00  1.00           N  
ATOM   1034  H   LYS A  70       1.000   7.562   9.458  1.00  1.00           H  
ATOM   1035  HA  LYS A  70       2.627   9.273  11.167  1.00  1.00           H  
ATOM   1036  HB2 LYS A  70       2.074   9.859   8.242  1.00  1.00           H  
ATOM   1037  HB3 LYS A  70       2.772  10.988   9.385  1.00  1.00           H  
ATOM   1038  HG2 LYS A  70       3.997   8.249   8.842  1.00  1.00           H  
ATOM   1039  HG3 LYS A  70       4.433   9.672   7.917  1.00  1.00           H  
ATOM   1040  HD2 LYS A  70       4.546   9.750  10.948  1.00  1.00           H  
ATOM   1041  HD3 LYS A  70       5.855   9.013  10.046  1.00  1.00           H  
ATOM   1042  HE2 LYS A  70       6.722  11.102   9.810  1.00  1.00           H  
ATOM   1043  HE3 LYS A  70       5.427  11.419   8.672  1.00  1.00           H  
ATOM   1044  HZ1 LYS A  70       4.362  12.707  10.182  1.00  1.00           H  
ATOM   1045  HZ2 LYS A  70       4.626  11.699  11.433  1.00  1.00           H  
ATOM   1046  N   LYS A  71       0.465  10.119  11.932  1.00  1.00           N  
ATOM   1047  CA  LYS A  71      -0.778  10.693  12.418  1.00  1.00           C  
ATOM   1048  C   LYS A  71      -1.115  11.939  11.597  1.00  1.00           C  
ATOM   1049  O   LYS A  71      -0.864  13.061  12.035  1.00  1.00           O  
ATOM   1050  CB  LYS A  71      -0.697  10.951  13.924  1.00  1.00           C  
ATOM   1051  CG  LYS A  71      -2.090  10.951  14.556  1.00  1.00           C  
ATOM   1052  CD  LYS A  71      -2.355  12.263  15.298  1.00  1.00           C  
ATOM   1053  CE  LYS A  71      -2.330  12.051  16.813  1.00  1.00           C  
ATOM   1054  NZ  LYS A  71      -1.367  12.977  17.450  1.00  1.00           N  
ATOM   1055  H   LYS A  71       1.174   9.998  12.626  1.00  1.00           H  
ATOM   1056  HA  LYS A  71      -1.563   9.953  12.260  1.00  1.00           H  
ATOM   1057  HB2 LYS A  71      -0.079  10.186  14.395  1.00  1.00           H  
ATOM   1058  HB3 LYS A  71      -0.210  11.909  14.106  1.00  1.00           H  
ATOM   1059  HG2 LYS A  71      -2.844  10.808  13.783  1.00  1.00           H  
ATOM   1060  HG3 LYS A  71      -2.179  10.113  15.248  1.00  1.00           H  
ATOM   1061  HD2 LYS A  71      -1.604  13.001  15.018  1.00  1.00           H  
ATOM   1062  HD3 LYS A  71      -3.323  12.664  14.999  1.00  1.00           H  
ATOM   1063  HE2 LYS A  71      -3.326  12.212  17.225  1.00  1.00           H  
ATOM   1064  HE3 LYS A  71      -2.055  11.020  17.037  1.00  1.00           H  
ATOM   1065  HZ1 LYS A  71      -1.796  13.863  17.692  1.00  1.00           H  
ATOM   1066  HZ2 LYS A  71      -0.981  12.594  18.306  1.00  1.00           H  
TER    1067      LYS A  71                                                      
HETATM 1068  CHA HEM A 101      -9.038  -0.788  -3.888  1.00  1.00           C  
HETATM 1069  CHB HEM A 101      -9.198  -0.201  -8.721  1.00  1.00           C  
HETATM 1070  CHC HEM A 101      -4.333  -0.014  -8.872  1.00  1.00           C  
HETATM 1071  CHD HEM A 101      -4.173  -0.978  -4.046  1.00  1.00           C  
HETATM 1072  C1A HEM A 101      -9.491  -0.676  -5.199  1.00  1.00           C  
HETATM 1073  C2A HEM A 101     -10.876  -0.788  -5.591  1.00  1.00           C  
HETATM 1074  C3A HEM A 101     -10.924  -0.625  -6.930  1.00  1.00           C  
HETATM 1075  C4A HEM A 101      -9.569  -0.412  -7.380  1.00  1.00           C  
HETATM 1076  CMA HEM A 101     -12.131  -0.654  -7.822  1.00  1.00           C  
HETATM 1077  CAA HEM A 101     -12.017  -1.038  -4.649  1.00  1.00           C  
HETATM 1078  CBA HEM A 101     -11.791  -2.207  -3.695  1.00  1.00           C  
HETATM 1079  CGA HEM A 101     -11.807  -1.744  -2.246  1.00  1.00           C  
HETATM 1080  O1A HEM A 101     -11.092  -2.377  -1.440  1.00  1.00           O  
HETATM 1081  O2A HEM A 101     -12.533  -0.764  -1.971  1.00  1.00           O  
HETATM 1082  C1B HEM A 101      -7.887  -0.051  -9.162  1.00  1.00           C  
HETATM 1083  C2B HEM A 101      -7.521   0.296 -10.515  1.00  1.00           C  
HETATM 1084  C3B HEM A 101      -6.173   0.349 -10.561  1.00  1.00           C  
HETATM 1085  C4B HEM A 101      -5.691   0.035  -9.236  1.00  1.00           C  
HETATM 1086  CMB HEM A 101      -8.493   0.543 -11.632  1.00  1.00           C  
HETATM 1087  CAB HEM A 101      -5.300   0.668 -11.739  1.00  1.00           C  
HETATM 1088  CBB HEM A 101      -5.816   1.816 -12.601  1.00  1.00           C  
HETATM 1089  C1C HEM A 101      -3.845  -0.292  -7.530  1.00  1.00           C  
HETATM 1090  C2C HEM A 101      -2.458  -0.465  -7.169  1.00  1.00           C  
HETATM 1091  C3C HEM A 101      -2.423  -0.736  -5.847  1.00  1.00           C  
HETATM 1092  C4C HEM A 101      -3.788  -0.735  -5.377  1.00  1.00           C  
HETATM 1093  CMC HEM A 101      -1.303  -0.353  -8.120  1.00  1.00           C  
HETATM 1094  CAC HEM A 101      -1.219  -0.997  -4.989  1.00  1.00           C  
HETATM 1095  CBC HEM A 101       0.057  -0.326  -5.489  1.00  1.00           C  
HETATM 1096  C1D HEM A 101      -5.489  -0.996  -3.596  1.00  1.00           C  
HETATM 1097  C2D HEM A 101      -5.875  -1.212  -2.222  1.00  1.00           C  
HETATM 1098  C3D HEM A 101      -7.223  -1.160  -2.175  1.00  1.00           C  
HETATM 1099  C4D HEM A 101      -7.685  -0.911  -3.520  1.00  1.00           C  
HETATM 1100  CMD HEM A 101      -4.919  -1.447  -1.089  1.00  1.00           C  
HETATM 1101  CAD HEM A 101      -8.113  -1.323  -0.977  1.00  1.00           C  
HETATM 1102  CBD HEM A 101      -7.847  -2.594  -0.176  1.00  1.00           C  
HETATM 1103  CGD HEM A 101      -7.243  -2.269   1.183  1.00  1.00           C  
HETATM 1104  O1D HEM A 101      -6.168  -2.836   1.476  1.00  1.00           O  
HETATM 1105  O2D HEM A 101      -7.867  -1.460   1.903  1.00  1.00           O  
HETATM 1106  NA  HEM A 101      -8.695  -0.445  -6.307  1.00  1.00           N  
HETATM 1107  NB  HEM A 101      -6.754  -0.209  -8.384  1.00  1.00           N  
HETATM 1108  NC  HEM A 101      -4.655  -0.460  -6.420  1.00  1.00           N  
HETATM 1109  ND  HEM A 101      -6.611  -0.812  -4.386  1.00  1.00           N  
HETATM 1110 FE   HEM A 101      -6.496  -0.543  -6.461  1.00  1.00          FE  
HETATM 1111  CHA HEM A 102       5.135   5.405  -2.645  1.00  1.00           C  
HETATM 1112  CHB HEM A 102       1.957   3.570   0.557  1.00  1.00           C  
HETATM 1113  CHC HEM A 102       1.651  -0.514  -2.079  1.00  1.00           C  
HETATM 1114  CHD HEM A 102       4.960   1.274  -5.220  1.00  1.00           C  
HETATM 1115  C1A HEM A 102       4.272   5.260  -1.563  1.00  1.00           C  
HETATM 1116  C2A HEM A 102       4.012   6.294  -0.589  1.00  1.00           C  
HETATM 1117  C3A HEM A 102       3.131   5.788   0.300  1.00  1.00           C  
HETATM 1118  C4A HEM A 102       2.837   4.437  -0.115  1.00  1.00           C  
HETATM 1119  CMA HEM A 102       2.542   6.465   1.504  1.00  1.00           C  
HETATM 1120  CAA HEM A 102       4.628   7.662  -0.603  1.00  1.00           C  
HETATM 1121  CBA HEM A 102       4.630   8.329  -1.976  1.00  1.00           C  
HETATM 1122  CGA HEM A 102       3.976   9.702  -1.919  1.00  1.00           C  
HETATM 1123  O1A HEM A 102       4.203  10.397  -0.904  1.00  1.00           O  
HETATM 1124  O2A HEM A 102       3.262  10.032  -2.890  1.00  1.00           O  
HETATM 1125  C1B HEM A 102       1.598   2.304   0.105  1.00  1.00           C  
HETATM 1126  C2B HEM A 102       0.651   1.442   0.772  1.00  1.00           C  
HETATM 1127  C3B HEM A 102       0.564   0.309   0.044  1.00  1.00           C  
HETATM 1128  C4B HEM A 102       1.457   0.458  -1.081  1.00  1.00           C  
HETATM 1129  CMB HEM A 102      -0.077   1.784   2.039  1.00  1.00           C  
HETATM 1130  CAB HEM A 102      -0.283  -0.900   0.314  1.00  1.00           C  
HETATM 1131  CBB HEM A 102      -1.708  -0.574   0.752  1.00  1.00           C  
HETATM 1132  C1C HEM A 102       2.579  -0.410  -3.168  1.00  1.00           C  
HETATM 1133  C2C HEM A 102       2.887  -1.454  -4.116  1.00  1.00           C  
HETATM 1134  C3C HEM A 102       3.797  -0.952  -4.977  1.00  1.00           C  
HETATM 1135  C4C HEM A 102       4.062   0.408  -4.570  1.00  1.00           C  
HETATM 1136  CMC HEM A 102       2.282  -2.828  -4.107  1.00  1.00           C  
HETATM 1137  CAC HEM A 102       4.439  -1.639  -6.148  1.00  1.00           C  
HETATM 1138  CBC HEM A 102       3.667  -2.854  -6.654  1.00  1.00           C  
HETATM 1139  C1D HEM A 102       5.229   2.579  -4.817  1.00  1.00           C  
HETATM 1140  C2D HEM A 102       5.982   3.530  -5.599  1.00  1.00           C  
HETATM 1141  C3D HEM A 102       6.033   4.676  -4.888  1.00  1.00           C  
HETATM 1142  C4D HEM A 102       5.311   4.446  -3.659  1.00  1.00           C  
HETATM 1143  CMD HEM A 102       6.581   3.252  -6.947  1.00  1.00           C  
HETATM 1144  CAD HEM A 102       6.700   5.968  -5.263  1.00  1.00           C  
HETATM 1145  CBD HEM A 102       6.144   6.608  -6.532  1.00  1.00           C  
HETATM 1146  CGD HEM A 102       7.232   6.774  -7.583  1.00  1.00           C  
HETATM 1147  O1D HEM A 102       8.146   7.588  -7.330  1.00  1.00           O  
HETATM 1148  O2D HEM A 102       7.128   6.085  -8.621  1.00  1.00           O  
HETATM 1149  NA  HEM A 102       3.545   4.122  -1.262  1.00  1.00           N  
HETATM 1150  NB  HEM A 102       2.088   1.689  -1.034  1.00  1.00           N  
HETATM 1151  NC  HEM A 102       3.307   0.732  -3.456  1.00  1.00           N  
HETATM 1152  ND  HEM A 102       4.820   3.152  -3.626  1.00  1.00           N  
HETATM 1153 FE   HEM A 102       3.544   2.400  -2.384  1.00  1.00          FE  
HETATM 1154  CHA HEM A 103      -0.637  -1.912  10.557  1.00  1.00           C  
HETATM 1155  CHB HEM A 103       3.490  -1.533  13.115  1.00  1.00           C  
HETATM 1156  CHC HEM A 103       5.870  -0.068   9.126  1.00  1.00           C  
HETATM 1157  CHD HEM A 103       1.571   0.041   6.680  1.00  1.00           C  
HETATM 1158  C1A HEM A 103       0.288  -1.927  11.595  1.00  1.00           C  
HETATM 1159  C2A HEM A 103      -0.026  -2.290  12.957  1.00  1.00           C  
HETATM 1160  C3A HEM A 103       1.117  -2.186  13.669  1.00  1.00           C  
HETATM 1161  C4A HEM A 103       2.149  -1.757  12.755  1.00  1.00           C  
HETATM 1162  CMA HEM A 103       1.322  -2.454  15.131  1.00  1.00           C  
HETATM 1163  CAA HEM A 103      -1.384  -2.701  13.445  1.00  1.00           C  
HETATM 1164  CBA HEM A 103      -2.310  -1.530  13.761  1.00  1.00           C  
HETATM 1165  CGA HEM A 103      -2.591  -1.440  15.254  1.00  1.00           C  
HETATM 1166  O1A HEM A 103      -1.731  -0.869  15.960  1.00  1.00           O  
HETATM 1167  O2A HEM A 103      -3.659  -1.944  15.663  1.00  1.00           O  
HETATM 1168  C1B HEM A 103       4.499  -1.186  12.222  1.00  1.00           C  
HETATM 1169  C2B HEM A 103       5.909  -1.233  12.531  1.00  1.00           C  
HETATM 1170  C3B HEM A 103       6.571  -0.828  11.428  1.00  1.00           C  
HETATM 1171  C4B HEM A 103       5.578  -0.525  10.424  1.00  1.00           C  
HETATM 1172  CMB HEM A 103       6.484  -1.661  13.850  1.00  1.00           C  
HETATM 1173  CAB HEM A 103       8.054  -0.700  11.235  1.00  1.00           C  
HETATM 1174  CBB HEM A 103       8.839  -1.953  11.613  1.00  1.00           C  
HETATM 1175  C1C HEM A 103       4.871   0.081   8.032  1.00  1.00           C  
HETATM 1176  C2C HEM A 103       5.107   0.712   6.754  1.00  1.00           C  
HETATM 1177  C3C HEM A 103       3.920   0.768   6.114  1.00  1.00           C  
HETATM 1178  C4C HEM A 103       2.937   0.173   6.988  1.00  1.00           C  
HETATM 1179  CMC HEM A 103       6.442   1.200   6.271  1.00  1.00           C  
HETATM 1180  CAC HEM A 103       3.630   1.333   4.754  1.00  1.00           C  
HETATM 1181  CBC HEM A 103       4.514   0.767   3.646  1.00  1.00           C  
HETATM 1182  C1D HEM A 103       0.628  -0.553   7.513  1.00  1.00           C  
HETATM 1183  C2D HEM A 103      -0.703  -0.926   7.095  1.00  1.00           C  
HETATM 1184  C3D HEM A 103      -1.318  -1.468   8.168  1.00  1.00           C  
HETATM 1185  C4D HEM A 103      -0.373  -1.435   9.260  1.00  1.00           C  
HETATM 1186  CMD HEM A 103      -1.257  -0.729   5.714  1.00  1.00           C  
HETATM 1187  CAD HEM A 103      -2.714  -2.012   8.255  1.00  1.00           C  
HETATM 1188  CBD HEM A 103      -3.773  -1.106   7.636  1.00  1.00           C  
HETATM 1189  CGD HEM A 103      -4.287  -1.681   6.324  1.00  1.00           C  
HETATM 1190  O1D HEM A 103      -3.434  -2.132   5.530  1.00  1.00           O  
HETATM 1191  O2D HEM A 103      -5.523  -1.658   6.139  1.00  1.00           O  
HETATM 1192  NA  HEM A 103       1.629  -1.601  11.482  1.00  1.00           N  
HETATM 1193  NB  HEM A 103       4.307  -0.748  10.923  1.00  1.00           N  
HETATM 1194  NC  HEM A 103       3.533  -0.247   8.165  1.00  1.00           N  
HETATM 1195  ND  HEM A 103       0.820  -0.870   8.846  1.00  1.00           N  
HETATM 1196 FE   HEM A 103       2.631  -0.776   9.869  1.00  1.00          FE  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1     -12.140  11.194  -3.587  1.00  1.00           N  
ATOM      2  CA  ALA A   1     -10.732  11.212  -3.231  1.00  1.00           C  
ATOM      3  C   ALA A   1     -10.180   9.785  -3.278  1.00  1.00           C  
ATOM      4  O   ALA A   1     -10.543   8.948  -2.453  1.00  1.00           O  
ATOM      5  CB  ALA A   1     -10.561  11.857  -1.855  1.00  1.00           C  
ATOM      6  H1  ALA A   1     -12.518  12.079  -3.862  1.00  1.00           H  
ATOM      7  HA  ALA A   1     -10.210  11.819  -3.971  1.00  1.00           H  
ATOM      8  HB1 ALA A   1      -9.501  12.014  -1.656  1.00  1.00           H  
ATOM      9  HB2 ALA A   1     -11.080  12.816  -1.836  1.00  1.00           H  
ATOM     10  HB3 ALA A   1     -10.981  11.202  -1.092  1.00  1.00           H  
ATOM     11  N   ASP A   2      -9.313   9.552  -4.252  1.00  1.00           N  
ATOM     12  CA  ASP A   2      -8.708   8.242  -4.418  1.00  1.00           C  
ATOM     13  C   ASP A   2      -8.096   7.795  -3.089  1.00  1.00           C  
ATOM     14  O   ASP A   2      -8.101   6.609  -2.766  1.00  1.00           O  
ATOM     15  CB  ASP A   2      -7.592   8.278  -5.464  1.00  1.00           C  
ATOM     16  CG  ASP A   2      -7.697   7.216  -6.560  1.00  1.00           C  
ATOM     17  OD1 ASP A   2      -6.703   6.879  -7.220  1.00  1.00           O  
ATOM     18  OD2 ASP A   2      -8.876   6.720  -6.727  1.00  1.00           O  
ATOM     19  H   ASP A   2      -9.023  10.239  -4.919  1.00  1.00           H  
ATOM     20  HA  ASP A   2      -9.519   7.591  -4.743  1.00  1.00           H  
ATOM     21  HB2 ASP A   2      -7.585   9.263  -5.932  1.00  1.00           H  
ATOM     22  HB3 ASP A   2      -6.634   8.161  -4.956  1.00  1.00           H  
ATOM     23  HD2 ASP A   2      -9.526   7.449  -6.944  1.00  1.00           H  
ATOM     24  N   ASP A   3      -7.583   8.771  -2.353  1.00  1.00           N  
ATOM     25  CA  ASP A   3      -6.969   8.493  -1.066  1.00  1.00           C  
