HEADER    DNA BINDING PROTEIN                     22-DEC-06   2E5R              
TITLE     SOLUTION STRUCTURE OF THE ZZ DOMAIN OF DYSTROBREVIN ALPHA             
TITLE    2 (DYSTROBREVIN-ALPHA)                                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DYSTROBREVIN ALPHA;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZZ DOMAIN;                                                 
COMPND   5 SYNONYM: DYSTROBREVIN-ALPHA, DYSTROPHIN-RELATED PROTEIN 3;           
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: DTNA;                                                          
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P060327-04;                               
SOURCE   8 OTHER_DETAILS: CELL FREE PROTEIN SYNTHESIS                           
KEYWDS    ZZ DOMAIN, DYSTROBREVIN ALPHA, DYSTROBREVIN-ALPHA, STRUCTURAL         
KEYWDS   2 GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN STRUCTURAL AND         
KEYWDS   3 FUNCTIONAL ANALYSES, RIKEN STRUCTURAL GENOMICS/PROTEOMICS            
KEYWDS   4 INITIATIVE, RSGI, DNA BINDING PROTEIN                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    W.DANG,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA,S.YOKOYAMA,RIKEN   
AUTHOR   2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)                     
REVDAT   3   09-MAR-22 2E5R    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 2E5R    1       VERSN                                    
REVDAT   1   26-JUN-07 2E5R    0                                                
JRNL        AUTH   W.DANG,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA,          
JRNL        AUTH 2 S.YOKOYAMA                                                   
JRNL        TITL   SOLUTION STRUCTURE OF THE ZZ DOMAIN OF DYSTROBREVIN ALPHA    
JRNL        TITL 2 (DYSTROBREVIN-ALPHA)                                         
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT, P. (CYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2E5R COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 28-DEC-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000026259.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 20MM D-TRIS-HCL(PH 7.0); 100MM     
REMARK 210                                   NACL; 1MM D-DTT; 0.02% NAN3;       
REMARK 210                                   50UM ZNCL2+1MM IDA; 10% D2O, 90%   
REMARK 210                                   H2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20031121, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9814, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, STRUCTURES   
REMARK 210                                   WITH THE LOWEST ENERGY, TARGET     
REMARK 210                                   FUNCTION                           
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: 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 SER A   2      125.93   -170.88                                   
REMARK 500  1 SER A   5       42.32   -102.50                                   
REMARK 500  1 PRO A  11     -175.81    -69.74                                   
REMARK 500  1 TYR A  16      -72.22    -98.59                                   
REMARK 500  1 HIS A  18       53.39     39.05                                   
REMARK 500  1 CYS A  29      162.11    -46.50                                   
REMARK 500  1 GLN A  30      -73.20    -70.25                                   
REMARK 500  1 ALA A  47     -175.75   -175.30                                   
REMARK 500  1 SER A  50      -71.63    -87.15                                   
REMARK 500  1 SER A  62      -49.92   -130.32                                   
REMARK 500  2 TYR A  16      -73.02    -97.18                                   
REMARK 500  2 CYS A  29      159.38    -46.98                                   
REMARK 500  2 GLN A  30      -74.61    -66.91                                   
REMARK 500  2 HIS A  33      -73.29    -66.90                                   
REMARK 500  2 ALA A  47     -175.05   -175.25                                   
REMARK 500  2 SER A  50      -73.27    -91.32                                   
REMARK 500  3 SER A   2      -60.13   -133.36                                   
REMARK 500  3 SER A   3      154.59    -45.00                                   
REMARK 500  3 HIS A  10      150.29    -44.68                                   
REMARK 500  3 PRO A  11        6.35    -69.72                                   
REMARK 500  3 SER A  15      -60.43    -92.63                                   
REMARK 500  3 HIS A  18       46.27     33.72                                   
REMARK 500  3 CYS A  29      162.46    -48.98                                   
REMARK 500  3 GLN A  30      -74.71    -68.48                                   
REMARK 500  3 HIS A  33      -71.40    -71.73                                   
REMARK 500  3 SER A  50      -72.57    -84.20                                   
REMARK 500  4 SER A   3      -61.55   -134.37                                   
REMARK 500  4 VAL A  12       92.91    -53.05                                   
REMARK 500  4 TYR A  16      -65.83    -90.67                                   
REMARK 500  4 CYS A  29      160.28    -46.85                                   
REMARK 500  4 GLN A  30      -73.05    -69.88                                   
REMARK 500  4 HIS A  33      -72.66    -66.20                                   
REMARK 500  4 ALA A  47     -176.37   -175.08                                   
REMARK 500  4 SER A  50      -71.50    -85.69                                   
REMARK 500  5 SER A   3      119.58   -171.02                                   
REMARK 500  5 SER A   6      131.87   -171.94                                   
REMARK 500  5 PRO A  11       86.19    -69.71                                   
REMARK 500  5 CYS A  14      175.17    -52.99                                   
REMARK 500  5 TYR A  16      -65.34   -109.46                                   
REMARK 500  5 HIS A  18       53.91     35.32                                   
REMARK 500  5 SER A  19     -177.14    -50.59                                   
REMARK 500  5 SER A  21      137.27    -33.88                                   
REMARK 500  5 MET A  23      152.12    -36.19                                   
REMARK 500  5 PHE A  25       54.36     73.86                                   
REMARK 500  5 GLN A  30      -74.64    -71.14                                   
REMARK 500  5 HIS A  33      -75.12    -78.46                                   
REMARK 500  5 ALA A  47     -174.99   -173.62                                   
REMARK 500  5 SER A  50      -75.19    -93.82                                   
REMARK 500  5 THR A  61       29.47     42.38                                   
REMARK 500  5 SER A  62     -175.34    -55.25                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     200 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                              ZN A 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  14   SG                                                     
REMARK 620 2 CYS A  17   SG  106.3                                              
REMARK 620 3 CYS A  38   SG  107.9 105.5                                        
REMARK 620 4 CYS A  41   SG  113.2 105.8 117.3                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 401  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  29   SG                                                     
REMARK 620 2 CYS A  32   SG  103.6                                              
REMARK 620 3 HIS A  51   ND1 107.7 116.7                                        
REMARK 620 4 HIS A  55   ND1 104.6 106.9 115.9                                  
REMARK 620 N                    1     2     3                                   
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: AUTHOR DETERMINED                              
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 201                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 401                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO002001696.1   RELATED DB: TARGETDB                    
DBREF  2E5R A    8    63  UNP    Q9Y4J8   DTNA_HUMAN     237    292             
SEQADV 2E5R GLY A    1  UNP  Q9Y4J8              CLONING ARTIFACT               
SEQADV 2E5R SER A    2  UNP  Q9Y4J8              CLONING ARTIFACT               
SEQADV 2E5R SER A    3  UNP  Q9Y4J8              CLONING ARTIFACT               
SEQADV 2E5R GLY A    4  UNP  Q9Y4J8              CLONING ARTIFACT               
SEQADV 2E5R SER A    5  UNP  Q9Y4J8              CLONING ARTIFACT               
SEQADV 2E5R SER A    6  UNP  Q9Y4J8              CLONING ARTIFACT               
SEQADV 2E5R GLY A    7  UNP  Q9Y4J8              CLONING ARTIFACT               
SEQRES   1 A   63  GLY SER SER GLY SER SER GLY VAL PHE HIS PRO VAL GLU          
SEQRES   2 A   63  CYS SER TYR CYS HIS SER GLU SER MET MET GLY PHE ARG          
SEQRES   3 A   63  TYR ARG CYS GLN GLN CYS HIS ASN TYR GLN LEU CYS GLN          
SEQRES   4 A   63  ASP CYS PHE TRP ARG GLY HIS ALA GLY GLY SER HIS SER          
SEQRES   5 A   63  ASN GLN HIS GLN MET LYS GLU TYR THR SER TRP                  
HET     ZN  A 201       1                                                       
HET     ZN  A 401       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
HELIX    1   1 GLN A   39  ARG A   44  1                                   6    
SHEET    1   A 3 GLN A  36  LEU A  37  0                                        
SHEET    2   A 3 ARG A  26  CYS A  29 -1  N  TYR A  27   O  LEU A  37           
SHEET    3   A 3 MET A  57  TYR A  60 -1  O  LYS A  58   N  ARG A  28           
LINK         SG  CYS A  14                ZN    ZN A 201     1555   1555  2.35  
LINK         SG  CYS A  17                ZN    ZN A 201     1555   1555  2.34  
LINK         SG  CYS A  29                ZN    ZN A 401     1555   1555  2.35  
LINK         SG  CYS A  32                ZN    ZN A 401     1555   1555  2.28  
LINK         SG  CYS A  38                ZN    ZN A 201     1555   1555  2.25  
LINK         SG  CYS A  41                ZN    ZN A 201     1555   1555  2.25  
LINK         ND1 HIS A  51                ZN    ZN A 401     1555   1555  2.06  
LINK         ND1 HIS A  55                ZN    ZN A 401     1555   1555  2.06  
SITE     1 AC1  4 CYS A  14  CYS A  17  CYS A  38  CYS A  41                    
SITE     1 AC2  5 CYS A  29  GLN A  31  CYS A  32  HIS A  51                    
SITE     2 AC2  5 HIS A  55                                                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1     -20.284   5.086   3.713  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.211   5.848   3.101  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.710   7.107   2.420  1.00  0.00           C  
ATOM      4  O   GLY A   1     -20.913   7.283   2.229  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -21.056   4.812   3.175  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -18.498   6.122   3.864  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -18.717   5.228   2.367  1.00  0.00           H  
ATOM      8  N   SER A   2     -18.783   7.986   2.053  1.00  0.00           N  
ATOM      9  CA  SER A   2     -19.135   9.238   1.394  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.888   9.953   0.882  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.948  10.202   1.636  1.00  0.00           O  
ATOM     12  CB  SER A   2     -19.899  10.149   2.357  1.00  0.00           C  
ATOM     13  OG  SER A   2     -21.290   9.883   2.315  1.00  0.00           O  
ATOM     14  H   SER A   2     -17.839   7.789   2.232  1.00  0.00           H  
ATOM     15  HA  SER A   2     -19.771   9.003   0.554  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -19.544   9.983   3.363  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -19.733  11.180   2.081  1.00  0.00           H  
ATOM     18  HG  SER A   2     -21.776  10.710   2.365  1.00  0.00           H  
ATOM     19  N   SER A   3     -17.888  10.280  -0.407  1.00  0.00           N  
ATOM     20  CA  SER A   3     -16.755  10.962  -1.022  1.00  0.00           C  
ATOM     21  C   SER A   3     -17.132  11.509  -2.395  1.00  0.00           C  
ATOM     22  O   SER A   3     -18.174  11.162  -2.950  1.00  0.00           O  
ATOM     23  CB  SER A   3     -15.566  10.008  -1.149  1.00  0.00           C  
ATOM     24  OG  SER A   3     -15.855   8.949  -2.044  1.00  0.00           O  
ATOM     25  H   SER A   3     -18.667  10.054  -0.957  1.00  0.00           H  
ATOM     26  HA  SER A   3     -16.478  11.787  -0.383  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -14.710  10.552  -1.518  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -15.337   9.592  -0.178  1.00  0.00           H  
ATOM     29  HG  SER A   3     -15.663   9.227  -2.943  1.00  0.00           H  
ATOM     30  N   GLY A   4     -16.275  12.368  -2.939  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -16.534  12.950  -4.243  1.00  0.00           C  
ATOM     32  C   GLY A   4     -15.609  12.408  -5.314  1.00  0.00           C  
ATOM     33  O   GLY A   4     -14.526  11.906  -5.013  1.00  0.00           O  
ATOM     34  H   GLY A   4     -15.460  12.608  -2.450  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -17.555  12.739  -4.523  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -16.403  14.021  -4.179  1.00  0.00           H  
ATOM     37  N   SER A   5     -16.036  12.508  -6.569  1.00  0.00           N  
ATOM     38  CA  SER A   5     -15.240  12.019  -7.688  1.00  0.00           C  
ATOM     39  C   SER A   5     -14.551  13.173  -8.411  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.506  13.211  -9.640  1.00  0.00           O  
ATOM     41  CB  SER A   5     -16.123  11.243  -8.668  1.00  0.00           C  
ATOM     42  OG  SER A   5     -17.114  12.083  -9.236  1.00  0.00           O  
ATOM     43  H   SER A   5     -16.908  12.919  -6.745  1.00  0.00           H  
ATOM     44  HA  SER A   5     -14.486  11.355  -7.294  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -15.510  10.843  -9.462  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -16.610  10.433  -8.146  1.00  0.00           H  
ATOM     47  HG  SER A   5     -16.734  12.944  -9.426  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.015  14.111  -7.637  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.332  15.269  -8.201  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.951  15.443  -7.575  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.537  16.557  -7.258  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.164  16.534  -7.987  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.469  16.383  -8.519  1.00  0.00           O  
ATOM     54  H   SER A   6     -14.085  14.024  -6.663  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.215  15.101  -9.261  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.241  16.737  -6.929  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.682  17.367  -8.478  1.00  0.00           H  
ATOM     58  HG  SER A   6     -16.074  16.964  -8.053  1.00  0.00           H  
ATOM     59  N   GLY A   7     -11.243  14.331  -7.400  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.917  14.381  -6.813  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.286  13.008  -6.689  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.578  12.558  -7.590  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.625  13.470  -7.672  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.285  15.002  -7.430  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.988  14.822  -5.829  1.00  0.00           H  
ATOM     66  N   VAL A   8      -9.541  12.340  -5.568  1.00  0.00           N  
ATOM     67  CA  VAL A   8      -8.992  11.011  -5.329  1.00  0.00           C  
ATOM     68  C   VAL A   8      -9.750   9.952  -6.122  1.00  0.00           C  
ATOM     69  O   VAL A   8     -10.977   9.991  -6.214  1.00  0.00           O  
ATOM     70  CB  VAL A   8      -9.037  10.646  -3.833  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      -8.184  11.609  -3.022  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -10.472  10.639  -3.330  1.00  0.00           C  
ATOM     73  H   VAL A   8     -10.112  12.751  -4.886  1.00  0.00           H  
ATOM     74  HA  VAL A   8      -7.959  11.014  -5.646  1.00  0.00           H  
ATOM     75  HB  VAL A   8      -8.631   9.652  -3.713  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      -8.818  12.356  -2.567  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      -7.657  11.064  -2.253  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      -7.470  12.093  -3.673  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -10.914  11.611  -3.491  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -11.039   9.893  -3.867  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -10.483  10.409  -2.275  1.00  0.00           H  
ATOM     82  N   PHE A   9      -9.011   9.007  -6.694  1.00  0.00           N  
ATOM     83  CA  PHE A   9      -9.614   7.937  -7.480  1.00  0.00           C  
ATOM     84  C   PHE A   9      -8.968   6.593  -7.155  1.00  0.00           C  
ATOM     85  O   PHE A   9      -7.764   6.410  -7.339  1.00  0.00           O  
ATOM     86  CB  PHE A   9      -9.476   8.234  -8.975  1.00  0.00           C  
ATOM     87  CG  PHE A   9      -8.187   7.741  -9.567  1.00  0.00           C  
ATOM     88  CD1 PHE A   9      -6.973   8.261  -9.149  1.00  0.00           C  
ATOM     89  CD2 PHE A   9      -8.189   6.757 -10.543  1.00  0.00           C  
ATOM     90  CE1 PHE A   9      -5.786   7.809  -9.693  1.00  0.00           C  
ATOM     91  CE2 PHE A   9      -7.005   6.301 -11.090  1.00  0.00           C  
ATOM     92  CZ  PHE A   9      -5.801   6.827 -10.664  1.00  0.00           C  
ATOM     93  H   PHE A   9      -8.037   9.030  -6.584  1.00  0.00           H  
ATOM     94  HA  PHE A   9     -10.662   7.890  -7.226  1.00  0.00           H  
ATOM     95  HB2 PHE A   9     -10.287   7.759  -9.505  1.00  0.00           H  
ATOM     96  HB3 PHE A   9      -9.526   9.301  -9.128  1.00  0.00           H  
ATOM     97  HD1 PHE A   9      -6.959   9.028  -8.389  1.00  0.00           H  
ATOM     98  HD2 PHE A   9      -9.131   6.344 -10.877  1.00  0.00           H  
ATOM     99  HE1 PHE A   9      -4.846   8.223  -9.358  1.00  0.00           H  
ATOM    100  HE2 PHE A   9      -7.021   5.533 -11.849  1.00  0.00           H  
ATOM    101  HZ  PHE A   9      -4.875   6.473 -11.091  1.00  0.00           H  
ATOM    102  N   HIS A  10      -9.777   5.656  -6.671  1.00  0.00           N  
ATOM    103  CA  HIS A  10      -9.285   4.329  -6.320  1.00  0.00           C  
ATOM    104  C   HIS A  10      -8.083   4.424  -5.385  1.00  0.00           C  
ATOM    105  O   HIS A  10      -7.016   3.870  -5.648  1.00  0.00           O  
ATOM    106  CB  HIS A  10      -8.904   3.553  -7.582  1.00  0.00           C  
ATOM    107  CG  HIS A  10     -10.083   3.096  -8.383  1.00  0.00           C  
ATOM    108  ND1 HIS A  10     -10.158   1.850  -8.969  1.00  0.00           N  
ATOM    109  CD2 HIS A  10     -11.241   3.725  -8.693  1.00  0.00           C  
ATOM    110  CE1 HIS A  10     -11.309   1.733  -9.606  1.00  0.00           C  
ATOM    111  NE2 HIS A  10     -11.985   2.858  -9.453  1.00  0.00           N  
ATOM    112  H   HIS A  10     -10.727   5.862  -6.547  1.00  0.00           H  
ATOM    113  HA  HIS A  10     -10.080   3.804  -5.812  1.00  0.00           H  
ATOM    114  HB2 HIS A  10      -8.298   4.184  -8.215  1.00  0.00           H  
ATOM    115  HB3 HIS A  10      -8.333   2.679  -7.301  1.00  0.00           H  
ATOM    116  HD1 HIS A  10      -9.468   1.155  -8.926  1.00  0.00           H  
ATOM    117  HD2 HIS A  10     -11.527   4.725  -8.397  1.00  0.00           H  
ATOM    118  HE1 HIS A  10     -11.642   0.867 -10.157  1.00  0.00           H  
ATOM    119  N   PRO A  11      -8.259   5.144  -4.267  1.00  0.00           N  
ATOM    120  CA  PRO A  11      -7.200   5.329  -3.270  1.00  0.00           C  
ATOM    121  C   PRO A  11      -6.887   4.045  -2.511  1.00  0.00           C  
ATOM    122  O   PRO A  11      -7.441   2.986  -2.808  1.00  0.00           O  
ATOM    123  CB  PRO A  11      -7.783   6.382  -2.324  1.00  0.00           C  
ATOM    124  CG  PRO A  11      -9.260   6.238  -2.462  1.00  0.00           C  
ATOM    125  CD  PRO A  11      -9.505   5.833  -3.889  1.00  0.00           C  
ATOM    126  HA  PRO A  11      -6.294   5.710  -3.720  1.00  0.00           H  
ATOM    127  HB2 PRO A  11      -7.459   6.180  -1.313  1.00  0.00           H  
ATOM    128  HB3 PRO A  11      -7.453   7.364  -2.624  1.00  0.00           H  
ATOM    129  HG2 PRO A  11      -9.619   5.475  -1.789  1.00  0.00           H  
ATOM    130  HG3 PRO A  11      -9.741   7.182  -2.254  1.00  0.00           H  
ATOM    131  HD2 PRO A  11     -10.349   5.163  -3.952  1.00  0.00           H  
ATOM    132  HD3 PRO A  11      -9.665   6.704  -4.507  1.00  0.00           H  
ATOM    133  N   VAL A  12      -5.998   4.145  -1.528  1.00  0.00           N  
ATOM    134  CA  VAL A  12      -5.613   2.991  -0.725  1.00  0.00           C  
ATOM    135  C   VAL A  12      -6.738   2.577   0.218  1.00  0.00           C  
ATOM    136  O   VAL A  12      -6.813   3.047   1.353  1.00  0.00           O  
ATOM    137  CB  VAL A  12      -4.346   3.279   0.102  1.00  0.00           C  
ATOM    138  CG1 VAL A  12      -4.012   2.097   0.998  1.00  0.00           C  
ATOM    139  CG2 VAL A  12      -3.177   3.612  -0.814  1.00  0.00           C  
ATOM    140  H   VAL A  12      -5.591   5.016  -1.339  1.00  0.00           H  
ATOM    141  HA  VAL A  12      -5.400   2.172  -1.397  1.00  0.00           H  
ATOM    142  HB  VAL A  12      -4.538   4.136   0.731  1.00  0.00           H  
ATOM    143 HG11 VAL A  12      -4.258   1.178   0.487  1.00  0.00           H  
ATOM    144 HG12 VAL A  12      -2.957   2.109   1.232  1.00  0.00           H  
ATOM    145 HG13 VAL A  12      -4.584   2.165   1.912  1.00  0.00           H  
ATOM    146 HG21 VAL A  12      -2.891   2.729  -1.366  1.00  0.00           H  
ATOM    147 HG22 VAL A  12      -3.470   4.389  -1.505  1.00  0.00           H  
ATOM    148 HG23 VAL A  12      -2.341   3.954  -0.222  1.00  0.00           H  
ATOM    149  N   GLU A  13      -7.610   1.696  -0.261  1.00  0.00           N  
ATOM    150  CA  GLU A  13      -8.732   1.220   0.539  1.00  0.00           C  
ATOM    151  C   GLU A  13      -8.680  -0.297   0.701  1.00  0.00           C  
ATOM    152  O   GLU A  13      -8.464  -1.028  -0.266  1.00  0.00           O  
ATOM    153  CB  GLU A  13     -10.058   1.630  -0.105  1.00  0.00           C  
ATOM    154  CG  GLU A  13     -10.461   3.065   0.194  1.00  0.00           C  
ATOM    155  CD  GLU A  13     -11.702   3.492  -0.565  1.00  0.00           C  
ATOM    156  OE1 GLU A  13     -12.706   2.750  -0.527  1.00  0.00           O  
ATOM    157  OE2 GLU A  13     -11.669   4.569  -1.197  1.00  0.00           O  
ATOM    158  H   GLU A  13      -7.497   1.358  -1.174  1.00  0.00           H  
ATOM    159  HA  GLU A  13      -8.660   1.676   1.515  1.00  0.00           H  
ATOM    160  HB2 GLU A  13      -9.974   1.517  -1.175  1.00  0.00           H  
ATOM    161  HB3 GLU A  13     -10.837   0.977   0.258  1.00  0.00           H  
ATOM    162  HG2 GLU A  13     -10.655   3.158   1.252  1.00  0.00           H  
ATOM    163  HG3 GLU A  13      -9.646   3.719  -0.081  1.00  0.00           H  
ATOM    164  N   CYS A  14      -8.881  -0.763   1.929  1.00  0.00           N  
ATOM    165  CA  CYS A  14      -8.856  -2.191   2.219  1.00  0.00           C  
ATOM    166  C   CYS A  14     -10.041  -2.899   1.568  1.00  0.00           C  
ATOM    167  O   CYS A  14     -10.873  -2.267   0.916  1.00  0.00           O  
ATOM    168  CB  CYS A  14      -8.876  -2.426   3.731  1.00  0.00           C  
ATOM    169  SG  CYS A  14      -8.040  -3.957   4.256  1.00  0.00           S  
ATOM    170  H   CYS A  14      -9.049  -0.130   2.659  1.00  0.00           H  
ATOM    171  HA  CYS A  14      -7.943  -2.597   1.812  1.00  0.00           H  
ATOM    172  HB2 CYS A  14      -8.384  -1.599   4.222  1.00  0.00           H  
ATOM    173  HB3 CYS A  14      -9.901  -2.478   4.066  1.00  0.00           H  
ATOM    174  N   SER A  15     -10.112  -4.213   1.751  1.00  0.00           N  
ATOM    175  CA  SER A  15     -11.193  -5.008   1.179  1.00  0.00           C  
ATOM    176  C   SER A  15     -12.274  -5.283   2.219  1.00  0.00           C  
ATOM    177  O   SER A  15     -13.465  -5.284   1.907  1.00  0.00           O  
ATOM    178  CB  SER A  15     -10.649  -6.328   0.631  1.00  0.00           C  
ATOM    179  OG  SER A  15     -11.703  -7.213   0.292  1.00  0.00           O  
ATOM    180  H   SER A  15      -9.419  -4.660   2.281  1.00  0.00           H  
ATOM    181  HA  SER A  15     -11.626  -4.442   0.367  1.00  0.00           H  
ATOM    182  HB2 SER A  15     -10.060  -6.133  -0.253  1.00  0.00           H  
ATOM    183  HB3 SER A  15     -10.028  -6.797   1.381  1.00  0.00           H  
ATOM    184  HG  SER A  15     -11.364  -7.916  -0.267  1.00  0.00           H  
ATOM    185  N   TYR A  16     -11.850  -5.515   3.456  1.00  0.00           N  
ATOM    186  CA  TYR A  16     -12.781  -5.794   4.543  1.00  0.00           C  
ATOM    187  C   TYR A  16     -13.045  -4.539   5.370  1.00  0.00           C  
ATOM    188  O   TYR A  16     -14.125  -3.951   5.301  1.00  0.00           O  
ATOM    189  CB  TYR A  16     -12.231  -6.903   5.442  1.00  0.00           C  
ATOM    190  CG  TYR A  16     -13.184  -7.322   6.539  1.00  0.00           C  
ATOM    191  CD1 TYR A  16     -13.434  -6.491   7.624  1.00  0.00           C  
ATOM    192  CD2 TYR A  16     -13.835  -8.548   6.489  1.00  0.00           C  
ATOM    193  CE1 TYR A  16     -14.303  -6.870   8.629  1.00  0.00           C  
ATOM    194  CE2 TYR A  16     -14.707  -8.935   7.488  1.00  0.00           C  
ATOM    195  CZ  TYR A  16     -14.937  -8.093   8.556  1.00  0.00           C  
ATOM    196  OH  TYR A  16     -15.805  -8.474   9.554  1.00  0.00           O  
ATOM    197  H   TYR A  16     -10.889  -5.500   3.643  1.00  0.00           H  
ATOM    198  HA  TYR A  16     -13.711  -6.126   4.107  1.00  0.00           H  
ATOM    199  HB2 TYR A  16     -12.018  -7.772   4.839  1.00  0.00           H  
ATOM    200  HB3 TYR A  16     -11.319  -6.560   5.907  1.00  0.00           H  
ATOM    201  HD1 TYR A  16     -12.935  -5.534   7.677  1.00  0.00           H  
ATOM    202  HD2 TYR A  16     -13.653  -9.206   5.651  1.00  0.00           H  
ATOM    203  HE1 TYR A  16     -14.483  -6.211   9.465  1.00  0.00           H  
ATOM    204  HE2 TYR A  16     -15.204  -9.892   7.432  1.00  0.00           H  
ATOM    205  HH  TYR A  16     -15.599  -7.991  10.358  1.00  0.00           H  
ATOM    206  N   CYS A  17     -12.050  -4.132   6.151  1.00  0.00           N  
ATOM    207  CA  CYS A  17     -12.172  -2.948   6.992  1.00  0.00           C  
ATOM    208  C   CYS A  17     -12.334  -1.691   6.141  1.00  0.00           C  
ATOM    209  O   CYS A  17     -12.704  -0.630   6.645  1.00  0.00           O  
ATOM    210  CB  CYS A  17     -10.946  -2.810   7.896  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -9.518  -2.010   7.095  1.00  0.00           S  
ATOM    212  H   CYS A  17     -11.213  -4.643   6.163  1.00  0.00           H  
ATOM    213  HA  CYS A  17     -13.051  -3.066   7.608  1.00  0.00           H  
ATOM    214  HB2 CYS A  17     -11.210  -2.218   8.761  1.00  0.00           H  
ATOM    215  HB3 CYS A  17     -10.634  -3.792   8.220  1.00  0.00           H  
ATOM    216  N   HIS A  18     -12.056  -1.819   4.847  1.00  0.00           N  
ATOM    217  CA  HIS A  18     -12.172  -0.695   3.926  1.00  0.00           C  
ATOM    218  C   HIS A  18     -11.686   0.595   4.579  1.00  0.00           C  
ATOM    219  O   HIS A  18     -12.400   1.597   4.604  1.00  0.00           O  
ATOM    220  CB  HIS A  18     -13.621  -0.533   3.465  1.00  0.00           C  
ATOM    221  CG  HIS A  18     -14.006  -1.466   2.359  1.00  0.00           C  
ATOM    222  ND1 HIS A  18     -13.684  -1.239   1.037  1.00  0.00           N  
ATOM    223  CD2 HIS A  18     -14.688  -2.635   2.383  1.00  0.00           C  
ATOM    224  CE1 HIS A  18     -14.154  -2.227   0.296  1.00  0.00           C  
ATOM    225  NE2 HIS A  18     -14.767  -3.088   1.089  1.00  0.00           N  
ATOM    226  H   HIS A  18     -11.767  -2.690   4.505  1.00  0.00           H  
ATOM    227  HA  HIS A  18     -11.552  -0.905   3.067  1.00  0.00           H  
ATOM    228  HB2 HIS A  18     -14.280  -0.720   4.300  1.00  0.00           H  
ATOM    229  HB3 HIS A  18     -13.769   0.478   3.114  1.00  0.00           H  
ATOM    230  HD1 HIS A  18     -13.188  -0.468   0.693  1.00  0.00           H  
ATOM    231  HD2 HIS A  18     -15.096  -3.122   3.258  1.00  0.00           H  
ATOM    232  HE1 HIS A  18     -14.053  -2.317  -0.775  1.00  0.00           H  
ATOM    233  N   SER A  19     -10.466   0.563   5.107  1.00  0.00           N  
ATOM    234  CA  SER A  19      -9.887   1.728   5.764  1.00  0.00           C  
ATOM    235  C   SER A  19      -9.726   2.883   4.780  1.00  0.00           C  
ATOM    236  O   SER A  19      -9.909   2.715   3.575  1.00  0.00           O  
ATOM    237  CB  SER A  19      -8.531   1.372   6.377  1.00  0.00           C  
ATOM    238  OG  SER A  19      -8.009   2.457   7.126  1.00  0.00           O  
ATOM    239  H   SER A  19      -9.945  -0.266   5.055  1.00  0.00           H  
ATOM    240  HA  SER A  19     -10.559   2.033   6.552  1.00  0.00           H  
ATOM    241  HB2 SER A  19      -8.646   0.522   7.031  1.00  0.00           H  
ATOM    242  HB3 SER A  19      -7.835   1.128   5.587  1.00  0.00           H  
ATOM    243  HG  SER A  19      -7.112   2.642   6.839  1.00  0.00           H  
ATOM    244  N   GLU A  20      -9.382   4.055   5.304  1.00  0.00           N  
ATOM    245  CA  GLU A  20      -9.197   5.238   4.473  1.00  0.00           C  
ATOM    246  C   GLU A  20      -7.819   5.853   4.698  1.00  0.00           C  
ATOM    247  O   GLU A  20      -7.132   6.229   3.749  1.00  0.00           O  
ATOM    248  CB  GLU A  20     -10.284   6.274   4.771  1.00  0.00           C  
ATOM    249  CG  GLU A  20     -10.305   6.734   6.219  1.00  0.00           C  
ATOM    250  CD  GLU A  20     -11.493   7.623   6.531  1.00  0.00           C  
ATOM    251  OE1 GLU A  20     -12.636   7.123   6.485  1.00  0.00           O  
ATOM    252  OE2 GLU A  20     -11.279   8.819   6.821  1.00  0.00           O  
ATOM    253  H   GLU A  20      -9.250   4.126   6.273  1.00  0.00           H  
ATOM    254  HA  GLU A  20      -9.277   4.934   3.440  1.00  0.00           H  
ATOM    255  HB2 GLU A  20     -10.124   7.137   4.142  1.00  0.00           H  
ATOM    256  HB3 GLU A  20     -11.247   5.844   4.538  1.00  0.00           H  
ATOM    257  HG2 GLU A  20     -10.347   5.866   6.859  1.00  0.00           H  
ATOM    258  HG3 GLU A  20      -9.398   7.285   6.421  1.00  0.00           H  
ATOM    259  N   SER A  21      -7.421   5.950   5.963  1.00  0.00           N  
ATOM    260  CA  SER A  21      -6.126   6.522   6.315  1.00  0.00           C  
ATOM    261  C   SER A  21      -4.997   5.804   5.582  1.00  0.00           C  
ATOM    262  O   SER A  21      -5.057   4.594   5.362  1.00  0.00           O  
ATOM    263  CB  SER A  21      -5.903   6.440   7.826  1.00  0.00           C  
ATOM    264  OG  SER A  21      -4.614   6.914   8.178  1.00  0.00           O  
ATOM    265  H   SER A  21      -8.013   5.632   6.676  1.00  0.00           H  
ATOM    266  HA  SER A  21      -6.130   7.560   6.016  1.00  0.00           H  
ATOM    267  HB2 SER A  21      -6.644   7.040   8.330  1.00  0.00           H  
ATOM    268  HB3 SER A  21      -5.995   5.411   8.145  1.00  0.00           H  
ATOM    269  HG  SER A  21      -4.016   6.170   8.280  1.00  0.00           H  
ATOM    270  N   MET A  22      -3.970   6.558   5.207  1.00  0.00           N  
ATOM    271  CA  MET A  22      -2.826   5.994   4.500  1.00  0.00           C  
ATOM    272  C   MET A  22      -1.724   5.598   5.477  1.00  0.00           C  
ATOM    273  O   MET A  22      -0.740   6.319   5.642  1.00  0.00           O  
ATOM    274  CB  MET A  22      -2.284   6.997   3.481  1.00  0.00           C  
ATOM    275  CG  MET A  22      -3.111   7.078   2.208  1.00  0.00           C  
ATOM    276  SD  MET A  22      -2.314   8.060   0.923  1.00  0.00           S  
ATOM    277  CE  MET A  22      -1.285   6.822   0.138  1.00  0.00           C  
ATOM    278  H   MET A  22      -3.980   7.517   5.411  1.00  0.00           H  
ATOM    279  HA  MET A  22      -3.162   5.110   3.978  1.00  0.00           H  
ATOM    280  HB2 MET A  22      -2.263   7.977   3.934  1.00  0.00           H  
ATOM    281  HB3 MET A  22      -1.277   6.712   3.212  1.00  0.00           H  
ATOM    282  HG2 MET A  22      -3.266   6.078   1.831  1.00  0.00           H  
ATOM    283  HG3 MET A  22      -4.065   7.524   2.443  1.00  0.00           H  
ATOM    284  HE1 MET A  22      -0.827   7.241  -0.746  1.00  0.00           H  
ATOM    285  HE2 MET A  22      -0.516   6.504   0.827  1.00  0.00           H  
ATOM    286  HE3 MET A  22      -1.894   5.973  -0.140  1.00  0.00           H  
ATOM    287  N   MET A  23      -1.896   4.449   6.123  1.00  0.00           N  
ATOM    288  CA  MET A  23      -0.914   3.958   7.083  1.00  0.00           C  
ATOM    289  C   MET A  23      -0.518   2.519   6.768  1.00  0.00           C  
ATOM    290  O   MET A  23       0.666   2.193   6.700  1.00  0.00           O  
ATOM    291  CB  MET A  23      -1.473   4.046   8.505  1.00  0.00           C  
ATOM    292  CG  MET A  23      -1.576   5.469   9.030  1.00  0.00           C  
ATOM    293  SD  MET A  23      -0.008   6.090   9.667  1.00  0.00           S  
ATOM    294  CE  MET A  23      -0.437   6.403  11.378  1.00  0.00           C  
ATOM    295  H   MET A  23      -2.701   3.918   5.949  1.00  0.00           H  
ATOM    296  HA  MET A  23      -0.038   4.585   7.011  1.00  0.00           H  
ATOM    297  HB2 MET A  23      -2.459   3.607   8.520  1.00  0.00           H  
ATOM    298  HB3 MET A  23      -0.829   3.487   9.168  1.00  0.00           H  
ATOM    299  HG2 MET A  23      -1.903   6.112   8.227  1.00  0.00           H  
ATOM    300  HG3 MET A  23      -2.307   5.491   9.826  1.00  0.00           H  
ATOM    301  HE1 MET A  23       0.406   6.165  12.009  1.00  0.00           H  
ATOM    302  HE2 MET A  23      -0.696   7.444  11.499  1.00  0.00           H  
ATOM    303  HE3 MET A  23      -1.280   5.787  11.655  1.00  0.00           H  
ATOM    304  N   GLY A  24      -1.517   1.663   6.577  1.00  0.00           N  
ATOM    305  CA  GLY A  24      -1.251   0.269   6.272  1.00  0.00           C  
ATOM    306  C   GLY A  24      -0.757   0.070   4.853  1.00  0.00           C  
ATOM    307  O   GLY A  24      -0.464   1.037   4.149  1.00  0.00           O  
ATOM    308  H   GLY A  24      -2.442   1.980   6.644  1.00  0.00           H  
ATOM    309  HA2 GLY A  24      -0.504  -0.102   6.958  1.00  0.00           H  
ATOM    310  HA3 GLY A  24      -2.161  -0.297   6.407  1.00  0.00           H  
ATOM    311  N   PHE A  25      -0.663  -1.186   4.432  1.00  0.00           N  
ATOM    312  CA  PHE A  25      -0.198  -1.509   3.087  1.00  0.00           C  
ATOM    313  C   PHE A  25      -1.004  -2.662   2.495  1.00  0.00           C  
ATOM    314  O   PHE A  25      -1.905  -3.199   3.140  1.00  0.00           O  
ATOM    315  CB  PHE A  25       1.288  -1.871   3.112  1.00  0.00           C  
ATOM    316  CG  PHE A  25       2.197  -0.676   3.104  1.00  0.00           C  
ATOM    317  CD1 PHE A  25       2.114   0.267   2.092  1.00  0.00           C  
ATOM    318  CD2 PHE A  25       3.135  -0.495   4.108  1.00  0.00           C  
ATOM    319  CE1 PHE A  25       2.948   1.369   2.081  1.00  0.00           C  
ATOM    320  CE2 PHE A  25       3.972   0.605   4.103  1.00  0.00           C  
ATOM    321  CZ  PHE A  25       3.879   1.538   3.088  1.00  0.00           C  
ATOM    322  H   PHE A  25      -0.911  -1.914   5.040  1.00  0.00           H  
ATOM    323  HA  PHE A  25      -0.337  -0.635   2.471  1.00  0.00           H  
ATOM    324  HB2 PHE A  25       1.498  -2.441   4.005  1.00  0.00           H  
ATOM    325  HB3 PHE A  25       1.519  -2.472   2.245  1.00  0.00           H  
ATOM    326  HD1 PHE A  25       1.386   0.136   1.304  1.00  0.00           H  
ATOM    327  HD2 PHE A  25       3.209  -1.223   4.901  1.00  0.00           H  
ATOM    328  HE1 PHE A  25       2.873   2.096   1.286  1.00  0.00           H  
ATOM    329  HE2 PHE A  25       4.699   0.735   4.890  1.00  0.00           H  
ATOM    330  HZ  PHE A  25       4.531   2.398   3.082  1.00  0.00           H  
ATOM    331  N   ARG A  26      -0.674  -3.036   1.264  1.00  0.00           N  
ATOM    332  CA  ARG A  26      -1.367  -4.123   0.583  1.00  0.00           C  
ATOM    333  C   ARG A  26      -0.779  -5.474   0.978  1.00  0.00           C  
ATOM    334  O   ARG A  26       0.327  -5.825   0.566  1.00  0.00           O  
ATOM    335  CB  ARG A  26      -1.282  -3.940  -0.933  1.00  0.00           C  
ATOM    336  CG  ARG A  26      -2.478  -4.505  -1.682  1.00  0.00           C  