ATOM     26  C   ASP A   3      -7.775   7.412  -0.343  1.00  1.00           C  
ATOM     27  O   ASP A   3      -8.926   7.636   0.030  1.00  1.00           O  
ATOM     28  CB  ASP A   3      -6.954   9.742  -0.182  1.00  1.00           C  
ATOM     29  CG  ASP A   3      -6.918   9.469   1.323  1.00  1.00           C  
ATOM     30  OD1 ASP A   3      -7.951   9.181   1.945  1.00  1.00           O  
ATOM     31  OD2 ASP A   3      -5.751   9.563   1.866  1.00  1.00           O  
ATOM     32  H   ASP A   3      -7.584   9.734  -2.622  1.00  1.00           H  
ATOM     33  HA  ASP A   3      -5.953   8.172  -1.296  1.00  1.00           H  
ATOM     34  HB2 ASP A   3      -6.087  10.347  -0.447  1.00  1.00           H  
ATOM     35  HB3 ASP A   3      -7.839  10.338  -0.406  1.00  1.00           H  
ATOM     36  HD2 ASP A   3      -5.479  10.523   1.927  1.00  1.00           H  
ATOM     37  N   ILE A   4      -7.139   6.264  -0.166  1.00  1.00           N  
ATOM     38  CA  ILE A   4      -7.782   5.147   0.505  1.00  1.00           C  
ATOM     39  C   ILE A   4      -7.136   4.942   1.877  1.00  1.00           C  
ATOM     40  O   ILE A   4      -6.236   4.116   2.025  1.00  1.00           O  
ATOM     41  CB  ILE A   4      -7.753   3.900  -0.381  1.00  1.00           C  
ATOM     42  CG1 ILE A   4      -8.955   3.873  -1.329  1.00  1.00           C  
ATOM     43  CG2 ILE A   4      -7.661   2.629   0.464  1.00  1.00           C  
ATOM     44  CD1 ILE A   4      -8.927   2.626  -2.214  1.00  1.00           C  
ATOM     45  H   ILE A   4      -6.203   6.090  -0.472  1.00  1.00           H  
ATOM     46  HA  ILE A   4      -8.829   5.414   0.652  1.00  1.00           H  
ATOM     47  HB  ILE A   4      -6.857   3.941  -1.000  1.00  1.00           H  
ATOM     48 HG12 ILE A   4      -9.879   3.893  -0.750  1.00  1.00           H  
ATOM     49 HG13 ILE A   4      -8.950   4.767  -1.953  1.00  1.00           H  
ATOM     50 HG21 ILE A   4      -8.140   2.798   1.428  1.00  1.00           H  
ATOM     51 HG22 ILE A   4      -8.165   1.811  -0.053  1.00  1.00           H  
ATOM     52 HG23 ILE A   4      -6.614   2.370   0.619  1.00  1.00           H  
ATOM     53 HD11 ILE A   4      -9.006   2.921  -3.260  1.00  1.00           H  
ATOM     54 HD12 ILE A   4      -7.991   2.090  -2.057  1.00  1.00           H  
ATOM     55 HD13 ILE A   4      -9.764   1.978  -1.955  1.00  1.00           H  
ATOM     56  N   VAL A   5      -7.620   5.706   2.844  1.00  1.00           N  
ATOM     57  CA  VAL A   5      -7.101   5.618   4.198  1.00  1.00           C  
ATOM     58  C   VAL A   5      -7.409   4.232   4.769  1.00  1.00           C  
ATOM     59  O   VAL A   5      -8.566   3.817   4.811  1.00  1.00           O  
ATOM     60  CB  VAL A   5      -7.669   6.755   5.051  1.00  1.00           C  
ATOM     61  CG1 VAL A   5      -7.077   6.730   6.462  1.00  1.00           C  
ATOM     62  CG2 VAL A   5      -7.437   8.111   4.382  1.00  1.00           C  
ATOM     63  H   VAL A   5      -8.352   6.375   2.715  1.00  1.00           H  
ATOM     64  HA  VAL A   5      -6.020   5.744   4.145  1.00  1.00           H  
ATOM     65  HB  VAL A   5      -8.745   6.604   5.137  1.00  1.00           H  
ATOM     66 HG11 VAL A   5      -6.012   6.957   6.412  1.00  1.00           H  
ATOM     67 HG12 VAL A   5      -7.578   7.475   7.079  1.00  1.00           H  
ATOM     68 HG13 VAL A   5      -7.218   5.741   6.898  1.00  1.00           H  
ATOM     69 HG21 VAL A   5      -7.021   8.808   5.109  1.00  1.00           H  
ATOM     70 HG22 VAL A   5      -6.739   7.992   3.553  1.00  1.00           H  
ATOM     71 HG23 VAL A   5      -8.384   8.499   4.008  1.00  1.00           H  
ATOM     72  N   LEU A   6      -6.352   3.554   5.193  1.00  1.00           N  
ATOM     73  CA  LEU A   6      -6.495   2.224   5.758  1.00  1.00           C  
ATOM     74  C   LEU A   6      -6.790   2.339   7.255  1.00  1.00           C  
ATOM     75  O   LEU A   6      -7.018   3.436   7.764  1.00  1.00           O  
ATOM     76  CB  LEU A   6      -5.265   1.371   5.438  1.00  1.00           C  
ATOM     77  CG  LEU A   6      -5.106   0.946   3.977  1.00  1.00           C  
ATOM     78  CD1 LEU A   6      -3.652   0.581   3.668  1.00  1.00           C  
ATOM     79  CD2 LEU A   6      -6.069  -0.191   3.628  1.00  1.00           C  
ATOM     80  H   LEU A   6      -5.414   3.899   5.154  1.00  1.00           H  
ATOM     81  HA  LEU A   6      -7.349   1.752   5.273  1.00  1.00           H  
ATOM     82  HB2 LEU A   6      -4.375   1.927   5.734  1.00  1.00           H  
ATOM     83  HB3 LEU A   6      -5.299   0.473   6.056  1.00  1.00           H  
ATOM     84  HG  LEU A   6      -5.366   1.794   3.344  1.00  1.00           H  
ATOM     85 HD11 LEU A   6      -3.397   0.925   2.666  1.00  1.00           H  
ATOM     86 HD12 LEU A   6      -2.995   1.059   4.394  1.00  1.00           H  
ATOM     87 HD13 LEU A   6      -3.530  -0.501   3.723  1.00  1.00           H  
ATOM     88 HD21 LEU A   6      -6.945  -0.135   4.274  1.00  1.00           H  
ATOM     89 HD22 LEU A   6      -6.377  -0.099   2.587  1.00  1.00           H  
ATOM     90 HD23 LEU A   6      -5.569  -1.148   3.776  1.00  1.00           H  
ATOM     91  N   LYS A   7      -6.776   1.193   7.919  1.00  1.00           N  
ATOM     92  CA  LYS A   7      -7.039   1.152   9.347  1.00  1.00           C  
ATOM     93  C   LYS A   7      -5.754   0.778  10.088  1.00  1.00           C  
ATOM     94  O   LYS A   7      -5.097  -0.204   9.743  1.00  1.00           O  
ATOM     95  CB  LYS A   7      -8.215   0.221   9.649  1.00  1.00           C  
ATOM     96  CG  LYS A   7      -7.915  -1.208   9.190  1.00  1.00           C  
ATOM     97  CD  LYS A   7      -8.347  -2.225  10.248  1.00  1.00           C  
ATOM     98  CE  LYS A   7      -7.180  -3.130  10.647  1.00  1.00           C  
ATOM     99  NZ  LYS A   7      -6.656  -2.745  11.977  1.00  1.00           N  
ATOM    100  H   LYS A   7      -6.589   0.305   7.498  1.00  1.00           H  
ATOM    101  HA  LYS A   7      -7.335   2.155   9.654  1.00  1.00           H  
ATOM    102  HB2 LYS A   7      -8.424   0.227  10.719  1.00  1.00           H  
ATOM    103  HB3 LYS A   7      -9.111   0.587   9.148  1.00  1.00           H  
ATOM    104  HG2 LYS A   7      -8.435  -1.409   8.253  1.00  1.00           H  
ATOM    105  HG3 LYS A   7      -6.849  -1.314   8.993  1.00  1.00           H  
ATOM    106  HD2 LYS A   7      -8.724  -1.703  11.128  1.00  1.00           H  
ATOM    107  HD3 LYS A   7      -9.167  -2.831   9.862  1.00  1.00           H  
ATOM    108  HE2 LYS A   7      -7.508  -4.169  10.666  1.00  1.00           H  
ATOM    109  HE3 LYS A   7      -6.386  -3.060   9.903  1.00  1.00           H  
ATOM    110  HZ1 LYS A   7      -7.083  -3.283  12.724  1.00  1.00           H  
ATOM    111  HZ2 LYS A   7      -5.655  -2.888  12.047  1.00  1.00           H  
ATOM    112  N   ALA A   8      -5.432   1.581  11.092  1.00  1.00           N  
ATOM    113  CA  ALA A   8      -4.237   1.347  11.884  1.00  1.00           C  
ATOM    114  C   ALA A   8      -4.177   2.367  13.023  1.00  1.00           C  
ATOM    115  O   ALA A   8      -3.962   3.555  12.786  1.00  1.00           O  
ATOM    116  CB  ALA A   8      -3.005   1.409  10.980  1.00  1.00           C  
ATOM    117  H   ALA A   8      -5.972   2.377  11.366  1.00  1.00           H  
ATOM    118  HA  ALA A   8      -4.311   0.345  12.309  1.00  1.00           H  
ATOM    119  HB1 ALA A   8      -2.468   2.341  11.161  1.00  1.00           H  
ATOM    120  HB2 ALA A   8      -2.351   0.565  11.198  1.00  1.00           H  
ATOM    121  HB3 ALA A   8      -3.317   1.367   9.937  1.00  1.00           H  
ATOM    122  N   LYS A   9      -4.371   1.866  14.234  1.00  1.00           N  
ATOM    123  CA  LYS A   9      -4.342   2.719  15.410  1.00  1.00           C  
ATOM    124  C   LYS A   9      -2.916   3.226  15.632  1.00  1.00           C  
ATOM    125  O   LYS A   9      -2.689   4.112  16.454  1.00  1.00           O  
ATOM    126  CB  LYS A   9      -4.930   1.987  16.618  1.00  1.00           C  
ATOM    127  CG  LYS A   9      -6.415   2.310  16.787  1.00  1.00           C  
ATOM    128  CD  LYS A   9      -6.608   3.700  17.398  1.00  1.00           C  
ATOM    129  CE  LYS A   9      -6.259   3.697  18.887  1.00  1.00           C  
ATOM    130  NZ  LYS A   9      -7.379   3.142  19.681  1.00  1.00           N  
ATOM    131  H   LYS A   9      -4.546   0.899  14.418  1.00  1.00           H  
ATOM    132  HA  LYS A   9      -4.985   3.575  15.209  1.00  1.00           H  
ATOM    133  HB2 LYS A   9      -4.800   0.911  16.495  1.00  1.00           H  
ATOM    134  HB3 LYS A   9      -4.387   2.271  17.520  1.00  1.00           H  
ATOM    135  HG2 LYS A   9      -6.913   2.263  15.818  1.00  1.00           H  
ATOM    136  HG3 LYS A   9      -6.885   1.561  17.424  1.00  1.00           H  
ATOM    137  HD2 LYS A   9      -5.980   4.421  16.875  1.00  1.00           H  
ATOM    138  HD3 LYS A   9      -7.641   4.020  17.263  1.00  1.00           H  
ATOM    139  HE2 LYS A   9      -5.359   3.106  19.055  1.00  1.00           H  
ATOM    140  HE3 LYS A   9      -6.040   4.712  19.218  1.00  1.00           H  
ATOM    141  HZ1 LYS A   9      -8.144   2.831  19.092  1.00  1.00           H  
ATOM    142  HZ2 LYS A   9      -7.091   2.343  20.235  1.00  1.00           H  
ATOM    143  N   ASN A  10      -1.991   2.641  14.885  1.00  1.00           N  
ATOM    144  CA  ASN A  10      -0.593   3.022  14.990  1.00  1.00           C  
ATOM    145  C   ASN A  10      -0.326   4.221  14.078  1.00  1.00           C  
ATOM    146  O   ASN A  10       0.799   4.715  14.010  1.00  1.00           O  
ATOM    147  CB  ASN A  10       0.324   1.879  14.549  1.00  1.00           C  
ATOM    148  CG  ASN A  10       0.141   0.652  15.446  1.00  1.00           C  
ATOM    149  OD1 ASN A  10      -0.854  -0.051  15.383  1.00  1.00           O  
ATOM    150  ND2 ASN A  10       1.154   0.437  16.280  1.00  1.00           N  
ATOM    151  H   ASN A  10      -2.184   1.920  14.219  1.00  1.00           H  
ATOM    152  HA  ASN A  10      -0.438   3.256  16.043  1.00  1.00           H  
ATOM    153  HB2 ASN A  10       0.108   1.613  13.514  1.00  1.00           H  
ATOM    154  HB3 ASN A  10       1.363   2.207  14.584  1.00  1.00           H  
ATOM    155 HD21 ASN A  10       1.942   1.053  16.280  1.00  1.00           H  
ATOM    156 HD22 ASN A  10       1.128  -0.342  16.907  1.00  1.00           H  
ATOM    157  N   GLY A  11      -1.378   4.654  13.399  1.00  1.00           N  
ATOM    158  CA  GLY A  11      -1.271   5.785  12.494  1.00  1.00           C  
ATOM    159  C   GLY A  11      -1.708   5.399  11.080  1.00  1.00           C  
ATOM    160  O   GLY A  11      -1.038   4.614  10.412  1.00  1.00           O  
ATOM    161  H   GLY A  11      -2.289   4.246  13.460  1.00  1.00           H  
ATOM    162  HA2 GLY A  11      -1.889   6.606  12.858  1.00  1.00           H  
ATOM    163  HA3 GLY A  11      -0.242   6.145  12.475  1.00  1.00           H  
ATOM    164  N   ASP A  12      -2.830   5.970  10.665  1.00  1.00           N  
ATOM    165  CA  ASP A  12      -3.364   5.695   9.342  1.00  1.00           C  
ATOM    166  C   ASP A  12      -2.217   5.660   8.330  1.00  1.00           C  
ATOM    167  O   ASP A  12      -1.135   6.181   8.595  1.00  1.00           O  
ATOM    168  CB  ASP A  12      -4.345   6.786   8.907  1.00  1.00           C  
ATOM    169  CG  ASP A  12      -5.824   6.420   9.048  1.00  1.00           C  
ATOM    170  OD1 ASP A  12      -6.698   7.298   9.086  1.00  1.00           O  
ATOM    171  OD2 ASP A  12      -6.068   5.155   9.122  1.00  1.00           O  
ATOM    172  H   ASP A  12      -3.369   6.607  11.215  1.00  1.00           H  
ATOM    173  HA  ASP A  12      -3.871   4.734   9.432  1.00  1.00           H  
ATOM    174  HB2 ASP A  12      -4.150   7.683   9.493  1.00  1.00           H  
ATOM    175  HB3 ASP A  12      -4.147   7.037   7.865  1.00  1.00           H  
ATOM    176  HD2 ASP A  12      -5.880   4.824  10.047  1.00  1.00           H  
ATOM    177  N   VAL A  13      -2.493   5.040   7.192  1.00  1.00           N  
ATOM    178  CA  VAL A  13      -1.497   4.929   6.140  1.00  1.00           C  
ATOM    179  C   VAL A  13      -2.103   5.406   4.819  1.00  1.00           C  
ATOM    180  O   VAL A  13      -2.659   4.610   4.063  1.00  1.00           O  
ATOM    181  CB  VAL A  13      -0.965   3.497   6.071  1.00  1.00           C  
ATOM    182  CG1 VAL A  13       0.223   3.399   5.112  1.00  1.00           C  
ATOM    183  CG2 VAL A  13      -0.589   2.984   7.463  1.00  1.00           C  
ATOM    184  H   VAL A  13      -3.375   4.618   6.985  1.00  1.00           H  
ATOM    185  HA  VAL A  13      -0.667   5.586   6.402  1.00  1.00           H  
ATOM    186  HB  VAL A  13      -1.761   2.861   5.684  1.00  1.00           H  
ATOM    187 HG11 VAL A  13       0.592   4.399   4.887  1.00  1.00           H  
ATOM    188 HG12 VAL A  13       1.018   2.814   5.576  1.00  1.00           H  
ATOM    189 HG13 VAL A  13      -0.094   2.913   4.189  1.00  1.00           H  
ATOM    190 HG21 VAL A  13      -1.408   3.179   8.155  1.00  1.00           H  
ATOM    191 HG22 VAL A  13      -0.401   1.911   7.416  1.00  1.00           H  
ATOM    192 HG23 VAL A  13       0.309   3.495   7.809  1.00  1.00           H  
ATOM    193  N   LYS A  14      -1.975   6.703   4.579  1.00  1.00           N  
ATOM    194  CA  LYS A  14      -2.503   7.295   3.362  1.00  1.00           C  
ATOM    195  C   LYS A  14      -1.842   6.636   2.150  1.00  1.00           C  
ATOM    196  O   LYS A  14      -0.640   6.787   1.936  1.00  1.00           O  
ATOM    197  CB  LYS A  14      -2.348   8.817   3.395  1.00  1.00           C  
ATOM    198  CG  LYS A  14      -2.574   9.422   2.008  1.00  1.00           C  
ATOM    199  CD  LYS A  14      -1.539  10.507   1.708  1.00  1.00           C  
ATOM    200  CE  LYS A  14      -0.713  10.150   0.470  1.00  1.00           C  
ATOM    201  NZ  LYS A  14       0.447  11.059   0.341  1.00  1.00           N  
ATOM    202  H   LYS A  14      -1.521   7.344   5.199  1.00  1.00           H  
ATOM    203  HA  LYS A  14      -3.572   7.081   3.332  1.00  1.00           H  
ATOM    204  HB2 LYS A  14      -3.058   9.244   4.103  1.00  1.00           H  
ATOM    205  HB3 LYS A  14      -1.350   9.076   3.751  1.00  1.00           H  
ATOM    206  HG2 LYS A  14      -2.515   8.639   1.252  1.00  1.00           H  
ATOM    207  HG3 LYS A  14      -3.577   9.845   1.951  1.00  1.00           H  
ATOM    208  HD2 LYS A  14      -2.042  11.461   1.551  1.00  1.00           H  
ATOM    209  HD3 LYS A  14      -0.878  10.633   2.566  1.00  1.00           H  
ATOM    210  HE2 LYS A  14      -0.368   9.118   0.541  1.00  1.00           H  
ATOM    211  HE3 LYS A  14      -1.336  10.217  -0.422  1.00  1.00           H  
ATOM    212  HZ1 LYS A  14       0.303  11.932   0.837  1.00  1.00           H  
ATOM    213  HZ2 LYS A  14       1.296  10.647   0.712  1.00  1.00           H  
ATOM    214  N   LEU A  15      -2.655   5.918   1.390  1.00  1.00           N  
ATOM    215  CA  LEU A  15      -2.164   5.234   0.206  1.00  1.00           C  
ATOM    216  C   LEU A  15      -2.675   5.956  -1.043  1.00  1.00           C  
ATOM    217  O   LEU A  15      -3.836   5.846  -1.430  1.00  1.00           O  
ATOM    218  CB  LEU A  15      -2.531   3.750   0.252  1.00  1.00           C  
ATOM    219  CG  LEU A  15      -2.529   3.016  -1.090  1.00  1.00           C  
ATOM    220  CD1 LEU A  15      -1.145   2.438  -1.397  1.00  1.00           C  
ATOM    221  CD2 LEU A  15      -3.619   1.944  -1.132  1.00  1.00           C  
ATOM    222  H   LEU A  15      -3.631   5.799   1.572  1.00  1.00           H  
ATOM    223  HA  LEU A  15      -1.076   5.297   0.220  1.00  1.00           H  
ATOM    224  HB2 LEU A  15      -1.836   3.244   0.922  1.00  1.00           H  
ATOM    225  HB3 LEU A  15      -3.524   3.655   0.693  1.00  1.00           H  
ATOM    226  HG  LEU A  15      -2.757   3.738  -1.875  1.00  1.00           H  
ATOM    227 HD11 LEU A  15      -1.176   1.353  -1.302  1.00  1.00           H  
ATOM    228 HD12 LEU A  15      -0.856   2.707  -2.413  1.00  1.00           H  
ATOM    229 HD13 LEU A  15      -0.418   2.844  -0.693  1.00  1.00           H  
ATOM    230 HD21 LEU A  15      -3.166   0.960  -1.011  1.00  1.00           H  
ATOM    231 HD22 LEU A  15      -4.331   2.118  -0.324  1.00  1.00           H  
ATOM    232 HD23 LEU A  15      -4.138   1.990  -2.089  1.00  1.00           H  
ATOM    233  N   PRO A  16      -1.768   6.707  -1.672  1.00  1.00           N  
ATOM    234  CA  PRO A  16      -2.032   7.472  -2.871  1.00  1.00           C  
ATOM    235  C   PRO A  16      -2.504   6.541  -3.978  1.00  1.00           C  
ATOM    236  O   PRO A  16      -1.789   6.382  -4.966  1.00  1.00           O  
ATOM    237  CB  PRO A  16      -0.694   8.114  -3.229  1.00  1.00           C  
ATOM    238  CG  PRO A  16       0.123   8.078  -2.002  1.00  1.00           C  
ATOM    239  CD  PRO A  16      -0.394   6.858  -1.244  1.00  1.00           C  
ATOM    240  HA  PRO A  16      -2.784   8.240  -2.687  1.00  1.00           H  
ATOM    241  HB2 PRO A  16      -0.170   7.569  -4.014  1.00  1.00           H  
ATOM    242  HB3 PRO A  16      -0.860   9.150  -3.524  1.00  1.00           H  
ATOM    243  HG2 PRO A  16       1.213   8.052  -2.024  1.00  1.00           H  
ATOM    244  HG3 PRO A  16      -0.232   9.014  -1.571  1.00  1.00           H  
ATOM    245  HD2 PRO A  16       0.199   5.974  -1.480  1.00  1.00           H  
ATOM    246  HD3 PRO A  16      -0.374   7.053  -0.172  1.00  1.00           H  
ATOM    247  N   HIS A  17      -3.677   5.951  -3.798  1.00  1.00           N  
ATOM    248  CA  HIS A  17      -4.218   5.041  -4.794  1.00  1.00           C  
ATOM    249  C   HIS A  17      -4.006   5.626  -6.192  1.00  1.00           C  
ATOM    250  O   HIS A  17      -3.533   4.935  -7.092  1.00  1.00           O  
ATOM    251  CB  HIS A  17      -5.686   4.725  -4.500  1.00  1.00           C  
ATOM    252  CG  HIS A  17      -6.226   3.545  -5.272  1.00  1.00           C  
ATOM    253  ND1 HIS A  17      -7.150   3.678  -6.294  1.00  1.00           N  
ATOM    254  CD2 HIS A  17      -5.963   2.211  -5.162  1.00  1.00           C  
ATOM    255  CE1 HIS A  17      -7.424   2.472  -6.770  1.00  1.00           C  
ATOM    256  NE2 HIS A  17      -6.687   1.564  -6.067  1.00  1.00           N  
ATOM    257  H   HIS A  17      -4.253   6.085  -2.991  1.00  1.00           H  
ATOM    258  HA  HIS A  17      -3.654   4.113  -4.708  1.00  1.00           H  
ATOM    259  HB2 HIS A  17      -5.798   4.530  -3.433  1.00  1.00           H  
ATOM    260  HB3 HIS A  17      -6.289   5.603  -4.729  1.00  1.00           H  
ATOM    261  HD1 HIS A  17      -7.544   4.538  -6.618  1.00  1.00           H  
ATOM    262  HD2 HIS A  17      -5.274   1.755  -4.452  1.00  1.00           H  
ATOM    263  HE1 HIS A  17      -8.116   2.245  -7.581  1.00  1.00           H  
ATOM    264  N   LYS A  18      -4.366   6.894  -6.329  1.00  1.00           N  
ATOM    265  CA  LYS A  18      -4.221   7.579  -7.602  1.00  1.00           C  
ATOM    266  C   LYS A  18      -2.756   7.530  -8.039  1.00  1.00           C  
ATOM    267  O   LYS A  18      -2.451   7.114  -9.155  1.00  1.00           O  
ATOM    268  CB  LYS A  18      -4.790   8.997  -7.514  1.00  1.00           C  
ATOM    269  CG  LYS A  18      -4.822   9.661  -8.892  1.00  1.00           C  
ATOM    270  CD  LYS A  18      -5.962   9.099  -9.745  1.00  1.00           C  
ATOM    271  CE  LYS A  18      -7.271   9.842  -9.468  1.00  1.00           C  
ATOM    272  NZ  LYS A  18      -7.258  11.174 -10.114  1.00  1.00           N  
ATOM    273  H   LYS A  18      -4.750   7.449  -5.591  1.00  1.00           H  
ATOM    274  HA  LYS A  18      -4.819   7.037  -8.334  1.00  1.00           H  
ATOM    275  HB2 LYS A  18      -5.797   8.965  -7.098  1.00  1.00           H  
ATOM    276  HB3 LYS A  18      -4.183   9.595  -6.833  1.00  1.00           H  
ATOM    277  HG2 LYS A  18      -4.945  10.738  -8.778  1.00  1.00           H  
ATOM    278  HG3 LYS A  18      -3.871   9.501  -9.399  1.00  1.00           H  
ATOM    279  HD2 LYS A  18      -5.707   9.185 -10.801  1.00  1.00           H  
ATOM    280  HD3 LYS A  18      -6.090   8.038  -9.533  1.00  1.00           H  
ATOM    281  HE2 LYS A  18      -8.113   9.259  -9.840  1.00  1.00           H  
ATOM    282  HE3 LYS A  18      -7.412   9.955  -8.393  1.00  1.00           H  
ATOM    283  HZ1 LYS A  18      -6.474  11.738  -9.805  1.00  1.00           H  
ATOM    284  HZ2 LYS A  18      -7.190  11.105 -11.124  1.00  1.00           H  
ATOM    285  N   ALA A  19      -1.888   7.961  -7.136  1.00  1.00           N  
ATOM    286  CA  ALA A  19      -0.461   7.971  -7.414  1.00  1.00           C  
ATOM    287  C   ALA A  19      -0.003   6.552  -7.756  1.00  1.00           C  
ATOM    288  O   ALA A  19       0.704   6.346  -8.741  1.00  1.00           O  
ATOM    289  CB  ALA A  19       0.289   8.553  -6.214  1.00  1.00           C  
ATOM    290  H   ALA A  19      -2.144   8.298  -6.230  1.00  1.00           H  
ATOM    291  HA  ALA A  19      -0.296   8.616  -8.277  1.00  1.00           H  
ATOM    292  HB1 ALA A  19       0.864   7.765  -5.729  1.00  1.00           H  
ATOM    293  HB2 ALA A  19       0.964   9.339  -6.554  1.00  1.00           H  
ATOM    294  HB3 ALA A  19      -0.426   8.970  -5.506  1.00  1.00           H  
ATOM    295  N   HIS A  20      -0.424   5.612  -6.924  1.00  1.00           N  
ATOM    296  CA  HIS A  20      -0.066   4.218  -7.127  1.00  1.00           C  
ATOM    297  C   HIS A  20      -0.749   3.691  -8.390  1.00  1.00           C  
ATOM    298  O   HIS A  20      -0.317   2.691  -8.962  1.00  1.00           O  
ATOM    299  CB  HIS A  20      -0.394   3.387  -5.885  1.00  1.00           C  
ATOM    300  CG  HIS A  20       0.614   3.526  -4.769  1.00  1.00           C  
ATOM    301  ND1 HIS A  20       0.576   4.560  -3.849  1.00  1.00           N  
ATOM    302  CD2 HIS A  20       1.686   2.753  -4.434  1.00  1.00           C  
ATOM    303  CE1 HIS A  20       1.585   4.405  -3.004  1.00  1.00           C  
ATOM    304  NE2 HIS A  20       2.272   3.285  -3.369  1.00  1.00           N  
ATOM    305  H   HIS A  20      -1.000   5.788  -6.126  1.00  1.00           H  
ATOM    306  HA  HIS A  20       1.014   4.191  -7.269  1.00  1.00           H  
ATOM    307  HB2 HIS A  20      -1.375   3.680  -5.513  1.00  1.00           H  
ATOM    308  HB3 HIS A  20      -0.461   2.337  -6.170  1.00  1.00           H  
ATOM    309  HD1 HIS A  20      -0.099   5.298  -3.826  1.00  1.00           H  
ATOM    310  HD2 HIS A  20       2.007   1.850  -4.954  1.00  1.00           H  
ATOM    311  HE1 HIS A  20       1.823   5.059  -2.165  1.00  1.00           H  
ATOM    312  N   GLN A  21      -1.804   4.386  -8.789  1.00  1.00           N  
ATOM    313  CA  GLN A  21      -2.550   4.001  -9.974  1.00  1.00           C  
ATOM    314  C   GLN A  21      -1.780   4.391 -11.237  1.00  1.00           C  
ATOM    315  O   GLN A  21      -1.972   3.794 -12.295  1.00  1.00           O  
ATOM    316  CB  GLN A  21      -3.947   4.625  -9.969  1.00  1.00           C  
ATOM    317  CG  GLN A  21      -4.964   3.689  -9.314  1.00  1.00           C  
ATOM    318  CD  GLN A  21      -6.367   4.299  -9.337  1.00  1.00           C  
ATOM    319  OE1 GLN A  21      -6.547   5.506  -9.302  1.00  1.00           O  
ATOM    320  NE2 GLN A  21      -7.347   3.402  -9.398  1.00  1.00           N  
ATOM    321  H   GLN A  21      -2.148   5.198  -8.317  1.00  1.00           H  
ATOM    322  HA  GLN A  21      -2.644   2.916  -9.917  1.00  1.00           H  
ATOM    323  HB2 GLN A  21      -3.924   5.574  -9.433  1.00  1.00           H  
ATOM    324  HB3 GLN A  21      -4.255   4.844 -10.991  1.00  1.00           H  
ATOM    325  HG2 GLN A  21      -4.972   2.732  -9.836  1.00  1.00           H  
ATOM    326  HG3 GLN A  21      -4.668   3.488  -8.284  1.00  1.00           H  
ATOM    327 HE21 GLN A  21      -7.130   2.426  -9.424  1.00  1.00           H  
ATOM    328 HE22 GLN A  21      -8.300   3.704  -9.417  1.00  1.00           H  
ATOM    329  N   LYS A  22      -0.924   5.390 -11.084  1.00  1.00           N  
ATOM    330  CA  LYS A  22      -0.123   5.867 -12.199  1.00  1.00           C  
ATOM    331  C   LYS A  22       1.318   5.382 -12.031  1.00  1.00           C  
ATOM    332  O   LYS A  22       2.008   5.122 -13.016  1.00  1.00           O  
ATOM    333  CB  LYS A  22      -0.249   7.386 -12.338  1.00  1.00           C  
ATOM    334  CG  LYS A  22      -1.400   7.757 -13.275  1.00  1.00           C  
ATOM    335  CD  LYS A  22      -1.049   7.438 -14.729  1.00  1.00           C  
ATOM    336  CE  LYS A  22      -2.002   8.149 -15.692  1.00  1.00           C  
ATOM    337  NZ  LYS A  22      -1.852   7.609 -17.062  1.00  1.00           N  
ATOM    338  H   LYS A  22      -0.773   5.871 -10.220  1.00  1.00           H  
ATOM    339  HA  LYS A  22      -0.533   5.425 -13.108  1.00  1.00           H  
ATOM    340  HB2 LYS A  22      -0.414   7.832 -11.358  1.00  1.00           H  
ATOM    341  HB3 LYS A  22       0.685   7.798 -12.722  1.00  1.00           H  
ATOM    342  HG2 LYS A  22      -2.299   7.212 -12.986  1.00  1.00           H  
ATOM    343  HG3 LYS A  22      -1.626   8.819 -13.176  1.00  1.00           H  
ATOM    344  HD2 LYS A  22      -0.023   7.744 -14.935  1.00  1.00           H  
ATOM    345  HD3 LYS A  22      -1.099   6.361 -14.892  1.00  1.00           H  
ATOM    346  HE2 LYS A  22      -3.030   8.021 -15.355  1.00  1.00           H  
ATOM    347  HE3 LYS A  22      -1.797   9.219 -15.692  1.00  1.00           H  
ATOM    348  HZ1 LYS A  22      -1.987   8.324 -17.769  1.00  1.00           H  
ATOM    349  HZ2 LYS A  22      -0.930   7.215 -17.217  1.00  1.00           H  
ATOM    350  N   ALA A  23       1.730   5.275 -10.776  1.00  1.00           N  
ATOM    351  CA  ALA A  23       3.077   4.826 -10.467  1.00  1.00           C  
ATOM    352  C   ALA A  23       3.208   3.342 -10.818  1.00  1.00           C  
ATOM    353  O   ALA A  23       4.298   2.872 -11.143  1.00  1.00           O  
ATOM    354  CB  ALA A  23       3.382   5.105  -8.994  1.00  1.00           C  
ATOM    355  H   ALA A  23       1.162   5.488  -9.981  1.00  1.00           H  
ATOM    356  HA  ALA A  23       3.768   5.400 -11.083  1.00  1.00           H  
ATOM    357  HB1 ALA A  23       4.436   4.909  -8.798  1.00  1.00           H  
ATOM    358  HB2 ALA A  23       3.158   6.147  -8.767  1.00  1.00           H  
ATOM    359  HB3 ALA A  23       2.770   4.457  -8.366  1.00  1.00           H  
ATOM    360  N   VAL A  24       2.084   2.647 -10.741  1.00  1.00           N  
ATOM    361  CA  VAL A  24       2.060   1.226 -11.048  1.00  1.00           C  
ATOM    362  C   VAL A  24       1.066   0.970 -12.183  1.00  1.00           C  
ATOM    363  O   VAL A  24      -0.095   0.631 -11.969  1.00  1.00           O  
ATOM    364  CB  VAL A  24       1.743   0.424  -9.784  1.00  1.00           C  
ATOM    365  CG1 VAL A  24       1.395  -1.026 -10.128  1.00  1.00           C  
ATOM    366  CG2 VAL A  24       2.903   0.488  -8.789  1.00  1.00           C  
ATOM    367  H   VAL A  24       1.202   3.037 -10.476  1.00  1.00           H  
ATOM    368  HA  VAL A  24       3.058   0.946 -11.384  1.00  1.00           H  
ATOM    369  HB  VAL A  24       0.871   0.874  -9.311  1.00  1.00           H  
ATOM    370 HG11 VAL A  24       0.316  -1.166 -10.063  1.00  1.00           H  
ATOM    371 HG12 VAL A  24       1.730  -1.249 -11.141  1.00  1.00           H  
ATOM    372 HG13 VAL A  24       1.891  -1.695  -9.425  1.00  1.00           H  
ATOM    373 HG21 VAL A  24       3.307  -0.513  -8.637  1.00  1.00           H  
ATOM    374 HG22 VAL A  24       3.684   1.139  -9.182  1.00  1.00           H  
ATOM    375 HG23 VAL A  24       2.545   0.884  -7.838  1.00  1.00           H  
ATOM    376  N   PRO A  25       1.558   1.143 -13.412  1.00  1.00           N  
ATOM    377  CA  PRO A  25       0.797   0.955 -14.629  1.00  1.00           C  
ATOM    378  C   PRO A  25       0.431  -0.515 -14.779  1.00  1.00           C  
ATOM    379  O   PRO A  25       0.773  -1.111 -15.799  1.00  1.00           O  
ATOM    380  CB  PRO A  25       1.733   1.403 -15.749  1.00  1.00           C  
ATOM    381  CG  PRO A  25       2.859   2.178 -15.086  1.00  1.00           C  
ATOM    382  CD  PRO A  25       2.919   1.542 -13.699  1.00  1.00           C  
ATOM    383  HA  PRO A  25      -0.107   1.563 -14.623  1.00  1.00           H  
ATOM    384  HB2 PRO A  25       2.146   0.561 -16.306  1.00  1.00           H  
ATOM    385  HB3 PRO A  25       1.197   2.080 -16.414  1.00  1.00           H  
ATOM    386  HG2 PRO A  25       3.849   2.142 -15.540  1.00  1.00           H  
ATOM    387  HG3 PRO A  25       2.485   3.201 -15.056  1.00  1.00           H  
ATOM    388  HD2 PRO A  25       3.596   0.688 -13.693  1.00  1.00           H  
ATOM    389  HD3 PRO A  25       3.236   2.283 -12.966  1.00  1.00           H  
ATOM    390  N   ASP A  26      -0.244  -1.064 -13.779  1.00  1.00           N  
ATOM    391  CA  ASP A  26      -0.641  -2.461 -13.823  1.00  1.00           C  
ATOM    392  C   ASP A  26      -1.520  -2.775 -12.610  1.00  1.00           C  
ATOM    393  O   ASP A  26      -1.019  -3.192 -11.567  1.00  1.00           O  
ATOM    394  CB  ASP A  26       0.580  -3.382 -13.773  1.00  1.00           C  
ATOM    395  CG  ASP A  26       0.766  -4.276 -15.001  1.00  1.00           C  
ATOM    396  OD1 ASP A  26       0.041  -4.149 -15.999  1.00  1.00           O  
ATOM    397  OD2 ASP A  26       1.715  -5.144 -14.904  1.00  1.00           O  
ATOM    398  H   ASP A  26      -0.518  -0.572 -12.953  1.00  1.00           H  
ATOM    399  HA  ASP A  26      -1.174  -2.578 -14.766  1.00  1.00           H  
ATOM    400  HB2 ASP A  26       1.473  -2.770 -13.649  1.00  1.00           H  
ATOM    401  HB3 ASP A  26       0.502  -4.016 -12.889  1.00  1.00           H  