ATOM    337  CD  ARG A  26      -2.254  -5.956  -2.076  1.00  0.00           C  
ATOM    338  NE  ARG A  26      -1.361  -6.080  -3.225  1.00  0.00           N  
ATOM    339  CZ  ARG A  26      -1.385  -7.108  -4.067  1.00  0.00           C  
ATOM    340  NH1 ARG A  26      -2.251  -8.096  -3.888  1.00  0.00           N  
ATOM    341  NH2 ARG A  26      -0.540  -7.149  -5.089  1.00  0.00           N  
ATOM    342  H   ARG A  26       0.053  -2.569   0.801  1.00  0.00           H  
ATOM    343  HA  ARG A  26      -2.404  -4.093   0.883  1.00  0.00           H  
ATOM    344  HB2 ARG A  26      -1.213  -2.885  -1.154  1.00  0.00           H  
ATOM    345  HB3 ARG A  26      -0.393  -4.434  -1.293  1.00  0.00           H  
ATOM    346  HG2 ARG A  26      -3.350  -4.446  -1.048  1.00  0.00           H  
ATOM    347  HG3 ARG A  26      -2.640  -3.919  -2.575  1.00  0.00           H  
ATOM    348  HD2 ARG A  26      -1.820  -6.480  -1.237  1.00  0.00           H  
ATOM    349  HD3 ARG A  26      -3.207  -6.400  -2.323  1.00  0.00           H  
ATOM    350  HE  ARG A  26      -0.713  -5.362  -3.376  1.00  0.00           H  
ATOM    351 HH11 ARG A  26      -2.889  -8.067  -3.119  1.00  0.00           H  
ATOM    352 HH12 ARG A  26      -2.268  -8.868  -4.524  1.00  0.00           H  
ATOM    353 HH21 ARG A  26       0.114  -6.407  -5.227  1.00  0.00           H  
ATOM    354 HH22 ARG A  26      -0.559  -7.923  -5.722  1.00  0.00           H  
ATOM    355  N   TYR A  27      -1.525  -6.228   1.777  1.00  0.00           N  
ATOM    356  CA  TYR A  27      -1.077  -7.539   2.229  1.00  0.00           C  
ATOM    357  C   TYR A  27      -1.938  -8.647   1.629  1.00  0.00           C  
ATOM    358  O   TYR A  27      -3.071  -8.868   2.056  1.00  0.00           O  
ATOM    359  CB  TYR A  27      -1.119  -7.617   3.756  1.00  0.00           C  
ATOM    360  CG  TYR A  27      -0.162  -6.665   4.438  1.00  0.00           C  
ATOM    361  CD1 TYR A  27       1.207  -6.747   4.215  1.00  0.00           C  
ATOM    362  CD2 TYR A  27      -0.627  -5.683   5.304  1.00  0.00           C  
ATOM    363  CE1 TYR A  27       2.085  -5.880   4.836  1.00  0.00           C  
ATOM    364  CE2 TYR A  27       0.243  -4.811   5.928  1.00  0.00           C  
ATOM    365  CZ  TYR A  27       1.598  -4.913   5.691  1.00  0.00           C  
ATOM    366  OH  TYR A  27       2.469  -4.046   6.312  1.00  0.00           O  
ATOM    367  H   TYR A  27      -2.398  -5.894   2.072  1.00  0.00           H  
ATOM    368  HA  TYR A  27      -0.057  -7.673   1.900  1.00  0.00           H  
ATOM    369  HB2 TYR A  27      -2.116  -7.383   4.095  1.00  0.00           H  
ATOM    370  HB3 TYR A  27      -0.865  -8.621   4.066  1.00  0.00           H  
ATOM    371  HD1 TYR A  27       1.585  -7.505   3.545  1.00  0.00           H  
ATOM    372  HD2 TYR A  27      -1.689  -5.606   5.488  1.00  0.00           H  
ATOM    373  HE1 TYR A  27       3.146  -5.959   4.651  1.00  0.00           H  
ATOM    374  HE2 TYR A  27      -0.138  -4.054   6.598  1.00  0.00           H  
ATOM    375  HH  TYR A  27       2.218  -3.142   6.109  1.00  0.00           H  
ATOM    376  N   ARG A  28      -1.390  -9.339   0.635  1.00  0.00           N  
ATOM    377  CA  ARG A  28      -2.107 -10.424  -0.025  1.00  0.00           C  
ATOM    378  C   ARG A  28      -1.709 -11.775   0.561  1.00  0.00           C  
ATOM    379  O   ARG A  28      -0.533 -12.143   0.559  1.00  0.00           O  
ATOM    380  CB  ARG A  28      -1.827 -10.406  -1.529  1.00  0.00           C  
ATOM    381  CG  ARG A  28      -2.477 -11.555  -2.283  1.00  0.00           C  
ATOM    382  CD  ARG A  28      -1.768 -11.828  -3.600  1.00  0.00           C  
ATOM    383  NE  ARG A  28      -2.588 -12.626  -4.508  1.00  0.00           N  
ATOM    384  CZ  ARG A  28      -2.089 -13.365  -5.492  1.00  0.00           C  
ATOM    385  NH1 ARG A  28      -0.779 -13.408  -5.695  1.00  0.00           N  
ATOM    386  NH2 ARG A  28      -2.900 -14.064  -6.276  1.00  0.00           N  
ATOM    387  H   ARG A  28      -0.483  -9.116   0.339  1.00  0.00           H  
ATOM    388  HA  ARG A  28      -3.163 -10.271   0.137  1.00  0.00           H  
ATOM    389  HB2 ARG A  28      -2.198  -9.479  -1.942  1.00  0.00           H  
ATOM    390  HB3 ARG A  28      -0.761 -10.459  -1.686  1.00  0.00           H  
ATOM    391  HG2 ARG A  28      -2.433 -12.444  -1.672  1.00  0.00           H  
ATOM    392  HG3 ARG A  28      -3.508 -11.304  -2.484  1.00  0.00           H  
ATOM    393  HD2 ARG A  28      -1.539 -10.885  -4.073  1.00  0.00           H  
ATOM    394  HD3 ARG A  28      -0.851 -12.361  -3.396  1.00  0.00           H  
ATOM    395  HE  ARG A  28      -3.559 -12.609  -4.376  1.00  0.00           H  
ATOM    396 HH11 ARG A  28      -0.166 -12.883  -5.105  1.00  0.00           H  
ATOM    397 HH12 ARG A  28      -0.406 -13.966  -6.436  1.00  0.00           H  
ATOM    398 HH21 ARG A  28      -3.888 -14.034  -6.126  1.00  0.00           H  
ATOM    399 HH22 ARG A  28      -2.523 -14.619  -7.017  1.00  0.00           H  
ATOM    400  N   CYS A  29      -2.695 -12.510   1.062  1.00  0.00           N  
ATOM    401  CA  CYS A  29      -2.449 -13.820   1.653  1.00  0.00           C  
ATOM    402  C   CYS A  29      -1.538 -14.657   0.759  1.00  0.00           C  
ATOM    403  O   CYS A  29      -1.375 -14.364  -0.425  1.00  0.00           O  
ATOM    404  CB  CYS A  29      -3.771 -14.556   1.883  1.00  0.00           C  
ATOM    405  SG  CYS A  29      -3.580 -16.323   2.281  1.00  0.00           S  
ATOM    406  H   CYS A  29      -3.612 -12.163   1.035  1.00  0.00           H  
ATOM    407  HA  CYS A  29      -1.961 -13.670   2.603  1.00  0.00           H  
ATOM    408  HB2 CYS A  29      -4.295 -14.090   2.705  1.00  0.00           H  
ATOM    409  HB3 CYS A  29      -4.375 -14.482   0.991  1.00  0.00           H  
ATOM    410  N   GLN A  30      -0.948 -15.699   1.336  1.00  0.00           N  
ATOM    411  CA  GLN A  30      -0.053 -16.578   0.592  1.00  0.00           C  
ATOM    412  C   GLN A  30      -0.829 -17.417  -0.418  1.00  0.00           C  
ATOM    413  O   GLN A  30      -0.761 -17.174  -1.622  1.00  0.00           O  
ATOM    414  CB  GLN A  30       0.711 -17.492   1.551  1.00  0.00           C  
ATOM    415  CG  GLN A  30       1.755 -16.764   2.383  1.00  0.00           C  
ATOM    416  CD  GLN A  30       2.844 -17.688   2.893  1.00  0.00           C  
ATOM    417  OE1 GLN A  30       2.572 -18.812   3.317  1.00  0.00           O  
ATOM    418  NE2 GLN A  30       4.085 -17.219   2.854  1.00  0.00           N  
ATOM    419  H   GLN A  30      -1.118 -15.881   2.283  1.00  0.00           H  
ATOM    420  HA  GLN A  30       0.653 -15.959   0.060  1.00  0.00           H  
ATOM    421  HB2 GLN A  30       0.007 -17.958   2.224  1.00  0.00           H  
ATOM    422  HB3 GLN A  30       1.211 -18.259   0.978  1.00  0.00           H  
ATOM    423  HG2 GLN A  30       2.211 -15.997   1.775  1.00  0.00           H  
ATOM    424  HG3 GLN A  30       1.266 -16.306   3.230  1.00  0.00           H  
ATOM    425 HE21 GLN A  30       4.227 -16.313   2.504  1.00  0.00           H  
ATOM    426 HE22 GLN A  30       4.808 -17.794   3.178  1.00  0.00           H  
ATOM    427  N   GLN A  31      -1.566 -18.404   0.082  1.00  0.00           N  
ATOM    428  CA  GLN A  31      -2.354 -19.279  -0.778  1.00  0.00           C  
ATOM    429  C   GLN A  31      -3.844 -18.987  -0.633  1.00  0.00           C  
ATOM    430  O   GLN A  31      -4.467 -19.362   0.360  1.00  0.00           O  
ATOM    431  CB  GLN A  31      -2.075 -20.745  -0.443  1.00  0.00           C  
ATOM    432  CG  GLN A  31      -2.407 -21.702  -1.576  1.00  0.00           C  
ATOM    433  CD  GLN A  31      -1.300 -21.792  -2.608  1.00  0.00           C  
ATOM    434  OE1 GLN A  31      -0.980 -20.810  -3.279  1.00  0.00           O  
ATOM    435  NE2 GLN A  31      -0.707 -22.973  -2.740  1.00  0.00           N  
ATOM    436  H   GLN A  31      -1.579 -18.547   1.051  1.00  0.00           H  
ATOM    437  HA  GLN A  31      -2.061 -19.091  -1.800  1.00  0.00           H  
ATOM    438  HB2 GLN A  31      -1.028 -20.854  -0.203  1.00  0.00           H  
ATOM    439  HB3 GLN A  31      -2.664 -21.023   0.419  1.00  0.00           H  
ATOM    440  HG2 GLN A  31      -2.572 -22.686  -1.162  1.00  0.00           H  
ATOM    441  HG3 GLN A  31      -3.308 -21.362  -2.064  1.00  0.00           H  
ATOM    442 HE21 GLN A  31      -1.015 -23.711  -2.172  1.00  0.00           H  
ATOM    443 HE22 GLN A  31       0.011 -23.059  -3.399  1.00  0.00           H  
ATOM    444  N   CYS A  32      -4.409 -18.315  -1.630  1.00  0.00           N  
ATOM    445  CA  CYS A  32      -5.826 -17.971  -1.615  1.00  0.00           C  
ATOM    446  C   CYS A  32      -6.243 -17.322  -2.931  1.00  0.00           C  
ATOM    447  O   CYS A  32      -5.399 -16.950  -3.747  1.00  0.00           O  
ATOM    448  CB  CYS A  32      -6.130 -17.027  -0.449  1.00  0.00           C  
ATOM    449  SG  CYS A  32      -6.650 -17.874   1.077  1.00  0.00           S  
ATOM    450  H   CYS A  32      -3.860 -18.043  -2.396  1.00  0.00           H  
ATOM    451  HA  CYS A  32      -6.388 -18.883  -1.483  1.00  0.00           H  
ATOM    452  HB2 CYS A  32      -5.244 -16.453  -0.221  1.00  0.00           H  
ATOM    453  HB3 CYS A  32      -6.924 -16.354  -0.739  1.00  0.00           H  
ATOM    454  N   HIS A  33      -7.550 -17.189  -3.131  1.00  0.00           N  
ATOM    455  CA  HIS A  33      -8.080 -16.584  -4.348  1.00  0.00           C  
ATOM    456  C   HIS A  33      -8.009 -15.062  -4.274  1.00  0.00           C  
ATOM    457  O   HIS A  33      -7.223 -14.432  -4.980  1.00  0.00           O  
ATOM    458  CB  HIS A  33      -9.525 -17.029  -4.577  1.00  0.00           C  
ATOM    459  CG  HIS A  33      -9.666 -18.497  -4.837  1.00  0.00           C  
ATOM    460  ND1 HIS A  33      -9.079 -19.131  -5.911  1.00  0.00           N  
ATOM    461  CD2 HIS A  33     -10.332 -19.457  -4.153  1.00  0.00           C  
ATOM    462  CE1 HIS A  33      -9.378 -20.417  -5.878  1.00  0.00           C  
ATOM    463  NE2 HIS A  33     -10.137 -20.641  -4.820  1.00  0.00           N  
ATOM    464  H   HIS A  33      -8.173 -17.504  -2.444  1.00  0.00           H  
ATOM    465  HA  HIS A  33      -7.474 -16.920  -5.176  1.00  0.00           H  
ATOM    466  HB2 HIS A  33     -10.111 -16.789  -3.701  1.00  0.00           H  
ATOM    467  HB3 HIS A  33      -9.927 -16.500  -5.429  1.00  0.00           H  
ATOM    468  HD1 HIS A  33      -8.526 -18.701  -6.596  1.00  0.00           H  
ATOM    469  HD2 HIS A  33     -10.910 -19.318  -3.250  1.00  0.00           H  
ATOM    470  HE1 HIS A  33      -9.057 -21.159  -6.593  1.00  0.00           H  
ATOM    471  N   ASN A  34      -8.837 -14.477  -3.414  1.00  0.00           N  
ATOM    472  CA  ASN A  34      -8.869 -13.028  -3.249  1.00  0.00           C  
ATOM    473  C   ASN A  34      -8.903 -12.650  -1.771  1.00  0.00           C  
ATOM    474  O   ASN A  34      -9.973 -12.461  -1.192  1.00  0.00           O  
ATOM    475  CB  ASN A  34     -10.085 -12.439  -3.965  1.00  0.00           C  
ATOM    476  CG  ASN A  34     -11.360 -13.203  -3.664  1.00  0.00           C  
ATOM    477  OD1 ASN A  34     -11.944 -13.059  -2.589  1.00  0.00           O  
ATOM    478  ND2 ASN A  34     -11.798 -14.021  -4.614  1.00  0.00           N  
ATOM    479  H   ASN A  34      -9.441 -15.033  -2.878  1.00  0.00           H  
ATOM    480  HA  ASN A  34      -7.971 -12.624  -3.691  1.00  0.00           H  
ATOM    481  HB2 ASN A  34     -10.220 -11.414  -3.650  1.00  0.00           H  
ATOM    482  HB3 ASN A  34      -9.915 -12.464  -5.031  1.00  0.00           H  
ATOM    483 HD21 ASN A  34     -11.282 -14.085  -5.444  1.00  0.00           H  
ATOM    484 HD22 ASN A  34     -12.621 -14.527  -4.445  1.00  0.00           H  
ATOM    485  N   TYR A  35      -7.725 -12.541  -1.167  1.00  0.00           N  
ATOM    486  CA  TYR A  35      -7.619 -12.187   0.244  1.00  0.00           C  
ATOM    487  C   TYR A  35      -6.573 -11.098   0.455  1.00  0.00           C  
ATOM    488  O   TYR A  35      -5.372 -11.366   0.447  1.00  0.00           O  
ATOM    489  CB  TYR A  35      -7.263 -13.420   1.075  1.00  0.00           C  
ATOM    490  CG  TYR A  35      -7.800 -13.374   2.488  1.00  0.00           C  
ATOM    491  CD1 TYR A  35      -9.151 -13.568   2.746  1.00  0.00           C  
ATOM    492  CD2 TYR A  35      -6.955 -13.137   3.565  1.00  0.00           C  
ATOM    493  CE1 TYR A  35      -9.646 -13.526   4.035  1.00  0.00           C  
ATOM    494  CE2 TYR A  35      -7.440 -13.094   4.858  1.00  0.00           C  
ATOM    495  CZ  TYR A  35      -8.787 -13.289   5.088  1.00  0.00           C  
ATOM    496  OH  TYR A  35      -9.275 -13.247   6.373  1.00  0.00           O  
ATOM    497  H   TYR A  35      -6.907 -12.704  -1.681  1.00  0.00           H  
ATOM    498  HA  TYR A  35      -8.581 -11.814   0.565  1.00  0.00           H  
ATOM    499  HB2 TYR A  35      -7.668 -14.299   0.596  1.00  0.00           H  
ATOM    500  HB3 TYR A  35      -6.188 -13.510   1.131  1.00  0.00           H  
ATOM    501  HD1 TYR A  35      -9.821 -13.754   1.919  1.00  0.00           H  
ATOM    502  HD2 TYR A  35      -5.901 -12.985   3.383  1.00  0.00           H  
ATOM    503  HE1 TYR A  35     -10.700 -13.679   4.215  1.00  0.00           H  
ATOM    504  HE2 TYR A  35      -6.768 -12.908   5.683  1.00  0.00           H  
ATOM    505  HH  TYR A  35      -9.573 -12.357   6.574  1.00  0.00           H  
ATOM    506  N   GLN A  36      -7.039  -9.867   0.644  1.00  0.00           N  
ATOM    507  CA  GLN A  36      -6.143  -8.736   0.858  1.00  0.00           C  
ATOM    508  C   GLN A  36      -6.482  -8.012   2.157  1.00  0.00           C  
ATOM    509  O   GLN A  36      -7.648  -7.730   2.437  1.00  0.00           O  
ATOM    510  CB  GLN A  36      -6.226  -7.763  -0.319  1.00  0.00           C  
ATOM    511  CG  GLN A  36      -5.281  -8.106  -1.459  1.00  0.00           C  
ATOM    512  CD  GLN A  36      -5.764  -7.580  -2.797  1.00  0.00           C  
ATOM    513  OE1 GLN A  36      -5.119  -6.732  -3.414  1.00  0.00           O  
ATOM    514  NE2 GLN A  36      -6.906  -8.082  -3.252  1.00  0.00           N  
ATOM    515  H   GLN A  36      -8.006  -9.717   0.640  1.00  0.00           H  
ATOM    516  HA  GLN A  36      -5.136  -9.119   0.926  1.00  0.00           H  
ATOM    517  HB2 GLN A  36      -7.235  -7.767  -0.704  1.00  0.00           H  
ATOM    518  HB3 GLN A  36      -5.987  -6.771   0.032  1.00  0.00           H  
ATOM    519  HG2 GLN A  36      -4.313  -7.675  -1.250  1.00  0.00           H  
ATOM    520  HG3 GLN A  36      -5.189  -9.180  -1.523  1.00  0.00           H  
ATOM    521 HE21 GLN A  36      -7.367  -8.753  -2.706  1.00  0.00           H  
ATOM    522 HE22 GLN A  36      -7.242  -7.759  -4.114  1.00  0.00           H  
ATOM    523  N   LEU A  37      -5.456  -7.712   2.946  1.00  0.00           N  
ATOM    524  CA  LEU A  37      -5.645  -7.020   4.216  1.00  0.00           C  
ATOM    525  C   LEU A  37      -4.594  -5.931   4.404  1.00  0.00           C  
ATOM    526  O   LEU A  37      -3.633  -5.842   3.639  1.00  0.00           O  
ATOM    527  CB  LEU A  37      -5.578  -8.015   5.376  1.00  0.00           C  
ATOM    528  CG  LEU A  37      -6.708  -9.043   5.445  1.00  0.00           C  
ATOM    529  CD1 LEU A  37      -6.527  -9.955   6.648  1.00  0.00           C  
ATOM    530  CD2 LEU A  37      -8.060  -8.346   5.499  1.00  0.00           C  
ATOM    531  H   LEU A  37      -4.550  -7.962   2.669  1.00  0.00           H  
ATOM    532  HA  LEU A  37      -6.622  -6.562   4.201  1.00  0.00           H  
ATOM    533  HB2 LEU A  37      -4.646  -8.553   5.297  1.00  0.00           H  
ATOM    534  HB3 LEU A  37      -5.588  -7.449   6.297  1.00  0.00           H  
ATOM    535  HG  LEU A  37      -6.682  -9.657   4.555  1.00  0.00           H  
ATOM    536 HD11 LEU A  37      -6.898 -10.940   6.412  1.00  0.00           H  
ATOM    537 HD12 LEU A  37      -7.076  -9.555   7.488  1.00  0.00           H  
ATOM    538 HD13 LEU A  37      -5.478 -10.015   6.900  1.00  0.00           H  
ATOM    539 HD21 LEU A  37      -8.761  -8.965   6.039  1.00  0.00           H  
ATOM    540 HD22 LEU A  37      -8.422  -8.185   4.494  1.00  0.00           H  
ATOM    541 HD23 LEU A  37      -7.955  -7.396   6.002  1.00  0.00           H  
ATOM    542  N   CYS A  38      -4.781  -5.105   5.428  1.00  0.00           N  
ATOM    543  CA  CYS A  38      -3.849  -4.022   5.719  1.00  0.00           C  
ATOM    544  C   CYS A  38      -3.159  -4.244   7.061  1.00  0.00           C  
ATOM    545  O   CYS A  38      -3.454  -5.207   7.769  1.00  0.00           O  
ATOM    546  CB  CYS A  38      -4.582  -2.679   5.725  1.00  0.00           C  
ATOM    547  SG  CYS A  38      -5.910  -2.562   6.966  1.00  0.00           S  
ATOM    548  H   CYS A  38      -5.567  -5.226   6.003  1.00  0.00           H  
ATOM    549  HA  CYS A  38      -3.101  -4.011   4.941  1.00  0.00           H  
ATOM    550  HB2 CYS A  38      -3.871  -1.891   5.931  1.00  0.00           H  
ATOM    551  HB3 CYS A  38      -5.023  -2.513   4.753  1.00  0.00           H  
ATOM    552  N   GLN A  39      -2.241  -3.347   7.404  1.00  0.00           N  
ATOM    553  CA  GLN A  39      -1.509  -3.445   8.661  1.00  0.00           C  
ATOM    554  C   GLN A  39      -2.449  -3.786   9.813  1.00  0.00           C  
ATOM    555  O   GLN A  39      -2.228  -4.753  10.543  1.00  0.00           O  
ATOM    556  CB  GLN A  39      -0.779  -2.134   8.955  1.00  0.00           C  
ATOM    557  CG  GLN A  39       0.108  -2.194  10.188  1.00  0.00           C  
ATOM    558  CD  GLN A  39       1.065  -1.021  10.276  1.00  0.00           C  
ATOM    559  OE1 GLN A  39       0.889  -0.122  11.098  1.00  0.00           O  
ATOM    560  NE2 GLN A  39       2.087  -1.025   9.428  1.00  0.00           N  
ATOM    561  H   GLN A  39      -2.051  -2.602   6.797  1.00  0.00           H  
ATOM    562  HA  GLN A  39      -0.782  -4.237   8.560  1.00  0.00           H  
ATOM    563  HB2 GLN A  39      -0.161  -1.881   8.105  1.00  0.00           H  
ATOM    564  HB3 GLN A  39      -1.510  -1.353   9.102  1.00  0.00           H  
ATOM    565  HG2 GLN A  39      -0.519  -2.194  11.067  1.00  0.00           H  
ATOM    566  HG3 GLN A  39       0.683  -3.108  10.157  1.00  0.00           H  
ATOM    567 HE21 GLN A  39       2.163  -1.774   8.800  1.00  0.00           H  
ATOM    568 HE22 GLN A  39       2.720  -0.279   9.462  1.00  0.00           H  
ATOM    569  N   ASP A  40      -3.498  -2.986   9.970  1.00  0.00           N  
ATOM    570  CA  ASP A  40      -4.473  -3.203  11.033  1.00  0.00           C  
ATOM    571  C   ASP A  40      -5.052  -4.613  10.960  1.00  0.00           C  
ATOM    572  O   ASP A  40      -4.783  -5.452  11.820  1.00  0.00           O  
ATOM    573  CB  ASP A  40      -5.597  -2.171  10.942  1.00  0.00           C  
ATOM    574  CG  ASP A  40      -5.237  -0.862  11.617  1.00  0.00           C  
ATOM    575  OD1 ASP A  40      -4.288  -0.195  11.152  1.00  0.00           O  
ATOM    576  OD2 ASP A  40      -5.904  -0.503  12.609  1.00  0.00           O  
ATOM    577  H   ASP A  40      -3.620  -2.232   9.356  1.00  0.00           H  
ATOM    578  HA  ASP A  40      -3.964  -3.086  11.978  1.00  0.00           H  
ATOM    579  HB2 ASP A  40      -5.810  -1.971   9.902  1.00  0.00           H  
ATOM    580  HB3 ASP A  40      -6.482  -2.569  11.417  1.00  0.00           H  
ATOM    581  N   CYS A  41      -5.850  -4.866   9.927  1.00  0.00           N  
ATOM    582  CA  CYS A  41      -6.469  -6.172   9.741  1.00  0.00           C  
ATOM    583  C   CYS A  41      -5.518  -7.290  10.160  1.00  0.00           C  
ATOM    584  O   CYS A  41      -5.924  -8.253  10.810  1.00  0.00           O  
ATOM    585  CB  CYS A  41      -6.883  -6.360   8.280  1.00  0.00           C  
ATOM    586  SG  CYS A  41      -8.359  -5.408   7.797  1.00  0.00           S  
ATOM    587  H   CYS A  41      -6.027  -4.155   9.274  1.00  0.00           H  
ATOM    588  HA  CYS A  41      -7.350  -6.213  10.363  1.00  0.00           H  
ATOM    589  HB2 CYS A  41      -6.069  -6.049   7.641  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -7.092  -7.405   8.105  1.00  0.00           H  
ATOM    591  N   PHE A  42      -4.251  -7.153   9.783  1.00  0.00           N  
ATOM    592  CA  PHE A  42      -3.242  -8.151  10.118  1.00  0.00           C  
ATOM    593  C   PHE A  42      -2.955  -8.152  11.617  1.00  0.00           C  
ATOM    594  O   PHE A  42      -3.014  -9.193  12.270  1.00  0.00           O  
ATOM    595  CB  PHE A  42      -1.952  -7.884   9.340  1.00  0.00           C  
ATOM    596  CG  PHE A  42      -1.049  -9.081   9.247  1.00  0.00           C  
ATOM    597  CD1 PHE A  42      -1.507 -10.270   8.702  1.00  0.00           C  
ATOM    598  CD2 PHE A  42       0.257  -9.017   9.704  1.00  0.00           C  
ATOM    599  CE1 PHE A  42      -0.679 -11.372   8.616  1.00  0.00           C  
ATOM    600  CE2 PHE A  42       1.090 -10.116   9.621  1.00  0.00           C  
ATOM    601  CZ  PHE A  42       0.622 -11.296   9.075  1.00  0.00           C  
ATOM    602  H   PHE A  42      -3.989  -6.363   9.266  1.00  0.00           H  
ATOM    603  HA  PHE A  42      -3.628  -9.119   9.837  1.00  0.00           H  
ATOM    604  HB2 PHE A  42      -2.202  -7.579   8.335  1.00  0.00           H  
ATOM    605  HB3 PHE A  42      -1.405  -7.091   9.827  1.00  0.00           H  
ATOM    606  HD1 PHE A  42      -2.524 -10.331   8.342  1.00  0.00           H  
ATOM    607  HD2 PHE A  42       0.625  -8.094  10.131  1.00  0.00           H  
ATOM    608  HE1 PHE A  42      -1.047 -12.293   8.189  1.00  0.00           H  
ATOM    609  HE2 PHE A  42       2.107 -10.053   9.980  1.00  0.00           H  
ATOM    610  HZ  PHE A  42       1.271 -12.156   9.009  1.00  0.00           H  
ATOM    611  N   TRP A  43      -2.643  -6.978  12.153  1.00  0.00           N  
ATOM    612  CA  TRP A  43      -2.346  -6.842  13.575  1.00  0.00           C  
ATOM    613  C   TRP A  43      -3.384  -7.572  14.420  1.00  0.00           C  
ATOM    614  O   TRP A  43      -3.041  -8.280  15.367  1.00  0.00           O  
ATOM    615  CB  TRP A  43      -2.297  -5.365  13.968  1.00  0.00           C  
ATOM    616  CG  TRP A  43      -0.936  -4.756  13.821  1.00  0.00           C  
ATOM    617  CD1 TRP A  43      -0.149  -4.769  12.705  1.00  0.00           C  
ATOM    618  CD2 TRP A  43      -0.202  -4.046  14.824  1.00  0.00           C  
ATOM    619  NE1 TRP A  43       1.031  -4.110  12.954  1.00  0.00           N  
ATOM    620  CE2 TRP A  43       1.023  -3.656  14.247  1.00  0.00           C  
ATOM    621  CE3 TRP A  43      -0.460  -3.700  16.153  1.00  0.00           C  
ATOM    622  CZ2 TRP A  43       1.984  -2.940  14.954  1.00  0.00           C  
ATOM    623  CZ3 TRP A  43       0.496  -2.989  16.854  1.00  0.00           C  
ATOM    624  CH2 TRP A  43       1.705  -2.615  16.254  1.00  0.00           C  
ATOM    625  H   TRP A  43      -2.612  -6.183  11.581  1.00  0.00           H  
ATOM    626  HA  TRP A  43      -1.378  -7.285  13.754  1.00  0.00           H  
ATOM    627  HB2 TRP A  43      -2.980  -4.810  13.343  1.00  0.00           H  
ATOM    628  HB3 TRP A  43      -2.598  -5.265  15.001  1.00  0.00           H  
ATOM    629  HD1 TRP A  43      -0.425  -5.234  11.771  1.00  0.00           H  
ATOM    630  HE1 TRP A  43       1.759  -3.983  12.310  1.00  0.00           H  
ATOM    631  HE3 TRP A  43      -1.386  -3.980  16.633  1.00  0.00           H  
ATOM    632  HZ2 TRP A  43       2.921  -2.643  14.506  1.00  0.00           H  
ATOM    633  HZ3 TRP A  43       0.314  -2.713  17.883  1.00  0.00           H  
ATOM    634  HH2 TRP A  43       2.423  -2.060  16.839  1.00  0.00           H  
ATOM    635  N   ARG A  44      -4.655  -7.396  14.072  1.00  0.00           N  
ATOM    636  CA  ARG A  44      -5.743  -8.037  14.800  1.00  0.00           C  
ATOM    637  C   ARG A  44      -5.916  -9.486  14.353  1.00  0.00           C  
ATOM    638  O   ARG A  44      -6.182 -10.370  15.166  1.00  0.00           O  
ATOM    639  CB  ARG A  44      -7.048  -7.268  14.591  1.00  0.00           C  
ATOM    640  CG  ARG A  44      -6.982  -5.820  15.046  1.00  0.00           C  
ATOM    641  CD  ARG A  44      -6.964  -5.713  16.563  1.00  0.00           C  
ATOM    642  NE  ARG A  44      -8.308  -5.770  17.131  1.00  0.00           N  
ATOM    643  CZ  ARG A  44      -8.603  -5.371  18.363  1.00  0.00           C  
ATOM    644  NH1 ARG A  44      -7.653  -4.887  19.152  1.00  0.00           N  
ATOM    645  NH2 ARG A  44      -9.850  -5.454  18.809  1.00  0.00           N  
ATOM    646  H   ARG A  44      -4.866  -6.820  13.307  1.00  0.00           H  
ATOM    647  HA  ARG A  44      -5.492  -8.025  15.850  1.00  0.00           H  
ATOM    648  HB2 ARG A  44      -7.295  -7.280  13.539  1.00  0.00           H  
ATOM    649  HB3 ARG A  44      -7.834  -7.761  15.143  1.00  0.00           H  
ATOM    650  HG2 ARG A  44      -6.081  -5.370  14.655  1.00  0.00           H  
ATOM    651  HG3 ARG A  44      -7.844  -5.293  14.667  1.00  0.00           H  
ATOM    652  HD2 ARG A  44      -6.380  -6.529  16.961  1.00  0.00           H  
ATOM    653  HD3 ARG A  44      -6.506  -4.775  16.839  1.00  0.00           H  
ATOM    654  HE  ARG A  44      -9.025  -6.124  16.566  1.00  0.00           H  
ATOM    655 HH11 ARG A  44      -6.713  -4.822  18.819  1.00  0.00           H  
ATOM    656 HH12 ARG A  44      -7.878  -4.585  20.079  1.00  0.00           H  
ATOM    657 HH21 ARG A  44     -10.569  -5.818  18.217  1.00  0.00           H  
ATOM    658 HH22 ARG A  44     -10.071  -5.153  19.736  1.00  0.00           H  
ATOM    659  N   GLY A  45      -5.764  -9.721  13.053  1.00  0.00           N  
ATOM    660  CA  GLY A  45      -5.908 -11.063  12.520  1.00  0.00           C  
ATOM    661  C   GLY A  45      -7.321 -11.355  12.057  1.00  0.00           C  
ATOM    662  O   GLY A  45      -8.262 -11.322  12.851  1.00  0.00           O  
ATOM    663  H   GLY A  45      -5.552  -8.977  12.451  1.00  0.00           H  
ATOM    664  HA2 GLY A  45      -5.234 -11.181  11.684  1.00  0.00           H  
ATOM    665  HA3 GLY A  45      -5.640 -11.774  13.289  1.00  0.00           H  
ATOM    666  N   HIS A  46      -7.473 -11.639  10.768  1.00  0.00           N  
ATOM    667  CA  HIS A  46      -8.783 -11.937  10.199  1.00  0.00           C  
ATOM    668  C   HIS A  46      -8.771 -13.282   9.480  1.00  0.00           C  
ATOM    669  O   HIS A  46      -7.716 -13.770   9.074  1.00  0.00           O  
ATOM    670  CB  HIS A  46      -9.205 -10.831   9.231  1.00  0.00           C  
ATOM    671  CG  HIS A  46      -9.595  -9.555   9.911  1.00  0.00           C  
ATOM    672  ND1 HIS A  46      -9.740  -8.359   9.241  1.00  0.00           N  
ATOM    673  CD2 HIS A  46      -9.872  -9.294  11.210  1.00  0.00           C  
ATOM    674  CE1 HIS A  46     -10.088  -7.416  10.099  1.00  0.00           C  
ATOM    675  NE2 HIS A  46     -10.175  -7.957  11.300  1.00  0.00           N  
ATOM    676  H   HIS A  46      -6.686 -11.650  10.185  1.00  0.00           H  
ATOM    677  HA  HIS A  46      -9.494 -11.983  11.010  1.00  0.00           H  
ATOM    678  HB2 HIS A  46      -8.384 -10.613   8.564  1.00  0.00           H  
ATOM    679  HB3 HIS A  46     -10.052 -11.172   8.652  1.00  0.00           H  
ATOM    680  HD1 HIS A  46      -9.607  -8.221   8.281  1.00  0.00           H  
ATOM    681  HD2 HIS A  46      -9.857 -10.003  12.025  1.00  0.00           H  
ATOM    682  HE1 HIS A  46     -10.271  -6.379   9.859  1.00  0.00           H  
ATOM    683  N   ALA A  47      -9.949 -13.877   9.327  1.00  0.00           N  
ATOM    684  CA  ALA A  47     -10.074 -15.165   8.656  1.00  0.00           C  
ATOM    685  C   ALA A  47     -11.537 -15.569   8.512  1.00  0.00           C  
ATOM    686  O   ALA A  47     -12.439 -14.810   8.863  1.00  0.00           O  
ATOM    687  CB  ALA A  47      -9.301 -16.233   9.416  1.00  0.00           C  
ATOM    688  H   ALA A  47     -10.754 -13.438   9.672  1.00  0.00           H  
ATOM    689  HA  ALA A  47      -9.638 -15.072   7.672  1.00  0.00           H  
ATOM    690  HB1 ALA A  47      -9.872 -17.150   9.426  1.00  0.00           H  
ATOM    691  HB2 ALA A  47      -8.352 -16.404   8.931  1.00  0.00           H  
ATOM    692  HB3 ALA A  47      -9.134 -15.902  10.430  1.00  0.00           H  
ATOM    693  N   GLY A  48     -11.765 -16.771   7.991  1.00  0.00           N  
ATOM    694  CA  GLY A  48     -13.121 -17.255   7.808  1.00  0.00           C  
ATOM    695  C   GLY A  48     -13.165 -18.638   7.189  1.00  0.00           C  
ATOM    696  O   GLY A  48     -12.126 -19.228   6.897  1.00  0.00           O  
ATOM    697  H   GLY A  48     -11.007 -17.334   7.728  1.00  0.00           H  
ATOM    698  HA2 GLY A  48     -13.613 -17.287   8.769  1.00  0.00           H  
ATOM    699  HA3 GLY A  48     -13.653 -16.569   7.165  1.00  0.00           H  
ATOM    700  N   GLY A  49     -14.372 -19.157   6.988  1.00  0.00           N  
ATOM    701  CA  GLY A  49     -14.525 -20.476   6.402  1.00  0.00           C  
ATOM    702  C   GLY A  49     -13.526 -20.736   5.292  1.00  0.00           C  
ATOM    703  O   GLY A  49     -13.048 -21.859   5.128  1.00  0.00           O  
ATOM    704  H   GLY A  49     -15.166 -18.641   7.240  1.00  0.00           H  
ATOM    705  HA2 GLY A  49     -14.391 -21.219   7.174  1.00  0.00           H  
ATOM    706  HA3 GLY A  49     -15.523 -20.566   6.000  1.00  0.00           H  
ATOM    707  N   SER A  50     -13.210 -19.697   4.526  1.00  0.00           N  
ATOM    708  CA  SER A  50     -12.266 -19.819   3.422  1.00  0.00           C  
ATOM    709  C   SER A  50     -10.834 -19.610   3.906  1.00  0.00           C  
ATOM    710  O   SER A  50     -10.046 -20.553   3.975  1.00  0.00           O  
ATOM    711  CB  SER A  50     -12.599 -18.807   2.324  1.00  0.00           C  
ATOM    712  OG  SER A  50     -11.786 -19.009   1.181  1.00  0.00           O  
ATOM    713  H   SER A  50     -13.625 -18.827   4.707  1.00  0.00           H  
ATOM    714  HA  SER A  50     -12.355 -20.817   3.019  1.00  0.00           H  
ATOM    715  HB2 SER A  50     -13.634 -18.917   2.039  1.00  0.00           H  
ATOM    716  HB3 SER A  50     -12.432 -17.807   2.698  1.00  0.00           H  
ATOM    717  HG  SER A  50     -12.173 -19.693   0.630  1.00  0.00           H  
ATOM    718  N   HIS A  51     -10.505 -18.366   4.239  1.00  0.00           N  
ATOM    719  CA  HIS A  51      -9.168 -18.031   4.717  1.00  0.00           C  
ATOM    720  C   HIS A  51      -8.942 -18.577   6.123  1.00  0.00           C  
ATOM    721  O   HIS A  51      -9.816 -18.484   6.985  1.00  0.00           O  
ATOM    722  CB  HIS A  51      -8.965 -16.515   4.707  1.00  0.00           C  
ATOM    723  CG  HIS A  51      -7.600 -16.091   5.153  1.00  0.00           C  
ATOM    724  ND1 HIS A  51      -6.502 -16.091   4.319  1.00  0.00           N  
ATOM    725  CD2 HIS A  51      -7.158 -15.651   6.354  1.00  0.00           C  
ATOM    726  CE1 HIS A  51      -5.443 -15.670   4.987  1.00  0.00           C  
ATOM    727  NE2 HIS A  51      -5.814 -15.396   6.225  1.00  0.00           N  
ATOM    728  H   HIS A  51     -11.177 -17.657   4.162  1.00  0.00           H  
ATOM    729  HA  HIS A  51      -8.453 -18.485   4.048  1.00  0.00           H  
ATOM    730  HB2 HIS A  51      -9.116 -16.145   3.704  1.00  0.00           H  
ATOM    731  HB3 HIS A  51      -9.688 -16.057   5.367  1.00  0.00           H  
ATOM    732  HD2 HIS A  51      -7.751 -15.523   7.249  1.00  0.00           H  
ATOM    733  HE1 HIS A  51      -4.445 -15.567   4.591  1.00  0.00           H  
ATOM    734  HE2 HIS A  51      -5.209 -15.147   6.954  1.00  0.00           H  
ATOM    735  N   SER A  52      -7.762 -19.148   6.348  1.00  0.00           N  
ATOM    736  CA  SER A  52      -7.423 -19.714   7.648  1.00  0.00           C  
ATOM    737  C   SER A  52      -6.436 -18.817   8.390  1.00  0.00           C  
ATOM    738  O   SER A  52      -5.473 -18.321   7.808  1.00  0.00           O  
ATOM    739  CB  SER A  52      -6.829 -21.114   7.480  1.00  0.00           C  
ATOM    740  OG  SER A  52      -6.468 -21.669   8.733  1.00  0.00           O  
ATOM    741  H   SER A  52      -7.107 -19.192   5.621  1.00  0.00           H  
ATOM    742  HA  SER A  52      -8.332 -19.785   8.227  1.00  0.00           H  
ATOM    743  HB2 SER A  52      -7.557 -21.757   7.010  1.00  0.00           H  
ATOM    744  HB3 SER A  52      -5.947 -21.055   6.858  1.00  0.00           H  
ATOM    745  HG  SER A  52      -6.175 -22.575   8.609  1.00  0.00           H  
ATOM    746  N   ASN A  53      -6.686 -18.614   9.680  1.00  0.00           N  
ATOM    747  CA  ASN A  53      -5.821 -17.776  10.503  1.00  0.00           C  
ATOM    748  C   ASN A  53      -4.361 -18.194  10.358  1.00  0.00           C  
ATOM    749  O   ASN A  53      -3.451 -17.415  10.642  1.00  0.00           O  
ATOM    750  CB  ASN A  53      -6.243 -17.858  11.971  1.00  0.00           C  
ATOM    751  CG  ASN A  53      -6.363 -19.289  12.459  1.00  0.00           C  
ATOM    752  OD1 ASN A  53      -7.418 -19.912  12.336  1.00  0.00           O  
ATOM    753  ND2 ASN A  53      -5.279 -19.817  13.016  1.00  0.00           N  
ATOM    754  H   ASN A  53      -7.470 -19.037  10.088  1.00  0.00           H  
ATOM    755  HA  ASN A  53      -5.927 -16.756  10.164  1.00  0.00           H  
ATOM    756  HB2 ASN A  53      -5.508 -17.352  12.580  1.00  0.00           H  
ATOM    757  HB3 ASN A  53      -7.200 -17.374  12.092  1.00  0.00           H  
ATOM    758 HD21 ASN A  53      -4.474 -19.262  13.081  1.00  0.00           H  
ATOM    759 HD22 ASN A  53      -5.329 -20.741  13.339  1.00  0.00           H  
ATOM    760  N   GLN A  54      -4.145 -19.427   9.912  1.00  0.00           N  
ATOM    761  CA  GLN A  54      -2.796 -19.948   9.729  1.00  0.00           C  
ATOM    762  C   GLN A  54      -2.256 -19.590   8.349  1.00  0.00           C  
ATOM    763  O   GLN A  54      -1.370 -20.264   7.823  1.00  0.00           O  
ATOM    764  CB  GLN A  54      -2.782 -21.466   9.917  1.00  0.00           C  
ATOM    765  CG  GLN A  54      -2.986 -21.903  11.359  1.00  0.00           C  
ATOM    766  CD  GLN A  54      -3.325 -23.376  11.480  1.00  0.00           C  
ATOM    767  OE1 GLN A  54      -3.663 -24.030  10.493  1.00  0.00           O  
ATOM    768  NE2 GLN A  54      -3.237 -23.906  12.694  1.00  0.00           N  
ATOM    769  H   GLN A  54      -4.911 -20.000   9.702  1.00  0.00           H  
ATOM    770  HA  GLN A  54      -2.162 -19.497  10.478  1.00  0.00           H  
ATOM    771  HB2 GLN A  54      -3.570 -21.898   9.318  1.00  0.00           H  
ATOM    772  HB3 GLN A  54      -1.832 -21.850   9.578  1.00  0.00           H  
ATOM    773  HG2 GLN A  54      -2.077 -21.713  11.911  1.00  0.00           H  
ATOM    774  HG3 GLN A  54      -3.792 -21.326  11.785  1.00  0.00           H  
ATOM    775 HE21 GLN A  54      -2.963 -23.323  13.434  1.00  0.00           H  
ATOM    776 HE22 GLN A  54      -3.452 -24.855  12.802  1.00  0.00           H  
ATOM    777  N   HIS A  55      -2.797 -18.524   7.766  1.00  0.00           N  
ATOM    778  CA  HIS A  55      -2.369 -18.076   6.445  1.00  0.00           C  
ATOM    779  C   HIS A  55      -1.570 -16.780   6.544  1.00  0.00           C  
ATOM    780  O   HIS A  55      -2.057 -15.779   7.067  1.00  0.00           O  
ATOM    781  CB  HIS A  55      -3.581 -17.873   5.535  1.00  0.00           C  
ATOM    782  CG  HIS A  55      -4.091 -19.142   4.925  1.00  0.00           C  
ATOM    783  ND1 HIS A  55      -4.916 -19.167   3.820  1.00  0.00           N  
ATOM    784  CD2 HIS A  55      -3.887 -20.435   5.270  1.00  0.00           C  
ATOM    785  CE1 HIS A  55      -5.198 -20.421   3.513  1.00  0.00           C  
ATOM    786  NE2 HIS A  55      -4.586 -21.210   4.377  1.00  0.00           N  
ATOM    787  H   HIS A  55      -3.499 -18.028   8.235  1.00  0.00           H  
ATOM    788  HA  HIS A  55      -1.738 -18.843   6.023  1.00  0.00           H  
ATOM    789  HB2 HIS A  55      -4.385 -17.435   6.109  1.00  0.00           H  
ATOM    790  HB3 HIS A  55      -3.312 -17.202   4.732  1.00  0.00           H  
ATOM    791  HD2 HIS A  55      -3.286 -20.792   6.095  1.00  0.00           H  
ATOM    792  HE1 HIS A  55      -5.823 -20.746   2.695  1.00  0.00           H  
ATOM    793  HE2 HIS A  55      -4.695 -22.182   4.430  1.00  0.00           H  
ATOM    794  N   GLN A  56      -0.341 -16.809   6.038  1.00  0.00           N  
ATOM    795  CA  GLN A  56       0.526 -15.637   6.072  1.00  0.00           C  
ATOM    796  C   GLN A  56       0.179 -14.671   4.944  1.00  0.00           C  
ATOM    797  O   GLN A  56      -0.407 -15.064   3.935  1.00  0.00           O  
ATOM    798  CB  GLN A  56       1.992 -16.058   5.965  1.00  0.00           C  
ATOM    799  CG  GLN A  56       2.967 -14.894   6.049  1.00  0.00           C  
ATOM    800  CD  GLN A  56       4.415 -15.343   6.035  1.00  0.00           C  
ATOM    801  OE1 GLN A  56       5.106 -15.217   5.024  1.00  0.00           O  
ATOM    802  NE2 GLN A  56       4.882 -15.871   7.160  1.00  0.00           N  
ATOM    803  H   GLN A  56      -0.009 -17.637   5.634  1.00  0.00           H  