ATOM    402  HD2 ASP A  26       2.547  -4.705 -14.566  1.00  1.00           H  
ATOM    403  N   CYS A  27      -2.815  -2.562 -12.788  1.00  1.00           N  
ATOM    404  CA  CYS A  27      -3.769  -2.818 -11.722  1.00  1.00           C  
ATOM    405  C   CYS A  27      -3.940  -4.331 -11.582  1.00  1.00           C  
ATOM    406  O   CYS A  27      -5.043  -4.852 -11.740  1.00  1.00           O  
ATOM    407  CB  CYS A  27      -5.103  -2.113 -11.975  1.00  1.00           C  
ATOM    408  SG  CYS A  27      -4.978  -0.545 -12.910  1.00  1.00           S  
ATOM    409  H   CYS A  27      -3.215  -2.223 -13.640  1.00  1.00           H  
ATOM    410  HA  CYS A  27      -3.344  -2.391 -10.813  1.00  1.00           H  
ATOM    411  HB2 CYS A  27      -5.759  -2.793 -12.519  1.00  1.00           H  
ATOM    412  HB3 CYS A  27      -5.579  -1.911 -11.016  1.00  1.00           H  
ATOM    413  N   LYS A  28      -2.832  -4.995 -11.287  1.00  1.00           N  
ATOM    414  CA  LYS A  28      -2.845  -6.439 -11.125  1.00  1.00           C  
ATOM    415  C   LYS A  28      -1.879  -6.831 -10.005  1.00  1.00           C  
ATOM    416  O   LYS A  28      -2.234  -7.604  -9.116  1.00  1.00           O  
ATOM    417  CB  LYS A  28      -2.554  -7.131 -12.458  1.00  1.00           C  
ATOM    418  CG  LYS A  28      -1.181  -6.727 -12.997  1.00  1.00           C  
ATOM    419  CD  LYS A  28      -0.861  -7.471 -14.296  1.00  1.00           C  
ATOM    420  CE  LYS A  28      -1.732  -6.962 -15.447  1.00  1.00           C  
ATOM    421  NZ  LYS A  28      -1.962  -8.038 -16.437  1.00  1.00           N  
ATOM    422  H   LYS A  28      -1.938  -4.564 -11.161  1.00  1.00           H  
ATOM    423  HA  LYS A  28      -3.854  -6.725 -10.826  1.00  1.00           H  
ATOM    424  HB2 LYS A  28      -2.594  -8.213 -12.327  1.00  1.00           H  
ATOM    425  HB3 LYS A  28      -3.325  -6.870 -13.183  1.00  1.00           H  
ATOM    426  HG2 LYS A  28      -1.158  -5.652 -13.174  1.00  1.00           H  
ATOM    427  HG3 LYS A  28      -0.415  -6.944 -12.252  1.00  1.00           H  
ATOM    428  HD2 LYS A  28       0.191  -7.338 -14.545  1.00  1.00           H  
ATOM    429  HD3 LYS A  28      -1.024  -8.539 -14.157  1.00  1.00           H  
ATOM    430  HE2 LYS A  28      -2.686  -6.606 -15.059  1.00  1.00           H  
ATOM    431  HE3 LYS A  28      -1.247  -6.114 -15.930  1.00  1.00           H  
ATOM    432  HZ1 LYS A  28      -2.614  -7.755 -17.160  1.00  1.00           H  
ATOM    433  HZ2 LYS A  28      -1.106  -8.313 -16.905  1.00  1.00           H  
ATOM    434  N   LYS A  29      -0.677  -6.280 -10.084  1.00  1.00           N  
ATOM    435  CA  LYS A  29       0.343  -6.562  -9.089  1.00  1.00           C  
ATOM    436  C   LYS A  29      -0.168  -6.143  -7.709  1.00  1.00           C  
ATOM    437  O   LYS A  29       0.380  -6.557  -6.688  1.00  1.00           O  
ATOM    438  CB  LYS A  29       1.669  -5.906  -9.479  1.00  1.00           C  
ATOM    439  CG  LYS A  29       2.642  -5.892  -8.298  1.00  1.00           C  
ATOM    440  CD  LYS A  29       3.152  -7.301  -7.991  1.00  1.00           C  
ATOM    441  CE  LYS A  29       4.674  -7.310  -7.828  1.00  1.00           C  
ATOM    442  NZ  LYS A  29       5.333  -7.536  -9.134  1.00  1.00           N  
ATOM    443  H   LYS A  29      -0.396  -5.652 -10.811  1.00  1.00           H  
ATOM    444  HA  LYS A  29       0.506  -7.640  -9.084  1.00  1.00           H  
ATOM    445  HB2 LYS A  29       2.114  -6.445 -10.315  1.00  1.00           H  
ATOM    446  HB3 LYS A  29       1.488  -4.886  -9.818  1.00  1.00           H  
ATOM    447  HG2 LYS A  29       3.484  -5.238  -8.524  1.00  1.00           H  
ATOM    448  HG3 LYS A  29       2.147  -5.481  -7.419  1.00  1.00           H  
ATOM    449  HD2 LYS A  29       2.683  -7.671  -7.079  1.00  1.00           H  
ATOM    450  HD3 LYS A  29       2.865  -7.979  -8.795  1.00  1.00           H  
ATOM    451  HE2 LYS A  29       5.006  -6.362  -7.405  1.00  1.00           H  
ATOM    452  HE3 LYS A  29       4.965  -8.092  -7.127  1.00  1.00           H  
ATOM    453  HZ1 LYS A  29       6.330  -7.690  -9.035  1.00  1.00           H  
ATOM    454  HZ2 LYS A  29       4.957  -8.346  -9.615  1.00  1.00           H  
ATOM    455  N   CYS A  30      -1.211  -5.327  -7.722  1.00  1.00           N  
ATOM    456  CA  CYS A  30      -1.802  -4.847  -6.484  1.00  1.00           C  
ATOM    457  C   CYS A  30      -3.173  -5.506  -6.319  1.00  1.00           C  
ATOM    458  O   CYS A  30      -3.615  -5.755  -5.199  1.00  1.00           O  
ATOM    459  CB  CYS A  30      -1.896  -3.320  -6.457  1.00  1.00           C  
ATOM    460  SG  CYS A  30      -0.569  -2.631  -5.402  1.00  1.00           S  
ATOM    461  H   CYS A  30      -1.651  -4.995  -8.557  1.00  1.00           H  
ATOM    462  HA  CYS A  30      -1.130  -5.146  -5.680  1.00  1.00           H  
ATOM    463  HB2 CYS A  30      -1.811  -2.924  -7.469  1.00  1.00           H  
ATOM    464  HB3 CYS A  30      -2.871  -3.014  -6.076  1.00  1.00           H  
ATOM    465  N   HIS A  31      -3.807  -5.770  -7.452  1.00  1.00           N  
ATOM    466  CA  HIS A  31      -5.119  -6.396  -7.447  1.00  1.00           C  
ATOM    467  C   HIS A  31      -5.023  -7.793  -8.063  1.00  1.00           C  
ATOM    468  O   HIS A  31      -4.671  -7.937  -9.232  1.00  1.00           O  
ATOM    469  CB  HIS A  31      -6.147  -5.507  -8.150  1.00  1.00           C  
ATOM    470  CG  HIS A  31      -6.523  -4.269  -7.372  1.00  1.00           C  
ATOM    471  ND1 HIS A  31      -7.249  -4.314  -6.195  1.00  1.00           N  
ATOM    472  CD2 HIS A  31      -6.264  -2.951  -7.614  1.00  1.00           C  
ATOM    473  CE1 HIS A  31      -7.416  -3.075  -5.757  1.00  1.00           C  
ATOM    474  NE2 HIS A  31      -6.805  -2.232  -6.638  1.00  1.00           N  
ATOM    475  H   HIS A  31      -3.441  -5.564  -8.359  1.00  1.00           H  
ATOM    476  HA  HIS A  31      -5.418  -6.488  -6.403  1.00  1.00           H  
ATOM    477  HB2 HIS A  31      -5.751  -5.208  -9.120  1.00  1.00           H  
ATOM    478  HB3 HIS A  31      -7.048  -6.091  -8.340  1.00  1.00           H  
ATOM    479  HD1 HIS A  31      -7.591  -5.142  -5.750  1.00  1.00           H  
ATOM    480  HD2 HIS A  31      -5.708  -2.557  -8.464  1.00  1.00           H  
ATOM    481  HE1 HIS A  31      -7.947  -2.781  -4.852  1.00  1.00           H  
ATOM    482  N   GLU A  32      -5.344  -8.787  -7.248  1.00  1.00           N  
ATOM    483  CA  GLU A  32      -5.299 -10.168  -7.698  1.00  1.00           C  
ATOM    484  C   GLU A  32      -6.467 -10.457  -8.642  1.00  1.00           C  
ATOM    485  O   GLU A  32      -6.417 -10.110  -9.821  1.00  1.00           O  
ATOM    486  CB  GLU A  32      -5.303 -11.132  -6.510  1.00  1.00           C  
ATOM    487  CG  GLU A  32      -3.896 -11.292  -5.929  1.00  1.00           C  
ATOM    488  CD  GLU A  32      -3.849 -10.831  -4.471  1.00  1.00           C  
ATOM    489  OE1 GLU A  32      -4.845 -10.969  -3.744  1.00  1.00           O  
ATOM    490  OE2 GLU A  32      -2.728 -10.313  -4.098  1.00  1.00           O  
ATOM    491  H   GLU A  32      -5.630  -8.661  -6.298  1.00  1.00           H  
ATOM    492  HA  GLU A  32      -4.355 -10.267  -8.235  1.00  1.00           H  
ATOM    493  HB2 GLU A  32      -5.978 -10.762  -5.739  1.00  1.00           H  
ATOM    494  HB3 GLU A  32      -5.682 -12.104  -6.826  1.00  1.00           H  
ATOM    495  HG2 GLU A  32      -3.589 -12.336  -5.994  1.00  1.00           H  
ATOM    496  HG3 GLU A  32      -3.187 -10.713  -6.520  1.00  1.00           H  
ATOM    497  HE2 GLU A  32      -2.865  -9.361  -3.824  1.00  1.00           H  
ATOM    498  N   LYS A  33      -7.492 -11.089  -8.089  1.00  1.00           N  
ATOM    499  CA  LYS A  33      -8.671 -11.428  -8.867  1.00  1.00           C  
ATOM    500  C   LYS A  33      -9.099 -10.213  -9.692  1.00  1.00           C  
ATOM    501  O   LYS A  33      -9.742 -10.358 -10.730  1.00  1.00           O  
ATOM    502  CB  LYS A  33      -9.774 -11.975  -7.958  1.00  1.00           C  
ATOM    503  CG  LYS A  33      -9.442 -13.392  -7.485  1.00  1.00           C  
ATOM    504  CD  LYS A  33      -8.703 -13.363  -6.145  1.00  1.00           C  
ATOM    505  CE  LYS A  33      -9.049 -14.593  -5.303  1.00  1.00           C  
ATOM    506  NZ  LYS A  33      -9.787 -14.195  -4.083  1.00  1.00           N  
ATOM    507  H   LYS A  33      -7.524 -11.367  -7.129  1.00  1.00           H  
ATOM    508  HA  LYS A  33      -8.391 -12.229  -9.552  1.00  1.00           H  
ATOM    509  HB2 LYS A  33      -9.898 -11.319  -7.096  1.00  1.00           H  
ATOM    510  HB3 LYS A  33     -10.722 -11.979  -8.495  1.00  1.00           H  
ATOM    511  HG2 LYS A  33     -10.361 -13.970  -7.386  1.00  1.00           H  
ATOM    512  HG3 LYS A  33      -8.828 -13.894  -8.232  1.00  1.00           H  
ATOM    513  HD2 LYS A  33      -7.628 -13.328  -6.319  1.00  1.00           H  
ATOM    514  HD3 LYS A  33      -8.968 -12.458  -5.599  1.00  1.00           H  
ATOM    515  HE2 LYS A  33      -9.652 -15.286  -5.890  1.00  1.00           H  
ATOM    516  HE3 LYS A  33      -8.136 -15.120  -5.027  1.00  1.00           H  
ATOM    517  HZ1 LYS A  33      -9.593 -13.235  -3.818  1.00  1.00           H  
ATOM    518  HZ2 LYS A  33     -10.791 -14.268  -4.206  1.00  1.00           H  
ATOM    519  N   GLY A  34      -8.726  -9.041  -9.198  1.00  1.00           N  
ATOM    520  CA  GLY A  34      -9.064  -7.801  -9.876  1.00  1.00           C  
ATOM    521  C   GLY A  34      -9.283  -6.669  -8.871  1.00  1.00           C  
ATOM    522  O   GLY A  34      -9.185  -6.844  -7.659  1.00  1.00           O  
ATOM    523  H   GLY A  34      -8.204  -8.932  -8.352  1.00  1.00           H  
ATOM    524  HA2 GLY A  34      -8.265  -7.531 -10.566  1.00  1.00           H  
ATOM    525  HA3 GLY A  34      -9.966  -7.943 -10.472  1.00  1.00           H  
ATOM    526  N   PRO A  35      -9.587  -5.486  -9.411  1.00  1.00           N  
ATOM    527  CA  PRO A  35      -9.836  -4.281  -8.649  1.00  1.00           C  
ATOM    528  C   PRO A  35     -10.843  -4.574  -7.546  1.00  1.00           C  
ATOM    529  O   PRO A  35     -11.963  -4.976  -7.856  1.00  1.00           O  
ATOM    530  CB  PRO A  35     -10.405  -3.289  -9.661  1.00  1.00           C  
ATOM    531  CG  PRO A  35     -10.751  -4.135 -10.955  1.00  1.00           C  
ATOM    532  CD  PRO A  35      -9.710  -5.245 -10.832  1.00  1.00           C  
ATOM    533  HA  PRO A  35      -8.914  -3.895  -8.216  1.00  1.00           H  
ATOM    534  HB2 PRO A  35     -11.281  -2.765  -9.279  1.00  1.00           H  
ATOM    535  HB3 PRO A  35      -9.626  -2.582  -9.947  1.00  1.00           H  
ATOM    536  HG2 PRO A  35     -11.651  -4.425 -10.413  1.00  1.00           H  
ATOM    537  HG3 PRO A  35     -10.984  -3.898 -11.993  1.00  1.00           H  
ATOM    538  HD2 PRO A  35     -10.033  -6.140 -11.365  1.00  1.00           H  
ATOM    539  HD3 PRO A  35      -8.752  -4.898 -11.219  1.00  1.00           H  
ATOM    540  N   GLY A  36     -10.435  -4.373  -6.302  1.00  1.00           N  
ATOM    541  CA  GLY A  36     -11.318  -4.623  -5.175  1.00  1.00           C  
ATOM    542  C   GLY A  36     -10.545  -5.210  -3.992  1.00  1.00           C  
ATOM    543  O   GLY A  36      -9.317  -5.269  -4.017  1.00  1.00           O  
ATOM    544  H   GLY A  36      -9.522  -4.045  -6.058  1.00  1.00           H  
ATOM    545  HA2 GLY A  36     -11.802  -3.694  -4.874  1.00  1.00           H  
ATOM    546  HA3 GLY A  36     -12.109  -5.311  -5.475  1.00  1.00           H  
ATOM    547  N   LYS A  37     -11.297  -5.628  -2.984  1.00  1.00           N  
ATOM    548  CA  LYS A  37     -10.698  -6.208  -1.795  1.00  1.00           C  
ATOM    549  C   LYS A  37      -9.586  -7.175  -2.208  1.00  1.00           C  
ATOM    550  O   LYS A  37      -9.628  -7.745  -3.297  1.00  1.00           O  
ATOM    551  CB  LYS A  37     -11.771  -6.846  -0.911  1.00  1.00           C  
ATOM    552  CG  LYS A  37     -12.499  -5.787  -0.081  1.00  1.00           C  
ATOM    553  CD  LYS A  37     -13.134  -4.726  -0.982  1.00  1.00           C  
ATOM    554  CE  LYS A  37     -13.982  -3.749  -0.164  1.00  1.00           C  
ATOM    555  NZ  LYS A  37     -15.402  -3.828  -0.573  1.00  1.00           N  
ATOM    556  H   LYS A  37     -12.295  -5.576  -2.972  1.00  1.00           H  
ATOM    557  HA  LYS A  37     -10.252  -5.394  -1.223  1.00  1.00           H  
ATOM    558  HB2 LYS A  37     -12.488  -7.383  -1.532  1.00  1.00           H  
ATOM    559  HB3 LYS A  37     -11.312  -7.581  -0.248  1.00  1.00           H  
ATOM    560  HG2 LYS A  37     -13.270  -6.262   0.526  1.00  1.00           H  
ATOM    561  HG3 LYS A  37     -11.798  -5.314   0.607  1.00  1.00           H  
ATOM    562  HD2 LYS A  37     -12.354  -4.180  -1.512  1.00  1.00           H  
ATOM    563  HD3 LYS A  37     -13.755  -5.208  -1.737  1.00  1.00           H  
ATOM    564  HE2 LYS A  37     -13.889  -3.978   0.897  1.00  1.00           H  
ATOM    565  HE3 LYS A  37     -13.613  -2.733  -0.305  1.00  1.00           H  
ATOM    566  HZ1 LYS A  37     -16.030  -3.745   0.219  1.00  1.00           H  
ATOM    567  HZ2 LYS A  37     -15.652  -3.092  -1.224  1.00  1.00           H  
ATOM    568  N   ILE A  38      -8.619  -7.331  -1.316  1.00  1.00           N  
ATOM    569  CA  ILE A  38      -7.499  -8.219  -1.574  1.00  1.00           C  
ATOM    570  C   ILE A  38      -7.491  -9.340  -0.533  1.00  1.00           C  
ATOM    571  O   ILE A  38      -7.654  -9.085   0.660  1.00  1.00           O  
ATOM    572  CB  ILE A  38      -6.191  -7.428  -1.635  1.00  1.00           C  
ATOM    573  CG1 ILE A  38      -6.318  -6.230  -2.578  1.00  1.00           C  
ATOM    574  CG2 ILE A  38      -5.019  -8.335  -2.016  1.00  1.00           C  
ATOM    575  CD1 ILE A  38      -5.170  -5.241  -2.366  1.00  1.00           C  
ATOM    576  H   ILE A  38      -8.593  -6.864  -0.432  1.00  1.00           H  
ATOM    577  HA  ILE A  38      -7.654  -8.663  -2.558  1.00  1.00           H  
ATOM    578  HB  ILE A  38      -5.983  -7.034  -0.640  1.00  1.00           H  
ATOM    579 HG12 ILE A  38      -6.319  -6.575  -3.612  1.00  1.00           H  
ATOM    580 HG13 ILE A  38      -7.271  -5.728  -2.408  1.00  1.00           H  
ATOM    581 HG21 ILE A  38      -4.374  -7.816  -2.726  1.00  1.00           H  
ATOM    582 HG22 ILE A  38      -4.448  -8.585  -1.122  1.00  1.00           H  
ATOM    583 HG23 ILE A  38      -5.400  -9.249  -2.472  1.00  1.00           H  
ATOM    584 HD11 ILE A  38      -4.713  -5.418  -1.392  1.00  1.00           H  
ATOM    585 HD12 ILE A  38      -4.424  -5.378  -3.148  1.00  1.00           H  
ATOM    586 HD13 ILE A  38      -5.556  -4.222  -2.406  1.00  1.00           H  
ATOM    587  N   GLU A  39      -7.301 -10.557  -1.021  1.00  1.00           N  
ATOM    588  CA  GLU A  39      -7.271 -11.717  -0.147  1.00  1.00           C  
ATOM    589  C   GLU A  39      -5.834 -12.019   0.285  1.00  1.00           C  
ATOM    590  O   GLU A  39      -4.945 -12.153  -0.554  1.00  1.00           O  
ATOM    591  CB  GLU A  39      -7.905 -12.932  -0.827  1.00  1.00           C  
ATOM    592  CG  GLU A  39      -7.176 -13.276  -2.128  1.00  1.00           C  
ATOM    593  CD  GLU A  39      -6.699 -14.730  -2.122  1.00  1.00           C  
ATOM    594  OE1 GLU A  39      -6.151 -15.199  -1.113  1.00  1.00           O  
ATOM    595  OE2 GLU A  39      -6.917 -15.380  -3.214  1.00  1.00           O  
ATOM    596  H   GLU A  39      -7.170 -10.755  -1.992  1.00  1.00           H  
ATOM    597  HA  GLU A  39      -7.868 -11.442   0.721  1.00  1.00           H  
ATOM    598  HB2 GLU A  39      -7.875 -13.788  -0.153  1.00  1.00           H  
ATOM    599  HB3 GLU A  39      -8.955 -12.729  -1.038  1.00  1.00           H  
ATOM    600  HG2 GLU A  39      -7.840 -13.111  -2.976  1.00  1.00           H  
ATOM    601  HG3 GLU A  39      -6.322 -12.611  -2.257  1.00  1.00           H  
ATOM    602  HE2 GLU A  39      -6.448 -14.934  -3.977  1.00  1.00           H  
ATOM    603  N   GLY A  40      -5.652 -12.116   1.593  1.00  1.00           N  
ATOM    604  CA  GLY A  40      -4.339 -12.400   2.147  1.00  1.00           C  
ATOM    605  C   GLY A  40      -3.780 -11.181   2.884  1.00  1.00           C  
ATOM    606  O   GLY A  40      -3.292 -11.300   4.007  1.00  1.00           O  
ATOM    607  H   GLY A  40      -6.381 -12.006   2.269  1.00  1.00           H  
ATOM    608  HA2 GLY A  40      -4.403 -13.245   2.832  1.00  1.00           H  
ATOM    609  HA3 GLY A  40      -3.657 -12.689   1.347  1.00  1.00           H  
ATOM    610  N   PHE A  41      -3.870 -10.036   2.222  1.00  1.00           N  
ATOM    611  CA  PHE A  41      -3.380  -8.797   2.801  1.00  1.00           C  
ATOM    612  C   PHE A  41      -4.134  -8.456   4.088  1.00  1.00           C  
ATOM    613  O   PHE A  41      -5.345  -8.655   4.173  1.00  1.00           O  
ATOM    614  CB  PHE A  41      -3.629  -7.693   1.770  1.00  1.00           C  
ATOM    615  CG  PHE A  41      -3.049  -6.333   2.163  1.00  1.00           C  
ATOM    616  CD1 PHE A  41      -3.561  -5.657   3.227  1.00  1.00           C  
ATOM    617  CD2 PHE A  41      -2.022  -5.800   1.449  1.00  1.00           C  
ATOM    618  CE1 PHE A  41      -3.023  -4.395   3.591  1.00  1.00           C  
ATOM    619  CE2 PHE A  41      -1.484  -4.537   1.814  1.00  1.00           C  
ATOM    620  CZ  PHE A  41      -1.996  -3.861   2.877  1.00  1.00           C  
ATOM    621  H   PHE A  41      -4.269  -9.948   1.310  1.00  1.00           H  
ATOM    622  HA  PHE A  41      -2.324  -8.941   3.028  1.00  1.00           H  
ATOM    623  HB2 PHE A  41      -3.200  -7.998   0.816  1.00  1.00           H  
ATOM    624  HB3 PHE A  41      -4.703  -7.589   1.618  1.00  1.00           H  
ATOM    625  HD1 PHE A  41      -4.385  -6.085   3.799  1.00  1.00           H  
ATOM    626  HD2 PHE A  41      -1.612  -6.341   0.597  1.00  1.00           H  
ATOM    627  HE1 PHE A  41      -3.434  -3.853   4.444  1.00  1.00           H  
ATOM    628  HE2 PHE A  41      -0.661  -4.110   1.241  1.00  1.00           H  
ATOM    629  HZ  PHE A  41      -1.583  -2.892   3.157  1.00  1.00           H  
ATOM    630  N   GLY A  42      -3.387  -7.949   5.057  1.00  1.00           N  
ATOM    631  CA  GLY A  42      -3.970  -7.579   6.336  1.00  1.00           C  
ATOM    632  C   GLY A  42      -2.942  -6.874   7.223  1.00  1.00           C  
ATOM    633  O   GLY A  42      -3.279  -5.940   7.948  1.00  1.00           O  
ATOM    634  H   GLY A  42      -2.402  -7.791   4.980  1.00  1.00           H  
ATOM    635  HA2 GLY A  42      -4.825  -6.924   6.173  1.00  1.00           H  
ATOM    636  HA3 GLY A  42      -4.342  -8.470   6.841  1.00  1.00           H  
ATOM    637  N   LYS A  43      -1.708  -7.350   7.137  1.00  1.00           N  
ATOM    638  CA  LYS A  43      -0.629  -6.777   7.924  1.00  1.00           C  
ATOM    639  C   LYS A  43       0.713  -7.161   7.297  1.00  1.00           C  
ATOM    640  O   LYS A  43       1.279  -6.397   6.517  1.00  1.00           O  
ATOM    641  CB  LYS A  43      -0.761  -7.185   9.392  1.00  1.00           C  
ATOM    642  CG  LYS A  43       0.294  -6.486  10.252  1.00  1.00           C  
ATOM    643  CD  LYS A  43       1.478  -7.414  10.529  1.00  1.00           C  
ATOM    644  CE  LYS A  43       2.309  -6.905  11.709  1.00  1.00           C  
ATOM    645  NZ  LYS A  43       3.122  -8.002  12.282  1.00  1.00           N  
ATOM    646  H   LYS A  43      -1.442  -8.110   6.545  1.00  1.00           H  
ATOM    647  HA  LYS A  43      -0.733  -5.693   7.880  1.00  1.00           H  
ATOM    648  HB2 LYS A  43      -1.757  -6.933   9.756  1.00  1.00           H  
ATOM    649  HB3 LYS A  43      -0.653  -8.265   9.484  1.00  1.00           H  
ATOM    650  HG2 LYS A  43       0.643  -5.586   9.746  1.00  1.00           H  
ATOM    651  HG3 LYS A  43      -0.153  -6.168  11.195  1.00  1.00           H  
ATOM    652  HD2 LYS A  43       1.115  -8.419  10.742  1.00  1.00           H  
ATOM    653  HD3 LYS A  43       2.106  -7.483   9.641  1.00  1.00           H  
ATOM    654  HE2 LYS A  43       2.960  -6.095  11.381  1.00  1.00           H  
ATOM    655  HE3 LYS A  43       1.651  -6.494  12.475  1.00  1.00           H  
ATOM    656  HZ1 LYS A  43       4.007  -8.109  11.800  1.00  1.00           H  
ATOM    657  HZ2 LYS A  43       3.337  -7.844  13.260  1.00  1.00           H  
ATOM    658  N   GLU A  44       1.183  -8.345   7.662  1.00  1.00           N  
ATOM    659  CA  GLU A  44       2.447  -8.840   7.145  1.00  1.00           C  
ATOM    660  C   GLU A  44       2.612  -8.444   5.676  1.00  1.00           C  
ATOM    661  O   GLU A  44       3.696  -8.043   5.256  1.00  1.00           O  
ATOM    662  CB  GLU A  44       2.555 -10.357   7.319  1.00  1.00           C  
ATOM    663  CG  GLU A  44       3.544 -10.955   6.317  1.00  1.00           C  
ATOM    664  CD  GLU A  44       4.968 -10.470   6.597  1.00  1.00           C  
ATOM    665  OE1 GLU A  44       5.210  -9.256   6.651  1.00  1.00           O  
ATOM    666  OE2 GLU A  44       5.840 -11.407   6.762  1.00  1.00           O  
ATOM    667  H   GLU A  44       0.715  -8.960   8.297  1.00  1.00           H  
ATOM    668  HA  GLU A  44       3.216  -8.356   7.747  1.00  1.00           H  
ATOM    669  HB2 GLU A  44       2.876 -10.588   8.335  1.00  1.00           H  
ATOM    670  HB3 GLU A  44       1.574 -10.812   7.184  1.00  1.00           H  
ATOM    671  HG2 GLU A  44       3.509 -12.043   6.372  1.00  1.00           H  
ATOM    672  HG3 GLU A  44       3.254 -10.677   5.304  1.00  1.00           H  
ATOM    673  HE2 GLU A  44       5.402 -12.217   7.150  1.00  1.00           H  
ATOM    674  N   MET A  45       1.520  -8.571   4.936  1.00  1.00           N  
ATOM    675  CA  MET A  45       1.530  -8.232   3.523  1.00  1.00           C  
ATOM    676  C   MET A  45       2.093  -6.827   3.301  1.00  1.00           C  
ATOM    677  O   MET A  45       3.022  -6.643   2.516  1.00  1.00           O  
ATOM    678  CB  MET A  45       0.105  -8.304   2.971  1.00  1.00           C  
ATOM    679  CG  MET A  45      -0.172  -9.674   2.348  1.00  1.00           C  
ATOM    680  SD  MET A  45      -0.550 -10.861   3.626  1.00  1.00           S  
ATOM    681  CE  MET A  45       0.618 -12.146   3.211  1.00  1.00           C  
ATOM    682  H   MET A  45       0.642  -8.899   5.286  1.00  1.00           H  
ATOM    683  HA  MET A  45       2.178  -8.969   3.049  1.00  1.00           H  
ATOM    684  HB2 MET A  45      -0.609  -8.114   3.771  1.00  1.00           H  
ATOM    685  HB3 MET A  45      -0.039  -7.525   2.223  1.00  1.00           H  
ATOM    686  HG2 MET A  45      -1.005  -9.603   1.648  1.00  1.00           H  
ATOM    687  HG3 MET A  45       0.696 -10.005   1.777  1.00  1.00           H  
ATOM    688  HE1 MET A  45       0.325 -13.075   3.700  1.00  1.00           H  
ATOM    689  HE2 MET A  45       0.629 -12.292   2.130  1.00  1.00           H  
ATOM    690  HE3 MET A  45       1.613 -11.856   3.548  1.00  1.00           H  
ATOM    691  N   ALA A  46       1.508  -5.871   4.008  1.00  1.00           N  
ATOM    692  CA  ALA A  46       1.939  -4.488   3.898  1.00  1.00           C  
ATOM    693  C   ALA A  46       3.406  -4.381   4.318  1.00  1.00           C  
ATOM    694  O   ALA A  46       4.212  -3.765   3.622  1.00  1.00           O  
ATOM    695  CB  ALA A  46       1.024  -3.598   4.742  1.00  1.00           C  
ATOM    696  H   ALA A  46       0.753  -6.029   4.645  1.00  1.00           H  
ATOM    697  HA  ALA A  46       1.847  -4.194   2.852  1.00  1.00           H  
ATOM    698  HB1 ALA A  46       1.315  -2.555   4.617  1.00  1.00           H  
ATOM    699  HB2 ALA A  46      -0.008  -3.728   4.418  1.00  1.00           H  
ATOM    700  HB3 ALA A  46       1.114  -3.878   5.792  1.00  1.00           H  
ATOM    701  N   HIS A  47       3.709  -4.990   5.455  1.00  1.00           N  
ATOM    702  CA  HIS A  47       5.065  -4.971   5.977  1.00  1.00           C  
ATOM    703  C   HIS A  47       5.946  -5.910   5.150  1.00  1.00           C  
ATOM    704  O   HIS A  47       7.134  -6.060   5.431  1.00  1.00           O  
ATOM    705  CB  HIS A  47       5.077  -5.307   7.470  1.00  1.00           C  
ATOM    706  CG  HIS A  47       4.215  -4.396   8.311  1.00  1.00           C  
ATOM    707  ND1 HIS A  47       3.314  -4.872   9.248  1.00  1.00           N  
ATOM    708  CD2 HIS A  47       4.127  -3.036   8.348  1.00  1.00           C  
ATOM    709  CE1 HIS A  47       2.715  -3.836   9.816  1.00  1.00           C  
ATOM    710  NE2 HIS A  47       3.220  -2.698   9.257  1.00  1.00           N  
ATOM    711  H   HIS A  47       3.047  -5.489   6.016  1.00  1.00           H  
ATOM    712  HA  HIS A  47       5.429  -3.950   5.863  1.00  1.00           H  
ATOM    713  HB2 HIS A  47       4.741  -6.335   7.603  1.00  1.00           H  
ATOM    714  HB3 HIS A  47       6.103  -5.258   7.834  1.00  1.00           H  
ATOM    715  HD1 HIS A  47       3.144  -5.834   9.459  1.00  1.00           H  
ATOM    716  HD2 HIS A  47       4.704  -2.343   7.735  1.00  1.00           H  
ATOM    717  HE1 HIS A  47       1.953  -3.883  10.594  1.00  1.00           H  
ATOM    718  N   GLY A  48       5.329  -6.518   4.148  1.00  1.00           N  
ATOM    719  CA  GLY A  48       6.042  -7.438   3.279  1.00  1.00           C  
ATOM    720  C   GLY A  48       5.568  -7.304   1.830  1.00  1.00           C  
ATOM    721  O   GLY A  48       5.383  -6.193   1.334  1.00  1.00           O  
ATOM    722  H   GLY A  48       4.362  -6.391   3.926  1.00  1.00           H  
ATOM    723  HA2 GLY A  48       7.113  -7.241   3.334  1.00  1.00           H  
ATOM    724  HA3 GLY A  48       5.889  -8.461   3.622  1.00  1.00           H  
ATOM    725  N   LYS A  49       5.384  -8.450   1.192  1.00  1.00           N  
ATOM    726  CA  LYS A  49       4.935  -8.475  -0.189  1.00  1.00           C  
ATOM    727  C   LYS A  49       3.505  -7.936  -0.265  1.00  1.00           C  
ATOM    728  O   LYS A  49       2.569  -8.686  -0.540  1.00  1.00           O  
ATOM    729  CB  LYS A  49       5.096  -9.877  -0.780  1.00  1.00           C  
ATOM    730  CG  LYS A  49       4.219 -10.888  -0.040  1.00  1.00           C  
ATOM    731  CD  LYS A  49       4.681 -12.321  -0.315  1.00  1.00           C  
ATOM    732  CE  LYS A  49       3.730 -13.336   0.321  1.00  1.00           C  
ATOM    733  NZ  LYS A  49       4.431 -14.614   0.575  1.00  1.00           N  
ATOM    734  H   LYS A  49       5.537  -9.349   1.603  1.00  1.00           H  
ATOM    735  HA  LYS A  49       5.585  -7.809  -0.756  1.00  1.00           H  
ATOM    736  HB2 LYS A  49       4.829  -9.863  -1.837  1.00  1.00           H  
ATOM    737  HB3 LYS A  49       6.140 -10.183  -0.720  1.00  1.00           H  
ATOM    738  HG2 LYS A  49       4.254 -10.690   1.031  1.00  1.00           H  
ATOM    739  HG3 LYS A  49       3.181 -10.771  -0.352  1.00  1.00           H  
ATOM    740  HD2 LYS A  49       4.733 -12.489  -1.391  1.00  1.00           H  
ATOM    741  HD3 LYS A  49       5.688 -12.463   0.078  1.00  1.00           H  
ATOM    742  HE2 LYS A  49       3.336 -12.938   1.256  1.00  1.00           H  
ATOM    743  HE3 LYS A  49       2.877 -13.506  -0.337  1.00  1.00           H  
ATOM    744  HZ1 LYS A  49       4.337 -14.914   1.539  1.00  1.00           H  
ATOM    745  HZ2 LYS A  49       4.071 -15.366  -0.003  1.00  1.00           H  
ATOM    746  N   GLY A  50       3.381  -6.640  -0.018  1.00  1.00           N  
ATOM    747  CA  GLY A  50       2.081  -5.992  -0.055  1.00  1.00           C  
ATOM    748  C   GLY A  50       2.224  -4.490  -0.308  1.00  1.00           C  
ATOM    749  O   GLY A  50       1.521  -3.929  -1.147  1.00  1.00           O  
ATOM    750  H   GLY A  50       4.147  -6.038   0.205  1.00  1.00           H  
ATOM    751  HA2 GLY A  50       1.469  -6.440  -0.838  1.00  1.00           H  
ATOM    752  HA3 GLY A  50       1.561  -6.158   0.889  1.00  1.00           H  
ATOM    753  N   CYS A  51       3.138  -3.882   0.433  1.00  1.00           N  
ATOM    754  CA  CYS A  51       3.382  -2.456   0.299  1.00  1.00           C  
ATOM    755  C   CYS A  51       4.890  -2.215   0.400  1.00  1.00           C  
ATOM    756  O   CYS A  51       5.482  -1.592  -0.480  1.00  1.00           O  
ATOM    757  CB  CYS A  51       2.605  -1.649   1.341  1.00  1.00           C  
ATOM    758  SG  CYS A  51       0.810  -1.999   1.401  1.00  1.00           S  
ATOM    759  H   CYS A  51       3.705  -4.346   1.114  1.00  1.00           H  
ATOM    760  HA  CYS A  51       3.008  -2.165  -0.682  1.00  1.00           H  
ATOM    761  HB2 CYS A  51       3.032  -1.845   2.325  1.00  1.00           H  
ATOM    762  HB3 CYS A  51       2.747  -0.587   1.138  1.00  1.00           H  
ATOM    763  N   LYS A  52       5.467  -2.722   1.479  1.00  1.00           N  
ATOM    764  CA  LYS A  52       6.894  -2.570   1.706  1.00  1.00           C  
ATOM    765  C   LYS A  52       7.662  -3.384   0.662  1.00  1.00           C  
ATOM    766  O   LYS A  52       8.576  -2.872   0.019  1.00  1.00           O  
ATOM    767  CB  LYS A  52       7.249  -2.930   3.150  1.00  1.00           C  
ATOM    768  CG  LYS A  52       7.961  -1.768   3.846  1.00  1.00           C  
ATOM    769  CD  LYS A  52       9.474  -1.843   3.629  1.00  1.00           C  
ATOM    770  CE  LYS A  52      10.120  -2.820   4.613  1.00  1.00           C  
ATOM    771  NZ  LYS A  52      10.685  -3.983   3.893  1.00  1.00           N  
ATOM    772  H   LYS A  52       4.978  -3.228   2.190  1.00  1.00           H  
ATOM    773  HA  LYS A  52       7.137  -1.516   1.568  1.00  1.00           H  
ATOM    774  HB2 LYS A  52       6.343  -3.187   3.698  1.00  1.00           H  
ATOM    775  HB3 LYS A  52       7.889  -3.813   3.161  1.00  1.00           H  
ATOM    776  HG2 LYS A  52       7.582  -0.822   3.461  1.00  1.00           H  
ATOM    777  HG3 LYS A  52       7.741  -1.790   4.913  1.00  1.00           H  