ATOM    804  HA  GLN A  56       0.372 -15.138   7.016  1.00  0.00           H  
ATOM    805  HB2 GLN A  56       2.216 -16.745   6.767  1.00  0.00           H  
ATOM    806  HB3 GLN A  56       2.143 -16.558   5.020  1.00  0.00           H  
ATOM    807  HG2 GLN A  56       2.801 -14.240   5.206  1.00  0.00           H  
ATOM    808  HG3 GLN A  56       2.782 -14.352   6.965  1.00  0.00           H  
ATOM    809 HE21 GLN A  56       4.274 -15.941   7.926  1.00  0.00           H  
ATOM    810 HE22 GLN A  56       5.814 -16.170   7.179  1.00  0.00           H  
ATOM    811  N   MET A  57       0.544 -13.406   5.121  1.00  0.00           N  
ATOM    812  CA  MET A  57       0.271 -12.384   4.117  1.00  0.00           C  
ATOM    813  C   MET A  57       1.570 -11.822   3.547  1.00  0.00           C  
ATOM    814  O   MET A  57       2.564 -11.683   4.259  1.00  0.00           O  
ATOM    815  CB  MET A  57      -0.564 -11.254   4.722  1.00  0.00           C  
ATOM    816  CG  MET A  57      -1.730 -11.745   5.565  1.00  0.00           C  
ATOM    817  SD  MET A  57      -3.081 -12.402   4.566  1.00  0.00           S  
ATOM    818  CE  MET A  57      -4.098 -10.940   4.369  1.00  0.00           C  
ATOM    819  H   MET A  57       1.008 -13.152   5.946  1.00  0.00           H  
ATOM    820  HA  MET A  57      -0.289 -12.846   3.318  1.00  0.00           H  
ATOM    821  HB2 MET A  57       0.073 -10.646   5.347  1.00  0.00           H  
ATOM    822  HB3 MET A  57      -0.958 -10.645   3.922  1.00  0.00           H  
ATOM    823  HG2 MET A  57      -1.378 -12.523   6.225  1.00  0.00           H  
ATOM    824  HG3 MET A  57      -2.104 -10.919   6.153  1.00  0.00           H  
ATOM    825  HE1 MET A  57      -3.555 -10.198   3.802  1.00  0.00           H  
ATOM    826  HE2 MET A  57      -5.005 -11.202   3.845  1.00  0.00           H  
ATOM    827  HE3 MET A  57      -4.345 -10.541   5.342  1.00  0.00           H  
ATOM    828  N   LYS A  58       1.554 -11.501   2.257  1.00  0.00           N  
ATOM    829  CA  LYS A  58       2.730 -10.954   1.591  1.00  0.00           C  
ATOM    830  C   LYS A  58       2.536  -9.474   1.275  1.00  0.00           C  
ATOM    831  O   LYS A  58       1.432  -9.039   0.950  1.00  0.00           O  
ATOM    832  CB  LYS A  58       3.017 -11.728   0.302  1.00  0.00           C  
ATOM    833  CG  LYS A  58       3.403 -13.178   0.537  1.00  0.00           C  
ATOM    834  CD  LYS A  58       4.847 -13.304   0.994  1.00  0.00           C  
ATOM    835  CE  LYS A  58       5.817 -13.082  -0.155  1.00  0.00           C  
ATOM    836  NZ  LYS A  58       5.736 -14.172  -1.167  1.00  0.00           N  
ATOM    837  H   LYS A  58       0.731 -11.635   1.742  1.00  0.00           H  
ATOM    838  HA  LYS A  58       3.570 -11.060   2.259  1.00  0.00           H  
ATOM    839  HB2 LYS A  58       2.135 -11.708  -0.320  1.00  0.00           H  
ATOM    840  HB3 LYS A  58       3.828 -11.242  -0.222  1.00  0.00           H  
ATOM    841  HG2 LYS A  58       2.759 -13.594   1.296  1.00  0.00           H  
ATOM    842  HG3 LYS A  58       3.278 -13.728  -0.385  1.00  0.00           H  
ATOM    843  HD2 LYS A  58       5.039 -12.566   1.759  1.00  0.00           H  
ATOM    844  HD3 LYS A  58       5.002 -14.293   1.400  1.00  0.00           H  
ATOM    845  HE2 LYS A  58       5.583 -12.143  -0.632  1.00  0.00           H  
ATOM    846  HE3 LYS A  58       6.821 -13.045   0.241  1.00  0.00           H  
ATOM    847  HZ1 LYS A  58       5.133 -13.877  -1.962  1.00  0.00           H  
ATOM    848  HZ2 LYS A  58       5.330 -15.028  -0.739  1.00  0.00           H  
ATOM    849  HZ3 LYS A  58       6.684 -14.395  -1.530  1.00  0.00           H  
ATOM    850  N   GLU A  59       3.618  -8.707   1.371  1.00  0.00           N  
ATOM    851  CA  GLU A  59       3.565  -7.276   1.095  1.00  0.00           C  
ATOM    852  C   GLU A  59       3.731  -7.003  -0.397  1.00  0.00           C  
ATOM    853  O   GLU A  59       4.702  -7.441  -1.015  1.00  0.00           O  
ATOM    854  CB  GLU A  59       4.653  -6.542   1.883  1.00  0.00           C  
ATOM    855  CG  GLU A  59       6.056  -7.052   1.603  1.00  0.00           C  
ATOM    856  CD  GLU A  59       7.119  -6.281   2.362  1.00  0.00           C  
ATOM    857  OE1 GLU A  59       7.151  -6.382   3.606  1.00  0.00           O  
ATOM    858  OE2 GLU A  59       7.919  -5.578   1.711  1.00  0.00           O  
ATOM    859  H   GLU A  59       4.470  -9.112   1.635  1.00  0.00           H  
ATOM    860  HA  GLU A  59       2.599  -6.912   1.410  1.00  0.00           H  
ATOM    861  HB2 GLU A  59       4.616  -5.492   1.631  1.00  0.00           H  
ATOM    862  HB3 GLU A  59       4.454  -6.656   2.938  1.00  0.00           H  
ATOM    863  HG2 GLU A  59       6.112  -8.091   1.892  1.00  0.00           H  
ATOM    864  HG3 GLU A  59       6.254  -6.963   0.545  1.00  0.00           H  
ATOM    865  N   TYR A  60       2.776  -6.279  -0.970  1.00  0.00           N  
ATOM    866  CA  TYR A  60       2.814  -5.950  -2.390  1.00  0.00           C  
ATOM    867  C   TYR A  60       2.488  -4.477  -2.617  1.00  0.00           C  
ATOM    868  O   TYR A  60       1.817  -3.844  -1.801  1.00  0.00           O  
ATOM    869  CB  TYR A  60       1.829  -6.827  -3.164  1.00  0.00           C  
ATOM    870  CG  TYR A  60       2.301  -8.252  -3.346  1.00  0.00           C  
ATOM    871  CD1 TYR A  60       3.533  -8.529  -3.925  1.00  0.00           C  
ATOM    872  CD2 TYR A  60       1.514  -9.323  -2.937  1.00  0.00           C  
ATOM    873  CE1 TYR A  60       3.968  -9.829  -4.093  1.00  0.00           C  
ATOM    874  CE2 TYR A  60       1.941 -10.626  -3.101  1.00  0.00           C  
ATOM    875  CZ  TYR A  60       3.168 -10.874  -3.680  1.00  0.00           C  
ATOM    876  OH  TYR A  60       3.598 -12.171  -3.844  1.00  0.00           O  
ATOM    877  H   TYR A  60       2.027  -5.958  -0.425  1.00  0.00           H  
ATOM    878  HA  TYR A  60       3.814  -6.145  -2.749  1.00  0.00           H  
ATOM    879  HB2 TYR A  60       0.889  -6.855  -2.635  1.00  0.00           H  
ATOM    880  HB3 TYR A  60       1.672  -6.402  -4.145  1.00  0.00           H  
ATOM    881  HD1 TYR A  60       4.157  -7.708  -4.248  1.00  0.00           H  
ATOM    882  HD2 TYR A  60       0.554  -9.125  -2.484  1.00  0.00           H  
ATOM    883  HE1 TYR A  60       4.928 -10.024  -4.546  1.00  0.00           H  
ATOM    884  HE2 TYR A  60       1.316 -11.445  -2.777  1.00  0.00           H  
ATOM    885  HH  TYR A  60       4.407 -12.306  -3.344  1.00  0.00           H  
ATOM    886  N   THR A  61       2.967  -3.937  -3.733  1.00  0.00           N  
ATOM    887  CA  THR A  61       2.728  -2.539  -4.070  1.00  0.00           C  
ATOM    888  C   THR A  61       1.891  -2.414  -5.337  1.00  0.00           C  
ATOM    889  O   THR A  61       2.428  -2.296  -6.438  1.00  0.00           O  
ATOM    890  CB  THR A  61       4.051  -1.774  -4.264  1.00  0.00           C  
ATOM    891  OG1 THR A  61       4.892  -2.476  -5.186  1.00  0.00           O  
ATOM    892  CG2 THR A  61       4.776  -1.601  -2.938  1.00  0.00           C  
ATOM    893  H   THR A  61       3.494  -4.493  -4.344  1.00  0.00           H  
ATOM    894  HA  THR A  61       2.191  -2.086  -3.249  1.00  0.00           H  
ATOM    895  HB  THR A  61       3.827  -0.796  -4.666  1.00  0.00           H  
ATOM    896  HG1 THR A  61       4.398  -2.671  -5.986  1.00  0.00           H  
ATOM    897 HG21 THR A  61       4.054  -1.434  -2.152  1.00  0.00           H  
ATOM    898 HG22 THR A  61       5.443  -0.754  -3.000  1.00  0.00           H  
ATOM    899 HG23 THR A  61       5.345  -2.493  -2.720  1.00  0.00           H  
ATOM    900  N   SER A  62       0.572  -2.440  -5.175  1.00  0.00           N  
ATOM    901  CA  SER A  62      -0.340  -2.332  -6.307  1.00  0.00           C  
ATOM    902  C   SER A  62      -1.408  -1.274  -6.047  1.00  0.00           C  
ATOM    903  O   SER A  62      -1.646  -0.399  -6.879  1.00  0.00           O  
ATOM    904  CB  SER A  62      -1.003  -3.683  -6.586  1.00  0.00           C  
ATOM    905  OG  SER A  62      -1.361  -3.803  -7.952  1.00  0.00           O  
ATOM    906  H   SER A  62       0.203  -2.536  -4.271  1.00  0.00           H  
ATOM    907  HA  SER A  62       0.237  -2.039  -7.171  1.00  0.00           H  
ATOM    908  HB2 SER A  62      -0.316  -4.477  -6.335  1.00  0.00           H  
ATOM    909  HB3 SER A  62      -1.894  -3.774  -5.983  1.00  0.00           H  
ATOM    910  HG  SER A  62      -0.581  -3.685  -8.499  1.00  0.00           H  
ATOM    911  N   TRP A  63      -2.047  -1.361  -4.886  1.00  0.00           N  
ATOM    912  CA  TRP A  63      -3.089  -0.411  -4.514  1.00  0.00           C  
ATOM    913  C   TRP A  63      -2.485   0.925  -4.095  1.00  0.00           C  
ATOM    914  O   TRP A  63      -3.147   1.693  -3.399  1.00  0.00           O  
ATOM    915  CB  TRP A  63      -3.943  -0.977  -3.379  1.00  0.00           C  
ATOM    916  CG  TRP A  63      -3.279  -0.895  -2.038  1.00  0.00           C  
ATOM    917  CD1 TRP A  63      -1.944  -0.746  -1.793  1.00  0.00           C  
ATOM    918  CD2 TRP A  63      -3.919  -0.957  -0.759  1.00  0.00           C  
ATOM    919  NE1 TRP A  63      -1.715  -0.713  -0.438  1.00  0.00           N  
ATOM    920  CE2 TRP A  63      -2.911  -0.840   0.218  1.00  0.00           C  
ATOM    921  CE3 TRP A  63      -5.246  -1.099  -0.344  1.00  0.00           C  
ATOM    922  CZ2 TRP A  63      -3.191  -0.862   1.582  1.00  0.00           C  
ATOM    923  CZ3 TRP A  63      -5.522  -1.121   1.010  1.00  0.00           C  
ATOM    924  CH2 TRP A  63      -4.498  -1.002   1.960  1.00  0.00           C  
ATOM    925  H   TRP A  63      -1.812  -2.081  -4.263  1.00  0.00           H  
ATOM    926  HA  TRP A  63      -3.716  -0.253  -5.380  1.00  0.00           H  
ATOM    927  HB2 TRP A  63      -4.871  -0.427  -3.326  1.00  0.00           H  
ATOM    928  HB3 TRP A  63      -4.156  -2.017  -3.583  1.00  0.00           H  
ATOM    929  HD1 TRP A  63      -1.189  -0.670  -2.561  1.00  0.00           H  
ATOM    930  HE1 TRP A  63      -0.838  -0.614  -0.011  1.00  0.00           H  
ATOM    931  HE3 TRP A  63      -6.049  -1.192  -1.061  1.00  0.00           H  
ATOM    932  HZ2 TRP A  63      -2.413  -0.771   2.326  1.00  0.00           H  
ATOM    933  HZ3 TRP A  63      -6.541  -1.230   1.350  1.00  0.00           H  
ATOM    934  HH2 TRP A  63      -4.760  -1.024   3.006  1.00  0.00           H  
TER     935      TRP A  63                                                      
HETATM  936 ZN    ZN A 201      -7.876  -3.585   6.568  1.00  0.00          ZN  
HETATM  937 ZN    ZN A 401      -5.551 -17.377   3.017  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -16.556  12.077   6.851  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.329  12.005   6.080  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.880  13.362   5.575  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.588  14.357   5.735  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.341  12.531   6.478  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.550  11.588   6.701  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -15.487  11.354   5.233  1.00  0.00           H  
ATOM      8  N   SER A   2     -13.699  13.405   4.967  1.00  0.00           N  
ATOM      9  CA  SER A   2     -13.154  14.652   4.442  1.00  0.00           C  
ATOM     10  C   SER A   2     -12.181  14.381   3.299  1.00  0.00           C  
ATOM     11  O   SER A   2     -11.751  13.246   3.091  1.00  0.00           O  
ATOM     12  CB  SER A   2     -12.449  15.432   5.554  1.00  0.00           C  
ATOM     13  OG  SER A   2     -11.222  14.818   5.909  1.00  0.00           O  
ATOM     14  H   SER A   2     -13.181  12.578   4.870  1.00  0.00           H  
ATOM     15  HA  SER A   2     -13.977  15.241   4.067  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -12.250  16.437   5.214  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -13.086  15.467   6.425  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.668  15.452   6.370  1.00  0.00           H  
ATOM     19  N   SER A   3     -11.838  15.432   2.561  1.00  0.00           N  
ATOM     20  CA  SER A   3     -10.918  15.308   1.436  1.00  0.00           C  
ATOM     21  C   SER A   3      -9.561  15.917   1.774  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.479  16.950   2.438  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.501  15.989   0.196  1.00  0.00           C  
ATOM     24  OG  SER A   3     -11.549  17.396   0.363  1.00  0.00           O  
ATOM     25  H   SER A   3     -12.214  16.311   2.777  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.786  14.256   1.230  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -10.884  15.761  -0.660  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.503  15.624   0.026  1.00  0.00           H  
ATOM     29  HG  SER A   3     -12.456  17.668   0.525  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.496  15.268   1.312  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.156  15.759   1.575  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.212  15.518   0.415  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.637  15.107  -0.665  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.622  14.449   0.789  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.205  16.820   1.771  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.767  15.260   2.451  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.926  15.775   0.636  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.920  15.588  -0.402  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.999  14.182  -0.989  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.586  13.280  -0.392  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.520  15.837   0.164  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.161  17.204   0.052  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.649  16.100   1.519  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.115  16.304  -1.186  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.501  15.557   1.206  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.803  15.242  -0.382  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.253  17.272  -0.251  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.406  14.004  -2.165  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.412  12.710  -2.837  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.010  12.336  -3.309  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.633  12.608  -4.448  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.374  12.734  -4.027  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.311  11.521  -4.757  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.954  14.763  -2.592  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.750  11.970  -2.127  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.382  12.872  -3.668  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.109  13.550  -4.683  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.568  10.998  -4.447  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.242  11.709  -2.423  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.110  11.307  -2.766  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.140  10.158  -3.754  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.165  10.371  -4.966  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.596  11.518  -1.529  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.626  12.152  -3.197  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.623  11.006  -1.865  1.00  0.00           H  
ATOM     66  N   VAL A   8       0.140   8.934  -3.235  1.00  0.00           N  
ATOM     67  CA  VAL A   8       0.168   7.746  -4.080  1.00  0.00           C  
ATOM     68  C   VAL A   8      -0.750   7.907  -5.286  1.00  0.00           C  
ATOM     69  O   VAL A   8      -1.905   8.312  -5.151  1.00  0.00           O  
ATOM     70  CB  VAL A   8      -0.251   6.489  -3.294  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      -0.234   5.264  -4.197  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       0.658   6.286  -2.091  1.00  0.00           C  
ATOM     73  H   VAL A   8       0.119   8.827  -2.261  1.00  0.00           H  
ATOM     74  HA  VAL A   8       1.181   7.607  -4.427  1.00  0.00           H  
ATOM     75  HB  VAL A   8      -1.260   6.631  -2.937  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      -0.407   5.569  -5.218  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       0.726   4.775  -4.123  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      -1.012   4.581  -3.889  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       1.142   7.219  -1.845  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       0.070   5.953  -1.247  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       1.405   5.542  -2.324  1.00  0.00           H  
ATOM     82  N   PHE A   9      -0.230   7.586  -6.466  1.00  0.00           N  
ATOM     83  CA  PHE A   9      -1.003   7.696  -7.697  1.00  0.00           C  
ATOM     84  C   PHE A   9      -2.288   6.879  -7.607  1.00  0.00           C  
ATOM     85  O   PHE A   9      -3.375   7.375  -7.906  1.00  0.00           O  
ATOM     86  CB  PHE A   9      -0.169   7.226  -8.891  1.00  0.00           C  
ATOM     87  CG  PHE A   9       1.214   7.810  -8.923  1.00  0.00           C  
ATOM     88  CD1 PHE A   9       1.401   9.178  -9.031  1.00  0.00           C  
ATOM     89  CD2 PHE A   9       2.329   6.990  -8.843  1.00  0.00           C  
ATOM     90  CE1 PHE A   9       2.673   9.718  -9.061  1.00  0.00           C  
ATOM     91  CE2 PHE A   9       3.603   7.524  -8.872  1.00  0.00           C  
ATOM     92  CZ  PHE A   9       3.776   8.890  -8.981  1.00  0.00           C  
ATOM     93  H   PHE A   9       0.697   7.269  -6.509  1.00  0.00           H  
ATOM     94  HA  PHE A   9      -1.260   8.735  -7.835  1.00  0.00           H  
ATOM     95  HB2 PHE A   9      -0.074   6.151  -8.855  1.00  0.00           H  
ATOM     96  HB3 PHE A   9      -0.671   7.508  -9.804  1.00  0.00           H  
ATOM     97  HD1 PHE A   9       0.540   9.828  -9.094  1.00  0.00           H  
ATOM     98  HD2 PHE A   9       2.195   5.920  -8.758  1.00  0.00           H  
ATOM     99  HE1 PHE A   9       2.805  10.786  -9.146  1.00  0.00           H  
ATOM    100  HE2 PHE A   9       4.463   6.873  -8.809  1.00  0.00           H  
ATOM    101  HZ  PHE A   9       4.770   9.309  -9.004  1.00  0.00           H  
ATOM    102  N   HIS A  10      -2.156   5.622  -7.194  1.00  0.00           N  
ATOM    103  CA  HIS A  10      -3.306   4.735  -7.064  1.00  0.00           C  
ATOM    104  C   HIS A  10      -3.866   4.775  -5.645  1.00  0.00           C  
ATOM    105  O   HIS A  10      -3.147   5.011  -4.675  1.00  0.00           O  
ATOM    106  CB  HIS A  10      -2.916   3.303  -7.431  1.00  0.00           C  
ATOM    107  CG  HIS A  10      -2.080   3.208  -8.669  1.00  0.00           C  
ATOM    108  ND1 HIS A  10      -0.713   3.393  -8.671  1.00  0.00           N  
ATOM    109  CD2 HIS A  10      -2.423   2.944  -9.952  1.00  0.00           C  
ATOM    110  CE1 HIS A  10      -0.253   3.249  -9.901  1.00  0.00           C  
ATOM    111  NE2 HIS A  10      -1.270   2.976 -10.697  1.00  0.00           N  
ATOM    112  H   HIS A  10      -1.264   5.284  -6.971  1.00  0.00           H  
ATOM    113  HA  HIS A  10      -4.068   5.077  -7.748  1.00  0.00           H  
ATOM    114  HB2 HIS A  10      -2.353   2.871  -6.617  1.00  0.00           H  
ATOM    115  HB3 HIS A  10      -3.813   2.721  -7.590  1.00  0.00           H  
ATOM    116  HD1 HIS A  10      -0.163   3.602  -7.887  1.00  0.00           H  
ATOM    117  HD2 HIS A  10      -3.420   2.746 -10.322  1.00  0.00           H  
ATOM    118  HE1 HIS A  10       0.780   3.339 -10.204  1.00  0.00           H  
ATOM    119  N   PRO A  11      -5.181   4.540  -5.520  1.00  0.00           N  
ATOM    120  CA  PRO A  11      -5.866   4.544  -4.225  1.00  0.00           C  
ATOM    121  C   PRO A  11      -5.472   3.354  -3.356  1.00  0.00           C  
ATOM    122  O   PRO A  11      -5.645   2.201  -3.751  1.00  0.00           O  
ATOM    123  CB  PRO A  11      -7.346   4.461  -4.606  1.00  0.00           C  
ATOM    124  CG  PRO A  11      -7.357   3.803  -5.942  1.00  0.00           C  
ATOM    125  CD  PRO A  11      -6.099   4.252  -6.635  1.00  0.00           C  
ATOM    126  HA  PRO A  11      -5.683   5.461  -3.682  1.00  0.00           H  
ATOM    127  HB2 PRO A  11      -7.877   3.872  -3.871  1.00  0.00           H  
ATOM    128  HB3 PRO A  11      -7.766   5.454  -4.651  1.00  0.00           H  
ATOM    129  HG2 PRO A  11      -7.357   2.731  -5.824  1.00  0.00           H  
ATOM    130  HG3 PRO A  11      -8.225   4.121  -6.500  1.00  0.00           H  
ATOM    131  HD2 PRO A  11      -5.711   3.463  -7.261  1.00  0.00           H  
ATOM    132  HD3 PRO A  11      -6.287   5.142  -7.218  1.00  0.00           H  
ATOM    133  N   VAL A  12      -4.940   3.642  -2.172  1.00  0.00           N  
ATOM    134  CA  VAL A  12      -4.523   2.595  -1.247  1.00  0.00           C  
ATOM    135  C   VAL A  12      -5.635   2.258  -0.261  1.00  0.00           C  
ATOM    136  O   VAL A  12      -5.689   2.806   0.839  1.00  0.00           O  
ATOM    137  CB  VAL A  12      -3.264   3.009  -0.463  1.00  0.00           C  
ATOM    138  CG1 VAL A  12      -2.900   1.946   0.563  1.00  0.00           C  
ATOM    139  CG2 VAL A  12      -2.104   3.263  -1.413  1.00  0.00           C  
ATOM    140  H   VAL A  12      -4.828   4.580  -1.914  1.00  0.00           H  
ATOM    141  HA  VAL A  12      -4.287   1.713  -1.825  1.00  0.00           H  
ATOM    142  HB  VAL A  12      -3.478   3.927   0.064  1.00  0.00           H  
ATOM    143 HG11 VAL A  12      -1.926   1.541   0.331  1.00  0.00           H  
ATOM    144 HG12 VAL A  12      -2.882   2.388   1.549  1.00  0.00           H  
ATOM    145 HG13 VAL A  12      -3.635   1.155   0.537  1.00  0.00           H  
ATOM    146 HG21 VAL A  12      -2.298   2.774  -2.356  1.00  0.00           H  
ATOM    147 HG22 VAL A  12      -1.997   4.326  -1.575  1.00  0.00           H  
ATOM    148 HG23 VAL A  12      -1.194   2.872  -0.984  1.00  0.00           H  
ATOM    149  N   GLU A  13      -6.521   1.351  -0.663  1.00  0.00           N  
ATOM    150  CA  GLU A  13      -7.632   0.941   0.186  1.00  0.00           C  
ATOM    151  C   GLU A  13      -7.560  -0.552   0.494  1.00  0.00           C  
ATOM    152  O   GLU A  13      -6.900  -1.312  -0.215  1.00  0.00           O  
ATOM    153  CB  GLU A  13      -8.966   1.270  -0.487  1.00  0.00           C  
ATOM    154  CG  GLU A  13      -9.158   2.751  -0.768  1.00  0.00           C  
ATOM    155  CD  GLU A  13     -10.499   3.055  -1.407  1.00  0.00           C  
ATOM    156  OE1 GLU A  13     -11.485   2.363  -1.077  1.00  0.00           O  
ATOM    157  OE2 GLU A  13     -10.562   3.986  -2.237  1.00  0.00           O  
ATOM    158  H   GLU A  13      -6.424   0.950  -1.552  1.00  0.00           H  
ATOM    159  HA  GLU A  13      -7.563   1.491   1.113  1.00  0.00           H  
ATOM    160  HB2 GLU A  13      -9.024   0.736  -1.424  1.00  0.00           H  
ATOM    161  HB3 GLU A  13      -9.770   0.940   0.154  1.00  0.00           H  
ATOM    162  HG2 GLU A  13      -9.089   3.292   0.164  1.00  0.00           H  
ATOM    163  HG3 GLU A  13      -8.375   3.082  -1.434  1.00  0.00           H  
ATOM    164  N   CYS A  14      -8.243  -0.965   1.557  1.00  0.00           N  
ATOM    165  CA  CYS A  14      -8.256  -2.365   1.961  1.00  0.00           C  
ATOM    166  C   CYS A  14      -9.356  -3.132   1.231  1.00  0.00           C  
ATOM    167  O   CYS A  14     -10.052  -2.578   0.380  1.00  0.00           O  
ATOM    168  CB  CYS A  14      -8.458  -2.480   3.473  1.00  0.00           C  
ATOM    169  SG  CYS A  14      -7.666  -3.940   4.220  1.00  0.00           S  
ATOM    170  H   CYS A  14      -8.751  -0.311   2.083  1.00  0.00           H  
ATOM    171  HA  CYS A  14      -7.301  -2.795   1.700  1.00  0.00           H  
ATOM    172  HB2 CYS A  14      -8.045  -1.603   3.951  1.00  0.00           H  
ATOM    173  HB3 CYS A  14      -9.515  -2.534   3.685  1.00  0.00           H  
ATOM    174  N   SER A  15      -9.505  -4.408   1.570  1.00  0.00           N  
ATOM    175  CA  SER A  15     -10.517  -5.252   0.945  1.00  0.00           C  
ATOM    176  C   SER A  15     -11.699  -5.469   1.884  1.00  0.00           C  
ATOM    177  O   SER A  15     -12.855  -5.444   1.462  1.00  0.00           O  
ATOM    178  CB  SER A  15      -9.912  -6.600   0.547  1.00  0.00           C  
ATOM    179  OG  SER A  15     -10.883  -7.434  -0.061  1.00  0.00           O  
ATOM    180  H   SER A  15      -8.918  -4.792   2.255  1.00  0.00           H  
ATOM    181  HA  SER A  15     -10.866  -4.747   0.056  1.00  0.00           H  
ATOM    182  HB2 SER A  15      -9.106  -6.437  -0.152  1.00  0.00           H  
ATOM    183  HB3 SER A  15      -9.531  -7.094   1.428  1.00  0.00           H  
ATOM    184  HG  SER A  15     -11.084  -7.104  -0.940  1.00  0.00           H  
ATOM    185  N   TYR A  16     -11.400  -5.683   3.161  1.00  0.00           N  
ATOM    186  CA  TYR A  16     -12.436  -5.907   4.161  1.00  0.00           C  
ATOM    187  C   TYR A  16     -12.761  -4.617   4.909  1.00  0.00           C  
ATOM    188  O   TYR A  16     -13.814  -4.014   4.701  1.00  0.00           O  
ATOM    189  CB  TYR A  16     -11.994  -6.986   5.152  1.00  0.00           C  
ATOM    190  CG  TYR A  16     -12.919  -7.136   6.338  1.00  0.00           C  
ATOM    191  CD1 TYR A  16     -12.722  -6.394   7.496  1.00  0.00           C  
ATOM    192  CD2 TYR A  16     -13.992  -8.018   6.300  1.00  0.00           C  
ATOM    193  CE1 TYR A  16     -13.565  -6.529   8.582  1.00  0.00           C  
ATOM    194  CE2 TYR A  16     -14.841  -8.158   7.381  1.00  0.00           C  
ATOM    195  CZ  TYR A  16     -14.623  -7.411   8.520  1.00  0.00           C  
ATOM    196  OH  TYR A  16     -15.466  -7.547   9.599  1.00  0.00           O  
ATOM    197  H   TYR A  16     -10.460  -5.691   3.437  1.00  0.00           H  
ATOM    198  HA  TYR A  16     -13.325  -6.246   3.648  1.00  0.00           H  
ATOM    199  HB2 TYR A  16     -11.952  -7.937   4.643  1.00  0.00           H  
ATOM    200  HB3 TYR A  16     -11.011  -6.740   5.526  1.00  0.00           H  
ATOM    201  HD1 TYR A  16     -11.892  -5.704   7.542  1.00  0.00           H  
ATOM    202  HD2 TYR A  16     -14.161  -8.601   5.406  1.00  0.00           H  
ATOM    203  HE1 TYR A  16     -13.394  -5.944   9.474  1.00  0.00           H  
ATOM    204  HE2 TYR A  16     -15.670  -8.849   7.332  1.00  0.00           H  
ATOM    205  HH  TYR A  16     -15.795  -6.683   9.858  1.00  0.00           H  
ATOM    206  N   CYS A  17     -11.848  -4.200   5.779  1.00  0.00           N  
ATOM    207  CA  CYS A  17     -12.034  -2.983   6.559  1.00  0.00           C  
ATOM    208  C   CYS A  17     -12.193  -1.771   5.645  1.00  0.00           C  
ATOM    209  O   CYS A  17     -12.669  -0.717   6.070  1.00  0.00           O  
ATOM    210  CB  CYS A  17     -10.849  -2.771   7.504  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -9.437  -1.907   6.743  1.00  0.00           S  
ATOM    212  H   CYS A  17     -11.028  -4.725   5.901  1.00  0.00           H  
ATOM    213  HA  CYS A  17     -12.934  -3.097   7.144  1.00  0.00           H  
ATOM    214  HB2 CYS A  17     -11.175  -2.184   8.351  1.00  0.00           H  
ATOM    215  HB3 CYS A  17     -10.499  -3.732   7.851  1.00  0.00           H  
ATOM    216  N   HIS A  18     -11.791  -1.928   4.388  1.00  0.00           N  
ATOM    217  CA  HIS A  18     -11.890  -0.847   3.413  1.00  0.00           C  
ATOM    218  C   HIS A  18     -11.349   0.457   3.992  1.00  0.00           C  
ATOM    219  O   HIS A  18     -11.999   1.500   3.910  1.00  0.00           O  
ATOM    220  CB  HIS A  18     -13.342  -0.660   2.973  1.00  0.00           C  
ATOM    221  CG  HIS A  18     -13.864  -1.787   2.135  1.00  0.00           C  
ATOM    222  ND1 HIS A  18     -14.940  -2.565   2.506  1.00  0.00           N  
ATOM    223  CD2 HIS A  18     -13.452  -2.263   0.937  1.00  0.00           C  
ATOM    224  CE1 HIS A  18     -15.167  -3.473   1.574  1.00  0.00           C  
ATOM    225  NE2 HIS A  18     -14.278  -3.311   0.610  1.00  0.00           N  
ATOM    226  H   HIS A  18     -11.421  -2.791   4.109  1.00  0.00           H  
ATOM    227  HA  HIS A  18     -11.295  -1.120   2.555  1.00  0.00           H  
ATOM    228  HB2 HIS A  18     -13.969  -0.581   3.849  1.00  0.00           H  
ATOM    229  HB3 HIS A  18     -13.422   0.249   2.395  1.00  0.00           H  
ATOM    230  HD1 HIS A  18     -15.459  -2.467   3.331  1.00  0.00           H  
ATOM    231  HD2 HIS A  18     -12.627  -1.890   0.347  1.00  0.00           H  
ATOM    232  HE1 HIS A  18     -15.946  -4.220   1.594  1.00  0.00           H  
ATOM    233  N   SER A  19     -10.157   0.390   4.576  1.00  0.00           N  
ATOM    234  CA  SER A  19      -9.531   1.565   5.172  1.00  0.00           C  
ATOM    235  C   SER A  19      -9.019   2.514   4.093  1.00  0.00           C  
ATOM    236  O   SER A  19      -8.639   2.085   3.004  1.00  0.00           O  
ATOM    237  CB  SER A  19      -8.379   1.146   6.087  1.00  0.00           C  
ATOM    238  OG  SER A  19      -7.605   2.267   6.478  1.00  0.00           O  
ATOM    239  H   SER A  19      -9.689  -0.470   4.609  1.00  0.00           H  
ATOM    240  HA  SER A  19     -10.279   2.077   5.759  1.00  0.00           H  
ATOM    241  HB2 SER A  19      -8.779   0.674   6.972  1.00  0.00           H  
ATOM    242  HB3 SER A  19      -7.742   0.448   5.563  1.00  0.00           H  
ATOM    243  HG  SER A  19      -8.112   3.070   6.341  1.00  0.00           H  
ATOM    244  N   GLU A  20      -9.014   3.806   4.404  1.00  0.00           N  
ATOM    245  CA  GLU A  20      -8.549   4.817   3.461  1.00  0.00           C  
ATOM    246  C   GLU A  20      -7.253   5.459   3.946  1.00  0.00           C  
ATOM    247  O   GLU A  20      -6.294   5.598   3.187  1.00  0.00           O  
ATOM    248  CB  GLU A  20      -9.620   5.891   3.262  1.00  0.00           C  
ATOM    249  CG  GLU A  20      -9.988   6.628   4.539  1.00  0.00           C  
ATOM    250  CD  GLU A  20      -9.126   7.852   4.776  1.00  0.00           C  
ATOM    251  OE1 GLU A  20      -8.666   8.454   3.783  1.00  0.00           O  
ATOM    252  OE2 GLU A  20      -8.910   8.207   5.953  1.00  0.00           O  
ATOM    253  H   GLU A  20      -9.329   4.087   5.288  1.00  0.00           H  
ATOM    254  HA  GLU A  20      -8.363   4.328   2.516  1.00  0.00           H  
ATOM    255  HB2 GLU A  20      -9.259   6.614   2.545  1.00  0.00           H  
ATOM    256  HB3 GLU A  20     -10.512   5.425   2.871  1.00  0.00           H  
ATOM    257  HG2 GLU A  20     -11.020   6.940   4.475  1.00  0.00           H  
ATOM    258  HG3 GLU A  20      -9.869   5.954   5.375  1.00  0.00           H  
ATOM    259  N   SER A  21      -7.232   5.850   5.216  1.00  0.00           N  
ATOM    260  CA  SER A  21      -6.056   6.482   5.803  1.00  0.00           C  
ATOM    261  C   SER A  21      -4.813   5.625   5.583  1.00  0.00           C  
ATOM    262  O   SER A  21      -4.823   4.421   5.838  1.00  0.00           O  
ATOM    263  CB  SER A  21      -6.270   6.716   7.299  1.00  0.00           C  
ATOM    264  OG  SER A  21      -5.080   7.174   7.919  1.00  0.00           O  
ATOM    265  H   SER A  21      -8.028   5.712   5.772  1.00  0.00           H  
ATOM    266  HA  SER A  21      -5.913   7.434   5.315  1.00  0.00           H  
ATOM    267  HB2 SER A  21      -7.042   7.457   7.438  1.00  0.00           H  
ATOM    268  HB3 SER A  21      -6.571   5.790   7.767  1.00  0.00           H  
ATOM    269  HG  SER A  21      -4.371   7.197   7.273  1.00  0.00           H  
ATOM    270  N   MET A  22      -3.744   6.256   5.108  1.00  0.00           N  
ATOM    271  CA  MET A  22      -2.492   5.552   4.855  1.00  0.00           C  
ATOM    272  C   MET A  22      -1.804   5.177   6.164  1.00  0.00           C  
ATOM    273  O   MET A  22      -1.002   5.944   6.696  1.00  0.00           O  
ATOM    274  CB  MET A  22      -1.559   6.417   4.005  1.00  0.00           C  
ATOM    275  CG  MET A  22      -1.768   6.247   2.509  1.00  0.00           C  
ATOM    276  SD  MET A  22      -0.489   7.060   1.533  1.00  0.00           S  
ATOM    277  CE  MET A  22      -1.488   8.034   0.409  1.00  0.00           C  
ATOM    278  H   MET A  22      -3.797   7.217   4.924  1.00  0.00           H  
ATOM    279  HA  MET A  22      -2.724   4.648   4.312  1.00  0.00           H  
ATOM    280  HB2 MET A  22      -1.722   7.454   4.255  1.00  0.00           H  
ATOM    281  HB3 MET A  22      -0.536   6.156   4.235  1.00  0.00           H  
ATOM    282  HG2 MET A  22      -1.763   5.193   2.275  1.00  0.00           H  
ATOM    283  HG3 MET A  22      -2.727   6.668   2.244  1.00  0.00           H  
ATOM    284  HE1 MET A  22      -0.844   8.575  -0.269  1.00  0.00           H  
ATOM    285  HE2 MET A  22      -2.136   7.379  -0.155  1.00  0.00           H  
ATOM    286  HE3 MET A  22      -2.086   8.734   0.974  1.00  0.00           H  
ATOM    287  N   MET A  23      -2.125   3.994   6.678  1.00  0.00           N  
ATOM    288  CA  MET A  23      -1.537   3.518   7.925  1.00  0.00           C  
ATOM    289  C   MET A  23      -0.555   2.381   7.663  1.00  0.00           C  
ATOM    290  O   MET A  23       0.622   2.471   8.012  1.00  0.00           O  
ATOM    291  CB  MET A  23      -2.633   3.050   8.885  1.00  0.00           C  
ATOM    292  CG  MET A  23      -2.223   3.103  10.347  1.00  0.00           C  
ATOM    293  SD  MET A  23      -3.568   2.659  11.462  1.00  0.00           S  
ATOM    294  CE  MET A  23      -3.994   4.263  12.135  1.00  0.00           C  
ATOM    295  H   MET A  23      -2.771   3.427   6.208  1.00  0.00           H  
ATOM    296  HA  MET A  23      -1.004   4.342   8.375  1.00  0.00           H  
ATOM    297  HB2 MET A  23      -3.501   3.678   8.754  1.00  0.00           H  
ATOM    298  HB3 MET A  23      -2.895   2.031   8.644  1.00  0.00           H  
ATOM    299  HG2 MET A  23      -1.404   2.416  10.503  1.00  0.00           H  
ATOM    300  HG3 MET A  23      -1.897   4.106  10.579  1.00  0.00           H  
ATOM    301  HE1 MET A  23      -4.338   4.147  13.152  1.00  0.00           H  
ATOM    302  HE2 MET A  23      -3.123   4.902  12.120  1.00  0.00           H  
ATOM    303  HE3 MET A  23      -4.777   4.707  11.538  1.00  0.00           H  
ATOM    304  N   GLY A  24      -1.046   1.310   7.047  1.00  0.00           N  
ATOM    305  CA  GLY A  24      -0.197   0.171   6.750  1.00  0.00           C  
ATOM    306  C   GLY A  24       0.142   0.069   5.276  1.00  0.00           C  
ATOM    307  O   GLY A  24       0.650   1.020   4.682  1.00  0.00           O  
ATOM    308  H   GLY A  24      -1.992   1.293   6.792  1.00  0.00           H  
ATOM    309  HA2 GLY A  24       0.719   0.261   7.315  1.00  0.00           H  
ATOM    310  HA3 GLY A  24      -0.708  -0.732   7.053  1.00  0.00           H  
ATOM    311  N   PHE A  25      -0.137  -1.088   4.685  1.00  0.00           N  
ATOM    312  CA  PHE A  25       0.144  -1.311   3.272  1.00  0.00           C  
ATOM    313  C   PHE A  25      -0.701  -2.458   2.723  1.00  0.00           C  
ATOM    314  O   PHE A  25      -1.524  -3.032   3.436  1.00  0.00           O  
ATOM    315  CB  PHE A  25       1.630  -1.615   3.068  1.00  0.00           C  
ATOM    316  CG  PHE A  25       2.472  -0.387   2.876  1.00  0.00           C  
ATOM    317  CD1 PHE A  25       2.214   0.492   1.836  1.00  0.00           C  
ATOM    318  CD2 PHE A  25       3.523  -0.110   3.737  1.00  0.00           C  
ATOM    319  CE1 PHE A  25       2.987   1.623   1.657  1.00  0.00           C  
ATOM    320  CE2 PHE A  25       4.299   1.021   3.563  1.00  0.00           C  
ATOM    321  CZ  PHE A  25       4.031   1.888   2.522  1.00  0.00           C  
ATOM    322  H   PHE A  25      -0.542  -1.809   5.212  1.00  0.00           H  
ATOM    323  HA  PHE A  25      -0.106  -0.408   2.738  1.00  0.00           H  
ATOM    324  HB2 PHE A  25       2.004  -2.142   3.932  1.00  0.00           H  
ATOM    325  HB3 PHE A  25       1.746  -2.238   2.193  1.00  0.00           H  
ATOM    326  HD1 PHE A  25       1.397   0.285   1.159  1.00  0.00           H  
ATOM    327  HD2 PHE A  25       3.734  -0.787   4.551  1.00  0.00           H  
ATOM    328  HE1 PHE A  25       2.775   2.299   0.842  1.00  0.00           H  
ATOM    329  HE2 PHE A  25       5.115   1.225   4.240  1.00  0.00           H  
ATOM    330  HZ  PHE A  25       4.636   2.771   2.384  1.00  0.00           H  
ATOM    331  N   ARG A  26      -0.491  -2.784   1.452  1.00  0.00           N  
ATOM    332  CA  ARG A  26      -1.234  -3.860   0.807  1.00  0.00           C  
ATOM    333  C   ARG A  26      -0.594  -5.214   1.098  1.00  0.00           C  
ATOM    334  O   ARG A  26       0.468  -5.537   0.564  1.00  0.00           O  
ATOM    335  CB  ARG A  26      -1.300  -3.628  -0.704  1.00  0.00           C  
ATOM    336  CG  ARG A  26       0.066  -3.525  -1.363  1.00  0.00           C  