ATOM    778  HD2 LYS A  52       9.683  -2.159   2.607  1.00  1.00           H  
ATOM    779  HD3 LYS A  52       9.912  -0.853   3.753  1.00  1.00           H  
ATOM    780  HE2 LYS A  52      10.907  -2.315   5.173  1.00  1.00           H  
ATOM    781  HE3 LYS A  52       9.380  -3.159   5.338  1.00  1.00           H  
ATOM    782  HZ1 LYS A  52      10.953  -4.729   4.526  1.00  1.00           H  
ATOM    783  HZ2 LYS A  52      10.024  -4.380   3.235  1.00  1.00           H  
ATOM    784  N   GLY A  53       7.261  -4.640   0.526  1.00  1.00           N  
ATOM    785  CA  GLY A  53       7.899  -5.530  -0.428  1.00  1.00           C  
ATOM    786  C   GLY A  53       8.277  -4.782  -1.708  1.00  1.00           C  
ATOM    787  O   GLY A  53       9.407  -4.887  -2.182  1.00  1.00           O  
ATOM    788  H   GLY A  53       6.516  -5.049   1.053  1.00  1.00           H  
ATOM    789  HA2 GLY A  53       8.792  -5.968   0.019  1.00  1.00           H  
ATOM    790  HA3 GLY A  53       7.227  -6.354  -0.669  1.00  1.00           H  
ATOM    791  N   CYS A  54       7.310  -4.043  -2.231  1.00  1.00           N  
ATOM    792  CA  CYS A  54       7.526  -3.278  -3.447  1.00  1.00           C  
ATOM    793  C   CYS A  54       8.411  -2.077  -3.107  1.00  1.00           C  
ATOM    794  O   CYS A  54       9.321  -1.738  -3.862  1.00  1.00           O  
ATOM    795  CB  CYS A  54       6.205  -2.850  -4.089  1.00  1.00           C  
ATOM    796  SG  CYS A  54       6.516  -2.146  -5.749  1.00  1.00           S  
ATOM    797  H   CYS A  54       6.393  -3.963  -1.839  1.00  1.00           H  
ATOM    798  HA  CYS A  54       8.029  -3.942  -4.149  1.00  1.00           H  
ATOM    799  HB2 CYS A  54       5.535  -3.706  -4.168  1.00  1.00           H  
ATOM    800  HB3 CYS A  54       5.707  -2.112  -3.459  1.00  1.00           H  
ATOM    801  N   HIS A  55       8.113  -1.465  -1.970  1.00  1.00           N  
ATOM    802  CA  HIS A  55       8.870  -0.309  -1.521  1.00  1.00           C  
ATOM    803  C   HIS A  55      10.342  -0.692  -1.358  1.00  1.00           C  
ATOM    804  O   HIS A  55      11.228   0.023  -1.825  1.00  1.00           O  
ATOM    805  CB  HIS A  55       8.263   0.275  -0.243  1.00  1.00           C  
ATOM    806  CG  HIS A  55       6.880   0.850  -0.427  1.00  1.00           C  
ATOM    807  ND1 HIS A  55       6.002   1.044   0.625  1.00  1.00           N  
ATOM    808  CD2 HIS A  55       6.232   1.272  -1.551  1.00  1.00           C  
ATOM    809  CE1 HIS A  55       4.880   1.560   0.145  1.00  1.00           C  
ATOM    810  NE2 HIS A  55       5.024   1.700  -1.204  1.00  1.00           N  
ATOM    811  H   HIS A  55       7.371  -1.747  -1.362  1.00  1.00           H  
ATOM    812  HA  HIS A  55       8.783   0.444  -2.304  1.00  1.00           H  
ATOM    813  HB2 HIS A  55       8.223  -0.506   0.517  1.00  1.00           H  
ATOM    814  HB3 HIS A  55       8.923   1.055   0.136  1.00  1.00           H  
ATOM    815  HD1 HIS A  55       6.184   0.832   1.585  1.00  1.00           H  
ATOM    816  HD2 HIS A  55       6.638   1.261  -2.563  1.00  1.00           H  
ATOM    817  HE1 HIS A  55       3.997   1.825   0.726  1.00  1.00           H  
ATOM    818  N   GLU A  56      10.558  -1.817  -0.694  1.00  1.00           N  
ATOM    819  CA  GLU A  56      11.907  -2.303  -0.463  1.00  1.00           C  
ATOM    820  C   GLU A  56      12.467  -2.942  -1.736  1.00  1.00           C  
ATOM    821  O   GLU A  56      13.679  -2.967  -1.942  1.00  1.00           O  
ATOM    822  CB  GLU A  56      11.943  -3.290   0.706  1.00  1.00           C  
ATOM    823  CG  GLU A  56      10.749  -4.246   0.653  1.00  1.00           C  
ATOM    824  CD  GLU A  56      11.171  -5.670   1.019  1.00  1.00           C  
ATOM    825  OE1 GLU A  56      11.019  -6.591   0.203  1.00  1.00           O  
ATOM    826  OE2 GLU A  56      11.674  -5.803   2.200  1.00  1.00           O  
ATOM    827  H   GLU A  56       9.831  -2.393  -0.317  1.00  1.00           H  
ATOM    828  HA  GLU A  56      12.493  -1.421  -0.204  1.00  1.00           H  
ATOM    829  HB2 GLU A  56      12.871  -3.860   0.677  1.00  1.00           H  
ATOM    830  HB3 GLU A  56      11.933  -2.743   1.648  1.00  1.00           H  
ATOM    831  HG2 GLU A  56       9.974  -3.904   1.339  1.00  1.00           H  
ATOM    832  HG3 GLU A  56      10.316  -4.237  -0.347  1.00  1.00           H  
ATOM    833  HE2 GLU A  56      12.601  -6.172   2.137  1.00  1.00           H  
ATOM    834  N   GLU A  57      11.556  -3.442  -2.559  1.00  1.00           N  
ATOM    835  CA  GLU A  57      11.943  -4.078  -3.806  1.00  1.00           C  
ATOM    836  C   GLU A  57      12.318  -3.022  -4.847  1.00  1.00           C  
ATOM    837  O   GLU A  57      13.280  -3.195  -5.593  1.00  1.00           O  
ATOM    838  CB  GLU A  57      10.829  -4.989  -4.326  1.00  1.00           C  
ATOM    839  CG  GLU A  57      11.167  -5.531  -5.716  1.00  1.00           C  
ATOM    840  CD  GLU A  57       9.897  -5.901  -6.484  1.00  1.00           C  
ATOM    841  OE1 GLU A  57       8.991  -5.065  -6.624  1.00  1.00           O  
ATOM    842  OE2 GLU A  57       9.870  -7.105  -6.947  1.00  1.00           O  
ATOM    843  H   GLU A  57      10.571  -3.418  -2.384  1.00  1.00           H  
ATOM    844  HA  GLU A  57      12.816  -4.685  -3.563  1.00  1.00           H  
ATOM    845  HB2 GLU A  57      10.680  -5.819  -3.635  1.00  1.00           H  
ATOM    846  HB3 GLU A  57       9.891  -4.436  -4.366  1.00  1.00           H  
ATOM    847  HG2 GLU A  57      11.730  -4.783  -6.275  1.00  1.00           H  
ATOM    848  HG3 GLU A  57      11.808  -6.408  -5.622  1.00  1.00           H  
ATOM    849  HE2 GLU A  57       8.968  -7.305  -7.328  1.00  1.00           H  
ATOM    850  N   MET A  58      11.538  -1.951  -4.864  1.00  1.00           N  
ATOM    851  CA  MET A  58      11.776  -0.866  -5.801  1.00  1.00           C  
ATOM    852  C   MET A  58      12.710   0.185  -5.198  1.00  1.00           C  
ATOM    853  O   MET A  58      13.624   0.665  -5.866  1.00  1.00           O  
ATOM    854  CB  MET A  58      10.444  -0.212  -6.174  1.00  1.00           C  
ATOM    855  CG  MET A  58       9.587  -1.157  -7.019  1.00  1.00           C  
ATOM    856  SD  MET A  58       8.511  -0.214  -8.086  1.00  1.00           S  
ATOM    857  CE  MET A  58       8.853  -1.006  -9.649  1.00  1.00           C  
ATOM    858  H   MET A  58      10.757  -1.818  -4.253  1.00  1.00           H  
ATOM    859  HA  MET A  58      12.249  -1.327  -6.668  1.00  1.00           H  
ATOM    860  HB2 MET A  58       9.904   0.063  -5.268  1.00  1.00           H  
ATOM    861  HB3 MET A  58      10.630   0.709  -6.727  1.00  1.00           H  
ATOM    862  HG2 MET A  58      10.227  -1.806  -7.616  1.00  1.00           H  
ATOM    863  HG3 MET A  58       8.995  -1.802  -6.370  1.00  1.00           H  
ATOM    864  HE1 MET A  58       9.383  -1.942  -9.474  1.00  1.00           H  
ATOM    865  HE2 MET A  58       7.916  -1.211 -10.166  1.00  1.00           H  
ATOM    866  HE3 MET A  58       9.470  -0.348 -10.262  1.00  1.00           H  
ATOM    867  N   LYS A  59      12.448   0.511  -3.941  1.00  1.00           N  
ATOM    868  CA  LYS A  59      13.254   1.496  -3.240  1.00  1.00           C  
ATOM    869  C   LYS A  59      12.805   2.901  -3.649  1.00  1.00           C  
ATOM    870  O   LYS A  59      13.629   3.738  -4.012  1.00  1.00           O  
ATOM    871  CB  LYS A  59      14.743   1.234  -3.472  1.00  1.00           C  
ATOM    872  CG  LYS A  59      15.075  -0.248  -3.286  1.00  1.00           C  
ATOM    873  CD  LYS A  59      15.716  -0.499  -1.919  1.00  1.00           C  
ATOM    874  CE  LYS A  59      17.186  -0.894  -2.068  1.00  1.00           C  
ATOM    875  NZ  LYS A  59      18.067   0.213  -1.633  1.00  1.00           N  
ATOM    876  H   LYS A  59      11.702   0.116  -3.404  1.00  1.00           H  
ATOM    877  HA  LYS A  59      13.067   1.372  -2.173  1.00  1.00           H  
ATOM    878  HB2 LYS A  59      15.019   1.548  -4.479  1.00  1.00           H  
ATOM    879  HB3 LYS A  59      15.334   1.833  -2.779  1.00  1.00           H  
ATOM    880  HG2 LYS A  59      14.165  -0.842  -3.379  1.00  1.00           H  
ATOM    881  HG3 LYS A  59      15.752  -0.575  -4.075  1.00  1.00           H  
ATOM    882  HD2 LYS A  59      15.637   0.399  -1.306  1.00  1.00           H  
ATOM    883  HD3 LYS A  59      15.174  -1.288  -1.399  1.00  1.00           H  
ATOM    884  HE2 LYS A  59      17.391  -1.784  -1.474  1.00  1.00           H  
ATOM    885  HE3 LYS A  59      17.397  -1.148  -3.106  1.00  1.00           H  
ATOM    886  HZ1 LYS A  59      18.171   0.921  -2.352  1.00  1.00           H  
ATOM    887  HZ2 LYS A  59      17.708   0.683  -0.809  1.00  1.00           H  
ATOM    888  N   LYS A  60      11.500   3.115  -3.577  1.00  1.00           N  
ATOM    889  CA  LYS A  60      10.932   4.403  -3.936  1.00  1.00           C  
ATOM    890  C   LYS A  60       9.912   4.819  -2.875  1.00  1.00           C  
ATOM    891  O   LYS A  60       9.908   5.966  -2.428  1.00  1.00           O  
ATOM    892  CB  LYS A  60      10.359   4.360  -5.355  1.00  1.00           C  
ATOM    893  CG  LYS A  60      11.392   4.840  -6.377  1.00  1.00           C  
ATOM    894  CD  LYS A  60      11.257   4.072  -7.694  1.00  1.00           C  
ATOM    895  CE  LYS A  60      12.542   4.169  -8.519  1.00  1.00           C  
ATOM    896  NZ  LYS A  60      12.430   5.247  -9.528  1.00  1.00           N  
ATOM    897  H   LYS A  60      10.836   2.428  -3.281  1.00  1.00           H  
ATOM    898  HA  LYS A  60      11.744   5.129  -3.939  1.00  1.00           H  
ATOM    899  HB2 LYS A  60      10.050   3.343  -5.595  1.00  1.00           H  
ATOM    900  HB3 LYS A  60       9.469   4.985  -5.411  1.00  1.00           H  
ATOM    901  HG2 LYS A  60      11.260   5.906  -6.558  1.00  1.00           H  
ATOM    902  HG3 LYS A  60      12.396   4.706  -5.975  1.00  1.00           H  
ATOM    903  HD2 LYS A  60      11.031   3.026  -7.488  1.00  1.00           H  
ATOM    904  HD3 LYS A  60      10.421   4.471  -8.268  1.00  1.00           H  
ATOM    905  HE2 LYS A  60      13.389   4.365  -7.861  1.00  1.00           H  
ATOM    906  HE3 LYS A  60      12.736   3.218  -9.014  1.00  1.00           H  
ATOM    907  HZ1 LYS A  60      13.071   6.010  -9.341  1.00  1.00           H  
ATOM    908  HZ2 LYS A  60      12.634   4.913 -10.463  1.00  1.00           H  
ATOM    909  N   GLY A  61       9.071   3.866  -2.500  1.00  1.00           N  
ATOM    910  CA  GLY A  61       8.049   4.120  -1.499  1.00  1.00           C  
ATOM    911  C   GLY A  61       8.659   4.187  -0.098  1.00  1.00           C  
ATOM    912  O   GLY A  61       9.872   4.127   0.090  1.00  1.00           O  
ATOM    913  H   GLY A  61       9.081   2.936  -2.868  1.00  1.00           H  
ATOM    914  HA2 GLY A  61       7.540   5.057  -1.724  1.00  1.00           H  
ATOM    915  HA3 GLY A  61       7.297   3.332  -1.535  1.00  1.00           H  
ATOM    916  N   PRO A  62       7.777   4.314   0.896  1.00  1.00           N  
ATOM    917  CA  PRO A  62       8.132   4.395   2.297  1.00  1.00           C  
ATOM    918  C   PRO A  62       8.534   3.017   2.802  1.00  1.00           C  
ATOM    919  O   PRO A  62       7.884   2.038   2.438  1.00  1.00           O  
ATOM    920  CB  PRO A  62       6.865   4.886   2.994  1.00  1.00           C  
ATOM    921  CG  PRO A  62       5.756   4.182   2.105  1.00  1.00           C  
ATOM    922  CD  PRO A  62       6.344   4.387   0.711  1.00  1.00           C  
ATOM    923  HA  PRO A  62       8.949   5.100   2.454  1.00  1.00           H  
ATOM    924  HB2 PRO A  62       6.812   4.561   4.033  1.00  1.00           H  
ATOM    925  HB3 PRO A  62       6.817   5.973   2.926  1.00  1.00           H  
ATOM    926  HG2 PRO A  62       5.190   3.250   2.123  1.00  1.00           H  
ATOM    927  HG3 PRO A  62       5.131   5.018   2.419  1.00  1.00           H  
ATOM    928  HD2 PRO A  62       5.989   3.621   0.023  1.00  1.00           H  
ATOM    929  HD3 PRO A  62       6.082   5.379   0.342  1.00  1.00           H  
ATOM    930  N   THR A  63       9.578   2.964   3.615  1.00  1.00           N  
ATOM    931  CA  THR A  63      10.045   1.697   4.153  1.00  1.00           C  
ATOM    932  C   THR A  63      10.446   1.856   5.621  1.00  1.00           C  
ATOM    933  O   THR A  63      11.345   1.168   6.100  1.00  1.00           O  
ATOM    934  CB  THR A  63      11.183   1.197   3.262  1.00  1.00           C  
ATOM    935  OG1 THR A  63      11.827   2.388   2.819  1.00  1.00           O  
ATOM    936  CG2 THR A  63      10.676   0.546   1.974  1.00  1.00           C  
ATOM    937  H   THR A  63      10.101   3.765   3.907  1.00  1.00           H  
ATOM    938  HA  THR A  63       9.219   0.986   4.122  1.00  1.00           H  
ATOM    939  HB  THR A  63      11.836   0.518   3.811  1.00  1.00           H  
ATOM    940  HG1 THR A  63      12.793   2.372   3.078  1.00  1.00           H  
ATOM    941 HG21 THR A  63      11.212  -0.388   1.803  1.00  1.00           H  
ATOM    942 HG22 THR A  63       9.609   0.342   2.065  1.00  1.00           H  
ATOM    943 HG23 THR A  63      10.847   1.221   1.135  1.00  1.00           H  
ATOM    944  N   LYS A  64       9.759   2.768   6.293  1.00  1.00           N  
ATOM    945  CA  LYS A  64      10.033   3.026   7.697  1.00  1.00           C  
ATOM    946  C   LYS A  64       8.710   3.150   8.456  1.00  1.00           C  
ATOM    947  O   LYS A  64       7.696   3.547   7.883  1.00  1.00           O  
ATOM    948  CB  LYS A  64      10.946   4.244   7.850  1.00  1.00           C  
ATOM    949  CG  LYS A  64      12.311   3.839   8.410  1.00  1.00           C  
ATOM    950  CD  LYS A  64      12.221   3.534   9.906  1.00  1.00           C  
ATOM    951  CE  LYS A  64      12.802   2.154  10.220  1.00  1.00           C  
ATOM    952  NZ  LYS A  64      12.408   1.723  11.580  1.00  1.00           N  
ATOM    953  H   LYS A  64       9.029   3.324   5.896  1.00  1.00           H  
ATOM    954  HA  LYS A  64      10.576   2.165   8.087  1.00  1.00           H  
ATOM    955  HB2 LYS A  64      11.074   4.731   6.883  1.00  1.00           H  
ATOM    956  HB3 LYS A  64      10.478   4.972   8.512  1.00  1.00           H  
ATOM    957  HG2 LYS A  64      12.681   2.963   7.877  1.00  1.00           H  
ATOM    958  HG3 LYS A  64      13.029   4.642   8.241  1.00  1.00           H  
ATOM    959  HD2 LYS A  64      12.760   4.296  10.469  1.00  1.00           H  
ATOM    960  HD3 LYS A  64      11.181   3.576  10.228  1.00  1.00           H  
ATOM    961  HE2 LYS A  64      12.450   1.429   9.486  1.00  1.00           H  
ATOM    962  HE3 LYS A  64      13.889   2.184  10.142  1.00  1.00           H  
ATOM    963  HZ1 LYS A  64      11.430   1.461  11.626  1.00  1.00           H  
ATOM    964  HZ2 LYS A  64      12.942   0.920  11.893  1.00  1.00           H  
ATOM    965  N   CYS A  65       8.762   2.801   9.733  1.00  1.00           N  
ATOM    966  CA  CYS A  65       7.580   2.868  10.576  1.00  1.00           C  