ATOM    337  CD  ARG A  26       0.028  -2.614  -2.581  1.00  0.00           C  
ATOM    338  NE  ARG A  26      -0.155  -1.213  -2.210  1.00  0.00           N  
ATOM    339  CZ  ARG A  26       0.843  -0.406  -1.868  1.00  0.00           C  
ATOM    340  NH1 ARG A  26       2.089  -0.859  -1.849  1.00  0.00           N  
ATOM    341  NH2 ARG A  26       0.596   0.856  -1.544  1.00  0.00           N  
ATOM    342  H   ARG A  26       0.178  -2.289   0.935  1.00  0.00           H  
ATOM    343  HA  ARG A  26      -2.237  -3.856   1.207  1.00  0.00           H  
ATOM    344  HB2 ARG A  26      -1.833  -4.450  -1.159  1.00  0.00           H  
ATOM    345  HB3 ARG A  26      -1.837  -2.711  -0.892  1.00  0.00           H  
ATOM    346  HG2 ARG A  26       0.771  -3.124  -0.650  1.00  0.00           H  
ATOM    347  HG3 ARG A  26       0.382  -4.510  -1.671  1.00  0.00           H  
ATOM    348  HD2 ARG A  26       0.960  -2.715  -3.118  1.00  0.00           H  
ATOM    349  HD3 ARG A  26      -0.789  -2.919  -3.217  1.00  0.00           H  
ATOM    350  HE  ARG A  26      -1.068  -0.857  -2.218  1.00  0.00           H  
ATOM    351 HH11 ARG A  26       2.278  -1.810  -2.094  1.00  0.00           H  
ATOM    352 HH12 ARG A  26       2.839  -0.250  -1.592  1.00  0.00           H  
ATOM    353 HH21 ARG A  26      -0.342   1.201  -1.557  1.00  0.00           H  
ATOM    354 HH22 ARG A  26       1.348   1.462  -1.286  1.00  0.00           H  
ATOM    355  N   TYR A  27      -1.245  -6.000   1.948  1.00  0.00           N  
ATOM    356  CA  TYR A  27      -0.737  -7.317   2.312  1.00  0.00           C  
ATOM    357  C   TYR A  27      -1.703  -8.414   1.873  1.00  0.00           C  
ATOM    358  O   TYR A  27      -2.769  -8.591   2.464  1.00  0.00           O  
ATOM    359  CB  TYR A  27      -0.508  -7.399   3.822  1.00  0.00           C  
ATOM    360  CG  TYR A  27       0.302  -6.248   4.375  1.00  0.00           C  
ATOM    361  CD1 TYR A  27       1.427  -5.782   3.707  1.00  0.00           C  
ATOM    362  CD2 TYR A  27      -0.057  -5.628   5.565  1.00  0.00           C  
ATOM    363  CE1 TYR A  27       2.172  -4.731   4.209  1.00  0.00           C  
ATOM    364  CE2 TYR A  27       0.680  -4.576   6.073  1.00  0.00           C  
ATOM    365  CZ  TYR A  27       1.793  -4.131   5.392  1.00  0.00           C  
ATOM    366  OH  TYR A  27       2.531  -3.085   5.895  1.00  0.00           O  
ATOM    367  H   TYR A  27      -2.086  -5.687   2.341  1.00  0.00           H  
ATOM    368  HA  TYR A  27       0.206  -7.461   1.807  1.00  0.00           H  
ATOM    369  HB2 TYR A  27      -1.463  -7.402   4.325  1.00  0.00           H  
ATOM    370  HB3 TYR A  27       0.017  -8.315   4.051  1.00  0.00           H  
ATOM    371  HD1 TYR A  27       1.721  -6.254   2.781  1.00  0.00           H  
ATOM    372  HD2 TYR A  27      -0.930  -5.979   6.097  1.00  0.00           H  
ATOM    373  HE1 TYR A  27       3.043  -4.383   3.675  1.00  0.00           H  
ATOM    374  HE2 TYR A  27       0.384  -4.107   7.000  1.00  0.00           H  
ATOM    375  HH  TYR A  27       2.518  -3.116   6.855  1.00  0.00           H  
ATOM    376  N   ARG A  28      -1.322  -9.147   0.832  1.00  0.00           N  
ATOM    377  CA  ARG A  28      -2.153 -10.226   0.312  1.00  0.00           C  
ATOM    378  C   ARG A  28      -1.742 -11.567   0.914  1.00  0.00           C  
ATOM    379  O   ARG A  28      -0.561 -11.913   0.938  1.00  0.00           O  
ATOM    380  CB  ARG A  28      -2.051 -10.287  -1.213  1.00  0.00           C  
ATOM    381  CG  ARG A  28      -3.079 -11.204  -1.856  1.00  0.00           C  
ATOM    382  CD  ARG A  28      -2.718 -11.521  -3.298  1.00  0.00           C  
ATOM    383  NE  ARG A  28      -2.840 -10.350  -4.163  1.00  0.00           N  
ATOM    384  CZ  ARG A  28      -2.329 -10.285  -5.388  1.00  0.00           C  
ATOM    385  NH1 ARG A  28      -1.666 -11.317  -5.889  1.00  0.00           N  
ATOM    386  NH2 ARG A  28      -2.483  -9.185  -6.114  1.00  0.00           N  
ATOM    387  H   ARG A  28      -0.461  -8.957   0.403  1.00  0.00           H  
ATOM    388  HA  ARG A  28      -3.176 -10.019   0.588  1.00  0.00           H  
ATOM    389  HB2 ARG A  28      -2.190  -9.292  -1.612  1.00  0.00           H  
ATOM    390  HB3 ARG A  28      -1.067 -10.640  -1.482  1.00  0.00           H  
ATOM    391  HG2 ARG A  28      -3.124 -12.126  -1.297  1.00  0.00           H  
ATOM    392  HG3 ARG A  28      -4.044 -10.719  -1.833  1.00  0.00           H  
ATOM    393  HD2 ARG A  28      -1.698 -11.875  -3.331  1.00  0.00           H  
ATOM    394  HD3 ARG A  28      -3.379 -12.294  -3.659  1.00  0.00           H  
ATOM    395  HE  ARG A  28      -3.327  -9.576  -3.813  1.00  0.00           H  
ATOM    396 HH11 ARG A  28      -1.550 -12.148  -5.345  1.00  0.00           H  
ATOM    397 HH12 ARG A  28      -1.283 -11.266  -6.812  1.00  0.00           H  
ATOM    398 HH21 ARG A  28      -2.983  -8.404  -5.740  1.00  0.00           H  
ATOM    399 HH22 ARG A  28      -2.098  -9.136  -7.035  1.00  0.00           H  
ATOM    400  N   CYS A  29      -2.725 -12.318   1.399  1.00  0.00           N  
ATOM    401  CA  CYS A  29      -2.468 -13.620   2.001  1.00  0.00           C  
ATOM    402  C   CYS A  29      -1.534 -14.450   1.125  1.00  0.00           C  
ATOM    403  O   CYS A  29      -1.399 -14.192  -0.071  1.00  0.00           O  
ATOM    404  CB  CYS A  29      -3.781 -14.372   2.221  1.00  0.00           C  
ATOM    405  SG  CYS A  29      -3.568 -16.108   2.731  1.00  0.00           S  
ATOM    406  H   CYS A  29      -3.648 -11.988   1.350  1.00  0.00           H  
ATOM    407  HA  CYS A  29      -1.993 -13.455   2.956  1.00  0.00           H  
ATOM    408  HB2 CYS A  29      -4.349 -13.872   2.992  1.00  0.00           H  
ATOM    409  HB3 CYS A  29      -4.349 -14.366   1.303  1.00  0.00           H  
ATOM    410  N   GLN A  30      -0.894 -15.445   1.729  1.00  0.00           N  
ATOM    411  CA  GLN A  30       0.027 -16.312   1.003  1.00  0.00           C  
ATOM    412  C   GLN A  30      -0.718 -17.159  -0.024  1.00  0.00           C  
ATOM    413  O   GLN A  30      -0.646 -16.899  -1.225  1.00  0.00           O  
ATOM    414  CB  GLN A  30       0.782 -17.218   1.977  1.00  0.00           C  
ATOM    415  CG  GLN A  30       2.057 -16.595   2.524  1.00  0.00           C  
ATOM    416  CD  GLN A  30       3.090 -17.632   2.918  1.00  0.00           C  
ATOM    417  OE1 GLN A  30       2.803 -18.551   3.685  1.00  0.00           O  
ATOM    418  NE2 GLN A  30       4.302 -17.489   2.394  1.00  0.00           N  
ATOM    419  H   GLN A  30      -1.043 -15.600   2.684  1.00  0.00           H  
ATOM    420  HA  GLN A  30       0.736 -15.684   0.487  1.00  0.00           H  
ATOM    421  HB2 GLN A  30       0.135 -17.451   2.809  1.00  0.00           H  
ATOM    422  HB3 GLN A  30       1.045 -18.134   1.468  1.00  0.00           H  
ATOM    423  HG2 GLN A  30       2.483 -15.955   1.766  1.00  0.00           H  
ATOM    424  HG3 GLN A  30       1.809 -16.006   3.394  1.00  0.00           H  
ATOM    425 HE21 GLN A  30       4.459 -16.731   1.792  1.00  0.00           H  
ATOM    426 HE22 GLN A  30       4.990 -18.144   2.633  1.00  0.00           H  
ATOM    427  N   GLN A  31      -1.430 -18.173   0.457  1.00  0.00           N  
ATOM    428  CA  GLN A  31      -2.187 -19.058  -0.421  1.00  0.00           C  
ATOM    429  C   GLN A  31      -3.686 -18.811  -0.282  1.00  0.00           C  
ATOM    430  O   GLN A  31      -4.302 -19.208   0.708  1.00  0.00           O  
ATOM    431  CB  GLN A  31      -1.867 -20.520  -0.104  1.00  0.00           C  
ATOM    432  CG  GLN A  31      -2.040 -21.452  -1.292  1.00  0.00           C  
ATOM    433  CD  GLN A  31      -2.080 -22.912  -0.888  1.00  0.00           C  
ATOM    434  OE1 GLN A  31      -1.614 -23.283   0.190  1.00  0.00           O  
ATOM    435  NE2 GLN A  31      -2.639 -23.751  -1.752  1.00  0.00           N  
ATOM    436  H   GLN A  31      -1.448 -18.329   1.424  1.00  0.00           H  
ATOM    437  HA  GLN A  31      -1.893 -18.847  -1.438  1.00  0.00           H  
ATOM    438  HB2 GLN A  31      -0.844 -20.587   0.234  1.00  0.00           H  
ATOM    439  HB3 GLN A  31      -2.522 -20.856   0.687  1.00  0.00           H  
ATOM    440  HG2 GLN A  31      -2.964 -21.208  -1.794  1.00  0.00           H  
ATOM    441  HG3 GLN A  31      -1.213 -21.304  -1.972  1.00  0.00           H  
ATOM    442 HE21 GLN A  31      -2.989 -23.384  -2.592  1.00  0.00           H  
ATOM    443 HE22 GLN A  31      -2.678 -24.700  -1.517  1.00  0.00           H  
ATOM    444  N   CYS A  32      -4.267 -18.153  -1.279  1.00  0.00           N  
ATOM    445  CA  CYS A  32      -5.693 -17.852  -1.269  1.00  0.00           C  
ATOM    446  C   CYS A  32      -6.124 -17.216  -2.588  1.00  0.00           C  
ATOM    447  O   CYS A  32      -5.314 -16.616  -3.295  1.00  0.00           O  
ATOM    448  CB  CYS A  32      -6.030 -16.918  -0.105  1.00  0.00           C  
ATOM    449  SG  CYS A  32      -6.531 -17.780   1.419  1.00  0.00           S  
ATOM    450  H   CYS A  32      -3.723 -17.862  -2.042  1.00  0.00           H  
ATOM    451  HA  CYS A  32      -6.228 -18.781  -1.140  1.00  0.00           H  
ATOM    452  HB2 CYS A  32      -5.162 -16.318   0.128  1.00  0.00           H  
ATOM    453  HB3 CYS A  32      -6.842 -16.268  -0.399  1.00  0.00           H  
ATOM    454  N   HIS A  33      -7.406 -17.351  -2.912  1.00  0.00           N  
ATOM    455  CA  HIS A  33      -7.946 -16.789  -4.145  1.00  0.00           C  
ATOM    456  C   HIS A  33      -7.918 -15.264  -4.105  1.00  0.00           C  
ATOM    457  O   HIS A  33      -7.104 -14.631  -4.775  1.00  0.00           O  
ATOM    458  CB  HIS A  33      -9.377 -17.279  -4.370  1.00  0.00           C  
ATOM    459  CG  HIS A  33      -9.494 -18.770  -4.448  1.00  0.00           C  
ATOM    460  ND1 HIS A  33     -10.448 -19.487  -3.757  1.00  0.00           N  
ATOM    461  CD2 HIS A  33      -8.772 -19.680  -5.143  1.00  0.00           C  
ATOM    462  CE1 HIS A  33     -10.306 -20.774  -4.022  1.00  0.00           C  
ATOM    463  NE2 HIS A  33      -9.296 -20.917  -4.860  1.00  0.00           N  
ATOM    464  H   HIS A  33      -8.003 -17.840  -2.308  1.00  0.00           H  
ATOM    465  HA  HIS A  33      -7.327 -17.126  -4.962  1.00  0.00           H  
ATOM    466  HB2 HIS A  33      -9.999 -16.940  -3.555  1.00  0.00           H  
ATOM    467  HB3 HIS A  33      -9.750 -16.867  -5.297  1.00  0.00           H  
ATOM    468  HD1 HIS A  33     -11.127 -19.109  -3.160  1.00  0.00           H  
ATOM    469  HD2 HIS A  33      -7.937 -19.472  -5.797  1.00  0.00           H  
ATOM    470  HE1 HIS A  33     -10.912 -21.572  -3.621  1.00  0.00           H  
ATOM    471  N   ASN A  34      -8.814 -14.681  -3.315  1.00  0.00           N  
ATOM    472  CA  ASN A  34      -8.893 -13.231  -3.189  1.00  0.00           C  
ATOM    473  C   ASN A  34      -8.959 -12.815  -1.722  1.00  0.00           C  
ATOM    474  O   ASN A  34     -10.039 -12.584  -1.179  1.00  0.00           O  
ATOM    475  CB  ASN A  34     -10.118 -12.699  -3.937  1.00  0.00           C  
ATOM    476  CG  ASN A  34     -11.375 -13.486  -3.621  1.00  0.00           C  
ATOM    477  OD1 ASN A  34     -12.188 -13.072  -2.795  1.00  0.00           O  
ATOM    478  ND2 ASN A  34     -11.539 -14.627  -4.280  1.00  0.00           N  
ATOM    479  H   ASN A  34      -9.438 -15.240  -2.805  1.00  0.00           H  
ATOM    480  HA  ASN A  34      -8.002 -12.811  -3.631  1.00  0.00           H  
ATOM    481  HB2 ASN A  34     -10.282 -11.668  -3.658  1.00  0.00           H  
ATOM    482  HB3 ASN A  34      -9.936 -12.755  -4.999  1.00  0.00           H  
ATOM    483 HD21 ASN A  34     -10.849 -14.894  -4.924  1.00  0.00           H  
ATOM    484 HD22 ASN A  34     -12.343 -15.156  -4.096  1.00  0.00           H  
ATOM    485  N   TYR A  35      -7.796 -12.721  -1.087  1.00  0.00           N  
ATOM    486  CA  TYR A  35      -7.721 -12.335   0.317  1.00  0.00           C  
ATOM    487  C   TYR A  35      -6.656 -11.264   0.531  1.00  0.00           C  
ATOM    488  O   TYR A  35      -5.461 -11.558   0.559  1.00  0.00           O  
ATOM    489  CB  TYR A  35      -7.414 -13.555   1.187  1.00  0.00           C  
ATOM    490  CG  TYR A  35      -8.008 -13.473   2.575  1.00  0.00           C  
ATOM    491  CD1 TYR A  35      -9.375 -13.617   2.777  1.00  0.00           C  
ATOM    492  CD2 TYR A  35      -7.201 -13.253   3.685  1.00  0.00           C  
ATOM    493  CE1 TYR A  35      -9.921 -13.542   4.044  1.00  0.00           C  
ATOM    494  CE2 TYR A  35      -7.739 -13.178   4.955  1.00  0.00           C  
ATOM    495  CZ  TYR A  35      -9.099 -13.323   5.129  1.00  0.00           C  
ATOM    496  OH  TYR A  35      -9.640 -13.249   6.393  1.00  0.00           O  
ATOM    497  H   TYR A  35      -6.968 -12.918  -1.574  1.00  0.00           H  
ATOM    498  HA  TYR A  35      -8.682 -11.934   0.602  1.00  0.00           H  
ATOM    499  HB2 TYR A  35      -7.810 -14.438   0.709  1.00  0.00           H  
ATOM    500  HB3 TYR A  35      -6.343 -13.656   1.289  1.00  0.00           H  
ATOM    501  HD1 TYR A  35     -10.016 -13.789   1.925  1.00  0.00           H  
ATOM    502  HD2 TYR A  35      -6.136 -13.141   3.545  1.00  0.00           H  
ATOM    503  HE1 TYR A  35     -10.987 -13.655   4.180  1.00  0.00           H  
ATOM    504  HE2 TYR A  35      -7.096 -13.007   5.806  1.00  0.00           H  
ATOM    505  HH  TYR A  35      -8.960 -12.983   7.016  1.00  0.00           H  
ATOM    506  N   GLN A  36      -7.100 -10.020   0.681  1.00  0.00           N  
ATOM    507  CA  GLN A  36      -6.186  -8.903   0.893  1.00  0.00           C  
ATOM    508  C   GLN A  36      -6.524  -8.160   2.181  1.00  0.00           C  
ATOM    509  O   GLN A  36      -7.695  -7.989   2.522  1.00  0.00           O  
ATOM    510  CB  GLN A  36      -6.240  -7.941  -0.295  1.00  0.00           C  
ATOM    511  CG  GLN A  36      -5.301  -8.320  -1.429  1.00  0.00           C  
ATOM    512  CD  GLN A  36      -5.486  -7.450  -2.656  1.00  0.00           C  
ATOM    513  OE1 GLN A  36      -6.541  -6.845  -2.849  1.00  0.00           O  
ATOM    514  NE2 GLN A  36      -4.458  -7.381  -3.494  1.00  0.00           N  
ATOM    515  H   GLN A  36      -8.064  -9.849   0.649  1.00  0.00           H  
ATOM    516  HA  GLN A  36      -5.187  -9.304   0.974  1.00  0.00           H  
ATOM    517  HB2 GLN A  36      -7.248  -7.921  -0.682  1.00  0.00           H  
ATOM    518  HB3 GLN A  36      -5.974  -6.951   0.047  1.00  0.00           H  
ATOM    519  HG2 GLN A  36      -4.282  -8.219  -1.085  1.00  0.00           H  
ATOM    520  HG3 GLN A  36      -5.486  -9.348  -1.703  1.00  0.00           H  
ATOM    521 HE21 GLN A  36      -3.649  -7.891  -3.276  1.00  0.00           H  
ATOM    522 HE22 GLN A  36      -4.551  -6.826  -4.295  1.00  0.00           H  
ATOM    523  N   LEU A  37      -5.491  -7.720   2.892  1.00  0.00           N  
ATOM    524  CA  LEU A  37      -5.679  -6.995   4.144  1.00  0.00           C  
ATOM    525  C   LEU A  37      -4.555  -5.987   4.362  1.00  0.00           C  
ATOM    526  O   LEU A  37      -3.576  -5.960   3.615  1.00  0.00           O  
ATOM    527  CB  LEU A  37      -5.737  -7.972   5.319  1.00  0.00           C  
ATOM    528  CG  LEU A  37      -6.852  -9.018   5.267  1.00  0.00           C  
ATOM    529  CD1 LEU A  37      -6.550 -10.167   6.216  1.00  0.00           C  
ATOM    530  CD2 LEU A  37      -8.193  -8.384   5.604  1.00  0.00           C  
ATOM    531  H   LEU A  37      -4.582  -7.887   2.569  1.00  0.00           H  
ATOM    532  HA  LEU A  37      -6.616  -6.463   4.081  1.00  0.00           H  
ATOM    533  HB2 LEU A  37      -4.794  -8.496   5.361  1.00  0.00           H  
ATOM    534  HB3 LEU A  37      -5.866  -7.394   6.223  1.00  0.00           H  
ATOM    535  HG  LEU A  37      -6.913  -9.421   4.265  1.00  0.00           H  
ATOM    536 HD11 LEU A  37      -5.593 -10.002   6.689  1.00  0.00           H  
ATOM    537 HD12 LEU A  37      -6.523 -11.094   5.663  1.00  0.00           H  
ATOM    538 HD13 LEU A  37      -7.320 -10.222   6.972  1.00  0.00           H  
ATOM    539 HD21 LEU A  37      -8.765  -8.251   4.697  1.00  0.00           H  
ATOM    540 HD22 LEU A  37      -8.031  -7.424   6.071  1.00  0.00           H  
ATOM    541 HD23 LEU A  37      -8.736  -9.027   6.281  1.00  0.00           H  
ATOM    542  N   CYS A  38      -4.701  -5.159   5.391  1.00  0.00           N  
ATOM    543  CA  CYS A  38      -3.699  -4.150   5.710  1.00  0.00           C  
ATOM    544  C   CYS A  38      -3.024  -4.455   7.045  1.00  0.00           C  
ATOM    545  O   CYS A  38      -3.385  -5.413   7.728  1.00  0.00           O  
ATOM    546  CB  CYS A  38      -4.339  -2.761   5.756  1.00  0.00           C  
ATOM    547  SG  CYS A  38      -5.669  -2.596   6.989  1.00  0.00           S  
ATOM    548  H   CYS A  38      -5.504  -5.229   5.951  1.00  0.00           H  
ATOM    549  HA  CYS A  38      -2.951  -4.166   4.931  1.00  0.00           H  
ATOM    550  HB2 CYS A  38      -3.580  -2.030   5.993  1.00  0.00           H  
ATOM    551  HB3 CYS A  38      -4.759  -2.535   4.787  1.00  0.00           H  
ATOM    552  N   GLN A  39      -2.045  -3.633   7.408  1.00  0.00           N  
ATOM    553  CA  GLN A  39      -1.321  -3.816   8.660  1.00  0.00           C  
ATOM    554  C   GLN A  39      -2.287  -4.017   9.824  1.00  0.00           C  
ATOM    555  O   GLN A  39      -2.129  -4.941  10.621  1.00  0.00           O  
ATOM    556  CB  GLN A  39      -0.419  -2.610   8.933  1.00  0.00           C  
ATOM    557  CG  GLN A  39       0.616  -2.858  10.018  1.00  0.00           C  
ATOM    558  CD  GLN A  39       1.770  -1.877   9.958  1.00  0.00           C  
ATOM    559  OE1 GLN A  39       2.709  -2.052   9.181  1.00  0.00           O  
ATOM    560  NE2 GLN A  39       1.707  -0.837  10.781  1.00  0.00           N  
ATOM    561  H   GLN A  39      -1.804  -2.887   6.821  1.00  0.00           H  
ATOM    562  HA  GLN A  39      -0.707  -4.698   8.562  1.00  0.00           H  
ATOM    563  HB2 GLN A  39       0.100  -2.351   8.023  1.00  0.00           H  
ATOM    564  HB3 GLN A  39      -1.035  -1.777   9.237  1.00  0.00           H  
ATOM    565  HG2 GLN A  39       0.137  -2.767  10.982  1.00  0.00           H  
ATOM    566  HG3 GLN A  39       1.006  -3.858   9.904  1.00  0.00           H  
ATOM    567 HE21 GLN A  39       0.929  -0.763  11.374  1.00  0.00           H  
ATOM    568 HE22 GLN A  39       2.440  -0.188  10.764  1.00  0.00           H  
ATOM    569  N   ASP A  40      -3.285  -3.146   9.914  1.00  0.00           N  
ATOM    570  CA  ASP A  40      -4.278  -3.228  10.980  1.00  0.00           C  
ATOM    571  C   ASP A  40      -5.002  -4.570  10.945  1.00  0.00           C  
ATOM    572  O   ASP A  40      -4.904  -5.365  11.881  1.00  0.00           O  
ATOM    573  CB  ASP A  40      -5.288  -2.086  10.855  1.00  0.00           C  
ATOM    574  CG  ASP A  40      -6.337  -2.120  11.948  1.00  0.00           C  
ATOM    575  OD1 ASP A  40      -5.963  -2.006  13.134  1.00  0.00           O  
ATOM    576  OD2 ASP A  40      -7.533  -2.258  11.617  1.00  0.00           O  
ATOM    577  H   ASP A  40      -3.358  -2.431   9.247  1.00  0.00           H  
ATOM    578  HA  ASP A  40      -3.760  -3.137  11.922  1.00  0.00           H  
ATOM    579  HB2 ASP A  40      -4.764  -1.143  10.913  1.00  0.00           H  
ATOM    580  HB3 ASP A  40      -5.786  -2.158   9.899  1.00  0.00           H  
ATOM    581  N   CYS A  41      -5.730  -4.817   9.861  1.00  0.00           N  
ATOM    582  CA  CYS A  41      -6.472  -6.061   9.705  1.00  0.00           C  
ATOM    583  C   CYS A  41      -5.633  -7.255  10.150  1.00  0.00           C  
ATOM    584  O   CYS A  41      -6.096  -8.105  10.910  1.00  0.00           O  
ATOM    585  CB  CYS A  41      -6.904  -6.242   8.248  1.00  0.00           C  
ATOM    586  SG  CYS A  41      -8.352  -5.244   7.772  1.00  0.00           S  
ATOM    587  H   CYS A  41      -5.769  -4.144   9.148  1.00  0.00           H  
ATOM    588  HA  CYS A  41      -7.352  -6.004  10.327  1.00  0.00           H  
ATOM    589  HB2 CYS A  41      -6.086  -5.962   7.601  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -7.150  -7.280   8.080  1.00  0.00           H  
ATOM    591  N   PHE A  42      -4.394  -7.312   9.671  1.00  0.00           N  
ATOM    592  CA  PHE A  42      -3.490  -8.402  10.018  1.00  0.00           C  
ATOM    593  C   PHE A  42      -3.225  -8.431  11.521  1.00  0.00           C  
ATOM    594  O   PHE A  42      -3.403  -9.460  12.173  1.00  0.00           O  
ATOM    595  CB  PHE A  42      -2.169  -8.258   9.259  1.00  0.00           C  
ATOM    596  CG  PHE A  42      -1.330  -9.503   9.275  1.00  0.00           C  
ATOM    597  CD1 PHE A  42      -1.837 -10.702   8.800  1.00  0.00           C  
ATOM    598  CD2 PHE A  42      -0.033  -9.475   9.763  1.00  0.00           C  
ATOM    599  CE1 PHE A  42      -1.067 -11.850   8.814  1.00  0.00           C  
ATOM    600  CE2 PHE A  42       0.742 -10.620   9.779  1.00  0.00           C  
ATOM    601  CZ  PHE A  42       0.224 -11.809   9.303  1.00  0.00           C  
ATOM    602  H   PHE A  42      -4.082  -6.605   9.068  1.00  0.00           H  
ATOM    603  HA  PHE A  42      -3.961  -9.328   9.729  1.00  0.00           H  
ATOM    604  HB2 PHE A  42      -2.378  -8.012   8.229  1.00  0.00           H  
ATOM    605  HB3 PHE A  42      -1.591  -7.461   9.705  1.00  0.00           H  
ATOM    606  HD1 PHE A  42      -2.846 -10.736   8.417  1.00  0.00           H  
ATOM    607  HD2 PHE A  42       0.373  -8.545  10.135  1.00  0.00           H  
ATOM    608  HE1 PHE A  42      -1.474 -12.778   8.441  1.00  0.00           H  
ATOM    609  HE2 PHE A  42       1.751 -10.584  10.161  1.00  0.00           H  
ATOM    610  HZ  PHE A  42       0.827 -12.704   9.315  1.00  0.00           H  
ATOM    611  N   TRP A  43      -2.800  -7.296  12.062  1.00  0.00           N  
ATOM    612  CA  TRP A  43      -2.511  -7.191  13.488  1.00  0.00           C  
ATOM    613  C   TRP A  43      -3.626  -7.817  14.318  1.00  0.00           C  
ATOM    614  O   TRP A  43      -3.377  -8.683  15.157  1.00  0.00           O  
ATOM    615  CB  TRP A  43      -2.324  -5.726  13.885  1.00  0.00           C  
ATOM    616  CG  TRP A  43      -0.930  -5.222  13.660  1.00  0.00           C  
ATOM    617  CD1 TRP A  43      -0.116  -5.508  12.601  1.00  0.00           C  
ATOM    618  CD2 TRP A  43      -0.187  -4.347  14.515  1.00  0.00           C  
ATOM    619  NE1 TRP A  43       1.088  -4.863  12.747  1.00  0.00           N  
ATOM    620  CE2 TRP A  43       1.070  -4.144  13.912  1.00  0.00           C  
ATOM    621  CE3 TRP A  43      -0.461  -3.713  15.730  1.00  0.00           C  
ATOM    622  CZ2 TRP A  43       2.048  -3.335  14.485  1.00  0.00           C  
ATOM    623  CZ3 TRP A  43       0.511  -2.912  16.297  1.00  0.00           C  
ATOM    624  CH2 TRP A  43       1.753  -2.727  15.675  1.00  0.00           C  
ATOM    625  H   TRP A  43      -2.678  -6.509  11.491  1.00  0.00           H  
ATOM    626  HA  TRP A  43      -1.592  -7.726  13.679  1.00  0.00           H  
ATOM    627  HB2 TRP A  43      -2.997  -5.113  13.304  1.00  0.00           H  
ATOM    628  HB3 TRP A  43      -2.555  -5.613  14.935  1.00  0.00           H  
ATOM    629  HD1 TRP A  43      -0.392  -6.150  11.779  1.00  0.00           H  
ATOM    630  HE1 TRP A  43       1.838  -4.910  12.117  1.00  0.00           H  
ATOM    631  HE3 TRP A  43      -1.412  -3.843  16.225  1.00  0.00           H  
ATOM    632  HZ2 TRP A  43       3.010  -3.183  14.017  1.00  0.00           H  
ATOM    633  HZ3 TRP A  43       0.317  -2.414  17.237  1.00  0.00           H  
ATOM    634  HH2 TRP A  43       2.482  -2.093  16.154  1.00  0.00           H  
ATOM    635  N   ARG A  44      -4.856  -7.374  14.078  1.00  0.00           N  
ATOM    636  CA  ARG A  44      -6.010  -7.891  14.804  1.00  0.00           C  
ATOM    637  C   ARG A  44      -6.240  -9.364  14.481  1.00  0.00           C  
ATOM    638  O   ARG A  44      -6.583 -10.157  15.358  1.00  0.00           O  
ATOM    639  CB  ARG A  44      -7.261  -7.081  14.460  1.00  0.00           C  
ATOM    640  CG  ARG A  44      -7.122  -5.595  14.747  1.00  0.00           C  
ATOM    641  CD  ARG A  44      -8.456  -4.876  14.618  1.00  0.00           C  
ATOM    642  NE  ARG A  44      -8.398  -3.515  15.145  1.00  0.00           N  
ATOM    643  CZ  ARG A  44      -8.602  -3.212  16.422  1.00  0.00           C  
ATOM    644  NH1 ARG A  44      -8.877  -4.169  17.298  1.00  0.00           N  
ATOM    645  NH2 ARG A  44      -8.532  -1.950  16.825  1.00  0.00           N  
ATOM    646  H   ARG A  44      -4.991  -6.683  13.396  1.00  0.00           H  
ATOM    647  HA  ARG A  44      -5.808  -7.794  15.860  1.00  0.00           H  
ATOM    648  HB2 ARG A  44      -7.477  -7.203  13.409  1.00  0.00           H  
ATOM    649  HB3 ARG A  44      -8.091  -7.461  15.036  1.00  0.00           H  
ATOM    650  HG2 ARG A  44      -6.752  -5.465  15.753  1.00  0.00           H  
ATOM    651  HG3 ARG A  44      -6.422  -5.166  14.046  1.00  0.00           H  
ATOM    652  HD2 ARG A  44      -8.728  -4.836  13.573  1.00  0.00           H  
ATOM    653  HD3 ARG A  44      -9.204  -5.432  15.163  1.00  0.00           H  
ATOM    654  HE  ARG A  44      -8.196  -2.793  14.515  1.00  0.00           H  
ATOM    655 HH11 ARG A  44      -8.929  -5.121  16.997  1.00  0.00           H  
ATOM    656 HH12 ARG A  44      -9.029  -3.938  18.259  1.00  0.00           H  
ATOM    657 HH21 ARG A  44      -8.325  -1.226  16.168  1.00  0.00           H  
ATOM    658 HH22 ARG A  44      -8.686  -1.723  17.786  1.00  0.00           H  
ATOM    659  N   GLY A  45      -6.049  -9.725  13.215  1.00  0.00           N  
ATOM    660  CA  GLY A  45      -6.241 -11.101  12.799  1.00  0.00           C  
ATOM    661  C   GLY A  45      -7.618 -11.344  12.214  1.00  0.00           C  
ATOM    662  O   GLY A  45      -8.623 -11.268  12.922  1.00  0.00           O  
ATOM    663  H   GLY A  45      -5.776  -9.050  12.559  1.00  0.00           H  
ATOM    664  HA2 GLY A  45      -5.497 -11.348  12.056  1.00  0.00           H  
ATOM    665  HA3 GLY A  45      -6.108 -11.746  13.655  1.00  0.00           H  
ATOM    666  N   HIS A  46      -7.667 -11.634  10.918  1.00  0.00           N  
ATOM    667  CA  HIS A  46      -8.932 -11.887  10.238  1.00  0.00           C  
ATOM    668  C   HIS A  46      -8.914 -13.246   9.544  1.00  0.00           C  
ATOM    669  O   HIS A  46      -7.851 -13.765   9.204  1.00  0.00           O  
ATOM    670  CB  HIS A  46      -9.216 -10.784   9.217  1.00  0.00           C  
ATOM    671  CG  HIS A  46      -9.711  -9.512   9.833  1.00  0.00           C  
ATOM    672  ND1 HIS A  46     -10.562  -8.643   9.184  1.00  0.00           N  
ATOM    673  CD2 HIS A  46      -9.470  -8.963  11.047  1.00  0.00           C  
ATOM    674  CE1 HIS A  46     -10.823  -7.615   9.971  1.00  0.00           C  
ATOM    675  NE2 HIS A  46     -10.172  -7.785  11.108  1.00  0.00           N  
ATOM    676  H   HIS A  46      -6.832 -11.680  10.407  1.00  0.00           H  
ATOM    677  HA  HIS A  46      -9.714 -11.887  10.981  1.00  0.00           H  
ATOM    678  HB2 HIS A  46      -8.308 -10.560   8.677  1.00  0.00           H  
ATOM    679  HB3 HIS A  46      -9.966 -11.131   8.522  1.00  0.00           H  
ATOM    680  HD1 HIS A  46     -10.921  -8.762   8.280  1.00  0.00           H  
ATOM    681  HD2 HIS A  46      -8.841  -9.375  11.824  1.00  0.00           H  
ATOM    682  HE1 HIS A  46     -11.459  -6.777   9.728  1.00  0.00           H  
ATOM    683  N   ALA A  47     -10.096 -13.816   9.338  1.00  0.00           N  
ATOM    684  CA  ALA A  47     -10.216 -15.113   8.685  1.00  0.00           C  
ATOM    685  C   ALA A  47     -11.679 -15.486   8.467  1.00  0.00           C  
ATOM    686  O   ALA A  47     -12.579 -14.694   8.744  1.00  0.00           O  
ATOM    687  CB  ALA A  47      -9.513 -16.184   9.505  1.00  0.00           C  
ATOM    688  H   ALA A  47     -10.908 -13.352   9.632  1.00  0.00           H  
ATOM    689  HA  ALA A  47      -9.725 -15.049   7.724  1.00  0.00           H  
ATOM    690  HB1 ALA A  47      -9.007 -16.870   8.841  1.00  0.00           H  
ATOM    691  HB2 ALA A  47      -8.792 -15.719  10.161  1.00  0.00           H  
ATOM    692  HB3 ALA A  47     -10.240 -16.723  10.093  1.00  0.00           H  
ATOM    693  N   GLY A  48     -11.909 -16.697   7.970  1.00  0.00           N  
ATOM    694  CA  GLY A  48     -13.264 -17.152   7.723  1.00  0.00           C  
ATOM    695  C   GLY A  48     -13.310 -18.560   7.162  1.00  0.00           C  
ATOM    696  O   GLY A  48     -12.272 -19.187   6.954  1.00  0.00           O  
ATOM    697  H   GLY A  48     -11.151 -17.286   7.768  1.00  0.00           H  
ATOM    698  HA2 GLY A  48     -13.815 -17.128   8.651  1.00  0.00           H  
ATOM    699  HA3 GLY A  48     -13.735 -16.482   7.019  1.00  0.00           H  
ATOM    700  N   GLY A  49     -14.518 -19.059   6.918  1.00  0.00           N  
ATOM    701  CA  GLY A  49     -14.672 -20.399   6.382  1.00  0.00           C  
ATOM    702  C   GLY A  49     -13.644 -20.718   5.314  1.00  0.00           C  
ATOM    703  O   GLY A  49     -13.238 -21.870   5.158  1.00  0.00           O  
ATOM    704  H   GLY A  49     -15.310 -18.513   7.103  1.00  0.00           H  
ATOM    705  HA2 GLY A  49     -14.572 -21.111   7.187  1.00  0.00           H  
ATOM    706  HA3 GLY A  49     -15.659 -20.492   5.954  1.00  0.00           H  
ATOM    707  N   SER A  50     -13.224 -19.696   4.575  1.00  0.00           N  
ATOM    708  CA  SER A  50     -12.242 -19.874   3.512  1.00  0.00           C  
ATOM    709  C   SER A  50     -10.826 -19.667   4.041  1.00  0.00           C  
ATOM    710  O   SER A  50     -10.065 -20.622   4.204  1.00  0.00           O  
ATOM    711  CB  SER A  50     -12.518 -18.900   2.365  1.00  0.00           C  
ATOM    712  OG  SER A  50     -13.802 -19.119   1.808  1.00  0.00           O  
ATOM    713  H   SER A  50     -13.585 -18.801   4.748  1.00  0.00           H  
ATOM    714  HA  SER A  50     -12.331 -20.885   3.144  1.00  0.00           H  
ATOM    715  HB2 SER A  50     -12.467 -17.888   2.736  1.00  0.00           H  
ATOM    716  HB3 SER A  50     -11.775 -19.038   1.593  1.00  0.00           H  
ATOM    717  HG  SER A  50     -14.411 -18.453   2.135  1.00  0.00           H  
ATOM    718  N   HIS A  51     -10.478 -18.412   4.307  1.00  0.00           N  
ATOM    719  CA  HIS A  51      -9.153 -18.078   4.818  1.00  0.00           C  
ATOM    720  C   HIS A  51      -8.953 -18.645   6.220  1.00  0.00           C  
ATOM    721  O   HIS A  51      -9.909 -18.803   6.979  1.00  0.00           O  
ATOM    722  CB  HIS A  51      -8.958 -16.562   4.837  1.00  0.00           C  
ATOM    723  CG  HIS A  51      -7.636 -16.135   5.396  1.00  0.00           C  
ATOM    724  ND1 HIS A  51      -6.506 -15.977   4.621  1.00  0.00           N  
ATOM    725  CD2 HIS A  51      -7.267 -15.830   6.662  1.00  0.00           C  
ATOM    726  CE1 HIS A  51      -5.500 -15.596   5.386  1.00  0.00           C  
ATOM    727  NE2 HIS A  51      -5.935 -15.498   6.629  1.00  0.00           N  
ATOM    728  H   HIS A  51     -11.127 -17.694   4.157  1.00  0.00           H  
ATOM    729  HA  HIS A  51      -8.422 -18.518   4.158  1.00  0.00           H  
ATOM    730  HB2 HIS A  51      -9.028 -16.184   3.827  1.00  0.00           H  
ATOM    731  HB3 HIS A  51      -9.735 -16.112   5.439  1.00  0.00           H  
ATOM    732  HD2 HIS A  51      -7.902 -15.844   7.537  1.00  0.00           H  
ATOM    733  HE1 HIS A  51      -4.492 -15.397   5.053  1.00  0.00           H  
ATOM    734  HE2 HIS A  51      -5.373 -15.316   7.411  1.00  0.00           H  
ATOM    735  N   SER A  52      -7.704 -18.951   6.557  1.00  0.00           N  
ATOM    736  CA  SER A  52      -7.379 -19.505   7.866  1.00  0.00           C  
ATOM    737  C   SER A  52      -6.540 -18.523   8.679  1.00  0.00           C  
ATOM    738  O   SER A  52      -5.876 -17.650   8.123  1.00  0.00           O  
ATOM    739  CB  SER A  52      -6.627 -20.829   7.710  1.00  0.00           C  
ATOM    740  OG  SER A  52      -6.235 -21.344   8.971  1.00  0.00           O  
ATOM    741  H   SER A  52      -6.984 -18.802   5.908  1.00  0.00           H  
ATOM    742  HA  SER A  52      -8.306 -19.688   8.388  1.00  0.00           H  
ATOM    743  HB2 SER A  52      -7.267 -21.549   7.224  1.00  0.00           H  
ATOM    744  HB3 SER A  52      -5.743 -20.668   7.110  1.00  0.00           H  
ATOM    745  HG  SER A  52      -6.983 -21.781   9.385  1.00  0.00           H  
ATOM    746  N   ASN A  53      -6.578 -18.675   9.999  1.00  0.00           N  
ATOM    747  CA  ASN A  53      -5.823 -17.801  10.890  1.00  0.00           C  
ATOM    748  C   ASN A  53      -4.326 -18.078  10.783  1.00  0.00           C  
ATOM    749  O   ASN A  53      -3.503 -17.219  11.097  1.00  0.00           O  
ATOM    750  CB  ASN A  53      -6.285 -17.990  12.336  1.00  0.00           C  
ATOM    751  CG  ASN A  53      -5.727 -16.929  13.265  1.00  0.00           C  
ATOM    752  OD1 ASN A  53      -4.769 -16.234  12.927  1.00  0.00           O  
ATOM    753  ND2 ASN A  53      -6.326 -16.801  14.443  1.00  0.00           N  
ATOM    754  H   ASN A  53      -7.127 -19.390  10.383  1.00  0.00           H  
ATOM    755  HA  ASN A  53      -6.011 -16.781  10.592  1.00  0.00           H  
ATOM    756  HB2 ASN A  53      -7.364 -17.941  12.372  1.00  0.00           H  
ATOM    757  HB3 ASN A  53      -5.961 -18.958  12.688  1.00  0.00           H  
ATOM    758 HD21 ASN A  53      -7.083 -17.389  14.645  1.00  0.00           H  
ATOM    759 HD22 ASN A  53      -5.986 -16.122  15.063  1.00  0.00           H  
ATOM    760  N   GLN A  54      -3.983 -19.282  10.336  1.00  0.00           N  
ATOM    761  CA  GLN A  54      -2.585 -19.671  10.187  1.00  0.00           C  
ATOM    762  C   GLN A  54      -2.067 -19.317   8.797  1.00  0.00           C  
ATOM    763  O   GLN A  54      -1.119 -19.929   8.303  1.00  0.00           O  
ATOM    764  CB  GLN A  54      -2.422 -21.171  10.439  1.00  0.00           C  
ATOM    765  CG  GLN A  54      -2.845 -21.603  11.834  1.00  0.00           C  
ATOM    766  CD  GLN A  54      -2.324 -20.677  12.915  1.00  0.00           C  
ATOM    767  OE1 GLN A  54      -3.093 -19.972  13.569  1.00  0.00           O  
ATOM    768  NE2 GLN A  54      -1.010 -20.673  13.109  1.00  0.00           N  
ATOM    769  H   GLN A  54      -4.685 -19.923  10.101  1.00  0.00           H  
ATOM    770  HA  GLN A  54      -2.010 -19.127  10.921  1.00  0.00           H  
ATOM    771  HB2 GLN A  54      -3.020 -21.711   9.721  1.00  0.00           H  
ATOM    772  HB3 GLN A  54      -1.384 -21.436  10.303  1.00  0.00           H  
ATOM    773  HG2 GLN A  54      -3.924 -21.615  11.882  1.00  0.00           H  
ATOM    774  HG3 GLN A  54      -2.466 -22.597  12.018  1.00  0.00           H  
ATOM    775 HE21 GLN A  54      -0.458 -21.259  12.549  1.00  0.00           H  
ATOM    776 HE22 GLN A  54      -0.646 -20.083  13.800  1.00  0.00           H  
ATOM    777  N   HIS A  55      -2.694 -18.326   8.171  1.00  0.00           N  
ATOM    778  CA  HIS A  55      -2.295 -17.891   6.838  1.00  0.00           C  
ATOM    779  C   HIS A  55      -1.506 -16.587   6.905  1.00  0.00           C  
ATOM    780  O   HIS A  55      -1.988 -15.587   7.436  1.00  0.00           O  
ATOM    781  CB  HIS A  55      -3.525 -17.711   5.948  1.00  0.00           C  
ATOM    782  CG  HIS A  55      -3.997 -18.983   5.313  1.00  0.00           C  
ATOM    783  ND1 HIS A  55      -4.829 -19.012   4.214  1.00  0.00           N  
ATOM    784  CD2 HIS A  55      -3.747 -20.275   5.629  1.00  0.00           C  
ATOM    785  CE1 HIS A  55      -5.072 -20.268   3.882  1.00  0.00           C  
ATOM    786  NE2 HIS A  55      -4.427 -21.054   4.725  1.00  0.00           N  
ATOM    787  H   HIS A  55      -3.442 -17.877   8.617  1.00  0.00           H  
ATOM    788  HA  HIS A  55      -1.664 -18.657   6.413  1.00  0.00           H  
ATOM    789  HB2 HIS A  55      -4.337 -17.316   6.542  1.00  0.00           H  
ATOM    790  HB3 HIS A  55      -3.291 -17.012   5.158  1.00  0.00           H  
ATOM    791  HD2 HIS A  55      -3.128 -20.630   6.441  1.00  0.00           H  
ATOM    792  HE1 HIS A  55      -5.692 -20.596   3.062  1.00  0.00           H  
ATOM    793  HE2 HIS A  55      -4.504 -22.030   4.757  1.00  0.00           H  
ATOM    794  N   GLN A  56      -0.292 -16.606   6.364  1.00  0.00           N  
ATOM    795  CA  GLN A  56       0.563 -15.426   6.365  1.00  0.00           C  
ATOM    796  C   GLN A  56       0.187 -14.481   5.228  1.00  0.00           C  
ATOM    797  O   GLN A  56      -0.584 -14.840   4.339  1.00  0.00           O  
ATOM    798  CB  GLN A  56       2.032 -15.834   6.240  1.00  0.00           C  
ATOM    799  CG  GLN A  56       2.618 -16.397   7.525  1.00  0.00           C  
ATOM    800  CD  GLN A  56       4.003 -16.980   7.328  1.00  0.00           C  
ATOM    801  OE1 GLN A  56       4.746 -16.558   6.441  1.00  0.00           O  
ATOM    802  NE2 GLN A  56       4.359 -17.955   8.156  1.00  0.00           N  