ATOM    967  C   CYS A  65       7.075   4.313  10.581  1.00  1.00           C  
ATOM    968  O   CYS A  65       5.870   4.552  10.622  1.00  1.00           O  
ATOM    969  CB  CYS A  65       7.865   2.358  11.990  1.00  1.00           C  
ATOM    970  SG  CYS A  65       8.984   0.913  12.074  1.00  1.00           S  
ATOM    971  H   CYS A  65       9.590   2.479  10.191  1.00  1.00           H  
ATOM    972  HA  CYS A  65       6.841   2.202  10.132  1.00  1.00           H  
ATOM    973  HB2 CYS A  65       8.298   3.170  12.574  1.00  1.00           H  
ATOM    974  HB3 CYS A  65       6.918   2.095  12.463  1.00  1.00           H  
ATOM    975  N   GLY A  66       8.023   5.238  10.539  1.00  1.00           N  
ATOM    976  CA  GLY A  66       7.690   6.652  10.539  1.00  1.00           C  
ATOM    977  C   GLY A  66       7.590   7.191   9.110  1.00  1.00           C  
ATOM    978  O   GLY A  66       7.650   8.400   8.894  1.00  1.00           O  
ATOM    979  H   GLY A  66       9.002   5.034  10.506  1.00  1.00           H  
ATOM    980  HA2 GLY A  66       6.743   6.806  11.057  1.00  1.00           H  
ATOM    981  HA3 GLY A  66       8.448   7.208  11.089  1.00  1.00           H  
ATOM    982  N   GLU A  67       7.439   6.267   8.172  1.00  1.00           N  
ATOM    983  CA  GLU A  67       7.330   6.635   6.771  1.00  1.00           C  
ATOM    984  C   GLU A  67       5.973   6.201   6.213  1.00  1.00           C  
ATOM    985  O   GLU A  67       5.668   6.454   5.048  1.00  1.00           O  
ATOM    986  CB  GLU A  67       8.476   6.033   5.956  1.00  1.00           C  
ATOM    987  CG  GLU A  67       9.610   7.044   5.774  1.00  1.00           C  
ATOM    988  CD  GLU A  67      10.730   6.462   4.908  1.00  1.00           C  
ATOM    989  OE1 GLU A  67      10.511   5.472   4.195  1.00  1.00           O  
ATOM    990  OE2 GLU A  67      11.860   7.077   4.993  1.00  1.00           O  
ATOM    991  H   GLU A  67       7.391   5.286   8.357  1.00  1.00           H  
ATOM    992  HA  GLU A  67       7.409   7.722   6.749  1.00  1.00           H  
ATOM    993  HB2 GLU A  67       8.855   5.142   6.457  1.00  1.00           H  
ATOM    994  HB3 GLU A  67       8.106   5.716   4.980  1.00  1.00           H  
ATOM    995  HG2 GLU A  67       9.222   7.951   5.311  1.00  1.00           H  
ATOM    996  HG3 GLU A  67      10.009   7.328   6.747  1.00  1.00           H  
ATOM    997  HE2 GLU A  67      12.078   7.261   5.952  1.00  1.00           H  
ATOM    998  N   CYS A  68       5.195   5.556   7.069  1.00  1.00           N  
ATOM    999  CA  CYS A  68       3.878   5.085   6.676  1.00  1.00           C  
ATOM   1000  C   CYS A  68       2.873   5.522   7.744  1.00  1.00           C  
ATOM   1001  O   CYS A  68       1.942   6.272   7.456  1.00  1.00           O  
ATOM   1002  CB  CYS A  68       3.860   3.571   6.460  1.00  1.00           C  
ATOM   1003  SG  CYS A  68       3.826   3.194   4.670  1.00  1.00           S  
ATOM   1004  H   CYS A  68       5.451   5.355   8.015  1.00  1.00           H  
ATOM   1005  HA  CYS A  68       3.652   5.553   5.718  1.00  1.00           H  
ATOM   1006  HB2 CYS A  68       4.740   3.119   6.918  1.00  1.00           H  
ATOM   1007  HB3 CYS A  68       2.988   3.136   6.948  1.00  1.00           H  
ATOM   1008  N   HIS A  69       3.096   5.034   8.955  1.00  1.00           N  
ATOM   1009  CA  HIS A  69       2.222   5.364  10.068  1.00  1.00           C  
ATOM   1010  C   HIS A  69       2.473   6.808  10.507  1.00  1.00           C  
ATOM   1011  O   HIS A  69       3.474   7.097  11.160  1.00  1.00           O  
ATOM   1012  CB  HIS A  69       2.392   4.359  11.209  1.00  1.00           C  
ATOM   1013  CG  HIS A  69       2.074   2.934  10.826  1.00  1.00           C  
ATOM   1014  ND1 HIS A  69       0.782   2.486  10.614  1.00  1.00           N  
ATOM   1015  CD2 HIS A  69       2.892   1.863  10.617  1.00  1.00           C  
ATOM   1016  CE1 HIS A  69       0.832   1.201  10.294  1.00  1.00           C  
ATOM   1017  NE2 HIS A  69       2.141   0.817  10.297  1.00  1.00           N  
ATOM   1018  H   HIS A  69       3.856   4.424   9.182  1.00  1.00           H  
ATOM   1019  HA  HIS A  69       1.200   5.277   9.699  1.00  1.00           H  
ATOM   1020  HB2 HIS A  69       3.419   4.407  11.571  1.00  1.00           H  
ATOM   1021  HB3 HIS A  69       1.748   4.654  12.038  1.00  1.00           H  
ATOM   1022  HD1 HIS A  69      -0.049   3.037  10.689  1.00  1.00           H  
ATOM   1023  HD2 HIS A  69       3.979   1.866  10.700  1.00  1.00           H  
ATOM   1024  HE1 HIS A  69      -0.022   0.563  10.068  1.00  1.00           H  
ATOM   1025  N   LYS A  70       1.546   7.676  10.130  1.00  1.00           N  
ATOM   1026  CA  LYS A  70       1.654   9.083  10.476  1.00  1.00           C  
ATOM   1027  C   LYS A  70       0.254   9.655  10.710  1.00  1.00           C  
ATOM   1028  O   LYS A  70      -0.525   9.804   9.770  1.00  1.00           O  
ATOM   1029  CB  LYS A  70       2.456   9.837   9.413  1.00  1.00           C  
ATOM   1030  CG  LYS A  70       2.396  11.347   9.649  1.00  1.00           C  
ATOM   1031  CD  LYS A  70       2.575  12.115   8.338  1.00  1.00           C  
ATOM   1032  CE  LYS A  70       4.012  11.999   7.826  1.00  1.00           C  
ATOM   1033  NZ  LYS A  70       4.424  13.250   7.152  1.00  1.00           N  
ATOM   1034  H   LYS A  70       0.734   7.433   9.598  1.00  1.00           H  
ATOM   1035  HA  LYS A  70       2.214   9.148  11.409  1.00  1.00           H  
ATOM   1036  HB2 LYS A  70       3.494   9.503   9.431  1.00  1.00           H  
ATOM   1037  HB3 LYS A  70       2.064   9.604   8.423  1.00  1.00           H  
ATOM   1038  HG2 LYS A  70       1.439  11.611  10.101  1.00  1.00           H  
ATOM   1039  HG3 LYS A  70       3.173  11.640  10.355  1.00  1.00           H  
ATOM   1040  HD2 LYS A  70       1.885  11.726   7.588  1.00  1.00           H  
ATOM   1041  HD3 LYS A  70       2.322  13.164   8.489  1.00  1.00           H  
ATOM   1042  HE2 LYS A  70       4.684  11.788   8.658  1.00  1.00           H  
ATOM   1043  HE3 LYS A  70       4.091  11.162   7.132  1.00  1.00           H  
ATOM   1044  HZ1 LYS A  70       5.030  13.815   7.737  1.00  1.00           H  
ATOM   1045  HZ2 LYS A  70       4.932  13.069   6.293  1.00  1.00           H  
ATOM   1046  N   LYS A  71      -0.023   9.961  11.969  1.00  1.00           N  
ATOM   1047  CA  LYS A  71      -1.315  10.514  12.339  1.00  1.00           C  
ATOM   1048  C   LYS A  71      -1.543  11.820  11.575  1.00  1.00           C  
ATOM   1049  O   LYS A  71      -2.674  12.142  11.213  1.00  1.00           O  
ATOM   1050  CB  LYS A  71      -1.419  10.663  13.858  1.00  1.00           C  
ATOM   1051  CG  LYS A  71      -2.474  11.705  14.235  1.00  1.00           C  
ATOM   1052  CD  LYS A  71      -3.276  11.256  15.458  1.00  1.00           C  
ATOM   1053  CE  LYS A  71      -2.566  11.651  16.755  1.00  1.00           C  
ATOM   1054  NZ  LYS A  71      -3.473  12.435  17.624  1.00  1.00           N  
ATOM   1055  H   LYS A  71       0.617   9.838  12.728  1.00  1.00           H  
ATOM   1056  HA  LYS A  71      -2.076   9.797  12.032  1.00  1.00           H  
ATOM   1057  HB2 LYS A  71      -1.676   9.702  14.305  1.00  1.00           H  
ATOM   1058  HB3 LYS A  71      -0.452  10.955  14.266  1.00  1.00           H  
ATOM   1059  HG2 LYS A  71      -1.989  12.659  14.444  1.00  1.00           H  
ATOM   1060  HG3 LYS A  71      -3.147  11.868  13.394  1.00  1.00           H  
ATOM   1061  HD2 LYS A  71      -4.269  11.705  15.432  1.00  1.00           H  
ATOM   1062  HD3 LYS A  71      -3.414  10.175  15.430  1.00  1.00           H  
ATOM   1063  HE2 LYS A  71      -2.231  10.757  17.281  1.00  1.00           H  
ATOM   1064  HE3 LYS A  71      -1.676  12.238  16.525  1.00  1.00           H  
ATOM   1065  HZ1 LYS A  71      -3.348  13.434  17.500  1.00  1.00           H  
ATOM   1066  HZ2 LYS A  71      -4.448  12.235  17.433  1.00  1.00           H  
TER    1067      LYS A  71                                                      
HETATM 1068  CHA HEM A 101      -9.062  -0.727  -3.855  1.00  1.00           C  
HETATM 1069  CHB HEM A 101      -9.318  -0.020  -8.667  1.00  1.00           C  
HETATM 1070  CHC HEM A 101      -4.457   0.168  -8.913  1.00  1.00           C  
HETATM 1071  CHD HEM A 101      -4.200  -0.870  -4.088  1.00  1.00           C  
HETATM 1072  C1A HEM A 101      -9.539  -0.602  -5.156  1.00  1.00           C  
HETATM 1073  C2A HEM A 101     -10.923  -0.767  -5.533  1.00  1.00           C  
HETATM 1074  C3A HEM A 101     -10.997  -0.572  -6.866  1.00  1.00           C  
HETATM 1075  C4A HEM A 101      -9.660  -0.283  -7.328  1.00  1.00           C  
HETATM 1076  CMA HEM A 101     -12.214  -0.632  -7.743  1.00  1.00           C  
HETATM 1077  CAA HEM A 101     -12.038  -1.095  -4.583  1.00  1.00           C  
HETATM 1078  CBA HEM A 101     -12.656   0.125  -3.906  1.00  1.00           C  
HETATM 1079  CGA HEM A 101     -13.839   0.654  -4.703  1.00  1.00           C  
HETATM 1080  O1A HEM A 101     -14.613  -0.193  -5.200  1.00  1.00           O  
HETATM 1081  O2A HEM A 101     -13.948   1.895  -4.800  1.00  1.00           O  
HETATM 1082  C1B HEM A 101      -8.016   0.130  -9.134  1.00  1.00           C  
HETATM 1083  C2B HEM A 101      -7.676   0.474 -10.495  1.00  1.00           C  
HETATM 1084  C3B HEM A 101      -6.330   0.527 -10.566  1.00  1.00           C  
HETATM 1085  C4B HEM A 101      -5.822   0.216  -9.251  1.00  1.00           C  
HETATM 1086  CMB HEM A 101      -8.670   0.719 -11.592  1.00  1.00           C  
HETATM 1087  CAB HEM A 101      -5.479   0.845 -11.762  1.00  1.00           C  
HETATM 1088  CBB HEM A 101      -6.030   1.969 -12.634  1.00  1.00           C  
HETATM 1089  C1C HEM A 101      -3.929  -0.141  -7.569  1.00  1.00           C  
HETATM 1090  C2C HEM A 101      -2.542  -0.374  -7.245  1.00  1.00           C  
HETATM 1091  C3C HEM A 101      -2.485  -0.668  -5.929  1.00  1.00           C  
HETATM 1092  C4C HEM A 101      -3.837  -0.620  -5.424  1.00  1.00           C  
HETATM 1093  CMC HEM A 101      -1.406  -0.293  -8.223  1.00  1.00           C  
HETATM 1094  CAC HEM A 101      -1.272  -0.989  -5.105  1.00  1.00           C  
HETATM 1095  CBC HEM A 101      -0.102  -0.036  -5.325  1.00  1.00           C  
HETATM 1096  C1D HEM A 101      -5.509  -0.924  -3.623  1.00  1.00           C  
HETATM 1097  C2D HEM A 101      -5.874  -1.223  -2.258  1.00  1.00           C  
HETATM 1098  C3D HEM A 101      -7.222  -1.184  -2.191  1.00  1.00           C  
HETATM 1099  C4D HEM A 101      -7.705  -0.860  -3.512  1.00  1.00           C  
HETATM 1100  CMD HEM A 101      -4.902  -1.516  -1.154  1.00  1.00           C  
HETATM 1101  CAD HEM A 101      -8.094  -1.424  -0.993  1.00  1.00           C  
HETATM 1102  CBD HEM A 101      -7.756  -2.698  -0.224  1.00  1.00           C  
HETATM 1103  CGD HEM A 101      -6.985  -2.382   1.049  1.00  1.00           C  
HETATM 1104  O1D HEM A 101      -7.610  -1.801   1.962  1.00  1.00           O  
HETATM 1105  O2D HEM A 101      -5.784  -2.727   1.086  1.00  1.00           O  
HETATM 1106  NA  HEM A 101      -8.771  -0.304  -6.268  1.00  1.00           N  
HETATM 1107  NB  HEM A 101      -6.868  -0.027  -8.378  1.00  1.00           N  
HETATM 1108  NC  HEM A 101      -4.718  -0.295  -6.442  1.00  1.00           N  
HETATM 1109  ND  HEM A 101      -6.643  -0.703  -4.386  1.00  1.00           N  
HETATM 1110 FE   HEM A 101      -6.613  -0.388  -6.424  1.00  1.00          FE  
HETATM 1111  CHA HEM A 102       5.291   5.524  -2.619  1.00  1.00           C  
HETATM 1112  CHB HEM A 102       2.109   3.629   0.544  1.00  1.00           C  
HETATM 1113  CHC HEM A 102       1.936  -0.474  -2.075  1.00  1.00           C  
HETATM 1114  CHD HEM A 102       5.298   1.369  -5.159  1.00  1.00           C  
HETATM 1115  C1A HEM A 102       4.410   5.367  -1.554  1.00  1.00           C  
HETATM 1116  C2A HEM A 102       4.091   6.406  -0.604  1.00  1.00           C  
HETATM 1117  C3A HEM A 102       3.209   5.884   0.274  1.00  1.00           C  
HETATM 1118  C4A HEM A 102       2.973   4.516  -0.124  1.00  1.00           C  
HETATM 1119  CMA HEM A 102       2.570   6.558   1.453  1.00  1.00           C  
HETATM 1120  CAA HEM A 102       4.659   7.795  -0.628  1.00  1.00           C  
HETATM 1121  CBA HEM A 102       4.696   8.427  -2.016  1.00  1.00           C  
HETATM 1122  CGA HEM A 102       3.929   9.742  -2.040  1.00  1.00           C  
HETATM 1123  O1A HEM A 102       2.700   9.686  -1.820  1.00  1.00           O  
HETATM 1124  O2A HEM A 102       4.586  10.778  -2.278  1.00  1.00           O  
HETATM 1125  C1B HEM A 102       1.783   2.355   0.091  1.00  1.00           C  
HETATM 1126  C2B HEM A 102       0.834   1.481   0.739  1.00  1.00           C  
HETATM 1127  C3B HEM A 102       0.784   0.343   0.016  1.00  1.00           C  
HETATM 1128  C4B HEM A 102       1.701   0.500  -1.088  1.00  1.00           C  
HETATM 1129  CMB HEM A 102       0.068   1.819   1.985  1.00  1.00           C  
HETATM 1130  CAB HEM A 102      -0.051  -0.878   0.271  1.00  1.00           C  
HETATM 1131  CBB HEM A 102      -1.487  -0.573   0.687  1.00  1.00           C  
HETATM 1132  C1C HEM A 102       2.868  -0.354  -3.198  1.00  1.00           C  
HETATM 1133  C2C HEM A 102       3.223  -1.391  -4.139  1.00  1.00           C  
HETATM 1134  C3C HEM A 102       4.156  -0.873  -4.966  1.00  1.00           C  
HETATM 1135  C4C HEM A 102       4.388   0.488  -4.545  1.00  1.00           C  
HETATM 1136  CMC HEM A 102       2.636  -2.772  -4.157  1.00  1.00           C  
HETATM 1137  CAC HEM A 102       4.847  -1.547  -6.116  1.00  1.00           C  
HETATM 1138  CBC HEM A 102       4.116  -2.777  -6.645  1.00  1.00           C  
HETATM 1139  C1D HEM A 102       5.501   2.689  -4.772  1.00  1.00           C  
HETATM 1140  C2D HEM A 102       6.189   3.674  -5.573  1.00  1.00           C  
HETATM 1141  C3D HEM A 102       6.189   4.827  -4.872  1.00  1.00           C  
HETATM 1142  C4D HEM A 102       5.501   4.568  -3.629  1.00  1.00           C  
HETATM 1143  CMD HEM A 102       6.778   3.417  -6.930  1.00  1.00           C  
HETATM 1144  CAD HEM A 102       6.778   6.149  -5.268  1.00  1.00           C  
HETATM 1145  CBD HEM A 102       6.269   6.680  -6.605  1.00  1.00           C  
HETATM 1146  CGD HEM A 102       7.353   6.610  -7.671  1.00  1.00           C  
HETATM 1147  O1D HEM A 102       8.495   7.001  -7.346  1.00  1.00           O  
HETATM 1148  O2D HEM A 102       7.019   6.167  -8.791  1.00  1.00           O  
HETATM 1149  NA  HEM A 102       3.717   4.208  -1.250  1.00  1.00           N  
HETATM 1150  NB  HEM A 102       2.311   1.742  -1.032  1.00  1.00           N  
HETATM 1151  NC  HEM A 102       3.591   0.797  -3.457  1.00  1.00           N  
HETATM 1152  ND  HEM A 102       5.082   3.250  -3.578  1.00  1.00           N  
HETATM 1153 FE   HEM A 102       3.815   2.507  -2.389  1.00  1.00          FE  
HETATM 1154  CHA HEM A 103      -0.466  -2.140  10.444  1.00  1.00           C  