ATOM    803  H   GLN A  56       0.036 -17.434   5.955  1.00  0.00           H  
ATOM    804  HA  GLN A  56       0.420 -14.913   7.304  1.00  0.00           H  
ATOM    805  HB2 GLN A  56       2.120 -16.585   5.469  1.00  0.00           H  
ATOM    806  HB3 GLN A  56       2.611 -14.968   5.956  1.00  0.00           H  
ATOM    807  HG2 GLN A  56       2.678 -15.605   8.256  1.00  0.00           H  
ATOM    808  HG3 GLN A  56       1.965 -17.175   7.892  1.00  0.00           H  
ATOM    809 HE21 GLN A  56       3.715 -18.241   8.838  1.00  0.00           H  
ATOM    810 HE22 GLN A  56       5.249 -18.350   8.051  1.00  0.00           H  
ATOM    811  N   MET A  57       0.738 -13.272   5.264  1.00  0.00           N  
ATOM    812  CA  MET A  57       0.461 -12.275   4.236  1.00  0.00           C  
ATOM    813  C   MET A  57       1.757 -11.711   3.662  1.00  0.00           C  
ATOM    814  O   MET A  57       2.769 -11.624   4.357  1.00  0.00           O  
ATOM    815  CB  MET A  57      -0.393 -11.143   4.809  1.00  0.00           C  
ATOM    816  CG  MET A  57      -1.687 -11.621   5.447  1.00  0.00           C  
ATOM    817  SD  MET A  57      -2.956 -10.340   5.488  1.00  0.00           S  
ATOM    818  CE  MET A  57      -4.007 -10.861   4.135  1.00  0.00           C  
ATOM    819  H   MET A  57       1.346 -13.044   5.998  1.00  0.00           H  
ATOM    820  HA  MET A  57      -0.088 -12.761   3.443  1.00  0.00           H  
ATOM    821  HB2 MET A  57       0.181 -10.620   5.559  1.00  0.00           H  
ATOM    822  HB3 MET A  57      -0.641 -10.456   4.014  1.00  0.00           H  
ATOM    823  HG2 MET A  57      -2.063 -12.461   4.883  1.00  0.00           H  
ATOM    824  HG3 MET A  57      -1.479 -11.935   6.460  1.00  0.00           H  
ATOM    825  HE1 MET A  57      -4.207 -11.919   4.222  1.00  0.00           H  
ATOM    826  HE2 MET A  57      -4.938 -10.315   4.172  1.00  0.00           H  
ATOM    827  HE3 MET A  57      -3.509 -10.664   3.197  1.00  0.00           H  
ATOM    828  N   LYS A  58       1.719 -11.328   2.390  1.00  0.00           N  
ATOM    829  CA  LYS A  58       2.889 -10.771   1.723  1.00  0.00           C  
ATOM    830  C   LYS A  58       2.589  -9.382   1.168  1.00  0.00           C  
ATOM    831  O   LYS A  58       1.470  -9.105   0.738  1.00  0.00           O  
ATOM    832  CB  LYS A  58       3.346 -11.696   0.592  1.00  0.00           C  
ATOM    833  CG  LYS A  58       4.833 -11.607   0.297  1.00  0.00           C  
ATOM    834  CD  LYS A  58       5.634 -12.551   1.178  1.00  0.00           C  
ATOM    835  CE  LYS A  58       7.028 -12.009   1.452  1.00  0.00           C  
ATOM    836  NZ  LYS A  58       6.991 -10.783   2.297  1.00  0.00           N  
ATOM    837  H   LYS A  58       0.882 -11.423   1.888  1.00  0.00           H  
ATOM    838  HA  LYS A  58       3.680 -10.691   2.453  1.00  0.00           H  
ATOM    839  HB2 LYS A  58       3.114 -12.716   0.862  1.00  0.00           H  
ATOM    840  HB3 LYS A  58       2.805 -11.438  -0.307  1.00  0.00           H  
ATOM    841  HG2 LYS A  58       5.001 -11.867  -0.738  1.00  0.00           H  
ATOM    842  HG3 LYS A  58       5.166 -10.594   0.474  1.00  0.00           H  
ATOM    843  HD2 LYS A  58       5.118 -12.677   2.118  1.00  0.00           H  
ATOM    844  HD3 LYS A  58       5.720 -13.507   0.681  1.00  0.00           H  
ATOM    845  HE2 LYS A  58       7.603 -12.768   1.959  1.00  0.00           H  
ATOM    846  HE3 LYS A  58       7.499 -11.771   0.509  1.00  0.00           H  
ATOM    847  HZ1 LYS A  58       6.348 -10.081   1.880  1.00  0.00           H  
ATOM    848  HZ2 LYS A  58       7.942 -10.368   2.367  1.00  0.00           H  
ATOM    849  HZ3 LYS A  58       6.657 -11.019   3.253  1.00  0.00           H  
ATOM    850  N   GLU A  59       3.597  -8.515   1.181  1.00  0.00           N  
ATOM    851  CA  GLU A  59       3.439  -7.155   0.678  1.00  0.00           C  
ATOM    852  C   GLU A  59       3.460  -7.134  -0.848  1.00  0.00           C  
ATOM    853  O   GLU A  59       4.336  -7.729  -1.476  1.00  0.00           O  
ATOM    854  CB  GLU A  59       4.547  -6.253   1.226  1.00  0.00           C  
ATOM    855  CG  GLU A  59       4.670  -6.293   2.740  1.00  0.00           C  
ATOM    856  CD  GLU A  59       5.534  -5.172   3.285  1.00  0.00           C  
ATOM    857  OE1 GLU A  59       6.520  -4.804   2.613  1.00  0.00           O  
ATOM    858  OE2 GLU A  59       5.224  -4.663   4.382  1.00  0.00           O  
ATOM    859  H   GLU A  59       4.466  -8.796   1.537  1.00  0.00           H  
ATOM    860  HA  GLU A  59       2.484  -6.784   1.018  1.00  0.00           H  
ATOM    861  HB2 GLU A  59       5.490  -6.562   0.801  1.00  0.00           H  
ATOM    862  HB3 GLU A  59       4.345  -5.235   0.929  1.00  0.00           H  
ATOM    863  HG2 GLU A  59       3.684  -6.208   3.171  1.00  0.00           H  
ATOM    864  HG3 GLU A  59       5.107  -7.237   3.029  1.00  0.00           H  
ATOM    865  N   TYR A  60       2.489  -6.444  -1.437  1.00  0.00           N  
ATOM    866  CA  TYR A  60       2.393  -6.347  -2.889  1.00  0.00           C  
ATOM    867  C   TYR A  60       2.554  -4.902  -3.350  1.00  0.00           C  
ATOM    868  O   TYR A  60       2.648  -3.984  -2.534  1.00  0.00           O  
ATOM    869  CB  TYR A  60       1.051  -6.901  -3.370  1.00  0.00           C  
ATOM    870  CG  TYR A  60       1.042  -8.404  -3.540  1.00  0.00           C  
ATOM    871  CD1 TYR A  60       1.018  -9.247  -2.436  1.00  0.00           C  
ATOM    872  CD2 TYR A  60       1.059  -8.980  -4.804  1.00  0.00           C  
ATOM    873  CE1 TYR A  60       1.011 -10.621  -2.586  1.00  0.00           C  
ATOM    874  CE2 TYR A  60       1.050 -10.352  -4.964  1.00  0.00           C  
ATOM    875  CZ  TYR A  60       1.026 -11.168  -3.852  1.00  0.00           C  
ATOM    876  OH  TYR A  60       1.019 -12.535  -4.007  1.00  0.00           O  
ATOM    877  H   TYR A  60       1.820  -5.991  -0.883  1.00  0.00           H  
ATOM    878  HA  TYR A  60       3.189  -6.940  -3.314  1.00  0.00           H  
ATOM    879  HB2 TYR A  60       0.285  -6.645  -2.654  1.00  0.00           H  
ATOM    880  HB3 TYR A  60       0.807  -6.458  -4.324  1.00  0.00           H  
ATOM    881  HD1 TYR A  60       1.006  -8.816  -1.446  1.00  0.00           H  
ATOM    882  HD2 TYR A  60       1.078  -8.338  -5.673  1.00  0.00           H  
ATOM    883  HE1 TYR A  60       0.992 -11.260  -1.716  1.00  0.00           H  
ATOM    884  HE2 TYR A  60       1.063 -10.781  -5.955  1.00  0.00           H  
ATOM    885  HH  TYR A  60       0.961 -12.751  -4.941  1.00  0.00           H  
ATOM    886  N   THR A  61       2.584  -4.707  -4.664  1.00  0.00           N  
ATOM    887  CA  THR A  61       2.734  -3.375  -5.236  1.00  0.00           C  
ATOM    888  C   THR A  61       1.376  -2.744  -5.523  1.00  0.00           C  
ATOM    889  O   THR A  61       1.140  -1.581  -5.196  1.00  0.00           O  
ATOM    890  CB  THR A  61       3.556  -3.411  -6.538  1.00  0.00           C  
ATOM    891  OG1 THR A  61       2.987  -4.359  -7.450  1.00  0.00           O  
ATOM    892  CG2 THR A  61       5.004  -3.780  -6.254  1.00  0.00           C  
ATOM    893  H   THR A  61       2.504  -5.479  -5.263  1.00  0.00           H  
ATOM    894  HA  THR A  61       3.261  -2.761  -4.520  1.00  0.00           H  
ATOM    895  HB  THR A  61       3.531  -2.430  -6.990  1.00  0.00           H  
ATOM    896  HG1 THR A  61       3.113  -5.247  -7.107  1.00  0.00           H  
ATOM    897 HG21 THR A  61       5.496  -4.044  -7.178  1.00  0.00           H  
ATOM    898 HG22 THR A  61       5.035  -4.619  -5.576  1.00  0.00           H  
ATOM    899 HG23 THR A  61       5.508  -2.936  -5.807  1.00  0.00           H  
ATOM    900  N   SER A  62       0.486  -3.518  -6.136  1.00  0.00           N  
ATOM    901  CA  SER A  62      -0.848  -3.033  -6.470  1.00  0.00           C  
ATOM    902  C   SER A  62      -1.916  -3.821  -5.718  1.00  0.00           C  
ATOM    903  O   SER A  62      -1.892  -5.051  -5.692  1.00  0.00           O  
ATOM    904  CB  SER A  62      -1.088  -3.136  -7.977  1.00  0.00           C  
ATOM    905  OG  SER A  62      -0.363  -2.142  -8.679  1.00  0.00           O  
ATOM    906  H   SER A  62       0.735  -4.437  -6.372  1.00  0.00           H  
ATOM    907  HA  SER A  62      -0.907  -1.996  -6.175  1.00  0.00           H  
ATOM    908  HB2 SER A  62      -0.772  -4.108  -8.324  1.00  0.00           H  
ATOM    909  HB3 SER A  62      -2.142  -3.007  -8.180  1.00  0.00           H  
ATOM    910  HG  SER A  62      -0.942  -1.403  -8.879  1.00  0.00           H  
ATOM    911  N   TRP A  63      -2.851  -3.102  -5.107  1.00  0.00           N  
ATOM    912  CA  TRP A  63      -3.929  -3.733  -4.354  1.00  0.00           C  
ATOM    913  C   TRP A  63      -4.735  -4.675  -5.241  1.00  0.00           C  
ATOM    914  O   TRP A  63      -4.946  -4.365  -6.412  1.00  0.00           O  
ATOM    915  CB  TRP A  63      -4.848  -2.669  -3.751  1.00  0.00           C  
ATOM    916  CG  TRP A  63      -4.373  -2.155  -2.426  1.00  0.00           C  
ATOM    917  CD1 TRP A  63      -3.554  -1.084  -2.209  1.00  0.00           C  
ATOM    918  CD2 TRP A  63      -4.687  -2.691  -1.136  1.00  0.00           C  
ATOM    919  NE1 TRP A  63      -3.340  -0.922  -0.861  1.00  0.00           N  
ATOM    920  CE2 TRP A  63      -4.025  -1.894  -0.182  1.00  0.00           C  
ATOM    921  CE3 TRP A  63      -5.465  -3.764  -0.695  1.00  0.00           C  
ATOM    922  CZ2 TRP A  63      -4.117  -2.140   1.186  1.00  0.00           C  
ATOM    923  CZ3 TRP A  63      -5.556  -4.007   0.663  1.00  0.00           C  
ATOM    924  CH2 TRP A  63      -4.885  -3.198   1.590  1.00  0.00           C  
ATOM    925  H   TRP A  63      -2.817  -2.124  -5.164  1.00  0.00           H  
ATOM    926  HA  TRP A  63      -3.482  -4.305  -3.553  1.00  0.00           H  
ATOM    927  HB2 TRP A  63      -4.913  -1.832  -4.430  1.00  0.00           H  
ATOM    928  HB3 TRP A  63      -5.833  -3.092  -3.612  1.00  0.00           H  
ATOM    929  HD1 TRP A  63      -3.141  -0.466  -2.991  1.00  0.00           H  
ATOM    930  HE1 TRP A  63      -2.787  -0.222  -0.453  1.00  0.00           H  
ATOM    931  HE3 TRP A  63      -5.989  -4.399  -1.394  1.00  0.00           H  
ATOM    932  HZ2 TRP A  63      -3.607  -1.525   1.913  1.00  0.00           H  
ATOM    933  HZ3 TRP A  63      -6.152  -4.833   1.023  1.00  0.00           H  
ATOM    934  HH2 TRP A  63      -4.984  -3.425   2.640  1.00  0.00           H  
TER     935      TRP A  63                                                      
HETATM  936 ZN    ZN A 201      -7.716  -3.462   6.447  1.00  0.00          ZN  
HETATM  937 ZN    ZN A 401      -5.475 -17.245   3.365  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -25.217   7.969   7.000  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -25.222   8.400   5.614  1.00  0.00           C  
ATOM      3  C   GLY A   1     -23.827   8.477   5.026  1.00  0.00           C  
ATOM      4  O   GLY A   1     -22.969   9.196   5.539  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -25.432   7.038   7.222  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -25.808   7.703   5.034  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -25.679   9.377   5.555  1.00  0.00           H  
ATOM      8  N   SER A   2     -23.599   7.735   3.948  1.00  0.00           N  
ATOM      9  CA  SER A   2     -22.296   7.718   3.292  1.00  0.00           C  
ATOM     10  C   SER A   2     -22.447   7.865   1.781  1.00  0.00           C  
ATOM     11  O   SER A   2     -21.932   8.810   1.183  1.00  0.00           O  
ATOM     12  CB  SER A   2     -21.554   6.421   3.619  1.00  0.00           C  
ATOM     13  OG  SER A   2     -20.984   6.473   4.915  1.00  0.00           O  
ATOM     14  H   SER A   2     -24.324   7.183   3.586  1.00  0.00           H  
ATOM     15  HA  SER A   2     -21.726   8.554   3.668  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -22.245   5.593   3.576  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -20.765   6.270   2.897  1.00  0.00           H  
ATOM     18  HG  SER A   2     -20.121   6.052   4.902  1.00  0.00           H  
ATOM     19  N   SER A   3     -23.156   6.922   1.169  1.00  0.00           N  
ATOM     20  CA  SER A   3     -23.372   6.942  -0.273  1.00  0.00           C  
ATOM     21  C   SER A   3     -23.751   8.342  -0.746  1.00  0.00           C  
ATOM     22  O   SER A   3     -24.285   9.145   0.019  1.00  0.00           O  
ATOM     23  CB  SER A   3     -24.468   5.947  -0.660  1.00  0.00           C  
ATOM     24  OG  SER A   3     -24.276   5.464  -1.978  1.00  0.00           O  
ATOM     25  H   SER A   3     -23.542   6.194   1.700  1.00  0.00           H  
ATOM     26  HA  SER A   3     -22.448   6.652  -0.750  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -24.449   5.111   0.023  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -25.430   6.436  -0.605  1.00  0.00           H  
ATOM     29  HG  SER A   3     -23.754   6.097  -2.478  1.00  0.00           H  
ATOM     30  N   GLY A   4     -23.471   8.629  -2.013  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -23.788   9.932  -2.568  1.00  0.00           C  
ATOM     32  C   GLY A   4     -23.815   9.926  -4.083  1.00  0.00           C  
ATOM     33  O   GLY A   4     -24.304   8.979  -4.699  1.00  0.00           O  
ATOM     34  H   GLY A   4     -23.045   7.949  -2.577  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -24.756  10.240  -2.202  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -23.046  10.642  -2.235  1.00  0.00           H  
ATOM     37  N   SER A   5     -23.289  10.987  -4.687  1.00  0.00           N  
ATOM     38  CA  SER A   5     -23.259  11.104  -6.140  1.00  0.00           C  
ATOM     39  C   SER A   5     -22.161  10.227  -6.733  1.00  0.00           C  
ATOM     40  O   SER A   5     -22.431   9.326  -7.527  1.00  0.00           O  
ATOM     41  CB  SER A   5     -23.041  12.561  -6.551  1.00  0.00           C  
ATOM     42  OG  SER A   5     -23.658  12.837  -7.797  1.00  0.00           O  
ATOM     43  H   SER A   5     -22.914  11.710  -4.141  1.00  0.00           H  
ATOM     44  HA  SER A   5     -24.214  10.770  -6.519  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -23.466  13.211  -5.802  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -21.982  12.754  -6.637  1.00  0.00           H  
ATOM     47  HG  SER A   5     -23.213  12.345  -8.491  1.00  0.00           H  
ATOM     48  N   SER A   6     -20.920  10.497  -6.341  1.00  0.00           N  
ATOM     49  CA  SER A   6     -19.778   9.736  -6.836  1.00  0.00           C  
ATOM     50  C   SER A   6     -19.058   9.031  -5.691  1.00  0.00           C  
ATOM     51  O   SER A   6     -18.896   9.590  -4.607  1.00  0.00           O  
ATOM     52  CB  SER A   6     -18.806  10.657  -7.576  1.00  0.00           C  
ATOM     53  OG  SER A   6     -17.690   9.934  -8.063  1.00  0.00           O  
ATOM     54  H   SER A   6     -20.768  11.228  -5.706  1.00  0.00           H  
ATOM     55  HA  SER A   6     -20.150   8.992  -7.524  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -19.314  11.117  -8.410  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -18.456  11.424  -6.900  1.00  0.00           H  
ATOM     58  HG  SER A   6     -17.004  10.548  -8.336  1.00  0.00           H  
ATOM     59  N   GLY A   7     -18.627   7.799  -5.941  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -17.928   7.036  -4.922  1.00  0.00           C  
ATOM     61  C   GLY A   7     -16.422   7.154  -5.041  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.720   6.149  -5.148  1.00  0.00           O  
ATOM     63  H   GLY A   7     -18.784   7.403  -6.824  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -18.232   7.393  -3.949  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -18.205   5.996  -5.015  1.00  0.00           H  
ATOM     66  N   VAL A   8     -15.923   8.386  -5.023  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -14.490   8.632  -5.130  1.00  0.00           C  
ATOM     68  C   VAL A   8     -13.829   8.637  -3.756  1.00  0.00           C  
ATOM     69  O   VAL A   8     -14.258   9.353  -2.851  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -14.202   9.973  -5.830  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -14.798  11.128  -5.040  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -12.704  10.164  -6.020  1.00  0.00           C  
ATOM     73  H   VAL A   8     -16.533   9.148  -4.935  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -14.058   7.840  -5.724  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -14.667   9.955  -6.805  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -15.829  10.908  -4.805  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -14.240  11.265  -4.126  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -14.750  12.031  -5.631  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -12.465  10.103  -7.071  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -12.413  11.133  -5.640  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -12.172   9.393  -5.484  1.00  0.00           H  
ATOM     82  N   PHE A   9     -12.782   7.832  -3.607  1.00  0.00           N  
ATOM     83  CA  PHE A   9     -12.061   7.743  -2.343  1.00  0.00           C  
ATOM     84  C   PHE A   9     -10.557   7.640  -2.580  1.00  0.00           C  
ATOM     85  O   PHE A   9     -10.112   7.311  -3.680  1.00  0.00           O  
ATOM     86  CB  PHE A   9     -12.545   6.534  -1.540  1.00  0.00           C  
ATOM     87  CG  PHE A   9     -14.034   6.502  -1.343  1.00  0.00           C  
ATOM     88  CD1 PHE A   9     -14.869   6.041  -2.347  1.00  0.00           C  
ATOM     89  CD2 PHE A   9     -14.598   6.935  -0.153  1.00  0.00           C  
ATOM     90  CE1 PHE A   9     -16.240   6.011  -2.169  1.00  0.00           C  
ATOM     91  CE2 PHE A   9     -15.967   6.906   0.031  1.00  0.00           C  
ATOM     92  CZ  PHE A   9     -16.789   6.445  -0.979  1.00  0.00           C  
ATOM     93  H   PHE A   9     -12.487   7.285  -4.366  1.00  0.00           H  
ATOM     94  HA  PHE A   9     -12.264   8.642  -1.782  1.00  0.00           H  
ATOM     95  HB2 PHE A   9     -12.260   5.630  -2.056  1.00  0.00           H  
ATOM     96  HB3 PHE A   9     -12.080   6.548  -0.565  1.00  0.00           H  
ATOM     97  HD1 PHE A   9     -14.440   5.702  -3.279  1.00  0.00           H  
ATOM     98  HD2 PHE A   9     -13.956   7.297   0.637  1.00  0.00           H  
ATOM     99  HE1 PHE A   9     -16.879   5.649  -2.961  1.00  0.00           H  
ATOM    100  HE2 PHE A   9     -16.395   7.246   0.962  1.00  0.00           H  
ATOM    101  HZ  PHE A   9     -17.860   6.421  -0.837  1.00  0.00           H  
ATOM    102  N   HIS A  10      -9.779   7.924  -1.541  1.00  0.00           N  
ATOM    103  CA  HIS A  10      -8.325   7.865  -1.635  1.00  0.00           C  
ATOM    104  C   HIS A  10      -7.879   6.600  -2.363  1.00  0.00           C  
ATOM    105  O   HIS A  10      -8.543   5.564  -2.320  1.00  0.00           O  
ATOM    106  CB  HIS A  10      -7.699   7.912  -0.241  1.00  0.00           C  
ATOM    107  CG  HIS A  10      -8.281   8.973   0.641  1.00  0.00           C  
ATOM    108  ND1 HIS A  10      -7.808  10.268   0.673  1.00  0.00           N  
ATOM    109  CD2 HIS A  10      -9.305   8.927   1.525  1.00  0.00           C  
ATOM    110  CE1 HIS A  10      -8.515  10.971   1.540  1.00  0.00           C  
ATOM    111  NE2 HIS A  10      -9.430  10.181   2.071  1.00  0.00           N  
ATOM    112  H   HIS A  10     -10.193   8.180  -0.690  1.00  0.00           H  
ATOM    113  HA  HIS A  10      -7.993   8.724  -2.198  1.00  0.00           H  
ATOM    114  HB2 HIS A  10      -7.848   6.959   0.246  1.00  0.00           H  
ATOM    115  HB3 HIS A  10      -6.640   8.101  -0.334  1.00  0.00           H  
ATOM    116  HD1 HIS A  10      -7.064  10.619   0.141  1.00  0.00           H  
ATOM    117  HD2 HIS A  10      -9.912   8.063   1.760  1.00  0.00           H  
ATOM    118  HE1 HIS A  10      -8.370  12.015   1.775  1.00  0.00           H  
ATOM    119  N   PRO A  11      -6.729   6.684  -3.048  1.00  0.00           N  
ATOM    120  CA  PRO A  11      -6.169   5.556  -3.798  1.00  0.00           C  
ATOM    121  C   PRO A  11      -5.657   4.448  -2.883  1.00  0.00           C  
ATOM    122  O   PRO A  11      -5.052   3.480  -3.342  1.00  0.00           O  
ATOM    123  CB  PRO A  11      -5.011   6.186  -4.575  1.00  0.00           C  
ATOM    124  CG  PRO A  11      -4.619   7.377  -3.770  1.00  0.00           C  
ATOM    125  CD  PRO A  11      -5.886   7.888  -3.142  1.00  0.00           C  
ATOM    126  HA  PRO A  11      -6.889   5.145  -4.491  1.00  0.00           H  
ATOM    127  HB2 PRO A  11      -4.199   5.476  -4.654  1.00  0.00           H  
ATOM    128  HB3 PRO A  11      -5.346   6.469  -5.561  1.00  0.00           H  
ATOM    129  HG2 PRO A  11      -3.911   7.088  -3.008  1.00  0.00           H  
ATOM    130  HG3 PRO A  11      -4.191   8.130  -4.415  1.00  0.00           H  
ATOM    131  HD2 PRO A  11      -5.683   8.295  -2.162  1.00  0.00           H  
ATOM    132  HD3 PRO A  11      -6.347   8.632  -3.774  1.00  0.00           H  
ATOM    133  N   VAL A  12      -5.905   4.597  -1.585  1.00  0.00           N  
ATOM    134  CA  VAL A  12      -5.470   3.609  -0.606  1.00  0.00           C  
ATOM    135  C   VAL A  12      -6.641   3.119   0.238  1.00  0.00           C  
ATOM    136  O   VAL A  12      -7.041   3.772   1.201  1.00  0.00           O  
ATOM    137  CB  VAL A  12      -4.385   4.181   0.326  1.00  0.00           C  
ATOM    138  CG1 VAL A  12      -3.933   3.130   1.328  1.00  0.00           C  
ATOM    139  CG2 VAL A  12      -3.206   4.699  -0.485  1.00  0.00           C  
ATOM    140  H   VAL A  12      -6.392   5.391  -1.280  1.00  0.00           H  
ATOM    141  HA  VAL A  12      -5.049   2.771  -1.142  1.00  0.00           H  
ATOM    142  HB  VAL A  12      -4.810   5.010   0.873  1.00  0.00           H  
ATOM    143 HG11 VAL A  12      -2.854   3.074   1.328  1.00  0.00           H  
ATOM    144 HG12 VAL A  12      -4.281   3.400   2.314  1.00  0.00           H  
ATOM    145 HG13 VAL A  12      -4.342   2.170   1.051  1.00  0.00           H  
ATOM    146 HG21 VAL A  12      -3.528   4.905  -1.495  1.00  0.00           H  
ATOM    147 HG22 VAL A  12      -2.830   5.607  -0.035  1.00  0.00           H  
ATOM    148 HG23 VAL A  12      -2.424   3.955  -0.500  1.00  0.00           H  
ATOM    149  N   GLU A  13      -7.187   1.964  -0.131  1.00  0.00           N  
ATOM    150  CA  GLU A  13      -8.313   1.386   0.592  1.00  0.00           C  
ATOM    151  C   GLU A  13      -8.068  -0.090   0.892  1.00  0.00           C  
ATOM    152  O   GLU A  13      -7.131  -0.694   0.370  1.00  0.00           O  
ATOM    153  CB  GLU A  13      -9.603   1.546  -0.216  1.00  0.00           C  
ATOM    154  CG  GLU A  13     -10.231   2.924  -0.092  1.00  0.00           C  
ATOM    155  CD  GLU A  13     -11.247   3.202  -1.183  1.00  0.00           C  
ATOM    156  OE1 GLU A  13     -10.856   3.209  -2.369  1.00  0.00           O  
ATOM    157  OE2 GLU A  13     -12.432   3.412  -0.851  1.00  0.00           O  
ATOM    158  H   GLU A  13      -6.823   1.489  -0.908  1.00  0.00           H  
ATOM    159  HA  GLU A  13      -8.416   1.918   1.526  1.00  0.00           H  
ATOM    160  HB2 GLU A  13      -9.386   1.364  -1.258  1.00  0.00           H  
ATOM    161  HB3 GLU A  13     -10.320   0.815   0.126  1.00  0.00           H  
ATOM    162  HG2 GLU A  13     -10.725   2.996   0.865  1.00  0.00           H  
ATOM    163  HG3 GLU A  13      -9.450   3.668  -0.150  1.00  0.00           H  
ATOM    164  N   CYS A  14      -8.917  -0.665   1.737  1.00  0.00           N  
ATOM    165  CA  CYS A  14      -8.794  -2.069   2.109  1.00  0.00           C  
ATOM    166  C   CYS A  14     -10.002  -2.867   1.627  1.00  0.00           C  
ATOM    167  O   CYS A  14     -10.955  -2.305   1.088  1.00  0.00           O  
ATOM    168  CB  CYS A  14      -8.651  -2.206   3.626  1.00  0.00           C  
ATOM    169  SG  CYS A  14      -7.679  -3.653   4.154  1.00  0.00           S  
ATOM    170  H   CYS A  14      -9.645  -0.131   2.121  1.00  0.00           H  
ATOM    171  HA  CYS A  14      -7.907  -2.461   1.636  1.00  0.00           H  
ATOM    172  HB2 CYS A  14      -8.163  -1.324   4.015  1.00  0.00           H  
ATOM    173  HB3 CYS A  14      -9.633  -2.291   4.067  1.00  0.00           H  
ATOM    174  N   SER A  15      -9.954  -4.180   1.826  1.00  0.00           N  
ATOM    175  CA  SER A  15     -11.042  -5.057   1.409  1.00  0.00           C  
ATOM    176  C   SER A  15     -12.038  -5.266   2.546  1.00  0.00           C  
ATOM    177  O   SER A  15     -13.216  -4.930   2.424  1.00  0.00           O  
ATOM    178  CB  SER A  15     -10.490  -6.406   0.946  1.00  0.00           C  
ATOM    179  OG  SER A  15      -9.573  -6.242  -0.123  1.00  0.00           O  
ATOM    180  H   SER A  15      -9.167  -4.569   2.262  1.00  0.00           H  
ATOM    181  HA  SER A  15     -11.551  -4.583   0.583  1.00  0.00           H  
ATOM    182  HB2 SER A  15      -9.982  -6.886   1.768  1.00  0.00           H  
ATOM    183  HB3 SER A  15     -11.306  -7.031   0.612  1.00  0.00           H  
ATOM    184  HG  SER A  15      -9.023  -7.026  -0.196  1.00  0.00           H  
ATOM    185  N   TYR A  16     -11.556  -5.822   3.651  1.00  0.00           N  
ATOM    186  CA  TYR A  16     -12.402  -6.079   4.810  1.00  0.00           C  
ATOM    187  C   TYR A  16     -12.728  -4.782   5.544  1.00  0.00           C  
ATOM    188  O   TYR A  16     -13.871  -4.323   5.542  1.00  0.00           O  
ATOM    189  CB  TYR A  16     -11.716  -7.059   5.763  1.00  0.00           C  
ATOM    190  CG  TYR A  16     -12.559  -7.428   6.962  1.00  0.00           C  
ATOM    191  CD1 TYR A  16     -12.767  -6.523   7.995  1.00  0.00           C  
ATOM    192  CD2 TYR A  16     -13.148  -8.683   7.063  1.00  0.00           C  
ATOM    193  CE1 TYR A  16     -13.536  -6.856   9.094  1.00  0.00           C  
ATOM    194  CE2 TYR A  16     -13.919  -9.024   8.156  1.00  0.00           C  
ATOM    195  CZ  TYR A  16     -14.110  -8.108   9.170  1.00  0.00           C  
ATOM    196  OH  TYR A  16     -14.877  -8.443  10.261  1.00  0.00           O  
ATOM    197  H   TYR A  16     -10.608  -6.068   3.688  1.00  0.00           H  
ATOM    198  HA  TYR A  16     -13.323  -6.521   4.457  1.00  0.00           H  
ATOM    199  HB2 TYR A  16     -11.485  -7.968   5.229  1.00  0.00           H  
ATOM    200  HB3 TYR A  16     -10.799  -6.616   6.124  1.00  0.00           H  
ATOM    201  HD1 TYR A  16     -12.316  -5.543   7.932  1.00  0.00           H  
ATOM    202  HD2 TYR A  16     -12.997  -9.399   6.267  1.00  0.00           H  
ATOM    203  HE1 TYR A  16     -13.685  -6.139   9.887  1.00  0.00           H  
ATOM    204  HE2 TYR A  16     -14.369 -10.005   8.217  1.00  0.00           H  
ATOM    205  HH  TYR A  16     -14.326  -8.460  11.047  1.00  0.00           H  
ATOM    206  N   CYS A  17     -11.715  -4.195   6.172  1.00  0.00           N  
ATOM    207  CA  CYS A  17     -11.891  -2.951   6.911  1.00  0.00           C  
ATOM    208  C   CYS A  17     -12.183  -1.791   5.963  1.00  0.00           C  
ATOM    209  O   CYS A  17     -12.697  -0.751   6.377  1.00  0.00           O  
ATOM    210  CB  CYS A  17     -10.641  -2.644   7.739  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -9.329  -1.783   6.814  1.00  0.00           S  
ATOM    212  H   CYS A  17     -10.826  -4.609   6.138  1.00  0.00           H  
ATOM    213  HA  CYS A  17     -12.731  -3.076   7.577  1.00  0.00           H  
ATOM    214  HB2 CYS A  17     -10.917  -2.018   8.575  1.00  0.00           H  
ATOM    215  HB3 CYS A  17     -10.228  -3.570   8.111  1.00  0.00           H  
ATOM    216  N   HIS A  18     -11.853  -1.978   4.689  1.00  0.00           N  
ATOM    217  CA  HIS A  18     -12.080  -0.949   3.682  1.00  0.00           C  
ATOM    218  C   HIS A  18     -11.905   0.445   4.279  1.00  0.00           C  
ATOM    219  O   HIS A  18     -12.729   1.333   4.059  1.00  0.00           O  
ATOM    220  CB  HIS A  18     -13.482  -1.089   3.087  1.00  0.00           C  
ATOM    221  CG  HIS A  18     -14.579  -0.894   4.088  1.00  0.00           C  
ATOM    222  ND1 HIS A  18     -14.992   0.348   4.520  1.00  0.00           N  
ATOM    223  CD2 HIS A  18     -15.352  -1.794   4.740  1.00  0.00           C  
ATOM    224  CE1 HIS A  18     -15.970   0.204   5.397  1.00  0.00           C  
ATOM    225  NE2 HIS A  18     -16.208  -1.086   5.547  1.00  0.00           N  
ATOM    226  H   HIS A  18     -11.446  -2.828   4.421  1.00  0.00           H  
ATOM    227  HA  HIS A  18     -11.351  -1.085   2.898  1.00  0.00           H  
ATOM    228  HB2 HIS A  18     -13.610  -0.352   2.307  1.00  0.00           H  
ATOM    229  HB3 HIS A  18     -13.589  -2.077   2.663  1.00  0.00           H  
ATOM    230  HD1 HIS A  18     -14.622   1.207   4.229  1.00  0.00           H  
ATOM    231  HD2 HIS A  18     -15.305  -2.870   4.644  1.00  0.00           H  
ATOM    232  HE1 HIS A  18     -16.488   1.005   5.903  1.00  0.00           H  
ATOM    233  N   SER A  19     -10.828   0.628   5.035  1.00  0.00           N  
ATOM    234  CA  SER A  19     -10.547   1.911   5.668  1.00  0.00           C  
ATOM    235  C   SER A  19     -10.039   2.922   4.644  1.00  0.00           C  
ATOM    236  O   SER A  19      -9.992   2.638   3.448  1.00  0.00           O  
ATOM    237  CB  SER A  19      -9.517   1.738   6.786  1.00  0.00           C  
ATOM    238  OG  SER A  19      -8.256   1.357   6.263  1.00  0.00           O  
ATOM    239  H   SER A  19     -10.208  -0.119   5.173  1.00  0.00           H  
ATOM    240  HA  SER A  19     -11.469   2.280   6.093  1.00  0.00           H  
ATOM    241  HB2 SER A  19      -9.406   2.671   7.317  1.00  0.00           H  
ATOM    242  HB3 SER A  19      -9.857   0.973   7.469  1.00  0.00           H  
ATOM    243  HG  SER A  19      -8.144   1.737   5.389  1.00  0.00           H  
ATOM    244  N   GLU A  20      -9.659   4.102   5.125  1.00  0.00           N  
ATOM    245  CA  GLU A  20      -9.155   5.155   4.252  1.00  0.00           C  
ATOM    246  C   GLU A  20      -7.837   5.715   4.780  1.00  0.00           C  
ATOM    247  O   GLU A  20      -6.922   6.008   4.011  1.00  0.00           O  
ATOM    248  CB  GLU A  20     -10.185   6.279   4.124  1.00  0.00           C  
ATOM    249  CG  GLU A  20     -10.583   6.894   5.455  1.00  0.00           C  
ATOM    250  CD  GLU A  20     -11.528   6.011   6.246  1.00  0.00           C  
ATOM    251  OE1 GLU A  20     -12.734   5.992   5.923  1.00  0.00           O  
ATOM    252  OE2 GLU A  20     -11.061   5.338   7.189  1.00  0.00           O  
ATOM    253  H   GLU A  20      -9.720   4.268   6.089  1.00  0.00           H  
ATOM    254  HA  GLU A  20      -8.983   4.724   3.277  1.00  0.00           H  
ATOM    255  HB2 GLU A  20      -9.774   7.058   3.499  1.00  0.00           H  
ATOM    256  HB3 GLU A  20     -11.073   5.884   3.654  1.00  0.00           H  
ATOM    257  HG2 GLU A  20      -9.692   7.058   6.043  1.00  0.00           H  
ATOM    258  HG3 GLU A  20     -11.069   7.840   5.269  1.00  0.00           H  
ATOM    259  N   SER A  21      -7.750   5.862   6.099  1.00  0.00           N  
ATOM    260  CA  SER A  21      -6.547   6.391   6.731  1.00  0.00           C  
ATOM    261  C   SER A  21      -5.309   5.632   6.263  1.00  0.00           C  
ATOM    262  O   SER A  21      -5.267   4.403   6.309  1.00  0.00           O  
ATOM    263  CB  SER A  21      -6.666   6.306   8.254  1.00  0.00           C  
ATOM    264  OG  SER A  21      -7.249   7.483   8.786  1.00  0.00           O  
ATOM    265  H   SER A  21      -8.514   5.610   6.659  1.00  0.00           H  
ATOM    266  HA  SER A  21      -6.450   7.427   6.443  1.00  0.00           H  
ATOM    267  HB2 SER A  21      -7.284   5.462   8.517  1.00  0.00           H  
ATOM    268  HB3 SER A  21      -5.682   6.181   8.682  1.00  0.00           H  
ATOM    269  HG  SER A  21      -6.689   8.237   8.587  1.00  0.00           H  
ATOM    270  N   MET A  22      -4.302   6.375   5.814  1.00  0.00           N  
ATOM    271  CA  MET A  22      -3.062   5.772   5.339  1.00  0.00           C  
ATOM    272  C   MET A  22      -2.255   5.202   6.501  1.00  0.00           C  
ATOM    273  O   MET A  22      -1.332   5.844   7.002  1.00  0.00           O  
ATOM    274  CB  MET A  22      -2.226   6.805   4.581  1.00  0.00           C  
ATOM    275  CG  MET A  22      -2.530   6.860   3.093  1.00  0.00           C  
ATOM    276  SD  MET A  22      -3.854   8.019   2.696  1.00  0.00           S  
ATOM    277  CE  MET A  22      -3.530   8.321   0.961  1.00  0.00           C  
ATOM    278  H   MET A  22      -4.394   7.350   5.802  1.00  0.00           H  
ATOM    279  HA  MET A  22      -3.320   4.969   4.666  1.00  0.00           H  
ATOM    280  HB2 MET A  22      -2.415   7.782   5.001  1.00  0.00           H  
ATOM    281  HB3 MET A  22      -1.180   6.566   4.703  1.00  0.00           H  
ATOM    282  HG2 MET A  22      -1.637   7.163   2.566  1.00  0.00           H  
ATOM    283  HG3 MET A  22      -2.823   5.874   2.763  1.00  0.00           H  
ATOM    284  HE1 MET A  22      -3.607   9.379   0.759  1.00  0.00           H  
ATOM    285  HE2 MET A  22      -2.536   7.979   0.715  1.00  0.00           H  
ATOM    286  HE3 MET A  22      -4.254   7.787   0.362  1.00  0.00           H  
ATOM    287  N   MET A  23      -2.609   3.993   6.924  1.00  0.00           N  
ATOM    288  CA  MET A  23      -1.916   3.336   8.026  1.00  0.00           C  
ATOM    289  C   MET A  23      -1.609   1.881   7.686  1.00  0.00           C  
ATOM    290  O   MET A  23      -2.364   0.978   8.043  1.00  0.00           O  
ATOM    291  CB  MET A  23      -2.759   3.407   9.301  1.00  0.00           C  
ATOM    292  CG  MET A  23      -1.969   3.124  10.569  1.00  0.00           C  
ATOM    293  SD  MET A  23      -1.121   4.584  11.200  1.00  0.00           S  
ATOM    294  CE  MET A  23       0.564   3.985  11.292  1.00  0.00           C  
ATOM    295  H   MET A  23      -3.353   3.530   6.484  1.00  0.00           H  
ATOM    296  HA  MET A  23      -0.986   3.859   8.191  1.00  0.00           H  
ATOM    297  HB2 MET A  23      -3.185   4.396   9.382  1.00  0.00           H  
ATOM    298  HB3 MET A  23      -3.557   2.684   9.232  1.00  0.00           H  
ATOM    299  HG2 MET A  23      -2.647   2.763  11.327  1.00  0.00           H  
ATOM    300  HG3 MET A  23      -1.234   2.362  10.355  1.00  0.00           H  
ATOM    301  HE1 MET A  23       1.185   4.727  11.772  1.00  0.00           H  
ATOM    302  HE2 MET A  23       0.589   3.069  11.863  1.00  0.00           H  
ATOM    303  HE3 MET A  23       0.934   3.798  10.294  1.00  0.00           H  
ATOM    304  N   GLY A  24      -0.496   1.662   6.993  1.00  0.00           N  
ATOM    305  CA  GLY A  24      -0.109   0.315   6.616  1.00  0.00           C  
ATOM    306  C   GLY A  24       0.074   0.162   5.119  1.00  0.00           C  
ATOM    307  O   GLY A  24       0.289   1.144   4.409  1.00  0.00           O  
ATOM    308  H   GLY A  24       0.068   2.421   6.735  1.00  0.00           H  
ATOM    309  HA2 GLY A  24       0.818   0.067   7.109  1.00  0.00           H  
ATOM    310  HA3 GLY A  24      -0.875  -0.372   6.945  1.00  0.00           H  
ATOM    311  N   PHE A  25      -0.010  -1.074   4.638  1.00  0.00           N  
ATOM    312  CA  PHE A  25       0.151  -1.353   3.215  1.00  0.00           C  
ATOM    313  C   PHE A  25      -0.719  -2.532   2.791  1.00  0.00           C  
ATOM    314  O   PHE A  25      -1.405  -3.139   3.613  1.00  0.00           O  
ATOM    315  CB  PHE A  25       1.618  -1.646   2.894  1.00  0.00           C  
ATOM    316  CG  PHE A  25       2.460  -0.409   2.756  1.00  0.00           C  
ATOM    317  CD1 PHE A  25       2.087   0.606   1.890  1.00  0.00           C  
ATOM    318  CD2 PHE A  25       3.624  -0.262   3.493  1.00  0.00           C  
ATOM    319  CE1 PHE A  25       2.859   1.745   1.761  1.00  0.00           C  
ATOM    320  CE2 PHE A  25       4.400   0.875   3.369  1.00  0.00           C  
ATOM    321  CZ  PHE A  25       4.018   1.879   2.501  1.00  0.00           C  
ATOM    322  H   PHE A  25      -0.183  -1.817   5.254  1.00  0.00           H  
ATOM    323  HA  PHE A  25      -0.160  -0.476   2.669  1.00  0.00           H  
ATOM    324  HB2 PHE A  25       2.040  -2.247   3.686  1.00  0.00           H  
ATOM    325  HB3 PHE A  25       1.674  -2.192   1.965  1.00  0.00           H  
ATOM    326  HD1 PHE A  25       1.180   0.501   1.311  1.00  0.00           H  
ATOM    327  HD2 PHE A  25       3.926  -1.047   4.171  1.00  0.00           H  
ATOM    328  HE1 PHE A  25       2.557   2.528   1.082  1.00  0.00           H  
ATOM    329  HE2 PHE A  25       5.306   0.977   3.948  1.00  0.00           H  
ATOM    330  HZ  PHE A  25       4.622   2.768   2.402  1.00  0.00           H  
ATOM    331  N   ARG A  26      -0.686  -2.850   1.501  1.00  0.00           N  
ATOM    332  CA  ARG A  26      -1.472  -3.955   0.965  1.00  0.00           C  
ATOM    333  C   ARG A  26      -0.779  -5.290   1.221  1.00  0.00           C  
ATOM    334  O   ARG A  26       0.334  -5.523   0.748  1.00  0.00           O  
ATOM    335  CB  ARG A  26      -1.701  -3.766  -0.535  1.00  0.00           C  
ATOM    336  CG  ARG A  26      -2.999  -4.378  -1.035  1.00  0.00           C  
ATOM    337  CD  ARG A  26      -2.935  -5.897  -1.037  1.00  0.00           C  
ATOM    338  NE  ARG A  26      -2.181  -6.411  -2.177  1.00  0.00           N  
ATOM    339  CZ  ARG A  26      -2.674  -6.495  -3.407  1.00  0.00           C  
ATOM    340  NH1 ARG A  26      -3.915  -6.100  -3.656  1.00  0.00           N  
ATOM    341  NH2 ARG A  26      -1.925  -6.975  -4.393  1.00  0.00           N  
ATOM    342  H   ARG A  26      -0.119  -2.329   0.894  1.00  0.00           H  
ATOM    343  HA  ARG A  26      -2.427  -3.956   1.468  1.00  0.00           H  
ATOM    344  HB2 ARG A  26      -1.719  -2.708  -0.755  1.00  0.00           H  
ATOM    345  HB3 ARG A  26      -0.883  -4.222  -1.072  1.00  0.00           H  
ATOM    346  HG2 ARG A  26      -3.807  -4.064  -0.390  1.00  0.00           H  
ATOM    347  HG3 ARG A  26      -3.185  -4.032  -2.042  1.00  0.00           H  
ATOM    348  HD2 ARG A  26      -2.459  -6.225  -0.125  1.00  0.00           H  
ATOM    349  HD3 ARG A  26      -3.941  -6.286  -1.078  1.00  0.00           H  
ATOM    350  HE  ARG A  26      -1.261  -6.709  -2.016  1.00  0.00           H  
ATOM    351 HH11 ARG A  26      -4.481  -5.737  -2.916  1.00  0.00           H  
ATOM    352 HH12 ARG A  26      -4.284  -6.162  -4.584  1.00  0.00           H  
ATOM    353 HH21 ARG A  26      -0.989  -7.273  -4.209  1.00  0.00           H  
ATOM    354 HH22 ARG A  26      -2.298  -7.037  -5.318  1.00  0.00           H  
ATOM    355  N   TYR A  27      -1.444  -6.161   1.971  1.00  0.00           N  
ATOM    356  CA  TYR A  27      -0.890  -7.472   2.292  1.00  0.00           C  
ATOM    357  C   TYR A  27      -1.788  -8.586   1.765  1.00  0.00           C  
ATOM    358  O   TYR A  27      -2.887  -8.808   2.275  1.00  0.00           O  
ATOM    359  CB  TYR A  27      -0.713  -7.617   3.804  1.00  0.00           C  
ATOM    360  CG  TYR A  27       0.385  -6.745   4.372  1.00  0.00           C  
ATOM    361  CD1 TYR A  27       0.124  -5.444   4.782  1.00  0.00           C  
ATOM    362  CD2 TYR A  27       1.683  -7.225   4.499  1.00  0.00           C  
ATOM    363  CE1 TYR A  27       1.124  -4.644   5.300  1.00  0.00           C  
ATOM    364  CE2 TYR A  27       2.689  -6.432   5.017  1.00  0.00           C  
ATOM    365  CZ  TYR A  27       2.405  -5.143   5.416  1.00  0.00           C  
ATOM    366  OH  TYR A  27       3.404  -4.350   5.933  1.00  0.00           O  
ATOM    367  H   TYR A  27      -2.327  -5.918   2.319  1.00  0.00           H  
ATOM    368  HA  TYR A  27       0.077  -7.549   1.817  1.00  0.00           H  
ATOM    369  HB2 TYR A  27      -1.635  -7.349   4.296  1.00  0.00           H  
ATOM    370  HB3 TYR A  27      -0.473  -8.645   4.035  1.00  0.00           H  
ATOM    371  HD1 TYR A  27      -0.880  -5.057   4.690  1.00  0.00           H  
ATOM    372  HD2 TYR A  27       1.903  -8.235   4.186  1.00  0.00           H  
ATOM    373  HE1 TYR A  27       0.902  -3.635   5.612  1.00  0.00           H  
ATOM    374  HE2 TYR A  27       3.693  -6.822   5.108  1.00  0.00           H  
ATOM    375  HH  TYR A  27       3.046  -3.804   6.638  1.00  0.00           H  
ATOM    376  N   ARG A  28      -1.313  -9.285   0.740  1.00  0.00           N  
ATOM    377  CA  ARG A  28      -2.072 -10.377   0.142  1.00  0.00           C  
ATOM    378  C   ARG A  28      -1.706 -11.711   0.786  1.00  0.00           C  
ATOM    379  O   ARG A  28      -0.532 -12.078   0.856  1.00  0.00           O  
ATOM    380  CB  ARG A  28      -1.815 -10.440  -1.365  1.00  0.00           C  
ATOM    381  CG  ARG A  28      -2.620 -11.515  -2.076  1.00  0.00           C  
ATOM    382  CD  ARG A  28      -2.108 -11.753  -3.488  1.00  0.00           C  
ATOM    383  NE  ARG A  28      -2.327 -10.596  -4.352  1.00  0.00           N  
ATOM    384  CZ  ARG A  28      -2.037 -10.581  -5.648  1.00  0.00           C  
ATOM    385  NH1 ARG A  28      -1.519 -11.656  -6.227  1.00  0.00           N  
ATOM    386  NH2 ARG A  28      -2.264  -9.490  -6.368  1.00  0.00           N  
ATOM    387  H   ARG A  28      -0.431  -9.061   0.376  1.00  0.00           H  
ATOM    388  HA  ARG A  28      -3.120 -10.184   0.312  1.00  0.00           H  
ATOM    389  HB2 ARG A  28      -2.067  -9.484  -1.802  1.00  0.00           H  
ATOM    390  HB3 ARG A  28      -0.767 -10.637  -1.532  1.00  0.00           H  
ATOM    391  HG2 ARG A  28      -2.545 -12.436  -1.518  1.00  0.00           H  
ATOM    392  HG3 ARG A  28      -3.653 -11.204  -2.125  1.00  0.00           H  
ATOM    393  HD2 ARG A  28      -1.049 -11.960  -3.442  1.00  0.00           H  
ATOM    394  HD3 ARG A  28      -2.624 -12.604  -3.905  1.00  0.00           H  
ATOM    395  HE  ARG A  28      -2.708  -9.790  -3.944  1.00  0.00           H  
ATOM    396 HH11 ARG A  28      -1.348 -12.479  -5.688  1.00  0.00           H  
ATOM    397 HH12 ARG A  28      -1.303 -11.642  -7.204  1.00  0.00           H  
ATOM    398 HH21 ARG A  28      -2.654  -8.678  -5.935  1.00  0.00           H  
ATOM    399 HH22 ARG A  28      -2.046  -9.480  -7.343  1.00  0.00           H  
ATOM    400  N   CYS A  29      -2.718 -12.432   1.258  1.00  0.00           N  
ATOM    401  CA  CYS A  29      -2.504 -13.724   1.898  1.00  0.00           C  
ATOM    402  C   CYS A  29      -1.599 -14.610   1.046  1.00  0.00           C  
ATOM    403  O   CYS A  29      -1.411 -14.359  -0.144  1.00  0.00           O  
ATOM    404  CB  CYS A  29      -3.842 -14.425   2.138  1.00  0.00           C  
ATOM    405  SG  CYS A  29      -3.692 -16.195   2.543  1.00  0.00           S  
ATOM    406  H   CYS A  29      -3.632 -12.086   1.173  1.00  0.00           H  
ATOM    407  HA  CYS A  29      -2.023 -13.548   2.848  1.00  0.00           H  
ATOM    408  HB2 CYS A  29      -4.350 -13.943   2.961  1.00  0.00           H  
ATOM    409  HB3 CYS A  29      -4.449 -14.341   1.249  1.00  0.00           H  
ATOM    410  N   GLN A  30      -1.042 -15.645   1.665  1.00  0.00           N  
ATOM    411  CA  GLN A  30      -0.156 -16.568   0.964  1.00  0.00           C  
ATOM    412  C   GLN A  30      -0.929 -17.391  -0.061  1.00  0.00           C  
ATOM    413  O   GLN A  30      -0.832 -17.150  -1.264  1.00  0.00           O  
ATOM    414  CB  GLN A  30       0.540 -17.496   1.961  1.00  0.00           C  
ATOM    415  CG  GLN A  30       1.670 -16.828   2.728  1.00  0.00           C  
ATOM    416  CD  GLN A  30       2.725 -17.814   3.189  1.00  0.00           C  
ATOM    417  OE1 GLN A  30       2.408 -18.906   3.660  1.00  0.00           O  
ATOM    418  NE2 GLN A  30       3.990 -17.433   3.054  1.00  0.00           N  
ATOM    419  H   GLN A  30      -1.230 -15.792   2.615  1.00  0.00           H  
ATOM    420  HA  GLN A  30       0.591 -15.983   0.449  1.00  0.00           H  
ATOM    421  HB2 GLN A  30      -0.189 -17.852   2.673  1.00  0.00           H  
ATOM    422  HB3 GLN A  30       0.949 -18.340   1.424  1.00  0.00           H  
ATOM    423  HG2 GLN A  30       2.139 -16.096   2.088  1.00  0.00           H  
ATOM    424  HG3 GLN A  30       1.256 -16.334   3.595  1.00  0.00           H  
ATOM    425 HE21 GLN A  30       4.168 -16.548   2.672  1.00  0.00           H  
ATOM    426 HE22 GLN A  30       4.693 -18.050   3.345  1.00  0.00           H  
ATOM    427  N   GLN A  31      -1.696 -18.362   0.424  1.00  0.00           N  
ATOM    428  CA  GLN A  31      -2.484 -19.221  -0.452  1.00  0.00           C  
ATOM    429  C   GLN A  31      -3.971 -18.908  -0.327  1.00  0.00           C  
ATOM    430  O   GLN A  31      -4.614 -19.277   0.657  1.00  0.00           O  
ATOM    431  CB  GLN A  31      -2.231 -20.693  -0.120  1.00  0.00           C  
ATOM    432  CG  GLN A  31      -2.390 -21.622  -1.313  1.00  0.00           C  
ATOM    433  CD  GLN A  31      -3.816 -21.676  -1.824  1.00  0.00           C  
ATOM    434  OE1 GLN A  31      -4.611 -22.512  -1.394  1.00  0.00           O  
ATOM    435  NE2 GLN A  31      -4.148 -20.782  -2.749  1.00  0.00           N  
ATOM    436  H   GLN A  31      -1.731 -18.505   1.392  1.00  0.00           H  
ATOM    437  HA  GLN A  31      -2.174 -19.033  -1.468  1.00  0.00           H  
ATOM    438  HB2 GLN A  31      -1.225 -20.797   0.259  1.00  0.00           H  
ATOM    439  HB3 GLN A  31      -2.929 -21.002   0.645  1.00  0.00           H  
ATOM    440  HG2 GLN A  31      -1.751 -21.275  -2.111  1.00  0.00           H  
ATOM    441  HG3 GLN A  31      -2.090 -22.617  -1.020  1.00  0.00           H  
ATOM    442 HE21 GLN A  31      -3.462 -20.147  -3.045  1.00  0.00           H  
ATOM    443 HE22 GLN A  31      -5.063 -20.795  -3.097  1.00  0.00           H  
ATOM    444  N   CYS A  32      -4.513 -18.224  -1.329  1.00  0.00           N  
ATOM    445  CA  CYS A  32      -5.925 -17.859  -1.332  1.00  0.00           C  
ATOM    446  C   CYS A  32      -6.316 -17.209  -2.655  1.00  0.00           C  
ATOM    447  O   CYS A  32      -5.464 -16.704  -3.387  1.00  0.00           O  
ATOM    448  CB  CYS A  32      -6.229 -16.907  -0.173  1.00  0.00           C  
ATOM    449  SG  CYS A  32      -6.774 -17.742   1.352  1.00  0.00           S  
ATOM    450  H   CYS A  32      -3.949 -17.957  -2.086  1.00  0.00           H  
ATOM    451  HA  CYS A  32      -6.501 -18.763  -1.205  1.00  0.00           H  
ATOM    452  HB2 CYS A  32      -5.339 -16.343   0.063  1.00  0.00           H  
ATOM    453  HB3 CYS A  32      -7.012 -16.226  -0.473  1.00  0.00           H  
ATOM    454  N   HIS A  33      -7.611 -17.224  -2.956  1.00  0.00           N  
ATOM    455  CA  HIS A  33      -8.116 -16.634  -4.191  1.00  0.00           C  
ATOM    456  C   HIS A  33      -8.049 -15.111  -4.133  1.00  0.00           C  
ATOM    457  O   HIS A  33      -7.231 -14.490  -4.809  1.00  0.00           O  
ATOM    458  CB  HIS A  33      -9.555 -17.084  -4.444  1.00  0.00           C  
ATOM    459  CG  HIS A  33      -9.672 -18.528  -4.826  1.00  0.00           C  
ATOM    460  ND1 HIS A  33      -9.545 -18.977  -6.123  1.00  0.00           N  
ATOM    461  CD2 HIS A  33      -9.904 -19.627  -4.070  1.00  0.00           C  
ATOM    462  CE1 HIS A  33      -9.696 -20.289  -6.150  1.00  0.00           C  
ATOM    463  NE2 HIS A  33      -9.915 -20.708  -4.917  1.00  0.00           N  
ATOM    464  H   HIS A  33      -8.241 -17.640  -2.332  1.00  0.00           H  
ATOM    465  HA  HIS A  33      -7.492 -16.978  -5.002  1.00  0.00           H  
ATOM    466  HB2 HIS A  33     -10.136 -16.930  -3.548  1.00  0.00           H  
ATOM    467  HB3 HIS A  33      -9.974 -16.494  -5.246  1.00  0.00           H  
ATOM    468  HD1 HIS A  33      -9.373 -18.416  -6.908  1.00  0.00           H  
ATOM    469  HD2 HIS A  33     -10.054 -19.650  -3.000  1.00  0.00           H  
ATOM    470  HE1 HIS A  33      -9.649 -20.913  -7.030  1.00  0.00           H  
ATOM    471  N   ASN A  34      -8.917 -14.516  -3.321  1.00  0.00           N  
ATOM    472  CA  ASN A  34      -8.958 -13.066  -3.176  1.00  0.00           C  
ATOM    473  C   ASN A  34      -9.003 -12.667  -1.704  1.00  0.00           C  
ATOM    474  O   ASN A  34     -10.075 -12.433  -1.145  1.00  0.00           O  
ATOM    475  CB  ASN A  34     -10.173 -12.493  -3.908  1.00  0.00           C  
ATOM    476  CG  ASN A  34     -11.477 -13.101  -3.428  1.00  0.00           C  
ATOM    477  OD1 ASN A  34     -11.526 -14.271  -3.047  1.00  0.00           O  
ATOM    478  ND2 ASN A  34     -12.541 -12.308  -3.445  1.00  0.00           N  
ATOM    479  H   ASN A  34      -9.545 -15.066  -2.807  1.00  0.00           H  
ATOM    480  HA  ASN A  34      -8.059 -12.663  -3.618  1.00  0.00           H  
ATOM    481  HB2 ASN A  34     -10.215 -11.426  -3.744  1.00  0.00           H  
ATOM    482  HB3 ASN A  34     -10.074 -12.687  -4.965  1.00  0.00           H  
ATOM    483 HD21 ASN A  34     -12.428 -11.387  -3.761  1.00  0.00           H  
ATOM    484 HD22 ASN A  34     -13.397 -12.675  -3.139  1.00  0.00           H  
ATOM    485  N   TYR A  35      -7.832 -12.592  -1.081  1.00  0.00           N  
ATOM    486  CA  TYR A  35      -7.737 -12.224   0.327  1.00  0.00           C  
ATOM    487  C   TYR A  35      -6.646 -11.180   0.544  1.00  0.00           C  
ATOM    488  O   TYR A  35      -5.459 -11.501   0.559  1.00  0.00           O  
ATOM    489  CB  TYR A  35      -7.452 -13.461   1.181  1.00  0.00           C  
ATOM    490  CG  TYR A  35      -8.034 -13.381   2.574  1.00  0.00           C  
ATOM    491  CD1 TYR A  35      -9.408 -13.401   2.777  1.00  0.00           C  
ATOM    492  CD2 TYR A  35      -7.209 -13.287   3.688  1.00  0.00           C  
ATOM    493  CE1 TYR A  35      -9.944 -13.328   4.048  1.00  0.00           C  
ATOM    494  CE2 TYR A  35      -7.735 -13.215   4.963  1.00  0.00           C  
ATOM    495  CZ  TYR A  35      -9.104 -13.235   5.138  1.00  0.00           C  
ATOM    496  OH  TYR A  35      -9.633 -13.164   6.406  1.00  0.00           O  
ATOM    497  H   TYR A  35      -7.011 -12.791  -1.579  1.00  0.00           H  
ATOM    498  HA  TYR A  35      -8.686 -11.804   0.624  1.00  0.00           H  
ATOM    499  HB2 TYR A  35      -7.871 -14.329   0.696  1.00  0.00           H  
ATOM    500  HB3 TYR A  35      -6.383 -13.587   1.274  1.00  0.00           H  
ATOM    501  HD1 TYR A  35     -10.063 -13.474   1.921  1.00  0.00           H  
ATOM    502  HD2 TYR A  35      -6.137 -13.271   3.548  1.00  0.00           H  
ATOM    503  HE1 TYR A  35     -11.015 -13.345   4.185  1.00  0.00           H  
ATOM    504  HE2 TYR A  35      -7.078 -13.142   5.817  1.00  0.00           H  
ATOM    505  HH  TYR A  35     -10.457 -12.672   6.381  1.00  0.00           H  
ATOM    506  N   GLN A  36      -7.060  -9.928   0.713  1.00  0.00           N  
ATOM    507  CA  GLN A  36      -6.119  -8.835   0.930  1.00  0.00           C  
ATOM    508  C   GLN A  36      -6.463  -8.065   2.200  1.00  0.00           C  
ATOM    509  O   GLN A  36      -7.622  -7.722   2.436  1.00  0.00           O  
ATOM    510  CB  GLN A  36      -6.119  -7.888  -0.271  1.00  0.00           C  
ATOM    511  CG  GLN A  36      -5.480  -8.483  -1.516  1.00  0.00           C  
ATOM    512  CD  GLN A  36      -6.478  -9.215  -2.391  1.00  0.00           C  
ATOM    513  OE1 GLN A  36      -7.102 -10.187  -1.963  1.00  0.00           O  
ATOM    514  NE2 GLN A  36      -6.635  -8.752  -3.625  1.00  0.00           N  
ATOM    515  H   GLN A  36      -8.020  -9.735   0.691  1.00  0.00           H  
ATOM    516  HA  GLN A  36      -5.134  -9.263   1.039  1.00  0.00           H  
ATOM    517  HB2 GLN A  36      -7.140  -7.625  -0.507  1.00  0.00           H  
ATOM    518  HB3 GLN A  36      -5.577  -6.992  -0.008  1.00  0.00           H  
ATOM    519  HG2 GLN A  36      -5.036  -7.686  -2.093  1.00  0.00           H  
ATOM    520  HG3 GLN A  36      -4.711  -9.178  -1.212  1.00  0.00           H  
ATOM    521 HE21 GLN A  36      -6.104  -7.974  -3.898  1.00  0.00           H  
ATOM    522 HE22 GLN A  36      -7.273  -9.206  -4.213  1.00  0.00           H  
ATOM    523  N   LEU A  37      -5.449  -7.796   3.015  1.00  0.00           N  
ATOM    524  CA  LEU A  37      -5.644  -7.065   4.263  1.00  0.00           C  
ATOM    525  C   LEU A  37      -4.524  -6.053   4.482  1.00  0.00           C  
ATOM    526  O   LEU A  37      -3.449  -6.163   3.892  1.00  0.00           O  
ATOM    527  CB  LEU A  37      -5.705  -8.038   5.442  1.00  0.00           C  
ATOM    528  CG  LEU A  37      -6.791  -9.112   5.371  1.00  0.00           C  
ATOM    529  CD1 LEU A  37      -6.486 -10.245   6.339  1.00  0.00           C  
ATOM    530  CD2 LEU A  37      -8.157  -8.510   5.665  1.00  0.00           C  
ATOM    531  H   LEU A  37      -4.548  -8.095   2.774  1.00  0.00           H  
ATOM    532  HA  LEU A  37      -6.583  -6.536   4.194  1.00  0.00           H  
ATOM    533  HB2 LEU A  37      -4.751  -8.537   5.509  1.00  0.00           H  
ATOM    534  HB3 LEU A  37      -5.870  -7.458   6.340  1.00  0.00           H  
ATOM    535  HG  LEU A  37      -6.815  -9.525   4.372  1.00  0.00           H  
ATOM    536 HD11 LEU A  37      -7.059 -11.117   6.064  1.00  0.00           H  
ATOM    537 HD12 LEU A  37      -6.750  -9.942   7.341  1.00  0.00           H  
ATOM    538 HD13 LEU A  37      -5.432 -10.478   6.299  1.00  0.00           H  
ATOM    539 HD21 LEU A  37      -8.738  -9.206   6.252  1.00  0.00           H  
ATOM    540 HD22 LEU A  37      -8.670  -8.307   4.735  1.00  0.00           H  
ATOM    541 HD23 LEU A  37      -8.034  -7.589   6.216  1.00  0.00           H  
ATOM    542  N   CYS A  38      -4.783  -5.068   5.335  1.00  0.00           N  
ATOM    543  CA  CYS A  38      -3.797  -4.036   5.634  1.00  0.00           C  
ATOM    544  C   CYS A  38      -3.114  -4.308   6.971  1.00  0.00           C  
ATOM    545  O   CYS A  38      -3.619  -5.072   7.793  1.00  0.00           O  
ATOM    546  CB  CYS A  38      -4.462  -2.658   5.660  1.00  0.00           C  
ATOM    547  SG  CYS A  38      -5.574  -2.396   7.079  1.00  0.00           S  
ATOM    548  H   CYS A  38      -5.659  -5.033   5.775  1.00  0.00           H  
ATOM    549  HA  CYS A  38      -3.053  -4.052   4.853  1.00  0.00           H  
ATOM    550  HB2 CYS A  38      -3.696  -1.898   5.700  1.00  0.00           H  
ATOM    551  HB3 CYS A  38      -5.043  -2.530   4.759  1.00  0.00           H  
ATOM    552  N   GLN A  39      -1.962  -3.678   7.180  1.00  0.00           N  
ATOM    553  CA  GLN A  39      -1.209  -3.853   8.416  1.00  0.00           C  
ATOM    554  C   GLN A  39      -2.148  -4.028   9.605  1.00  0.00           C  
ATOM    555  O   GLN A  39      -2.019  -4.979  10.376  1.00  0.00           O  
ATOM    556  CB  GLN A  39      -0.288  -2.654   8.651  1.00  0.00           C  
ATOM    557  CG  GLN A  39       0.788  -2.909   9.694  1.00  0.00           C  
ATOM    558  CD  GLN A  39       1.842  -3.888   9.218  1.00  0.00           C  
ATOM    559  OE1 GLN A  39       1.596  -5.091   9.134  1.00  0.00           O  
ATOM    560  NE2 GLN A  39       3.026  -3.376   8.902  1.00  0.00           N  
ATOM    561  H   GLN A  39      -1.611  -3.082   6.486  1.00  0.00           H  
ATOM    562  HA  GLN A  39      -0.607  -4.743   8.314  1.00  0.00           H  
ATOM    563  HB2 GLN A  39       0.196  -2.400   7.720  1.00  0.00           H  
ATOM    564  HB3 GLN A  39      -0.885  -1.815   8.978  1.00  0.00           H  
ATOM    565  HG2 GLN A  39       1.270  -1.972   9.932  1.00  0.00           H  
ATOM    566  HG3 GLN A  39       0.322  -3.308  10.583  1.00  0.00           H  
ATOM    567 HE21 GLN A  39       3.151  -2.408   8.995  1.00  0.00           H  
ATOM    568 HE22 GLN A  39       3.727  -3.986   8.593  1.00  0.00           H  
ATOM    569  N   ASP A  40      -3.092  -3.104   9.748  1.00  0.00           N  
ATOM    570  CA  ASP A  40      -4.054  -3.157  10.843  1.00  0.00           C  
ATOM    571  C   ASP A  40      -4.824  -4.474  10.827  1.00  0.00           C  
ATOM    572  O   ASP A  40      -4.747  -5.262  11.770  1.00  0.00           O  
ATOM    573  CB  ASP A  40      -5.027  -1.981  10.753  1.00  0.00           C  
ATOM    574  CG  ASP A  40      -4.317  -0.642  10.728  1.00  0.00           C  
ATOM    575  OD1 ASP A  40      -3.284  -0.506  11.416  1.00  0.00           O  
ATOM    576  OD2 ASP A  40      -4.794   0.270  10.021  1.00  0.00           O  
ATOM    577  H   ASP A  40      -3.144  -2.370   9.101  1.00  0.00           H  
ATOM    578  HA  ASP A  40      -3.505  -3.087  11.770  1.00  0.00           H  
ATOM    579  HB2 ASP A  40      -5.611  -2.074   9.848  1.00  0.00           H  
ATOM    580  HB3 ASP A  40      -5.688  -2.002  11.607  1.00  0.00           H  
ATOM    581  N   CYS A  41      -5.567  -4.705   9.750  1.00  0.00           N  
ATOM    582  CA  CYS A  41      -6.354  -5.925   9.611  1.00  0.00           C  
ATOM    583  C   CYS A  41      -5.569  -7.137  10.103  1.00  0.00           C  
ATOM    584  O   CYS A  41      -6.060  -7.920  10.917  1.00  0.00           O  
ATOM    585  CB  CYS A  41      -6.764  -6.128   8.151  1.00  0.00           C  
ATOM    586  SG  CYS A  41      -8.218  -5.154   7.645  1.00  0.00           S  
ATOM    587  H   CYS A  41      -5.588  -4.039   9.031  1.00  0.00           H  
ATOM    588  HA  CYS A  41      -7.242  -5.818  10.214  1.00  0.00           H  
ATOM    589  HB2 CYS A  41      -5.941  -5.845   7.511  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -6.995  -7.171   7.991  1.00  0.00           H  
ATOM    591  N   PHE A  42      -4.346  -7.286   9.604  1.00  0.00           N  
ATOM    592  CA  PHE A  42      -3.493  -8.403   9.992  1.00  0.00           C  
ATOM    593  C   PHE A  42      -3.242  -8.399  11.497  1.00  0.00           C  
ATOM    594  O   PHE A  42      -3.497  -9.390  12.182  1.00  0.00           O  
ATOM    595  CB  PHE A  42      -2.160  -8.339   9.242  1.00  0.00           C  
ATOM    596  CG  PHE A  42      -1.395  -9.631   9.268  1.00  0.00           C  
ATOM    597  CD1 PHE A  42      -1.976 -10.805   8.815  1.00  0.00           C  
ATOM    598  CD2 PHE A  42      -0.095  -9.672   9.745  1.00  0.00           C  
ATOM    599  CE1 PHE A  42      -1.274 -11.995   8.839  1.00  0.00           C  
ATOM    600  CE2 PHE A  42       0.612 -10.860   9.771  1.00  0.00           C  
ATOM    601  CZ  PHE A  42       0.021 -12.023   9.316  1.00  0.00           C  
ATOM    602  H   PHE A  42      -4.010  -6.629   8.959  1.00  0.00           H  
ATOM    603  HA  PHE A  42      -4.002  -9.316   9.726  1.00  0.00           H  
ATOM    604  HB2 PHE A  42      -2.348  -8.087   8.210  1.00  0.00           H  
ATOM    605  HB3 PHE A  42      -1.541  -7.576   9.688  1.00  0.00           H  
ATOM    606  HD1 PHE A  42      -2.989 -10.785   8.441  1.00  0.00           H  
ATOM    607  HD2 PHE A  42       0.368  -8.763  10.101  1.00  0.00           H  
ATOM    608  HE1 PHE A  42      -1.738 -12.903   8.483  1.00  0.00           H  
ATOM    609  HE2 PHE A  42       1.625 -10.878  10.145  1.00  0.00           H  
ATOM    610  HZ  PHE A  42       0.572 -12.952   9.336  1.00  0.00           H  
ATOM    611  N   TRP A  43      -2.742  -7.278  12.005  1.00  0.00           N  
ATOM    612  CA  TRP A  43      -2.456  -7.145  13.429  1.00  0.00           C  
ATOM    613  C   TRP A  43      -3.626  -7.647  14.268  1.00  0.00           C  
ATOM    614  O   TRP A  43      -3.431  -8.292  15.298  1.00  0.00           O  
ATOM    615  CB  TRP A  43      -2.154  -5.686  13.774  1.00  0.00           C  
ATOM    616  CG  TRP A  43      -0.723  -5.305  13.542  1.00  0.00           C  
ATOM    617  CD1 TRP A  43       0.003  -5.503  12.402  1.00  0.00           C  
ATOM    618  CD2 TRP A  43       0.155  -4.662  14.472  1.00  0.00           C  
ATOM    619  NE1 TRP A  43       1.279  -5.022  12.568  1.00  0.00           N  
ATOM    620  CE2 TRP A  43       1.397  -4.500  13.829  1.00  0.00           C  
ATOM    621  CE3 TRP A  43       0.011  -4.205  15.785  1.00  0.00           C  
ATOM    622  CZ2 TRP A  43       2.487  -3.902  14.456  1.00  0.00           C  
ATOM    623  CZ3 TRP A  43       1.094  -3.612  16.406  1.00  0.00           C  
ATOM    624  CH2 TRP A  43       2.319  -3.464  15.742  1.00  0.00           C  
ATOM    625  H   TRP A  43      -2.560  -6.522  11.407  1.00  0.00           H  
ATOM    626  HA  TRP A  43      -1.586  -7.745  13.649  1.00  0.00           H  
ATOM    627  HB2 TRP A  43      -2.773  -5.043  13.168  1.00  0.00           H  
ATOM    628  HB3 TRP A  43      -2.379  -5.517  14.818  1.00  0.00           H  
ATOM    629  HD1 TRP A  43      -0.382  -5.972  11.510  1.00  0.00           H  
ATOM    630  HE1 TRP A  43       1.989  -5.047  11.892  1.00  0.00           H  
ATOM    631  HE3 TRP A  43      -0.925  -4.310  16.314  1.00  0.00           H  
ATOM    632  HZ2 TRP A  43       3.438  -3.780  13.957  1.00  0.00           H  
ATOM    633  HZ3 TRP A  43       1.002  -3.254  17.421  1.00  0.00           H  
ATOM    634  HH2 TRP A  43       3.138  -2.996  16.266  1.00  0.00           H  
ATOM    635  N   ARG A  44      -4.841  -7.348  13.821  1.00  0.00           N  
ATOM    636  CA  ARG A  44      -6.042  -7.769  14.532  1.00  0.00           C  
ATOM    637  C   ARG A  44      -6.290  -9.263  14.344  1.00  0.00           C  
ATOM    638  O   ARG A  44      -6.697  -9.957  15.274  1.00  0.00           O  
ATOM    639  CB  ARG A  44      -7.255  -6.975  14.043  1.00  0.00           C  
ATOM    640  CG  ARG A  44      -7.189  -5.494  14.380  1.00  0.00           C  
ATOM    641  CD  ARG A  44      -8.565  -4.849  14.324  1.00  0.00           C  
ATOM    642  NE  ARG A  44      -9.270  -4.951  15.598  1.00  0.00           N  
ATOM    643  CZ  ARG A  44      -9.117  -4.085  16.594  1.00  0.00           C  
ATOM    644  NH1 ARG A  44      -8.287  -3.060  16.464  1.00  0.00           N  
ATOM    645  NH2 ARG A  44      -9.794  -4.246  17.724  1.00  0.00           N  
ATOM    646  H   ARG A  44      -4.932  -6.831  12.993  1.00  0.00           H  
ATOM    647  HA  ARG A  44      -5.892  -7.570  15.582  1.00  0.00           H  
ATOM    648  HB2 ARG A  44      -7.327  -7.074  12.970  1.00  0.00           H  
ATOM    649  HB3 ARG A  44      -8.145  -7.386  14.495  1.00  0.00           H  
ATOM    650  HG2 ARG A  44      -6.791  -5.379  15.377  1.00  0.00           H  
ATOM    651  HG3 ARG A  44      -6.540  -5.002  13.671  1.00  0.00           H  
ATOM    652  HD2 ARG A  44      -8.448  -3.805  14.070  1.00  0.00           H  
ATOM    653  HD3 ARG A  44      -9.148  -5.341  13.559  1.00  0.00           H  
ATOM    654  HE  ARG A  44      -9.888  -5.701  15.716  1.00  0.00           H  
ATOM    655 HH11 ARG A  44      -7.776  -2.936  15.613  1.00  0.00           H  
ATOM    656 HH12 ARG A  44      -8.174  -2.409  17.215  1.00  0.00           H  
ATOM    657 HH21 ARG A  44     -10.420  -5.018  17.826  1.00  0.00           H  
ATOM    658 HH22 ARG A  44      -9.678  -3.594  18.473  1.00  0.00           H  
ATOM    659  N   GLY A  45      -6.041  -9.751  13.132  1.00  0.00           N  
ATOM    660  CA  GLY A  45      -6.243 -11.159  12.844  1.00  0.00           C  
ATOM    661  C   GLY A  45      -7.598 -11.435  12.223  1.00  0.00           C  
ATOM    662  O   GLY A  45      -8.592 -11.598  12.931  1.00  0.00           O  
ATOM    663  H   GLY A  45      -5.717  -9.150  12.429  1.00  0.00           H  
ATOM    664  HA2 GLY A  45      -5.472 -11.490  12.164  1.00  0.00           H  
ATOM    665  HA3 GLY A  45      -6.162 -11.718  13.765  1.00  0.00           H  
ATOM    666  N   HIS A  46      -7.639 -11.487  10.895  1.00  0.00           N  
ATOM    667  CA  HIS A  46      -8.882 -11.744  10.178  1.00  0.00           C  
ATOM    668  C   HIS A  46      -8.851 -13.115   9.510  1.00  0.00           C  
ATOM    669  O   HIS A  46      -7.815 -13.546   9.005  1.00  0.00           O  
ATOM    670  CB  HIS A  46      -9.125 -10.658   9.129  1.00  0.00           C  
ATOM    671  CG  HIS A  46      -9.607  -9.363   9.708  1.00  0.00           C  
ATOM    672  ND1 HIS A  46      -9.993  -8.290   8.933  1.00  0.00           N  
ATOM    673  CD2 HIS A  46      -9.767  -8.974  10.994  1.00  0.00           C  
ATOM    674  CE1 HIS A  46     -10.367  -7.295   9.718  1.00  0.00           C  
ATOM    675  NE2 HIS A  46     -10.240  -7.685  10.974  1.00  0.00           N  
ATOM    676  H   HIS A  46      -6.813 -11.349  10.386  1.00  0.00           H  
ATOM    677  HA  HIS A  46      -9.689 -11.725  10.896  1.00  0.00           H  
ATOM    678  HB2 HIS A  46      -8.202 -10.462   8.604  1.00  0.00           H  
ATOM    679  HB3 HIS A  46      -9.868 -11.005   8.426  1.00  0.00           H  
ATOM    680  HD1 HIS A  46      -9.990  -8.260   7.954  1.00  0.00           H  
ATOM    681  HD2 HIS A  46      -9.561  -9.566  11.875  1.00  0.00           H  
ATOM    682  HE1 HIS A  46     -10.718  -6.328   9.390  1.00  0.00           H  
ATOM    683  N   ALA A  47      -9.993 -13.795   9.511  1.00  0.00           N  
ATOM    684  CA  ALA A  47     -10.096 -15.116   8.904  1.00  0.00           C  
ATOM    685  C   ALA A  47     -11.553 -15.536   8.749  1.00  0.00           C  
ATOM    686  O   ALA A  47     -12.466 -14.775   9.066  1.00  0.00           O  
ATOM    687  CB  ALA A  47      -9.335 -16.139   9.734  1.00  0.00           C  
ATOM    688  H   ALA A  47     -10.785 -13.398   9.929  1.00  0.00           H  
ATOM    689  HA  ALA A  47      -9.638 -15.071   7.926  1.00  0.00           H  
ATOM    690  HB1 ALA A  47      -9.755 -17.120   9.568  1.00  0.00           H  
ATOM    691  HB2 ALA A  47      -8.296 -16.138   9.443  1.00  0.00           H  
ATOM    692  HB3 ALA A  47      -9.416 -15.885  10.781  1.00  0.00           H  
ATOM    693  N   GLY A  48     -11.764 -16.754   8.257  1.00  0.00           N  
ATOM    694  CA  GLY A  48     -13.113 -17.254   8.067  1.00  0.00           C  
ATOM    695  C   GLY A  48     -13.136 -18.660   7.502  1.00  0.00           C  
ATOM    696  O   GLY A  48     -12.088 -19.255   7.257  1.00  0.00           O  
ATOM    697  H   GLY A  48     -10.997 -17.317   8.021  1.00  0.00           H  
ATOM    698  HA2 GLY A  48     -13.624 -17.251   9.019  1.00  0.00           H  
ATOM    699  HA3 GLY A  48     -13.636 -16.596   7.388  1.00  0.00           H  
ATOM    700  N   GLY A  49     -14.337 -19.194   7.295  1.00  0.00           N  
ATOM    701  CA  GLY A  49     -14.469 -20.535   6.758  1.00  0.00           C  
ATOM    702  C   GLY A  49     -13.470 -20.820   5.654  1.00  0.00           C  
ATOM    703  O   GLY A  49     -12.947 -21.929   5.552  1.00  0.00           O  
ATOM    704  H   GLY A  49     -15.138 -18.672   7.509  1.00  0.00           H  
ATOM    705  HA2 GLY A  49     -14.321 -21.247   7.556  1.00  0.00           H  
ATOM    706  HA3 GLY A  49     -15.468 -20.656   6.364  1.00  0.00           H  
ATOM    707  N   SER A  50     -13.205 -19.815   4.825  1.00  0.00           N  
ATOM    708  CA  SER A  50     -12.266 -19.965   3.719  1.00  0.00           C  
ATOM    709  C   SER A  50     -10.832 -19.741   4.190  1.00  0.00           C  
ATOM    710  O   SER A  50     -10.048 -20.683   4.299  1.00  0.00           O  
ATOM    711  CB  SER A  50     -12.606 -18.981   2.598  1.00  0.00           C  
ATOM    712  OG  SER A  50     -13.715 -19.434   1.841  1.00  0.00           O  
ATOM    713  H   SER A  50     -13.654 -18.954   4.958  1.00  0.00           H  
ATOM    714  HA  SER A  50     -12.355 -20.973   3.342  1.00  0.00           H  
ATOM    715  HB2 SER A  50     -12.846 -18.020   3.025  1.00  0.00           H  
ATOM    716  HB3 SER A  50     -11.754 -18.881   1.941  1.00  0.00           H  
ATOM    717  HG  SER A  50     -13.609 -19.166   0.925  1.00  0.00           H  
ATOM    718  N   HIS A  51     -10.497 -18.485   4.470  1.00  0.00           N  
ATOM    719  CA  HIS A  51      -9.158 -18.135   4.930  1.00  0.00           C  
ATOM    720  C   HIS A  51      -8.900 -18.695   6.326  1.00  0.00           C  
ATOM    721  O   HIS A  51      -9.753 -18.603   7.209  1.00  0.00           O  
ATOM    722  CB  HIS A  51      -8.978 -16.617   4.935  1.00  0.00           C  
ATOM    723  CG  HIS A  51      -7.629 -16.176   5.415  1.00  0.00           C  
ATOM    724  ND1 HIS A  51      -6.528 -16.089   4.589  1.00  0.00           N  
ATOM    725  CD2 HIS A  51      -7.208 -15.793   6.643  1.00  0.00           C  
ATOM    726  CE1 HIS A  51      -5.488 -15.674   5.289  1.00  0.00           C  
ATOM    727  NE2 HIS A  51      -5.874 -15.487   6.539  1.00  0.00           N  
ATOM    728  H   HIS A  51     -11.166 -17.777   4.364  1.00  0.00           H  
ATOM    729  HA  HIS A  51      -8.447 -18.571   4.244  1.00  0.00           H  
ATOM    730  HB2 HIS A  51      -9.111 -16.242   3.931  1.00  0.00           H  
ATOM    731  HB3 HIS A  51      -9.722 -16.175   5.582  1.00  0.00           H  
ATOM    732  HD2 HIS A  51      -7.810 -15.739   7.540  1.00  0.00           H  
ATOM    733  HE1 HIS A  51      -4.491 -15.514   4.906  1.00  0.00           H  
ATOM    734  HE2 HIS A  51      -5.280 -15.263   7.285  1.00  0.00           H  
ATOM    735  N   SER A  52      -7.720 -19.275   6.517  1.00  0.00           N  
ATOM    736  CA  SER A  52      -7.351 -19.853   7.804  1.00  0.00           C  
ATOM    737  C   SER A  52      -6.382 -18.942   8.551  1.00  0.00           C  
ATOM    738  O   SER A  52      -5.444 -18.403   7.967  1.00  0.00           O  
ATOM    739  CB  SER A  52      -6.722 -21.233   7.605  1.00  0.00           C  
ATOM    740  OG  SER A  52      -6.471 -21.863   8.849  1.00  0.00           O  
ATOM    741  H   SER A  52      -7.082 -19.316   5.773  1.00  0.00           H  
ATOM    742  HA  SER A  52      -8.252 -19.959   8.390  1.00  0.00           H  
ATOM    743  HB2 SER A  52      -7.393 -21.853   7.030  1.00  0.00           H  
ATOM    744  HB3 SER A  52      -5.787 -21.126   7.074  1.00  0.00           H  
ATOM    745  HG  SER A  52      -5.599 -22.263   8.836  1.00  0.00           H  
ATOM    746  N   ASN A  53      -6.618 -18.776   9.849  1.00  0.00           N  
ATOM    747  CA  ASN A  53      -5.766 -17.930  10.678  1.00  0.00           C  
ATOM    748  C   ASN A  53      -4.298 -18.313  10.518  1.00  0.00           C  
ATOM    749  O   ASN A  53      -3.405 -17.519  10.811  1.00  0.00           O  
ATOM    750  CB  ASN A  53      -6.177 -18.042  12.147  1.00  0.00           C  
ATOM    751  CG  ASN A  53      -6.162 -19.475  12.644  1.00  0.00           C  
ATOM    752  OD1 ASN A  53      -6.858 -20.337  12.108  1.00  0.00           O  
ATOM    753  ND2 ASN A  53      -5.366 -19.735  13.675  1.00  0.00           N  
ATOM    754  H   ASN A  53      -7.382 -19.232  10.259  1.00  0.00           H  
ATOM    755  HA  ASN A  53      -5.898 -16.909  10.354  1.00  0.00           H  
ATOM    756  HB2 ASN A  53      -5.492 -17.465  12.751  1.00  0.00           H  
ATOM    757  HB3 ASN A  53      -7.175 -17.649  12.268  1.00  0.00           H  
ATOM    758 HD21 ASN A  53      -4.840 -18.999  14.052  1.00  0.00           H  
ATOM    759 HD22 ASN A  53      -5.336 -20.654  14.016  1.00  0.00           H  
ATOM    760  N   GLN A  54      -4.058 -19.533  10.050  1.00  0.00           N  
ATOM    761  CA  GLN A  54      -2.698 -20.021   9.850  1.00  0.00           C  
ATOM    762  C   GLN A  54      -2.181 -19.642   8.467  1.00  0.00           C  
ATOM    763  O   GLN A  54      -1.291 -20.297   7.924  1.00  0.00           O  
ATOM    764  CB  GLN A  54      -2.647 -21.539  10.029  1.00  0.00           C  
ATOM    765  CG  GLN A  54      -2.966 -21.996  11.443  1.00  0.00           C  
ATOM    766  CD  GLN A  54      -2.869 -23.500  11.606  1.00  0.00           C  
ATOM    767  OE1 GLN A  54      -3.830 -24.155  12.013  1.00  0.00           O  
ATOM    768  NE2 GLN A  54      -1.707 -24.057  11.287  1.00  0.00           N  
ATOM    769  H   GLN A  54      -4.812 -20.119   9.834  1.00  0.00           H  
ATOM    770  HA  GLN A  54      -2.068 -19.558  10.595  1.00  0.00           H  
ATOM    771  HB2 GLN A  54      -3.360 -21.993   9.357  1.00  0.00           H  
ATOM    772  HB3 GLN A  54      -1.656 -21.886   9.777  1.00  0.00           H  
ATOM    773  HG2 GLN A  54      -2.268 -21.531  12.124  1.00  0.00           H  
ATOM    774  HG3 GLN A  54      -3.970 -21.685  11.690  1.00  0.00           H  
ATOM    775 HE21 GLN A  54      -0.985 -23.473  10.971  1.00  0.00           H  
ATOM    776 HE22 GLN A  54      -1.617 -25.028  11.384  1.00  0.00           H  
ATOM    777  N   HIS A  55      -2.746 -18.580   7.900  1.00  0.00           N  
ATOM    778  CA  HIS A  55      -2.341 -18.113   6.578  1.00  0.00           C  
ATOM    779  C   HIS A  55      -1.536 -16.822   6.681  1.00  0.00           C  
ATOM    780  O   HIS A  55      -2.005 -15.831   7.240  1.00  0.00           O  
ATOM    781  CB  HIS A  55      -3.569 -17.894   5.694  1.00  0.00           C  
ATOM    782  CG  HIS A  55      -4.075 -19.147   5.049  1.00  0.00           C  
ATOM    783  ND1 HIS A  55      -4.923 -19.145   3.962  1.00  0.00           N  
ATOM    784  CD2 HIS A  55      -3.846 -20.448   5.343  1.00  0.00           C  
ATOM    785  CE1 HIS A  55      -5.195 -20.390   3.616  1.00  0.00           C  
ATOM    786  NE2 HIS A  55      -4.554 -21.201   4.438  1.00  0.00           N  
ATOM    787  H   HIS A  55      -3.450 -18.099   8.382  1.00  0.00           H  
ATOM    788  HA  HIS A  55      -1.720 -18.876   6.133  1.00  0.00           H  
ATOM    789  HB2 HIS A  55      -4.368 -17.484   6.294  1.00  0.00           H  
ATOM    790  HB3 HIS A  55      -3.320 -17.193   4.910  1.00  0.00           H  
ATOM    791  HD2 HIS A  55      -3.223 -20.826   6.141  1.00  0.00           H  
ATOM    792  HE1 HIS A  55      -5.833 -20.695   2.800  1.00  0.00           H  
ATOM    793  HE2 HIS A  55      -4.649 -22.176   4.458  1.00  0.00           H  
ATOM    794  N   GLN A  56      -0.323 -16.842   6.139  1.00  0.00           N  
ATOM    795  CA  GLN A  56       0.548 -15.672   6.171  1.00  0.00           C  
ATOM    796  C   GLN A  56       0.150 -14.668   5.095  1.00  0.00           C  
ATOM    797  O   GLN A  56      -0.695 -14.954   4.247  1.00  0.00           O  
ATOM    798  CB  GLN A  56       2.007 -16.091   5.982  1.00  0.00           C  
ATOM    799  CG  GLN A  56       2.726 -16.395   7.286  1.00  0.00           C  