HETATM 1155  CHB HEM A 103       3.595  -1.604  13.078  1.00  1.00           C  
HETATM 1156  CHC HEM A 103       5.971   0.028   9.152  1.00  1.00           C  
HETATM 1157  CHD HEM A 103       1.702  -0.019   6.634  1.00  1.00           C  
HETATM 1158  C1A HEM A 103       0.439  -2.118  11.500  1.00  1.00           C  
HETATM 1159  C2A HEM A 103       0.112  -2.487  12.858  1.00  1.00           C  
HETATM 1160  C3A HEM A 103       1.236  -2.339  13.590  1.00  1.00           C  
HETATM 1161  C4A HEM A 103       2.270  -1.878  12.694  1.00  1.00           C  
HETATM 1162  CMA HEM A 103       1.423  -2.594  15.058  1.00  1.00           C  
HETATM 1163  CAA HEM A 103      -1.240  -2.944  13.322  1.00  1.00           C  
HETATM 1164  CBA HEM A 103      -2.213  -1.805  13.615  1.00  1.00           C  
HETATM 1165  CGA HEM A 103      -2.773  -1.913  15.026  1.00  1.00           C  
HETATM 1166  O1A HEM A 103      -3.107  -0.847  15.587  1.00  1.00           O  
HETATM 1167  O2A HEM A 103      -2.858  -3.060  15.517  1.00  1.00           O  
HETATM 1168  C1B HEM A 103       4.602  -1.200  12.208  1.00  1.00           C  
HETATM 1169  C2B HEM A 103       6.008  -1.196  12.537  1.00  1.00           C  
HETATM 1170  C3B HEM A 103       6.669  -0.744  11.451  1.00  1.00           C  
HETATM 1171  C4B HEM A 103       5.679  -0.463  10.438  1.00  1.00           C  
HETATM 1172  CMB HEM A 103       6.581  -1.624  13.857  1.00  1.00           C  
HETATM 1173  CAB HEM A 103       8.148  -0.553  11.283  1.00  1.00           C  
HETATM 1174  CBB HEM A 103       8.975  -1.795  11.603  1.00  1.00           C  
HETATM 1175  C1C HEM A 103       4.972   0.143   8.047  1.00  1.00           C  
HETATM 1176  C2C HEM A 103       5.204   0.803   6.784  1.00  1.00           C  
HETATM 1177  C3C HEM A 103       4.028   0.817   6.122  1.00  1.00           C  
HETATM 1178  C4C HEM A 103       3.056   0.167   6.970  1.00  1.00           C  
HETATM 1179  CMC HEM A 103       6.525   1.354   6.332  1.00  1.00           C  
HETATM 1180  CAC HEM A 103       3.737   1.389   4.765  1.00  1.00           C  
HETATM 1181  CBC HEM A 103       4.690   0.910   3.673  1.00  1.00           C  
HETATM 1182  C1D HEM A 103       0.765  -0.641   7.452  1.00  1.00           C  
HETATM 1183  C2D HEM A 103      -0.579  -0.971   7.042  1.00  1.00           C  
HETATM 1184  C3D HEM A 103      -1.183  -1.559   8.096  1.00  1.00           C  
HETATM 1185  C4D HEM A 103      -0.219  -1.599   9.170  1.00  1.00           C  
HETATM 1186  CMD HEM A 103      -1.155  -0.692   5.684  1.00  1.00           C  
HETATM 1187  CAD HEM A 103      -2.586  -2.086   8.182  1.00  1.00           C  
HETATM 1188  CBD HEM A 103      -2.999  -2.949   6.993  1.00  1.00           C  
HETATM 1189  CGD HEM A 103      -3.979  -2.211   6.093  1.00  1.00           C  
HETATM 1190  O1D HEM A 103      -3.724  -1.014   5.838  1.00  1.00           O  
HETATM 1191  O2D HEM A 103      -4.965  -2.857   5.677  1.00  1.00           O  
HETATM 1192  NA  HEM A 103       1.769  -1.745  11.411  1.00  1.00           N  
HETATM 1193  NB  HEM A 103       4.411  -0.747  10.914  1.00  1.00           N  
HETATM 1194  NC  HEM A 103       3.648  -0.244   8.151  1.00  1.00           N  
HETATM 1195  ND  HEM A 103       0.976  -1.032   8.763  1.00  1.00           N  
HETATM 1196 FE   HEM A 103       2.768  -0.844   9.804  1.00  1.00          FE  
ENDMDL                                                                          
CONECT  256 1110                                                                
CONECT  304 1153                                                                
CONECT  408 1087                                                                
CONECT  460 1094                                                                
CONECT  474 1110                                                                
CONECT  710 1196                                                                
CONECT  758 1130                                                                
CONECT  796 1137                                                                
CONECT  810 1153                                                                
CONECT  970 1173                                                                
CONECT 1003 1180                                                                
CONECT 1017 1196                                                                
CONECT 1068 1072 1099                                                           
CONECT 1069 1075 1082                                                           
CONECT 1070 1085 1089                                                           
CONECT 1071 1092 1096                                                           
CONECT 1072 1068 1073 1106                                                      
CONECT 1073 1072 1074 1077                                                      
CONECT 1074 1073 1075 1076                                                      
CONECT 1075 1069 1074 1106                                                      
CONECT 1076 1074                                                                
CONECT 1077 1073 1078                                                           
CONECT 1078 1077 1079                                                           
CONECT 1079 1078 1080 1081                                                      
CONECT 1080 1079                                                                
CONECT 1081 1079                                                                
CONECT 1082 1069 1083 1107                                                      
CONECT 1083 1082 1084 1086                                                      
CONECT 1084 1083 1085 1087                                                      
CONECT 1085 1070 1084 1107                                                      
CONECT 1086 1083                                                                
CONECT 1087  408 1084 1088                                                      
CONECT 1088 1087                                                                
CONECT 1089 1070 1090 1108                                                      
CONECT 1090 1089 1091 1093                                                      
CONECT 1091 1090 1092 1094                                                      
CONECT 1092 1071 1091 1108                                                      
CONECT 1093 1090                                                                
CONECT 1094  460 1091 1095                                                      
CONECT 1095 1094                                                                
CONECT 1096 1071 1097 1109                                                      
CONECT 1097 1096 1098 1100                                                      
CONECT 1098 1097 1099 1101                                                      
CONECT 1099 1068 1098 1109                                                      
CONECT 1100 1097                                                                
CONECT 1101 1098 1102                                                           
CONECT 1102 1101 1103                                                           
CONECT 1103 1102 1104 1105                                                      
CONECT 1104 1103                                                                
CONECT 1105 1103                                                                
CONECT 1106 1072 1075 1110                                                      
CONECT 1107 1082 1085 1110                                                      
CONECT 1108 1089 1092 1110                                                      
CONECT 1109 1096 1099 1110                                                      
CONECT 1110  256  474 1106 1107                                                 
CONECT 1110 1108 1109                                                           
CONECT 1111 1115 1142                                                           
CONECT 1112 1118 1125                                                           
CONECT 1113 1128 1132                                                           
CONECT 1114 1135 1139                                                           
CONECT 1115 1111 1116 1149                                                      
CONECT 1116 1115 1117 1120                                                      
CONECT 1117 1116 1118 1119                                                      
CONECT 1118 1112 1117 1149                                                      
CONECT 1119 1117                                                                
CONECT 1120 1116 1121                                                           
CONECT 1121 1120 1122                                                           
CONECT 1122 1121 1123 1124                                                      
CONECT 1123 1122                                                                
CONECT 1124 1122                                                                
CONECT 1125 1112 1126 1150                                                      
CONECT 1126 1125 1127 1129                                                      
CONECT 1127 1126 1128 1130                                                      
CONECT 1128 1113 1127 1150                                                      
CONECT 1129 1126                                                                
CONECT 1130  758 1127 1131                                                      
CONECT 1131 1130                                                                
CONECT 1132 1113 1133 1151                                                      
CONECT 1133 1132 1134 1136                                                      
CONECT 1134 1133 1135 1137                                                      
CONECT 1135 1114 1134 1151                                                      
CONECT 1136 1133                                                                
CONECT 1137  796 1134 1138                                                      
CONECT 1138 1137                                                                
CONECT 1139 1114 1140 1152                                                      
CONECT 1140 1139 1141 1143                                                      
CONECT 1141 1140 1142 1144                                                      
CONECT 1142 1111 1141 1152                                                      
CONECT 1143 1140                                                                
CONECT 1144 1141 1145                                                           
CONECT 1145 1144 1146                                                           
CONECT 1146 1145 1147 1148                                                      
CONECT 1147 1146                                                                
CONECT 1148 1146                                                                
CONECT 1149 1115 1118 1153                                                      
CONECT 1150 1125 1128 1153                                                      
CONECT 1151 1132 1135 1153                                                      
CONECT 1152 1139 1142 1153                                                      
CONECT 1153  304  810 1149 1150                                                 
CONECT 1153 1151 1152                                                           
CONECT 1154 1158 1185                                                           
CONECT 1155 1161 1168                                                           
CONECT 1156 1171 1175                                                           
CONECT 1157 1178 1182                                                           
CONECT 1158 1154 1159 1192                                                      
CONECT 1159 1158 1160 1163                                                      
CONECT 1160 1159 1161 1162                                                      
CONECT 1161 1155 1160 1192                                                      
CONECT 1162 1160                                                                
CONECT 1163 1159 1164                                                           
CONECT 1164 1163 1165                                                           
CONECT 1165 1164 1166 1167                                                      
CONECT 1166 1165                                                                
CONECT 1167 1165                                                                
CONECT 1168 1155 1169 1193                                                      
CONECT 1169 1168 1170 1172                                                      
CONECT 1170 1169 1171 1173                                                      
CONECT 1171 1156 1170 1193                                                      
CONECT 1172 1169                                                                
CONECT 1173  970 1170 1174                                                      
CONECT 1174 1173                                                                
CONECT 1175 1156 1176 1194                                                      
CONECT 1176 1175 1177 1179                                                      
CONECT 1177 1176 1178 1180                                                      
CONECT 1178 1157 1177 1194                                                      
CONECT 1179 1176                                                                
CONECT 1180 1003 1177 1181                                                      
CONECT 1181 1180                                                                
CONECT 1182 1157 1183 1195                                                      
CONECT 1183 1182 1184 1186                                                      
CONECT 1184 1183 1185 1187                                                      
CONECT 1185 1154 1184 1195                                                      
CONECT 1186 1183                                                                
CONECT 1187 1184 1188                                                           
CONECT 1188 1187 1189                                                           
CONECT 1189 1188 1190 1191                                                      
CONECT 1190 1189                                                                
CONECT 1191 1189                                                                
CONECT 1192 1158 1161 1196                                                      
CONECT 1193 1168 1171 1196                                                      
CONECT 1194 1175 1178 1196                                                      
CONECT 1195 1182 1185 1196                                                      
CONECT 1196  710 1017 1192 1193                                                 
CONECT 1196 1194 1195                                                           
MASTER      209    0    3    4    0    0   11    6  661    1  144    6          
END