ATOM    800  CD  GLN A  56       3.990 -17.207   7.080  1.00  0.00           C  
ATOM    801  OE1 GLN A  56       5.082 -16.785   7.462  1.00  0.00           O  
ATOM    802  NE2 GLN A  56       3.848 -18.379   6.472  1.00  0.00           N  
ATOM    803  H   GLN A  56      -0.005 -17.662   5.707  1.00  0.00           H  
ATOM    804  HA  GLN A  56       0.439 -15.206   7.139  1.00  0.00           H  
ATOM    805  HB2 GLN A  56       2.038 -16.975   5.363  1.00  0.00           H  
ATOM    806  HB3 GLN A  56       2.536 -15.292   5.482  1.00  0.00           H  
ATOM    807  HG2 GLN A  56       2.990 -15.463   7.763  1.00  0.00           H  
ATOM    808  HG3 GLN A  56       2.060 -16.951   7.929  1.00  0.00           H  
ATOM    809 HE21 GLN A  56       2.947 -18.650   6.194  1.00  0.00           H  
ATOM    810 HE22 GLN A  56       4.648 -18.925   6.325  1.00  0.00           H  
ATOM    811  N   MET A  57       0.766 -13.491   5.135  1.00  0.00           N  
ATOM    812  CA  MET A  57       0.476 -12.444   4.161  1.00  0.00           C  
ATOM    813  C   MET A  57       1.765 -11.847   3.605  1.00  0.00           C  
ATOM    814  O   MET A  57       2.772 -11.753   4.308  1.00  0.00           O  
ATOM    815  CB  MET A  57      -0.375 -11.345   4.800  1.00  0.00           C  
ATOM    816  CG  MET A  57      -1.637 -11.865   5.469  1.00  0.00           C  
ATOM    817  SD  MET A  57      -2.925 -10.609   5.593  1.00  0.00           S  
ATOM    818  CE  MET A  57      -3.967 -11.055   4.206  1.00  0.00           C  
ATOM    819  H   MET A  57       1.430 -13.321   5.834  1.00  0.00           H  
ATOM    820  HA  MET A  57      -0.079 -12.891   3.350  1.00  0.00           H  
ATOM    821  HB2 MET A  57       0.217 -10.835   5.545  1.00  0.00           H  
ATOM    822  HB3 MET A  57      -0.664 -10.639   4.035  1.00  0.00           H  
ATOM    823  HG2 MET A  57      -2.018 -12.695   4.893  1.00  0.00           H  
ATOM    824  HG3 MET A  57      -1.387 -12.204   6.463  1.00  0.00           H  
ATOM    825  HE1 MET A  57      -4.709 -11.771   4.529  1.00  0.00           H  
ATOM    826  HE2 MET A  57      -4.460 -10.172   3.828  1.00  0.00           H  
ATOM    827  HE3 MET A  57      -3.361 -11.492   3.426  1.00  0.00           H  
ATOM    828  N   LYS A  58       1.728 -11.445   2.339  1.00  0.00           N  
ATOM    829  CA  LYS A  58       2.892 -10.856   1.689  1.00  0.00           C  
ATOM    830  C   LYS A  58       2.629  -9.401   1.315  1.00  0.00           C  
ATOM    831  O   LYS A  58       1.495  -9.021   1.029  1.00  0.00           O  
ATOM    832  CB  LYS A  58       3.262 -11.656   0.437  1.00  0.00           C  
ATOM    833  CG  LYS A  58       3.496 -13.133   0.706  1.00  0.00           C  
ATOM    834  CD  LYS A  58       4.908 -13.391   1.206  1.00  0.00           C  
ATOM    835  CE  LYS A  58       5.938 -13.156   0.112  1.00  0.00           C  
ATOM    836  NZ  LYS A  58       7.267 -13.724   0.471  1.00  0.00           N  
ATOM    837  H   LYS A  58       0.896 -11.547   1.830  1.00  0.00           H  
ATOM    838  HA  LYS A  58       3.716 -10.893   2.385  1.00  0.00           H  
ATOM    839  HB2 LYS A  58       2.462 -11.565  -0.283  1.00  0.00           H  
ATOM    840  HB3 LYS A  58       4.165 -11.241   0.013  1.00  0.00           H  
ATOM    841  HG2 LYS A  58       2.794 -13.469   1.454  1.00  0.00           H  
ATOM    842  HG3 LYS A  58       3.342 -13.685  -0.210  1.00  0.00           H  
ATOM    843  HD2 LYS A  58       5.116 -12.726   2.030  1.00  0.00           H  
ATOM    844  HD3 LYS A  58       4.979 -14.416   1.541  1.00  0.00           H  
ATOM    845  HE2 LYS A  58       5.591 -13.621  -0.798  1.00  0.00           H  
ATOM    846  HE3 LYS A  58       6.041 -12.092  -0.044  1.00  0.00           H  
ATOM    847  HZ1 LYS A  58       7.547 -14.444  -0.226  1.00  0.00           H  
ATOM    848  HZ2 LYS A  58       7.225 -14.166   1.411  1.00  0.00           H  
ATOM    849  HZ3 LYS A  58       7.985 -12.972   0.485  1.00  0.00           H  
ATOM    850  N   GLU A  59       3.685  -8.593   1.320  1.00  0.00           N  
ATOM    851  CA  GLU A  59       3.566  -7.180   0.980  1.00  0.00           C  
ATOM    852  C   GLU A  59       3.457  -6.990  -0.530  1.00  0.00           C  
ATOM    853  O   GLU A  59       4.201  -7.601  -1.298  1.00  0.00           O  
ATOM    854  CB  GLU A  59       4.768  -6.401   1.518  1.00  0.00           C  
ATOM    855  CG  GLU A  59       4.511  -4.910   1.664  1.00  0.00           C  
ATOM    856  CD  GLU A  59       4.116  -4.255   0.355  1.00  0.00           C  
ATOM    857  OE1 GLU A  59       4.643  -4.671  -0.698  1.00  0.00           O  
ATOM    858  OE2 GLU A  59       3.281  -3.327   0.383  1.00  0.00           O  
ATOM    859  H   GLU A  59       4.564  -8.956   1.557  1.00  0.00           H  
ATOM    860  HA  GLU A  59       2.667  -6.802   1.444  1.00  0.00           H  
ATOM    861  HB2 GLU A  59       5.034  -6.797   2.487  1.00  0.00           H  
ATOM    862  HB3 GLU A  59       5.600  -6.537   0.843  1.00  0.00           H  
ATOM    863  HG2 GLU A  59       3.714  -4.764   2.377  1.00  0.00           H  
ATOM    864  HG3 GLU A  59       5.411  -4.437   2.030  1.00  0.00           H  
ATOM    865  N   TYR A  60       2.525  -6.141  -0.947  1.00  0.00           N  
ATOM    866  CA  TYR A  60       2.316  -5.872  -2.365  1.00  0.00           C  
ATOM    867  C   TYR A  60       1.677  -4.502  -2.572  1.00  0.00           C  
ATOM    868  O   TYR A  60       1.221  -3.866  -1.621  1.00  0.00           O  
ATOM    869  CB  TYR A  60       1.435  -6.957  -2.987  1.00  0.00           C  
ATOM    870  CG  TYR A  60       2.131  -8.291  -3.135  1.00  0.00           C  
ATOM    871  CD1 TYR A  60       3.310  -8.405  -3.862  1.00  0.00           C  
ATOM    872  CD2 TYR A  60       1.610  -9.438  -2.548  1.00  0.00           C  
ATOM    873  CE1 TYR A  60       3.948  -9.622  -4.001  1.00  0.00           C  
ATOM    874  CE2 TYR A  60       2.243 -10.659  -2.680  1.00  0.00           C  
ATOM    875  CZ  TYR A  60       3.411 -10.746  -3.408  1.00  0.00           C  
ATOM    876  OH  TYR A  60       4.045 -11.960  -3.542  1.00  0.00           O  
ATOM    877  H   TYR A  60       1.963  -5.685  -0.287  1.00  0.00           H  
ATOM    878  HA  TYR A  60       3.281  -5.884  -2.851  1.00  0.00           H  
ATOM    879  HB2 TYR A  60       0.565  -7.105  -2.365  1.00  0.00           H  
ATOM    880  HB3 TYR A  60       1.119  -6.636  -3.969  1.00  0.00           H  
ATOM    881  HD1 TYR A  60       3.728  -7.523  -4.324  1.00  0.00           H  
ATOM    882  HD2 TYR A  60       0.694  -9.366  -1.979  1.00  0.00           H  
ATOM    883  HE1 TYR A  60       4.864  -9.691  -4.570  1.00  0.00           H  
ATOM    884  HE2 TYR A  60       1.822 -11.539  -2.216  1.00  0.00           H  
ATOM    885  HH  TYR A  60       3.926 -12.285  -4.438  1.00  0.00           H  
ATOM    886  N   THR A  61       1.648  -4.053  -3.823  1.00  0.00           N  
ATOM    887  CA  THR A  61       1.066  -2.759  -4.156  1.00  0.00           C  
ATOM    888  C   THR A  61       0.126  -2.870  -5.351  1.00  0.00           C  
ATOM    889  O   THR A  61       0.568  -2.906  -6.499  1.00  0.00           O  
ATOM    890  CB  THR A  61       2.156  -1.717  -4.471  1.00  0.00           C  
ATOM    891  OG1 THR A  61       1.552  -0.466  -4.820  1.00  0.00           O  
ATOM    892  CG2 THR A  61       3.046  -2.192  -5.610  1.00  0.00           C  
ATOM    893  H   THR A  61       2.027  -4.606  -4.537  1.00  0.00           H  
ATOM    894  HA  THR A  61       0.505  -2.415  -3.300  1.00  0.00           H  
ATOM    895  HB  THR A  61       2.767  -1.580  -3.590  1.00  0.00           H  
ATOM    896  HG1 THR A  61       1.314  -0.475  -5.750  1.00  0.00           H  
ATOM    897 HG21 THR A  61       4.005  -1.700  -5.547  1.00  0.00           H  
ATOM    898 HG22 THR A  61       2.580  -1.953  -6.554  1.00  0.00           H  
ATOM    899 HG23 THR A  61       3.184  -3.260  -5.537  1.00  0.00           H  
ATOM    900  N   SER A  62      -1.173  -2.924  -5.073  1.00  0.00           N  
ATOM    901  CA  SER A  62      -2.176  -3.034  -6.126  1.00  0.00           C  
ATOM    902  C   SER A  62      -2.975  -1.741  -6.253  1.00  0.00           C  
ATOM    903  O   SER A  62      -3.192  -1.239  -7.356  1.00  0.00           O  
ATOM    904  CB  SER A  62      -3.120  -4.204  -5.840  1.00  0.00           C  
ATOM    905  OG  SER A  62      -3.844  -4.570  -7.001  1.00  0.00           O  
ATOM    906  H   SER A  62      -1.463  -2.891  -4.138  1.00  0.00           H  
ATOM    907  HA  SER A  62      -1.661  -3.218  -7.057  1.00  0.00           H  
ATOM    908  HB2 SER A  62      -2.545  -5.054  -5.506  1.00  0.00           H  
ATOM    909  HB3 SER A  62      -3.820  -3.917  -5.069  1.00  0.00           H  
ATOM    910  HG  SER A  62      -3.337  -4.337  -7.782  1.00  0.00           H  
ATOM    911  N   TRP A  63      -3.409  -1.207  -5.117  1.00  0.00           N  
ATOM    912  CA  TRP A  63      -4.184   0.028  -5.100  1.00  0.00           C  
ATOM    913  C   TRP A  63      -3.576   1.065  -6.038  1.00  0.00           C  
ATOM    914  O   TRP A  63      -4.086   2.182  -6.111  1.00  0.00           O  
ATOM    915  CB  TRP A  63      -4.258   0.589  -3.679  1.00  0.00           C  
ATOM    916  CG  TRP A  63      -4.495  -0.462  -2.637  1.00  0.00           C  
ATOM    917  CD1 TRP A  63      -5.243  -1.597  -2.773  1.00  0.00           C  
ATOM    918  CD2 TRP A  63      -3.984  -0.474  -1.300  1.00  0.00           C  
ATOM    919  NE1 TRP A  63      -5.228  -2.313  -1.601  1.00  0.00           N  
ATOM    920  CE2 TRP A  63      -4.461  -1.647  -0.682  1.00  0.00           C  
ATOM    921  CE3 TRP A  63      -3.167   0.390  -0.565  1.00  0.00           C  
ATOM    922  CZ2 TRP A  63      -4.150  -1.974   0.635  1.00  0.00           C  
ATOM    923  CZ3 TRP A  63      -2.859   0.064   0.742  1.00  0.00           C  
ATOM    924  CH2 TRP A  63      -3.348  -1.110   1.331  1.00  0.00           C  
ATOM    925  H   TRP A  63      -3.203  -1.654  -4.269  1.00  0.00           H  
ATOM    926  HA  TRP A  63      -5.183  -0.204  -5.438  1.00  0.00           H  
ATOM    927  HB2 TRP A  63      -3.327   1.085  -3.446  1.00  0.00           H  
ATOM    928  HB3 TRP A  63      -5.066   1.303  -3.623  1.00  0.00           H  
ATOM    929  HD1 TRP A  63      -5.766  -1.875  -3.675  1.00  0.00           H  
ATOM    930  HE1 TRP A  63      -5.689  -3.165  -1.449  1.00  0.00           H  
ATOM    931  HE3 TRP A  63      -2.781   1.299  -1.002  1.00  0.00           H  
ATOM    932  HZ2 TRP A  63      -4.518  -2.875   1.103  1.00  0.00           H  
ATOM    933  HZ3 TRP A  63      -2.230   0.720   1.326  1.00  0.00           H  
ATOM    934  HH2 TRP A  63      -3.082  -1.324   2.354  1.00  0.00           H  
TER     935      TRP A  63                                                      
HETATM  936 ZN    ZN A 201      -7.562  -3.293   6.460  1.00  0.00          ZN  
HETATM  937 ZN    ZN A 401      -5.537 -17.305   3.263  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -25.034  -0.399 -10.469  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -24.681   0.905  -9.939  1.00  0.00           C  
ATOM      3  C   GLY A   1     -23.679   1.634 -10.813  1.00  0.00           C  
ATOM      4  O   GLY A   1     -22.614   1.102 -11.124  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -25.767  -0.481 -11.115  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -25.576   1.503  -9.859  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -24.255   0.777  -8.954  1.00  0.00           H  
ATOM      8  N   SER A   2     -24.022   2.854 -11.212  1.00  0.00           N  
ATOM      9  CA  SER A   2     -23.148   3.655 -12.060  1.00  0.00           C  
ATOM     10  C   SER A   2     -22.646   4.888 -11.313  1.00  0.00           C  
ATOM     11  O   SER A   2     -23.404   5.825 -11.060  1.00  0.00           O  
ATOM     12  CB  SER A   2     -23.885   4.081 -13.331  1.00  0.00           C  
ATOM     13  OG  SER A   2     -24.924   4.998 -13.036  1.00  0.00           O  
ATOM     14  H   SER A   2     -24.886   3.224 -10.931  1.00  0.00           H  
ATOM     15  HA  SER A   2     -22.300   3.045 -12.332  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -23.188   4.551 -14.008  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -24.313   3.209 -13.804  1.00  0.00           H  
ATOM     18  HG  SER A   2     -24.950   5.680 -13.711  1.00  0.00           H  
ATOM     19  N   SER A   3     -21.364   4.878 -10.962  1.00  0.00           N  
ATOM     20  CA  SER A   3     -20.761   5.993 -10.241  1.00  0.00           C  
ATOM     21  C   SER A   3     -19.415   6.371 -10.852  1.00  0.00           C  
ATOM     22  O   SER A   3     -19.231   7.489 -11.331  1.00  0.00           O  
ATOM     23  CB  SER A   3     -20.580   5.634  -8.764  1.00  0.00           C  
ATOM     24  OG  SER A   3     -21.773   5.866  -8.034  1.00  0.00           O  
ATOM     25  H   SER A   3     -20.812   4.102 -11.192  1.00  0.00           H  
ATOM     26  HA  SER A   3     -21.429   6.838 -10.318  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -20.318   4.591  -8.680  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -19.791   6.240  -8.344  1.00  0.00           H  
ATOM     29  HG  SER A   3     -22.433   6.251  -8.613  1.00  0.00           H  
ATOM     30  N   GLY A   4     -18.477   5.429 -10.832  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -17.160   5.682 -11.386  1.00  0.00           C  
ATOM     32  C   GLY A   4     -16.053   5.057 -10.560  1.00  0.00           C  
ATOM     33  O   GLY A   4     -15.613   3.942 -10.841  1.00  0.00           O  
ATOM     34  H   GLY A   4     -18.681   4.555 -10.437  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -17.119   5.279 -12.387  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -17.000   6.749 -11.432  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.602   5.777  -9.538  1.00  0.00           N  
ATOM     38  CA  SER A   5     -14.535   5.288  -8.671  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.314   4.880  -9.490  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.688   3.855  -9.223  1.00  0.00           O  
ATOM     41  CB  SER A   5     -15.027   4.101  -7.842  1.00  0.00           C  
ATOM     42  OG  SER A   5     -16.115   4.473  -7.013  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.993   6.658  -9.365  1.00  0.00           H  
ATOM     44  HA  SER A   5     -14.256   6.091  -8.005  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -15.349   3.311  -8.503  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -14.221   3.742  -7.218  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.821   5.125  -6.372  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.981   5.692 -10.488  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.837   5.415 -11.349  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.971   6.659 -11.520  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.473   7.783 -11.521  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.310   4.917 -12.717  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.224   4.800 -13.620  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.519   6.495 -10.651  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.247   4.642 -10.879  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.774   3.949 -12.603  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.028   5.615 -13.122  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.077   3.874 -13.827  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.666   6.450 -11.665  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.751   7.563 -11.834  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.338   7.109 -12.145  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.118   5.963 -12.537  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.323   5.532 -11.656  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.104   8.185 -12.643  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.738   8.145 -10.925  1.00  0.00           H  
ATOM     66  N   VAL A   8      -6.377   8.011 -11.970  1.00  0.00           N  
ATOM     67  CA  VAL A   8      -4.978   7.697 -12.234  1.00  0.00           C  
ATOM     68  C   VAL A   8      -4.463   6.628 -11.277  1.00  0.00           C  
ATOM     69  O   VAL A   8      -3.868   5.637 -11.698  1.00  0.00           O  
ATOM     70  CB  VAL A   8      -4.089   8.950 -12.113  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      -4.422   9.949 -13.211  1.00  0.00           C  
ATOM     72  CG2 VAL A   8      -4.247   9.583 -10.739  1.00  0.00           C  
ATOM     73  H   VAL A   8      -6.614   8.908 -11.654  1.00  0.00           H  
ATOM     74  HA  VAL A   8      -4.904   7.326 -13.246  1.00  0.00           H  
ATOM     75  HB  VAL A   8      -3.059   8.649 -12.231  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      -4.705   9.417 -14.107  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      -5.239  10.578 -12.890  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      -3.555  10.560 -13.415  1.00  0.00           H  
ATOM     79 HG21 VAL A   8      -5.266   9.463 -10.403  1.00  0.00           H  
ATOM     80 HG22 VAL A   8      -3.579   9.101 -10.040  1.00  0.00           H  
ATOM     81 HG23 VAL A   8      -4.009  10.635 -10.797  1.00  0.00           H  
ATOM     82  N   PHE A   9      -4.697   6.837  -9.985  1.00  0.00           N  
ATOM     83  CA  PHE A   9      -4.257   5.891  -8.966  1.00  0.00           C  
ATOM     84  C   PHE A   9      -5.248   5.839  -7.807  1.00  0.00           C  
ATOM     85  O   PHE A   9      -5.717   6.874  -7.330  1.00  0.00           O  
ATOM     86  CB  PHE A   9      -2.870   6.275  -8.449  1.00  0.00           C  
ATOM     87  CG  PHE A   9      -1.770   6.024  -9.440  1.00  0.00           C  
ATOM     88  CD1 PHE A   9      -1.502   6.940 -10.445  1.00  0.00           C  
ATOM     89  CD2 PHE A   9      -1.003   4.872  -9.368  1.00  0.00           C  
ATOM     90  CE1 PHE A   9      -0.490   6.712 -11.359  1.00  0.00           C  
ATOM     91  CE2 PHE A   9       0.010   4.639 -10.279  1.00  0.00           C  
ATOM     92  CZ  PHE A   9       0.266   5.560 -11.276  1.00  0.00           C  
ATOM     93  H   PHE A   9      -5.177   7.646  -9.711  1.00  0.00           H  
ATOM     94  HA  PHE A   9      -4.205   4.914  -9.422  1.00  0.00           H  
ATOM     95  HB2 PHE A   9      -2.862   7.326  -8.205  1.00  0.00           H  
ATOM     96  HB3 PHE A   9      -2.654   5.702  -7.560  1.00  0.00           H  
ATOM     97  HD1 PHE A   9      -2.094   7.842 -10.511  1.00  0.00           H  
ATOM     98  HD2 PHE A   9      -1.203   4.150  -8.589  1.00  0.00           H  
ATOM     99  HE1 PHE A   9      -0.293   7.434 -12.137  1.00  0.00           H  
ATOM    100  HE2 PHE A   9       0.600   3.737 -10.212  1.00  0.00           H  
ATOM    101  HZ  PHE A   9       1.057   5.380 -11.988  1.00  0.00           H  
ATOM    102  N   HIS A  10      -5.564   4.628  -7.360  1.00  0.00           N  
ATOM    103  CA  HIS A  10      -6.500   4.441  -6.256  1.00  0.00           C  
ATOM    104  C   HIS A  10      -5.801   4.627  -4.913  1.00  0.00           C  
ATOM    105  O   HIS A  10      -4.661   4.205  -4.716  1.00  0.00           O  
ATOM    106  CB  HIS A  10      -7.133   3.051  -6.327  1.00  0.00           C  
ATOM    107  CG  HIS A  10      -7.622   2.684  -7.694  1.00  0.00           C  
ATOM    108  ND1 HIS A  10      -8.582   3.408  -8.369  1.00  0.00           N  
ATOM    109  CD2 HIS A  10      -7.277   1.664  -8.514  1.00  0.00           C  
ATOM    110  CE1 HIS A  10      -8.808   2.848  -9.544  1.00  0.00           C  
ATOM    111  NE2 HIS A  10      -8.028   1.788  -9.657  1.00  0.00           N  
ATOM    112  H   HIS A  10      -5.159   3.842  -7.781  1.00  0.00           H  
ATOM    113  HA  HIS A  10      -7.276   5.186  -6.350  1.00  0.00           H  
ATOM    114  HB2 HIS A  10      -6.402   2.314  -6.028  1.00  0.00           H  
ATOM    115  HB3 HIS A  10      -7.975   3.011  -5.651  1.00  0.00           H  
ATOM    116  HD1 HIS A  10      -9.032   4.212  -8.036  1.00  0.00           H  
ATOM    117  HD2 HIS A  10      -6.547   0.894  -8.308  1.00  0.00           H  
ATOM    118  HE1 HIS A  10      -9.509   3.197 -10.287  1.00  0.00           H  
ATOM    119  N   PRO A  11      -6.497   5.274  -3.967  1.00  0.00           N  
ATOM    120  CA  PRO A  11      -5.962   5.531  -2.627  1.00  0.00           C  
ATOM    121  C   PRO A  11      -5.835   4.256  -1.800  1.00  0.00           C  
ATOM    122  O   PRO A  11      -6.553   3.282  -2.027  1.00  0.00           O  
ATOM    123  CB  PRO A  11      -6.998   6.471  -2.005  1.00  0.00           C  
ATOM    124  CG  PRO A  11      -8.264   6.173  -2.732  1.00  0.00           C  
ATOM    125  CD  PRO A  11      -7.860   5.805  -4.133  1.00  0.00           C  
ATOM    126  HA  PRO A  11      -5.004   6.027  -2.670  1.00  0.00           H  
ATOM    127  HB2 PRO A  11      -7.090   6.262  -0.949  1.00  0.00           H  
ATOM    128  HB3 PRO A  11      -6.692   7.496  -2.150  1.00  0.00           H  
ATOM    129  HG2 PRO A  11      -8.773   5.347  -2.259  1.00  0.00           H  
ATOM    130  HG3 PRO A  11      -8.896   7.048  -2.742  1.00  0.00           H  
ATOM    131  HD2 PRO A  11      -8.522   5.050  -4.531  1.00  0.00           H  
ATOM    132  HD3 PRO A  11      -7.858   6.680  -4.767  1.00  0.00           H  
ATOM    133  N   VAL A  12      -4.918   4.269  -0.838  1.00  0.00           N  
ATOM    134  CA  VAL A  12      -4.698   3.115   0.025  1.00  0.00           C  
ATOM    135  C   VAL A  12      -6.001   2.652   0.667  1.00  0.00           C  
ATOM    136  O   VAL A  12      -6.392   3.145   1.724  1.00  0.00           O  
ATOM    137  CB  VAL A  12      -3.676   3.429   1.134  1.00  0.00           C  
ATOM    138  CG1 VAL A  12      -3.546   2.253   2.090  1.00  0.00           C  
ATOM    139  CG2 VAL A  12      -2.327   3.785   0.528  1.00  0.00           C  
ATOM    140  H   VAL A  12      -4.376   5.075  -0.704  1.00  0.00           H  
ATOM    141  HA  VAL A  12      -4.303   2.314  -0.583  1.00  0.00           H  
ATOM    142  HB  VAL A  12      -4.032   4.281   1.693  1.00  0.00           H  
ATOM    143 HG11 VAL A  12      -3.831   2.564   3.084  1.00  0.00           H  
ATOM    144 HG12 VAL A  12      -4.192   1.450   1.764  1.00  0.00           H  
ATOM    145 HG13 VAL A  12      -2.522   1.909   2.101  1.00  0.00           H  
ATOM    146 HG21 VAL A  12      -2.213   4.859   0.511  1.00  0.00           H  
ATOM    147 HG22 VAL A  12      -1.538   3.350   1.124  1.00  0.00           H  
ATOM    148 HG23 VAL A  12      -2.270   3.400  -0.479  1.00  0.00           H  
ATOM    149  N   GLU A  13      -6.669   1.702   0.020  1.00  0.00           N  
ATOM    150  CA  GLU A  13      -7.929   1.173   0.528  1.00  0.00           C  
ATOM    151  C   GLU A  13      -7.848  -0.339   0.715  1.00  0.00           C  
ATOM    152  O   GLU A  13      -7.285  -1.050  -0.117  1.00  0.00           O  
ATOM    153  CB  GLU A  13      -9.075   1.520  -0.425  1.00  0.00           C  
ATOM    154  CG  GLU A  13      -9.653   2.907  -0.203  1.00  0.00           C  
ATOM    155  CD  GLU A  13     -11.085   3.026  -0.687  1.00  0.00           C  
ATOM    156  OE1 GLU A  13     -11.443   2.328  -1.659  1.00  0.00           O  
ATOM    157  OE2 GLU A  13     -11.848   3.817  -0.094  1.00  0.00           O  
ATOM    158  H   GLU A  13      -6.306   1.349  -0.819  1.00  0.00           H  
ATOM    159  HA  GLU A  13      -8.119   1.633   1.486  1.00  0.00           H  
ATOM    160  HB2 GLU A  13      -8.712   1.461  -1.441  1.00  0.00           H  
ATOM    161  HB3 GLU A  13      -9.867   0.797  -0.294  1.00  0.00           H  
ATOM    162  HG2 GLU A  13      -9.626   3.129   0.853  1.00  0.00           H  
ATOM    163  HG3 GLU A  13      -9.048   3.625  -0.736  1.00  0.00           H  
ATOM    164  N   CYS A  14      -8.415  -0.824   1.815  1.00  0.00           N  
ATOM    165  CA  CYS A  14      -8.408  -2.251   2.114  1.00  0.00           C  
ATOM    166  C   CYS A  14      -9.511  -2.974   1.346  1.00  0.00           C  
ATOM    167  O   CYS A  14     -10.249  -2.360   0.576  1.00  0.00           O  
ATOM    168  CB  CYS A  14      -8.584  -2.479   3.617  1.00  0.00           C  
ATOM    169  SG  CYS A  14      -7.772  -3.986   4.240  1.00  0.00           S  
ATOM    170  H   CYS A  14      -8.850  -0.207   2.442  1.00  0.00           H  
ATOM    171  HA  CYS A  14      -7.453  -2.649   1.808  1.00  0.00           H  
ATOM    172  HB2 CYS A  14      -8.168  -1.637   4.152  1.00  0.00           H  
ATOM    173  HB3 CYS A  14      -9.638  -2.556   3.841  1.00  0.00           H  
ATOM    174  N   SER A  15      -9.616  -4.281   1.563  1.00  0.00           N  
ATOM    175  CA  SER A  15     -10.626  -5.088   0.889  1.00  0.00           C  
ATOM    176  C   SER A  15     -11.722  -5.510   1.863  1.00  0.00           C  
ATOM    177  O   SER A  15     -12.905  -5.511   1.521  1.00  0.00           O  
ATOM    178  CB  SER A  15      -9.983  -6.326   0.259  1.00  0.00           C  
ATOM    179  OG  SER A  15      -8.916  -5.964  -0.599  1.00  0.00           O  
ATOM    180  H   SER A  15      -8.998  -4.713   2.189  1.00  0.00           H  
ATOM    181  HA  SER A  15     -11.066  -4.485   0.109  1.00  0.00           H  
ATOM    182  HB2 SER A  15      -9.601  -6.966   1.039  1.00  0.00           H  
ATOM    183  HB3 SER A  15     -10.726  -6.861  -0.315  1.00  0.00           H  
ATOM    184  HG  SER A  15      -9.227  -5.946  -1.507  1.00  0.00           H  
ATOM    185  N   TYR A  16     -11.320  -5.869   3.077  1.00  0.00           N  
ATOM    186  CA  TYR A  16     -12.267  -6.296   4.100  1.00  0.00           C  
ATOM    187  C   TYR A  16     -12.739  -5.110   4.935  1.00  0.00           C  
ATOM    188  O   TYR A  16     -13.912  -4.738   4.900  1.00  0.00           O  
ATOM    189  CB  TYR A  16     -11.629  -7.351   5.006  1.00  0.00           C  
ATOM    190  CG  TYR A  16     -12.588  -7.943   6.014  1.00  0.00           C  
ATOM    191  CD1 TYR A  16     -12.989  -7.218   7.130  1.00  0.00           C  
ATOM    192  CD2 TYR A  16     -13.094  -9.227   5.851  1.00  0.00           C  
ATOM    193  CE1 TYR A  16     -13.865  -7.755   8.054  1.00  0.00           C  
ATOM    194  CE2 TYR A  16     -13.971  -9.771   6.769  1.00  0.00           C  
ATOM    195  CZ  TYR A  16     -14.353  -9.032   7.869  1.00  0.00           C  
ATOM    196  OH  TYR A  16     -15.226  -9.570   8.786  1.00  0.00           O  
ATOM    197  H   TYR A  16     -10.364  -5.848   3.290  1.00  0.00           H  
ATOM    198  HA  TYR A  16     -13.120  -6.733   3.601  1.00  0.00           H  
ATOM    199  HB2 TYR A  16     -11.250  -8.157   4.398  1.00  0.00           H  
ATOM    200  HB3 TYR A  16     -10.812  -6.901   5.550  1.00  0.00           H  
ATOM    201  HD1 TYR A  16     -12.606  -6.218   7.272  1.00  0.00           H  
ATOM    202  HD2 TYR A  16     -12.793  -9.803   4.988  1.00  0.00           H  
ATOM    203  HE1 TYR A  16     -14.164  -7.176   8.915  1.00  0.00           H  
ATOM    204  HE2 TYR A  16     -14.353 -10.771   6.625  1.00  0.00           H  
ATOM    205  HH  TYR A  16     -14.732 -10.060   9.448  1.00  0.00           H  
ATOM    206  N   CYS A  17     -11.815  -4.518   5.685  1.00  0.00           N  
ATOM    207  CA  CYS A  17     -12.133  -3.373   6.530  1.00  0.00           C  
ATOM    208  C   CYS A  17     -12.364  -2.123   5.687  1.00  0.00           C  
ATOM    209  O   CYS A  17     -12.935  -1.139   6.159  1.00  0.00           O  
ATOM    210  CB  CYS A  17     -11.005  -3.124   7.533  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -9.620  -2.148   6.867  1.00  0.00           S  
ATOM    212  H   CYS A  17     -10.896  -4.860   5.671  1.00  0.00           H  
ATOM    213  HA  CYS A  17     -13.040  -3.601   7.070  1.00  0.00           H  
ATOM    214  HB2 CYS A  17     -11.403  -2.591   8.385  1.00  0.00           H  
ATOM    215  HB3 CYS A  17     -10.611  -4.074   7.863  1.00  0.00           H  
ATOM    216  N   HIS A  18     -11.917  -2.168   4.436  1.00  0.00           N  
ATOM    217  CA  HIS A  18     -12.075  -1.040   3.526  1.00  0.00           C  
ATOM    218  C   HIS A  18     -11.715   0.271   4.218  1.00  0.00           C  
ATOM    219  O   HIS A  18     -12.492   1.227   4.202  1.00  0.00           O  
ATOM    220  CB  HIS A  18     -13.510  -0.976   3.002  1.00  0.00           C  
ATOM    221  CG  HIS A  18     -13.754  -1.854   1.813  1.00  0.00           C  
ATOM    222  ND1 HIS A  18     -14.728  -2.830   1.785  1.00  0.00           N  
ATOM    223  CD2 HIS A  18     -13.144  -1.898   0.606  1.00  0.00           C  
ATOM    224  CE1 HIS A  18     -14.705  -3.437   0.612  1.00  0.00           C  
ATOM    225  NE2 HIS A  18     -13.753  -2.890  -0.123  1.00  0.00           N  
ATOM    226  H   HIS A  18     -11.470  -2.980   4.117  1.00  0.00           H  
ATOM    227  HA  HIS A  18     -11.404  -1.188   2.693  1.00  0.00           H  
ATOM    228  HB2 HIS A  18     -14.186  -1.286   3.786  1.00  0.00           H  
ATOM    229  HB3 HIS A  18     -13.739   0.041   2.718  1.00  0.00           H  
ATOM    230  HD1 HIS A  18     -15.342  -3.046   2.516  1.00  0.00           H  
ATOM    231  HD2 HIS A  18     -12.328  -1.269   0.275  1.00  0.00           H  
ATOM    232  HE1 HIS A  18     -15.354  -4.243   0.304  1.00  0.00           H  
ATOM    233  N   SER A  19     -10.534   0.309   4.826  1.00  0.00           N  
ATOM    234  CA  SER A  19     -10.074   1.501   5.529  1.00  0.00           C  
ATOM    235  C   SER A  19      -9.838   2.650   4.553  1.00  0.00           C  
ATOM    236  O   SER A  19      -9.900   2.468   3.337  1.00  0.00           O  
ATOM    237  CB  SER A  19      -8.787   1.200   6.300  1.00  0.00           C  
ATOM    238  OG  SER A  19      -8.379   2.319   7.068  1.00  0.00           O  
ATOM    239  H   SER A  19      -9.960  -0.485   4.804  1.00  0.00           H  
ATOM    240  HA  SER A  19     -10.843   1.791   6.229  1.00  0.00           H  
ATOM    241  HB2 SER A  19      -8.955   0.365   6.963  1.00  0.00           H  
ATOM    242  HB3 SER A  19      -8.002   0.952   5.600  1.00  0.00           H  
ATOM    243  HG  SER A  19      -9.038   2.503   7.740  1.00  0.00           H  
ATOM    244  N   GLU A  20      -9.567   3.833   5.095  1.00  0.00           N  
ATOM    245  CA  GLU A  20      -9.323   5.012   4.272  1.00  0.00           C  
ATOM    246  C   GLU A  20      -7.964   5.628   4.594  1.00  0.00           C  
ATOM    247  O   GLU A  20      -7.179   5.929   3.695  1.00  0.00           O  
ATOM    248  CB  GLU A  20     -10.428   6.048   4.486  1.00  0.00           C  
ATOM    249  CG  GLU A  20     -10.586   6.480   5.934  1.00  0.00           C  
ATOM    250  CD  GLU A  20     -11.996   6.933   6.258  1.00  0.00           C  
ATOM    251  OE1 GLU A  20     -12.929   6.115   6.117  1.00  0.00           O  
ATOM    252  OE2 GLU A  20     -12.168   8.106   6.651  1.00  0.00           O  
ATOM    253  H   GLU A  20      -9.531   3.915   6.071  1.00  0.00           H  
ATOM    254  HA  GLU A  20      -9.328   4.702   3.238  1.00  0.00           H  
ATOM    255  HB2 GLU A  20     -10.204   6.923   3.893  1.00  0.00           H  
ATOM    256  HB3 GLU A  20     -11.366   5.630   4.153  1.00  0.00           H  
ATOM    257  HG2 GLU A  20     -10.337   5.646   6.574  1.00  0.00           H  
ATOM    258  HG3 GLU A  20      -9.907   7.297   6.129  1.00  0.00           H  
ATOM    259  N   SER A  21      -7.694   5.812   5.882  1.00  0.00           N  
ATOM    260  CA  SER A  21      -6.433   6.395   6.323  1.00  0.00           C  
ATOM    261  C   SER A  21      -5.254   5.754   5.597  1.00  0.00           C  
ATOM    262  O   SER A  21      -5.124   4.531   5.563  1.00  0.00           O  
ATOM    263  CB  SER A  21      -6.269   6.226   7.834  1.00  0.00           C  
ATOM    264  OG  SER A  21      -5.257   7.082   8.337  1.00  0.00           O  
ATOM    265  H   SER A  21      -8.361   5.551   6.552  1.00  0.00           H  
ATOM    266  HA  SER A  21      -6.455   7.449   6.088  1.00  0.00           H  
ATOM    267  HB2 SER A  21      -7.201   6.465   8.324  1.00  0.00           H  
ATOM    268  HB3 SER A  21      -5.999   5.203   8.052  1.00  0.00           H  
ATOM    269  HG  SER A  21      -5.654   7.898   8.650  1.00  0.00           H  
ATOM    270  N   MET A  22      -4.398   6.589   5.017  1.00  0.00           N  
ATOM    271  CA  MET A  22      -3.229   6.104   4.293  1.00  0.00           C  
ATOM    272  C   MET A  22      -2.629   4.884   4.983  1.00  0.00           C  
ATOM    273  O   MET A  22      -2.350   3.871   4.342  1.00  0.00           O  
ATOM    274  CB  MET A  22      -2.178   7.210   4.180  1.00  0.00           C  
ATOM    275  CG  MET A  22      -0.990   6.832   3.310  1.00  0.00           C  
ATOM    276  SD  MET A  22      -1.231   7.273   1.578  1.00  0.00           S  
ATOM    277  CE  MET A  22      -0.043   6.192   0.785  1.00  0.00           C  
ATOM    278  H   MET A  22      -4.556   7.555   5.079  1.00  0.00           H  
ATOM    279  HA  MET A  22      -3.549   5.822   3.301  1.00  0.00           H  
ATOM    280  HB2 MET A  22      -2.641   8.089   3.759  1.00  0.00           H  
ATOM    281  HB3 MET A  22      -1.811   7.444   5.169  1.00  0.00           H  
ATOM    282  HG2 MET A  22      -0.114   7.345   3.677  1.00  0.00           H  
ATOM    283  HG3 MET A  22      -0.836   5.766   3.378  1.00  0.00           H  
ATOM    284  HE1 MET A  22      -0.317   6.052  -0.250  1.00  0.00           H  
ATOM    285  HE2 MET A  22       0.940   6.636   0.841  1.00  0.00           H  
ATOM    286  HE3 MET A  22      -0.036   5.235   1.288  1.00  0.00           H  
ATOM    287  N   MET A  23      -2.433   4.988   6.294  1.00  0.00           N  
ATOM    288  CA  MET A  23      -1.867   3.891   7.071  1.00  0.00           C  
ATOM    289  C   MET A  23      -2.452   2.553   6.629  1.00  0.00           C  
ATOM    290  O   MET A  23      -3.654   2.436   6.399  1.00  0.00           O  
ATOM    291  CB  MET A  23      -2.128   4.107   8.563  1.00  0.00           C  
ATOM    292  CG  MET A  23      -1.066   4.951   9.249  1.00  0.00           C  
ATOM    293  SD  MET A  23      -0.990   6.632   8.604  1.00  0.00           S  
ATOM    294  CE  MET A  23       0.620   6.621   7.819  1.00  0.00           C  
ATOM    295  H   MET A  23      -2.676   5.821   6.750  1.00  0.00           H  
ATOM    296  HA  MET A  23      -0.801   3.880   6.899  1.00  0.00           H  
ATOM    297  HB2 MET A  23      -3.081   4.600   8.682  1.00  0.00           H  
ATOM    298  HB3 MET A  23      -2.165   3.146   9.053  1.00  0.00           H  
ATOM    299  HG2 MET A  23      -1.287   4.996  10.305  1.00  0.00           H  
ATOM    300  HG3 MET A  23      -0.104   4.480   9.106  1.00  0.00           H  
ATOM    301  HE1 MET A  23       1.220   7.426   8.216  1.00  0.00           H  
ATOM    302  HE2 MET A  23       1.108   5.678   8.013  1.00  0.00           H  
ATOM    303  HE3 MET A  23       0.501   6.753   6.753  1.00  0.00           H  
ATOM    304  N   GLY A  24      -1.591   1.546   6.512  1.00  0.00           N  
ATOM    305  CA  GLY A  24      -2.041   0.230   6.097  1.00  0.00           C  
ATOM    306  C   GLY A  24      -1.653  -0.092   4.668  1.00  0.00           C  
ATOM    307  O   GLY A  24      -2.252   0.423   3.723  1.00  0.00           O  
ATOM    308  H   GLY A  24      -0.643   1.698   6.708  1.00  0.00           H  
ATOM    309  HA2 GLY A  24      -1.607  -0.510   6.753  1.00  0.00           H  
ATOM    310  HA3 GLY A  24      -3.117   0.187   6.184  1.00  0.00           H  
ATOM    311  N   PHE A  25      -0.647  -0.945   4.507  1.00  0.00           N  
ATOM    312  CA  PHE A  25      -0.177  -1.333   3.182  1.00  0.00           C  
ATOM    313  C   PHE A  25      -1.021  -2.473   2.619  1.00  0.00           C  
ATOM    314  O   PHE A  25      -1.953  -2.949   3.267  1.00  0.00           O  
ATOM    315  CB  PHE A  25       1.293  -1.752   3.242  1.00  0.00           C  
ATOM    316  CG  PHE A  25       2.249  -0.597   3.159  1.00  0.00           C  
ATOM    317  CD1 PHE A  25       2.109   0.497   3.997  1.00  0.00           C  
ATOM    318  CD2 PHE A  25       3.288  -0.605   2.242  1.00  0.00           C  
ATOM    319  CE1 PHE A  25       2.987   1.562   3.922  1.00  0.00           C  
ATOM    320  CE2 PHE A  25       4.170   0.457   2.163  1.00  0.00           C  
ATOM    321  CZ  PHE A  25       4.020   1.541   3.005  1.00  0.00           C  
ATOM    322  H   PHE A  25      -0.210  -1.322   5.299  1.00  0.00           H  
ATOM    323  HA  PHE A  25      -0.273  -0.476   2.534  1.00  0.00           H  
ATOM    324  HB2 PHE A  25       1.476  -2.267   4.173  1.00  0.00           H  
ATOM    325  HB3 PHE A  25       1.503  -2.418   2.419  1.00  0.00           H  
ATOM    326  HD1 PHE A  25       1.303   0.515   4.716  1.00  0.00           H  
ATOM    327  HD2 PHE A  25       3.407  -1.454   1.583  1.00  0.00           H  
ATOM    328  HE1 PHE A  25       2.868   2.409   4.582  1.00  0.00           H  
ATOM    329  HE2 PHE A  25       4.976   0.437   1.445  1.00  0.00           H  
ATOM    330  HZ  PHE A  25       4.707   2.372   2.944  1.00  0.00           H  
ATOM    331  N   ARG A  26      -0.686  -2.906   1.408  1.00  0.00           N  
ATOM    332  CA  ARG A  26      -1.412  -3.989   0.756  1.00  0.00           C  
ATOM    333  C   ARG A  26      -0.779  -5.339   1.076  1.00  0.00           C  
ATOM    334  O   ARG A  26       0.300  -5.664   0.578  1.00  0.00           O  
ATOM    335  CB  ARG A  26      -1.440  -3.773  -0.759  1.00  0.00           C  
ATOM    336  CG  ARG A  26      -2.472  -4.627  -1.477  1.00  0.00           C  
ATOM    337  CD  ARG A  26      -1.939  -6.022  -1.762  1.00  0.00           C  
ATOM    338  NE  ARG A  26      -2.933  -6.863  -2.424  1.00  0.00           N  
ATOM    339  CZ  ARG A  26      -3.171  -6.830  -3.730  1.00  0.00           C  
ATOM    340  NH1 ARG A  26      -2.491  -6.002  -4.511  1.00  0.00           N  
ATOM    341  NH2 ARG A  26      -4.092  -7.626  -4.259  1.00  0.00           N  
ATOM    342  H   ARG A  26       0.067  -2.487   0.941  1.00  0.00           H  
ATOM    343  HA  ARG A  26      -2.425  -3.982   1.130  1.00  0.00           H  
ATOM    344  HB2 ARG A  26      -1.663  -2.735  -0.959  1.00  0.00           H  
ATOM    345  HB3 ARG A  26      -0.467  -4.008  -1.162  1.00  0.00           H  
ATOM    346  HG2 ARG A  26      -3.352  -4.710  -0.856  1.00  0.00           H  
ATOM    347  HG3 ARG A  26      -2.732  -4.152  -2.411  1.00  0.00           H  
ATOM    348  HD2 ARG A  26      -1.071  -5.938  -2.399  1.00  0.00           H  
ATOM    349  HD3 ARG A  26      -1.656  -6.483  -0.828  1.00  0.00           H  
ATOM    350  HE  ARG A  26      -3.447  -7.483  -1.866  1.00  0.00           H  
ATOM    351 HH11 ARG A  26      -1.796  -5.401  -4.116  1.00  0.00           H  
ATOM    352 HH12 ARG A  26      -2.671  -5.979  -5.494  1.00  0.00           H  
ATOM    353 HH21 ARG A  26      -4.607  -8.252  -3.674  1.00  0.00           H  
ATOM    354 HH22 ARG A  26      -4.271  -7.600  -5.242  1.00  0.00           H  
ATOM    355  N   TYR A  27      -1.455  -6.121   1.910  1.00  0.00           N  
ATOM    356  CA  TYR A  27      -0.957  -7.435   2.300  1.00  0.00           C  
ATOM    357  C   TYR A  27      -1.868  -8.540   1.775  1.00  0.00           C  
ATOM    358  O   TYR A  27      -2.940  -8.791   2.326  1.00  0.00           O  
ATOM    359  CB  TYR A  27      -0.845  -7.530   3.822  1.00  0.00           C  
ATOM    360  CG  TYR A  27       0.266  -6.686   4.402  1.00  0.00           C  
ATOM    361  CD1 TYR A  27       1.579  -7.142   4.412  1.00  0.00           C  
ATOM    362  CD2 TYR A  27       0.005  -5.432   4.941  1.00  0.00           C  
ATOM    363  CE1 TYR A  27       2.598  -6.374   4.942  1.00  0.00           C  
ATOM    364  CE2 TYR A  27       1.018  -4.657   5.472  1.00  0.00           C  
ATOM    365  CZ  TYR A  27       2.312  -5.132   5.470  1.00  0.00           C  
ATOM    366  OH  TYR A  27       3.324  -4.364   5.998  1.00  0.00           O  
ATOM    367  H   TYR A  27      -2.309  -5.807   2.274  1.00  0.00           H  
ATOM    368  HA  TYR A  27       0.026  -7.558   1.868  1.00  0.00           H  
ATOM    369  HB2 TYR A  27      -1.774  -7.205   4.265  1.00  0.00           H  
ATOM    370  HB3 TYR A  27      -0.661  -8.558   4.099  1.00  0.00           H  
ATOM    371  HD1 TYR A  27       1.800  -8.115   3.998  1.00  0.00           H  
ATOM    372  HD2 TYR A  27      -1.011  -5.063   4.942  1.00  0.00           H  
ATOM    373  HE1 TYR A  27       3.612  -6.746   4.940  1.00  0.00           H  
ATOM    374  HE2 TYR A  27       0.794  -3.685   5.886  1.00  0.00           H  
ATOM    375  HH  TYR A  27       3.021  -3.458   6.094  1.00  0.00           H  
ATOM    376  N   ARG A  28      -1.432  -9.199   0.705  1.00  0.00           N  
ATOM    377  CA  ARG A  28      -2.207 -10.277   0.104  1.00  0.00           C  
ATOM    378  C   ARG A  28      -1.761 -11.633   0.643  1.00  0.00           C  
ATOM    379  O   ARG A  28      -0.577 -11.969   0.606  1.00  0.00           O  
ATOM    380  CB  ARG A  28      -2.065 -10.250  -1.418  1.00  0.00           C  
ATOM    381  CG  ARG A  28      -3.164 -11.004  -2.147  1.00  0.00           C  
ATOM    382  CD  ARG A  28      -2.788 -12.460  -2.370  1.00  0.00           C  
ATOM    383  NE  ARG A  28      -3.508 -13.046  -3.498  1.00  0.00           N  
ATOM    384  CZ  ARG A  28      -3.216 -14.232  -4.020  1.00  0.00           C  
ATOM    385  NH1 ARG A  28      -2.225 -14.955  -3.519  1.00  0.00           N  
ATOM    386  NH2 ARG A  28      -3.918 -14.697  -5.046  1.00  0.00           N  
ATOM    387  H   ARG A  28      -0.570  -8.953   0.311  1.00  0.00           H  
ATOM    388  HA  ARG A  28      -3.245 -10.125   0.363  1.00  0.00           H  
ATOM    389  HB2 ARG A  28      -2.082  -9.222  -1.751  1.00  0.00           H  
ATOM    390  HB3 ARG A  28      -1.117 -10.691  -1.687  1.00  0.00           H  
ATOM    391  HG2 ARG A  28      -4.068 -10.964  -1.557  1.00  0.00           H  
ATOM    392  HG3 ARG A  28      -3.336 -10.535  -3.105  1.00  0.00           H  
ATOM    393  HD2 ARG A  28      -1.727 -12.518  -2.564  1.00  0.00           H  
ATOM    394  HD3 ARG A  28      -3.022 -13.019  -1.476  1.00  0.00           H  
ATOM    395  HE  ARG A  28      -4.245 -12.528  -3.884  1.00  0.00           H  
ATOM    396 HH11 ARG A  28      -1.695 -14.607  -2.745  1.00  0.00           H  
ATOM    397 HH12 ARG A  28      -2.008 -15.848  -3.913  1.00  0.00           H  
ATOM    398 HH21 ARG A  28      -4.666 -14.154  -5.427  1.00  0.00           H  
ATOM    399 HH22 ARG A  28      -3.697 -15.589  -5.439  1.00  0.00           H  
ATOM    400  N   CYS A  29      -2.716 -12.409   1.145  1.00  0.00           N  
ATOM    401  CA  CYS A  29      -2.423 -13.728   1.692  1.00  0.00           C  
ATOM    402  C   CYS A  29      -1.519 -14.519   0.751  1.00  0.00           C  
ATOM    403  O   CYS A  29      -1.422 -14.210  -0.436  1.00  0.00           O  
ATOM    404  CB  CYS A  29      -3.720 -14.500   1.940  1.00  0.00           C  
ATOM    405  SG  CYS A  29      -3.473 -16.260   2.339  1.00  0.00           S  
ATOM    406  H   CYS A  29      -3.643 -12.086   1.147  1.00  0.00           H  
ATOM    407  HA  CYS A  29      -1.911 -13.590   2.632  1.00  0.00           H  
ATOM    408  HB2 CYS A  29      -4.247 -14.048   2.768  1.00  0.00           H  
ATOM    409  HB3 CYS A  29      -4.337 -14.446   1.055  1.00  0.00           H  
ATOM    410  N   GLN A  30      -0.860 -15.539   1.291  1.00  0.00           N  
ATOM    411  CA  GLN A  30       0.036 -16.373   0.499  1.00  0.00           C  
ATOM    412  C   GLN A  30      -0.749 -17.230  -0.489  1.00  0.00           C  
ATOM    413  O   GLN A  30      -0.738 -16.972  -1.692  1.00  0.00           O  
ATOM    414  CB  GLN A  30       0.875 -17.268   1.414  1.00  0.00           C  
ATOM    415  CG  GLN A  30       2.184 -16.633   1.852  1.00  0.00           C  
ATOM    416  CD  GLN A  30       3.276 -17.655   2.096  1.00  0.00           C  
ATOM    417  OE1 GLN A  30       3.007 -18.778   2.524  1.00  0.00           O  
ATOM    418  NE2 GLN A  30       4.518 -17.272   1.823  1.00  0.00           N  
ATOM    419  H   GLN A  30      -0.979 -15.734   2.243  1.00  0.00           H  
ATOM    420  HA  GLN A  30       0.695 -15.721  -0.053  1.00  0.00           H  
ATOM    421  HB2 GLN A  30       0.298 -17.501   2.297  1.00  0.00           H  
ATOM    422  HB3 GLN A  30       1.103 -18.185   0.890  1.00  0.00           H  
ATOM    423  HG2 GLN A  30       2.515 -15.952   1.082  1.00  0.00           H  
ATOM    424  HG3 GLN A  30       2.014 -16.084   2.767  1.00  0.00           H  
ATOM    425 HE21 GLN A  30       4.657 -16.361   1.486  1.00  0.00           H  
ATOM    426 HE22 GLN A  30       5.244 -17.912   1.972  1.00  0.00           H  
ATOM    427  N   GLN A  31      -1.428 -18.249   0.028  1.00  0.00           N  
ATOM    428  CA  GLN A  31      -2.217 -19.143  -0.811  1.00  0.00           C  
ATOM    429  C   GLN A  31      -3.710 -18.913  -0.599  1.00  0.00           C  
ATOM    430  O   GLN A  31      -4.275 -19.325   0.415  1.00  0.00           O  
ATOM    431  CB  GLN A  31      -1.867 -20.601  -0.509  1.00  0.00           C  
ATOM    432  CG  GLN A  31      -2.206 -21.556  -1.642  1.00  0.00           C  
ATOM    433  CD  GLN A  31      -1.362 -21.319  -2.878  1.00  0.00           C  
ATOM    434  OE1 GLN A  31      -0.286 -20.724  -2.804  1.00  0.00           O  
ATOM    435  NE2 GLN A  31      -1.845 -21.784  -4.024  1.00  0.00           N  
ATOM    436  H   GLN A  31      -1.397 -18.403   0.994  1.00  0.00           H  
ATOM    437  HA  GLN A  31      -1.976 -18.931  -1.841  1.00  0.00           H  
ATOM    438  HB2 GLN A  31      -0.807 -20.671  -0.312  1.00  0.00           H  
ATOM    439  HB3 GLN A  31      -2.409 -20.915   0.372  1.00  0.00           H  
ATOM    440  HG2 GLN A  31      -2.044 -22.569  -1.303  1.00  0.00           H  
ATOM    441  HG3 GLN A  31      -3.246 -21.428  -1.903  1.00  0.00           H  
ATOM    442 HE21 GLN A  31      -2.709 -22.247  -4.007  1.00  0.00           H  
ATOM    443 HE22 GLN A  31      -1.320 -21.644  -4.838  1.00  0.00           H  
ATOM    444  N   CYS A  32      -4.344 -18.251  -1.561  1.00  0.00           N  
ATOM    445  CA  CYS A  32      -5.771 -17.964  -1.480  1.00  0.00           C  
ATOM    446  C   CYS A  32      -6.265 -17.298  -2.761  1.00  0.00           C  
ATOM    447  O   CYS A  32      -5.489 -16.683  -3.494  1.00  0.00           O  
ATOM    448  CB  CYS A  32      -6.064 -17.063  -0.278  1.00  0.00           C  
ATOM    449  SG  CYS A  32      -6.493 -17.970   1.243  1.00  0.00           S  
ATOM    450  H   CYS A  32      -3.839 -17.947  -2.345  1.00  0.00           H  
ATOM    451  HA  CYS A  32      -6.291 -18.901  -1.352  1.00  0.00           H  
ATOM    452  HB2 CYS A  32      -5.191 -16.463  -0.067  1.00  0.00           H  
ATOM    453  HB3 CYS A  32      -6.892 -16.413  -0.519  1.00  0.00           H  
ATOM    454  N   HIS A  33      -7.562 -17.424  -3.025  1.00  0.00           N  
ATOM    455  CA  HIS A  33      -8.161 -16.833  -4.216  1.00  0.00           C  
ATOM    456  C   HIS A  33      -8.113 -15.310  -4.151  1.00  0.00           C  
ATOM    457  O   HIS A  33      -7.337 -14.672  -4.861  1.00  0.00           O  
ATOM    458  CB  HIS A  33      -9.607 -17.304  -4.373  1.00  0.00           C  
ATOM    459  CG  HIS A  33     -10.195 -16.996  -5.715  1.00  0.00           C  
ATOM    460  ND1 HIS A  33     -11.074 -15.955  -5.931  1.00  0.00           N  
ATOM    461  CD2 HIS A  33     -10.025 -17.598  -6.916  1.00  0.00           C  
ATOM    462  CE1 HIS A  33     -11.420 -15.931  -7.206  1.00  0.00           C  
ATOM    463  NE2 HIS A  33     -10.797 -16.918  -7.825  1.00  0.00           N  
ATOM    464  H   HIS A  33      -8.129 -17.925  -2.403  1.00  0.00           H  
ATOM    465  HA  HIS A  33      -7.590 -17.162  -5.072  1.00  0.00           H  
ATOM    466  HB2 HIS A  33      -9.648 -18.374  -4.231  1.00  0.00           H  
ATOM    467  HB3 HIS A  33     -10.218 -16.823  -3.623  1.00  0.00           H  
ATOM    468  HD1 HIS A  33     -11.397 -15.329  -5.251  1.00  0.00           H  
ATOM    469  HD2 HIS A  33      -9.399 -18.455  -7.121  1.00  0.00           H  
ATOM    470  HE1 HIS A  33     -12.096 -15.226  -7.664  1.00  0.00           H  
ATOM    471  N   ASN A  34      -8.949 -14.733  -3.294  1.00  0.00           N  
ATOM    472  CA  ASN A  34      -9.004 -13.284  -3.136  1.00  0.00           C  
ATOM    473  C   ASN A  34      -9.042 -12.898  -1.661  1.00  0.00           C  
ATOM    474  O   ASN A  34     -10.114 -12.709  -1.086  1.00  0.00           O  
ATOM    475  CB  ASN A  34     -10.230 -12.718  -3.855  1.00  0.00           C  
ATOM    476  CG  ASN A  34     -10.018 -11.290  -4.322  1.00  0.00           C  
ATOM    477  OD1 ASN A  34     -10.059 -10.353  -3.525  1.00  0.00           O  
ATOM    478  ND2 ASN A  34      -9.790 -11.120  -5.619  1.00  0.00           N  
ATOM    479  H   ASN A  34      -9.545 -15.295  -2.754  1.00  0.00           H  
ATOM    480  HA  ASN A  34      -8.112 -12.869  -3.582  1.00  0.00           H  
ATOM    481  HB2 ASN A  34     -10.448 -13.330  -4.719  1.00  0.00           H  
ATOM    482  HB3 ASN A  34     -11.074 -12.736  -3.183  1.00  0.00           H  
ATOM    483 HD21 ASN A  34      -9.771 -11.913  -6.194  1.00  0.00           H  
ATOM    484 HD22 ASN A  34      -9.649 -10.208  -5.948  1.00  0.00           H  
ATOM    485  N   TYR A  35      -7.866 -12.783  -1.054  1.00  0.00           N  
ATOM    486  CA  TYR A  35      -7.765 -12.422   0.355  1.00  0.00           C  
ATOM    487  C   TYR A  35      -6.715 -11.335   0.564  1.00  0.00           C  
ATOM    488  O   TYR A  35      -5.515 -11.608   0.557  1.00  0.00           O  
ATOM    489  CB  TYR A  35      -7.417 -13.652   1.195  1.00  0.00           C  
ATOM    490  CG  TYR A  35      -7.942 -13.586   2.611  1.00  0.00           C  
ATOM    491  CD1 TYR A  35      -9.269 -13.885   2.895  1.00  0.00           C  
ATOM    492  CD2 TYR A  35      -7.112 -13.226   3.665  1.00  0.00           C  
ATOM    493  CE1 TYR A  35      -9.754 -13.826   4.188  1.00  0.00           C  
ATOM    494  CE2 TYR A  35      -7.587 -13.165   4.961  1.00  0.00           C  
ATOM    495  CZ  TYR A  35      -8.909 -13.466   5.217  1.00  0.00           C  
ATOM    496  OH  TYR A  35      -9.387 -13.407   6.506  1.00  0.00           O  
ATOM    497  H   TYR A  35      -7.046 -12.947  -1.565  1.00  0.00           H  
ATOM    498  HA  TYR A  35      -8.726 -12.043   0.670  1.00  0.00           H  
ATOM    499  HB2 TYR A  35      -7.835 -14.529   0.727  1.00  0.00           H  
ATOM    500  HB3 TYR A  35      -6.342 -13.753   1.244  1.00  0.00           H  
ATOM    501  HD1 TYR A  35      -9.928 -14.168   2.087  1.00  0.00           H  
ATOM    502  HD2 TYR A  35      -6.077 -12.991   3.461  1.00  0.00           H  
ATOM    503  HE1 TYR A  35     -10.788 -14.062   4.388  1.00  0.00           H  
ATOM    504  HE2 TYR A  35      -6.926 -12.883   5.767  1.00  0.00           H  
ATOM    505  HH  TYR A  35      -8.994 -12.658   6.959  1.00  0.00           H  
ATOM    506  N   GLN A  36      -7.177 -10.103   0.751  1.00  0.00           N  
ATOM    507  CA  GLN A  36      -6.278  -8.974   0.962  1.00  0.00           C  
ATOM    508  C   GLN A  36      -6.594  -8.265   2.275  1.00  0.00           C  
ATOM    509  O   GLN A  36      -7.758  -8.131   2.655  1.00  0.00           O  
ATOM    510  CB  GLN A  36      -6.381  -7.988  -0.202  1.00  0.00           C  
ATOM    511  CG  GLN A  36      -5.742  -8.493  -1.486  1.00  0.00           C  
ATOM    512  CD  GLN A  36      -6.715  -9.260  -2.359  1.00  0.00           C  
ATOM    513  OE1 GLN A  36      -7.923  -9.023  -2.319  1.00  0.00           O  
ATOM    514  NE2 GLN A  36      -6.193 -10.187  -3.154  1.00  0.00           N  
ATOM    515  H   GLN A  36      -8.144  -9.949   0.746  1.00  0.00           H  
ATOM    516  HA  GLN A  36      -5.270  -9.358   1.009  1.00  0.00           H  
ATOM    517  HB2 GLN A  36      -7.424  -7.788  -0.398  1.00  0.00           H  
ATOM    518  HB3 GLN A  36      -5.893  -7.066   0.079  1.00  0.00           H  
ATOM    519  HG2 GLN A  36      -5.371  -7.647  -2.045  1.00  0.00           H  
ATOM    520  HG3 GLN A  36      -4.919  -9.143  -1.231  1.00  0.00           H  
ATOM    521 HE21 GLN A  36      -5.222 -10.322  -3.132  1.00  0.00           H  
ATOM    522 HE22 GLN A  36      -6.799 -10.698  -3.729  1.00  0.00           H  
ATOM    523  N   LEU A  37      -5.552  -7.814   2.964  1.00  0.00           N  
ATOM    524  CA  LEU A  37      -5.718  -7.118   4.235  1.00  0.00           C  
ATOM    525  C   LEU A  37      -4.631  -6.065   4.426  1.00  0.00           C  
ATOM    526  O   LEU A  37      -3.598  -6.094   3.756  1.00  0.00           O  
ATOM    527  CB  LEU A  37      -5.686  -8.116   5.393  1.00  0.00           C  
ATOM    528  CG  LEU A  37      -6.834  -9.126   5.441  1.00  0.00           C  
ATOM    529  CD1 LEU A  37      -6.605 -10.142   6.549  1.00  0.00           C  
ATOM    530  CD2 LEU A  37      -8.164  -8.412   5.636  1.00  0.00           C  
ATOM    531  H   LEU A  37      -4.649  -7.951   2.610  1.00  0.00           H  
ATOM    532  HA  LEU A  37      -6.679  -6.626   4.220  1.00  0.00           H  
ATOM    533  HB2 LEU A  37      -4.762  -8.669   5.328  1.00  0.00           H  
ATOM    534  HB3 LEU A  37      -5.701  -7.552   6.315  1.00  0.00           H  
ATOM    535  HG  LEU A  37      -6.874  -9.660   4.502  1.00  0.00           H  
ATOM    536 HD11 LEU A  37      -7.324 -10.942   6.458  1.00  0.00           H  
ATOM    537 HD12 LEU A  37      -6.721  -9.661   7.509  1.00  0.00           H  
ATOM    538 HD13 LEU A  37      -5.605 -10.544   6.468  1.00  0.00           H  
ATOM    539 HD21 LEU A  37      -7.984  -7.407   5.986  1.00  0.00           H  
ATOM    540 HD22 LEU A  37      -8.755  -8.947   6.365  1.00  0.00           H  
ATOM    541 HD23 LEU A  37      -8.694  -8.377   4.696  1.00  0.00           H  
ATOM    542  N   CYS A  38      -4.869  -5.136   5.346  1.00  0.00           N  
ATOM    543  CA  CYS A  38      -3.910  -4.075   5.628  1.00  0.00           C  
ATOM    544  C   CYS A  38      -3.178  -4.337   6.941  1.00  0.00           C  
ATOM    545  O   CYS A  38      -3.548  -5.232   7.701  1.00  0.00           O  
ATOM    546  CB  CYS A  38      -4.620  -2.721   5.688  1.00  0.00           C  
ATOM    547  SG  CYS A  38      -5.856  -2.588   7.020  1.00  0.00           S  
ATOM    548  H   CYS A  38      -5.711  -5.165   5.849  1.00  0.00           H  
ATOM    549  HA  CYS A  38      -3.189  -4.058   4.825  1.00  0.00           H  
ATOM    550  HB2 CYS A  38      -3.885  -1.944   5.845  1.00  0.00           H  
ATOM    551  HB3 CYS A  38      -5.126  -2.546   4.751  1.00  0.00           H  
ATOM    552  N   GLN A  39      -2.139  -3.550   7.200  1.00  0.00           N  
ATOM    553  CA  GLN A  39      -1.356  -3.697   8.421  1.00  0.00           C  
ATOM    554  C   GLN A  39      -2.262  -3.936   9.624  1.00  0.00           C  
ATOM    555  O   GLN A  39      -2.036  -4.855  10.411  1.00  0.00           O  
ATOM    556  CB  GLN A  39      -0.496  -2.454   8.654  1.00  0.00           C  
ATOM    557  CG  GLN A  39       0.270  -2.481   9.966  1.00  0.00           C  
ATOM    558  CD  GLN A  39       1.567  -1.698   9.902  1.00  0.00           C  
ATOM    559  OE1 GLN A  39       1.726  -0.806   9.068  1.00  0.00           O  
ATOM    560  NE2 GLN A  39       2.503  -2.028  10.784  1.00  0.00           N  
ATOM    561  H   GLN A  39      -1.894  -2.855   6.556  1.00  0.00           H  
ATOM    562  HA  GLN A  39      -0.709  -4.553   8.298  1.00  0.00           H  
ATOM    563  HB2 GLN A  39       0.217  -2.367   7.847  1.00  0.00           H  
ATOM    564  HB3 GLN A  39      -1.136  -1.584   8.654  1.00  0.00           H  
ATOM    565  HG2 GLN A  39      -0.351  -2.054  10.740  1.00  0.00           H  
ATOM    566  HG3 GLN A  39       0.498  -3.507  10.214  1.00  0.00           H  
ATOM    567 HE21 GLN A  39       2.306  -2.750  11.418  1.00  0.00           H  
ATOM    568 HE22 GLN A  39       3.351  -1.539  10.764  1.00  0.00           H  
ATOM    569  N   ASP A  40      -3.287  -3.103   9.760  1.00  0.00           N  
ATOM    570  CA  ASP A  40      -4.229  -3.223  10.868  1.00  0.00           C  
ATOM    571  C   ASP A  40      -4.911  -4.588  10.855  1.00  0.00           C  
ATOM    572  O   ASP A  40      -4.763  -5.376  11.789  1.00  0.00           O  
ATOM    573  CB  ASP A  40      -5.279  -2.114  10.795  1.00  0.00           C  
ATOM    574  CG  ASP A  40      -4.804  -0.824  11.435  1.00  0.00           C  
ATOM    575  OD1 ASP A  40      -4.443  -0.853  12.630  1.00  0.00           O  
ATOM    576  OD2 ASP A  40      -4.793   0.214  10.741  1.00  0.00           O  
ATOM    577  H   ASP A  40      -3.415  -2.390   9.100  1.00  0.00           H  
ATOM    578  HA  ASP A  40      -3.674  -3.121  11.788  1.00  0.00           H  
ATOM    579  HB2 ASP A  40      -5.513  -1.915   9.759  1.00  0.00           H  
ATOM    580  HB3 ASP A  40      -6.173  -2.440  11.306  1.00  0.00           H  
ATOM    581  N   CYS A  41      -5.659  -4.860   9.791  1.00  0.00           N  
ATOM    582  CA  CYS A  41      -6.365  -6.128   9.656  1.00  0.00           C  
ATOM    583  C   CYS A  41      -5.498  -7.288  10.137  1.00  0.00           C  
ATOM    584  O   CYS A  41      -5.959  -8.155  10.880  1.00  0.00           O  
ATOM    585  CB  CYS A  41      -6.776  -6.354   8.200  1.00  0.00           C  
ATOM    586  SG  CYS A  41      -8.298  -5.479   7.712  1.00  0.00           S  
ATOM    587  H   CYS A  41      -5.738  -4.191   9.078  1.00  0.00           H  
ATOM    588  HA  CYS A  41      -7.253  -6.080  10.268  1.00  0.00           H  
ATOM    589  HB2 CYS A  41      -5.981  -6.015   7.552  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -6.938  -7.410   8.039  1.00  0.00           H  
ATOM    591  N   PHE A  42      -4.240  -7.296   9.709  1.00  0.00           N  
ATOM    592  CA  PHE A  42      -3.308  -8.349  10.095  1.00  0.00           C  
ATOM    593  C   PHE A  42      -3.068  -8.337  11.602  1.00  0.00           C  
ATOM    594  O   PHE A  42      -3.231  -9.355  12.275  1.00  0.00           O  
ATOM    595  CB  PHE A  42      -1.980  -8.180   9.354  1.00  0.00           C  
ATOM    596  CG  PHE A  42      -1.133  -9.421   9.352  1.00  0.00           C  
ATOM    597  CD1 PHE A  42      -1.610 -10.600   8.802  1.00  0.00           C  
ATOM    598  CD2 PHE A  42       0.140  -9.408   9.900  1.00  0.00           C  
ATOM    599  CE1 PHE A  42      -0.833 -11.743   8.800  1.00  0.00           C  
ATOM    600  CE2 PHE A  42       0.921 -10.548   9.900  1.00  0.00           C  
ATOM    601  CZ  PHE A  42       0.435 -11.716   9.348  1.00  0.00           C  
ATOM    602  H   PHE A  42      -3.931  -6.577   9.118  1.00  0.00           H  
ATOM    603  HA  PHE A  42      -3.746  -9.296   9.820  1.00  0.00           H  
ATOM    604  HB2 PHE A  42      -2.180  -7.914   8.327  1.00  0.00           H  
ATOM    605  HB3 PHE A  42      -1.412  -7.390   9.823  1.00  0.00           H  
ATOM    606  HD1 PHE A  42      -2.600 -10.622   8.372  1.00  0.00           H  
ATOM    607  HD2 PHE A  42       0.521  -8.493  10.332  1.00  0.00           H  
ATOM    608  HE1 PHE A  42      -1.215 -12.655   8.367  1.00  0.00           H  
ATOM    609  HE2 PHE A  42       1.912 -10.523  10.329  1.00  0.00           H  
ATOM    610  HZ  PHE A  42       1.044 -12.608   9.347  1.00  0.00           H  
ATOM    611  N   TRP A  43      -2.679  -7.179  12.123  1.00  0.00           N  
ATOM    612  CA  TRP A  43      -2.416  -7.034  13.551  1.00  0.00           C  
ATOM    613  C   TRP A  43      -3.540  -7.649  14.377  1.00  0.00           C  
ATOM    614  O   TRP A  43      -3.297  -8.486  15.246  1.00  0.00           O  
ATOM    615  CB  TRP A  43      -2.249  -5.557  13.912  1.00  0.00           C  
ATOM    616  CG  TRP A  43      -0.861  -5.042  13.681  1.00  0.00           C  
ATOM    617  CD1 TRP A  43      -0.086  -5.241  12.574  1.00  0.00           C  
ATOM    618  CD2 TRP A  43      -0.082  -4.245  14.580  1.00  0.00           C  
ATOM    619  NE1 TRP A  43       1.127  -4.616  12.731  1.00  0.00           N  
ATOM    620  CE2 TRP A  43       1.154  -3.997  13.952  1.00  0.00           C  
ATOM    621  CE3 TRP A  43      -0.310  -3.715  15.853  1.00  0.00           C  
ATOM    622  CZ2 TRP A  43       2.157  -3.243  14.556  1.00  0.00           C  
ATOM    623  CZ3 TRP A  43       0.687  -2.967  16.451  1.00  0.00           C  
ATOM    624  CH2 TRP A  43       1.907  -2.736  15.803  1.00  0.00           C  
ATOM    625  H   TRP A  43      -2.566  -6.403  11.535  1.00  0.00           H  
ATOM    626  HA  TRP A  43      -1.496  -7.556  13.772  1.00  0.00           H  
ATOM    627  HB2 TRP A  43      -2.927  -4.968  13.313  1.00  0.00           H  
ATOM    628  HB3 TRP A  43      -2.487  -5.421  14.957  1.00  0.00           H  
ATOM    629  HD1 TRP A  43      -0.394  -5.811  11.711  1.00  0.00           H  
ATOM    630  HE1 TRP A  43       1.854  -4.612  12.073  1.00  0.00           H  
ATOM    631  HE3 TRP A  43      -1.244  -3.882  16.369  1.00  0.00           H  
ATOM    632  HZ2 TRP A  43       3.103  -3.055  14.069  1.00  0.00           H  
ATOM    633  HZ3 TRP A  43       0.529  -2.550  17.435  1.00  0.00           H  
ATOM    634  HH2 TRP A  43       2.657  -2.147  16.307  1.00  0.00           H  
ATOM    635  N   ARG A  44      -4.770  -7.228  14.100  1.00  0.00           N  
ATOM    636  CA  ARG A  44      -5.931  -7.737  14.820  1.00  0.00           C  
ATOM    637  C   ARG A  44      -6.133  -9.224  14.544  1.00  0.00           C  
ATOM    638  O   ARG A  44      -6.508  -9.986  15.434  1.00  0.00           O  
ATOM    639  CB  ARG A  44      -7.186  -6.959  14.421  1.00  0.00           C  
ATOM    640  CG  ARG A  44      -7.092  -5.468  14.698  1.00  0.00           C  
ATOM    641  CD  ARG A  44      -7.342  -5.158  16.166  1.00  0.00           C  
ATOM    642  NE  ARG A  44      -7.142  -3.743  16.468  1.00  0.00           N  
ATOM    643  CZ  ARG A  44      -6.736  -3.294  17.651  1.00  0.00           C  
ATOM    644  NH1 ARG A  44      -6.488  -4.145  18.637  1.00  0.00           N  
ATOM    645  NH2 ARG A  44      -6.578  -1.991  17.849  1.00  0.00           N  
ATOM    646  H   ARG A  44      -4.899  -6.559  13.396  1.00  0.00           H  
ATOM    647  HA  ARG A  44      -5.754  -7.600  15.876  1.00  0.00           H  
ATOM    648  HB2 ARG A  44      -7.360  -7.095  13.363  1.00  0.00           H  
ATOM    649  HB3 ARG A  44      -8.029  -7.353  14.969  1.00  0.00           H  
ATOM    650  HG2 ARG A  44      -6.104  -5.123  14.432  1.00  0.00           H  
ATOM    651  HG3 ARG A  44      -7.829  -4.953  14.100  1.00  0.00           H  
ATOM    652  HD2 ARG A  44      -8.358  -5.428  16.410  1.00  0.00           H  
ATOM    653  HD3 ARG A  44      -6.660  -5.744  16.764  1.00  0.00           H  
ATOM    654  HE  ARG A  44      -7.319  -3.097  15.754  1.00  0.00           H  
ATOM    655 HH11 ARG A  44      -6.606  -5.127  18.491  1.00  0.00           H  
ATOM    656 HH12 ARG A  44      -6.182  -3.804  19.526  1.00  0.00           H  
ATOM    657 HH21 ARG A  44      -6.763  -1.347  17.108  1.00  0.00           H  
ATOM    658 HH22 ARG A  44      -6.273  -1.655  18.739  1.00  0.00           H  
ATOM    659  N   GLY A  45      -5.880  -9.631  13.303  1.00  0.00           N  
ATOM    660  CA  GLY A  45      -6.040 -11.024  12.932  1.00  0.00           C  
ATOM    661  C   GLY A  45      -7.398 -11.310  12.323  1.00  0.00           C  
ATOM    662  O   GLY A  45      -8.418 -11.266  13.013  1.00  0.00           O  
ATOM    663  H   GLY A  45      -5.583  -8.978  12.634  1.00  0.00           H  
ATOM    664  HA2 GLY A  45      -5.274 -11.285  12.217  1.00  0.00           H  
ATOM    665  HA3 GLY A  45      -5.918 -11.636  13.814  1.00  0.00           H  
ATOM    666  N   HIS A  46      -7.414 -11.603  11.027  1.00  0.00           N  
ATOM    667  CA  HIS A  46      -8.658 -11.896  10.324  1.00  0.00           C  
ATOM    668  C   HIS A  46      -8.591 -13.262   9.647  1.00  0.00           C  
ATOM    669  O   HIS A  46      -7.522 -13.707   9.232  1.00  0.00           O  
ATOM    670  CB  HIS A  46      -8.950 -10.813   9.286  1.00  0.00           C  
ATOM    671  CG  HIS A  46      -9.347  -9.499   9.887  1.00  0.00           C  
ATOM    672  ND1 HIS A  46      -9.416  -8.329   9.160  1.00  0.00           N  
ATOM    673  CD2 HIS A  46      -9.698  -9.175  11.153  1.00  0.00           C  
ATOM    674  CE1 HIS A  46      -9.791  -7.342   9.953  1.00  0.00           C  
ATOM    675  NE2 HIS A  46      -9.969  -7.828  11.168  1.00  0.00           N  
ATOM    676  H   HIS A  46      -6.569 -11.623  10.531  1.00  0.00           H  
ATOM    677  HA  HIS A  46      -9.455 -11.909  11.053  1.00  0.00           H  
ATOM    678  HB2 HIS A  46      -8.066 -10.650   8.687  1.00  0.00           H  
ATOM    679  HB3 HIS A  46      -9.756 -11.143   8.647  1.00  0.00           H  
ATOM    680  HD1 HIS A  46      -9.218  -8.237   8.205  1.00  0.00           H  
ATOM    681  HD2 HIS A  46      -9.755  -9.849  11.996  1.00  0.00           H  
ATOM    682  HE1 HIS A  46      -9.929  -6.312   9.659  1.00  0.00           H  
ATOM    683  N   ALA A  47      -9.740 -13.921   9.539  1.00  0.00           N  
ATOM    684  CA  ALA A  47      -9.812 -15.234   8.911  1.00  0.00           C  
ATOM    685  C   ALA A  47     -11.255 -15.715   8.807  1.00  0.00           C  
ATOM    686  O   ALA A  47     -12.187 -14.995   9.164  1.00  0.00           O  
ATOM    687  CB  ALA A  47      -8.973 -16.237   9.689  1.00  0.00           C  
ATOM    688  H   ALA A  47     -10.560 -13.513   9.889  1.00  0.00           H  
ATOM    689  HA  ALA A  47      -9.398 -15.151   7.916  1.00  0.00           H  
ATOM    690  HB1 ALA A  47      -8.080 -16.470   9.128  1.00  0.00           H  
ATOM    691  HB2 ALA A  47      -8.700 -15.814  10.644  1.00  0.00           H  
ATOM    692  HB3 ALA A  47      -9.546 -17.139   9.846  1.00  0.00           H  
ATOM    693  N   GLY A  48     -11.433 -16.938   8.316  1.00  0.00           N  
ATOM    694  CA  GLY A  48     -12.766 -17.494   8.173  1.00  0.00           C  
ATOM    695  C   GLY A  48     -12.751 -18.894   7.593  1.00  0.00           C  
ATOM    696  O   GLY A  48     -11.689 -19.441   7.300  1.00  0.00           O  
ATOM    697  H   GLY A  48     -10.652 -17.467   8.048  1.00  0.00           H  
ATOM    698  HA2 GLY A  48     -13.238 -17.522   9.144  1.00  0.00           H  
ATOM    699  HA3 GLY A  48     -13.343 -16.853   7.522  1.00  0.00           H  
ATOM    700  N   GLY A  49     -13.935 -19.477   7.428  1.00  0.00           N  
ATOM    701  CA  GLY A  49     -14.031 -20.818   6.882  1.00  0.00           C  
ATOM    702  C   GLY A  49     -13.088 -21.038   5.716  1.00  0.00           C  
ATOM    703  O   GLY A  49     -12.566 -22.138   5.530  1.00  0.00           O  
ATOM    704  H   GLY A  49     -14.749 -18.993   7.680  1.00  0.00           H  
ATOM    705  HA2 GLY A  49     -13.797 -21.530   7.660  1.00  0.00           H  
ATOM    706  HA3 GLY A  49     -15.044 -20.986   6.547  1.00  0.00           H  
ATOM    707  N   SER A  50     -12.870 -19.991   4.927  1.00  0.00           N  
ATOM    708  CA  SER A  50     -11.988 -20.077   3.769  1.00  0.00           C  
ATOM    709  C   SER A  50     -10.537 -19.830   4.172  1.00  0.00           C  
ATOM    710  O   SER A  50      -9.720 -20.751   4.186  1.00  0.00           O  
ATOM    711  CB  SER A  50     -12.412 -19.065   2.703  1.00  0.00           C  
ATOM    712  OG  SER A  50     -13.627 -19.453   2.086  1.00  0.00           O  
ATOM    713  H   SER A  50     -13.316 -19.141   5.127  1.00  0.00           H  
ATOM    714  HA  SER A  50     -12.072 -21.073   3.361  1.00  0.00           H  
ATOM    715  HB2 SER A  50     -12.548 -18.098   3.162  1.00  0.00           H  
ATOM    716  HB3 SER A  50     -11.643 -18.999   1.947  1.00  0.00           H  
ATOM    717  HG  SER A  50     -13.439 -20.033   1.344  1.00  0.00           H  
ATOM    718  N   HIS A  51     -10.225 -18.580   4.500  1.00  0.00           N  
ATOM    719  CA  HIS A  51      -8.873 -18.211   4.904  1.00  0.00           C  
ATOM    720  C   HIS A  51      -8.544 -18.778   6.282  1.00  0.00           C  
ATOM    721  O   HIS A  51      -9.383 -18.771   7.183  1.00  0.00           O  
ATOM    722  CB  HIS A  51      -8.719 -16.690   4.915  1.00  0.00           C  
ATOM    723  CG  HIS A  51      -7.359 -16.229   5.342  1.00  0.00           C  
ATOM    724  ND1 HIS A  51      -6.265 -16.233   4.502  1.00  0.00           N  
ATOM    725  CD2 HIS A  51      -6.920 -15.747   6.528  1.00  0.00           C  
ATOM    726  CE1 HIS A  51      -5.211 -15.774   5.154  1.00  0.00           C  
ATOM    727  NE2 HIS A  51      -5.582 -15.471   6.385  1.00  0.00           N  
ATOM    728  H   HIS A  51     -10.920 -17.891   4.469  1.00  0.00           H  
ATOM    729  HA  HIS A  51      -8.186 -18.629   4.183  1.00  0.00           H  
ATOM    730  HB2 HIS A  51      -8.901 -16.309   3.921  1.00  0.00           H  
ATOM    731  HB3 HIS A  51      -9.443 -16.266   5.596  1.00  0.00           H  
ATOM    732  HD2 HIS A  51      -7.511 -15.604   7.422  1.00  0.00           H  
ATOM    733  HE1 HIS A  51      -4.216 -15.664   4.749  1.00  0.00           H  
ATOM    734  HE2 HIS A  51      -4.977 -15.191   7.103  1.00  0.00           H  
ATOM    735  N   SER A  52      -7.318 -19.269   6.437  1.00  0.00           N  
ATOM    736  CA  SER A  52      -6.880 -19.844   7.704  1.00  0.00           C  
ATOM    737  C   SER A  52      -5.897 -18.915   8.411  1.00  0.00           C  
ATOM    738  O   SER A  52      -5.025 -18.321   7.779  1.00  0.00           O  
ATOM    739  CB  SER A  52      -6.232 -21.210   7.471  1.00  0.00           C  
ATOM    740  OG  SER A  52      -5.587 -21.675   8.644  1.00  0.00           O  
ATOM    741  H   SER A  52      -6.695 -19.246   5.681  1.00  0.00           H  
ATOM    742  HA  SER A  52      -7.751 -19.970   8.329  1.00  0.00           H  
ATOM    743  HB2 SER A  52      -6.991 -21.922   7.185  1.00  0.00           H  
ATOM    744  HB3 SER A  52      -5.500 -21.128   6.680  1.00  0.00           H  
ATOM    745  HG  SER A  52      -6.042 -21.332   9.417  1.00  0.00           H  
ATOM    746  N   ASN A  53      -6.047 -18.797   9.726  1.00  0.00           N  
ATOM    747  CA  ASN A  53      -5.173 -17.941  10.520  1.00  0.00           C  
ATOM    748  C   ASN A  53      -3.709 -18.318  10.315  1.00  0.00           C  
ATOM    749  O   ASN A  53      -2.811 -17.514  10.564  1.00  0.00           O  
ATOM    750  CB  ASN A  53      -5.535 -18.043  12.003  1.00  0.00           C  
ATOM    751  CG  ASN A  53      -6.978 -17.667  12.274  1.00  0.00           C  
ATOM    752  OD1 ASN A  53      -7.902 -18.371  11.867  1.00  0.00           O  
ATOM    753  ND2 ASN A  53      -7.179 -16.550  12.964  1.00  0.00           N  
ATOM    754  H   ASN A  53      -6.761 -19.296  10.173  1.00  0.00           H  
ATOM    755  HA  ASN A  53      -5.320 -16.923  10.193  1.00  0.00           H  
ATOM    756  HB2 ASN A  53      -5.380 -19.060  12.336  1.00  0.00           H  
ATOM    757  HB3 ASN A  53      -4.897 -17.382  12.570  1.00  0.00           H  
ATOM    758 HD21 ASN A  53      -6.395 -16.039  13.256  1.00  0.00           H  
ATOM    759 HD22 ASN A  53      -8.103 -16.283  13.153  1.00  0.00           H  
ATOM    760  N   GLN A  54      -3.478 -19.545   9.859  1.00  0.00           N  
ATOM    761  CA  GLN A  54      -2.123 -20.028   9.620  1.00  0.00           C  
ATOM    762  C   GLN A  54      -1.645 -19.642   8.224  1.00  0.00           C  
ATOM    763  O   GLN A  54      -0.768 -20.292   7.655  1.00  0.00           O  
ATOM    764  CB  GLN A  54      -2.063 -21.546   9.792  1.00  0.00           C  
ATOM    765  CG  GLN A  54      -0.648 -22.091   9.901  1.00  0.00           C  
ATOM    766  CD  GLN A  54      -0.587 -23.412  10.642  1.00  0.00           C  
ATOM    767  OE1 GLN A  54      -1.217 -23.582  11.686  1.00  0.00           O  
ATOM    768  NE2 GLN A  54       0.174 -24.358  10.103  1.00  0.00           N  
ATOM    769  H   GLN A  54      -4.236 -20.138   9.680  1.00  0.00           H  
ATOM    770  HA  GLN A  54      -1.474 -19.567  10.349  1.00  0.00           H  
ATOM    771  HB2 GLN A  54      -2.601 -21.817  10.688  1.00  0.00           H  
ATOM    772  HB3 GLN A  54      -2.539 -22.012   8.941  1.00  0.00           H  
ATOM    773  HG2 GLN A  54      -0.253 -22.235   8.907  1.00  0.00           H  
ATOM    774  HG3 GLN A  54      -0.039 -21.371  10.428  1.00  0.00           H  
ATOM    775 HE21 GLN A  54       0.648 -24.152   9.270  1.00  0.00           H  
ATOM    776 HE22 GLN A  54       0.233 -25.222  10.561  1.00  0.00           H  
ATOM    777  N   HIS A  55      -2.229 -18.581   7.676  1.00  0.00           N  
ATOM    778  CA  HIS A  55      -1.863 -18.108   6.346  1.00  0.00           C  
ATOM    779  C   HIS A  55      -1.078 -16.803   6.430  1.00  0.00           C  
ATOM    780  O   HIS A  55      -1.571 -15.804   6.952  1.00  0.00           O  
ATOM    781  CB  HIS A  55      -3.114 -17.910   5.490  1.00  0.00           C  
ATOM    782  CG  HIS A  55      -3.652 -19.183   4.912  1.00  0.00           C  
ATOM    783  ND1 HIS A  55      -4.554 -19.214   3.869  1.00  0.00           N  
ATOM    784  CD2 HIS A  55      -3.410 -20.475   5.237  1.00  0.00           C  
ATOM    785  CE1 HIS A  55      -4.844 -20.470   3.578  1.00  0.00           C  
ATOM    786  NE2 HIS A  55      -4.163 -21.254   4.394  1.00  0.00           N  
ATOM    787  H   HIS A  55      -2.922 -18.104   8.179  1.00  0.00           H  
ATOM    788  HA  HIS A  55      -1.239 -18.860   5.887  1.00  0.00           H  
ATOM    789  HB2 HIS A  55      -3.890 -17.467   6.096  1.00  0.00           H  
ATOM    790  HB3 HIS A  55      -2.880 -17.246   4.670  1.00  0.00           H  
ATOM    791  HD2 HIS A  55      -2.748 -20.827   6.015  1.00  0.00           H  
ATOM    792  HE1 HIS A  55      -5.522 -20.799   2.805  1.00  0.00           H  
ATOM    793  HE2 HIS A  55      -4.258 -22.228   4.450  1.00  0.00           H  
ATOM    794  N   GLN A  56       0.147 -16.820   5.913  1.00  0.00           N  
ATOM    795  CA  GLN A  56       1.000 -15.638   5.932  1.00  0.00           C  
ATOM    796  C   GLN A  56       0.619 -14.674   4.813  1.00  0.00           C  
ATOM    797  O   GLN A  56       0.291 -15.095   3.704  1.00  0.00           O  
ATOM    798  CB  GLN A  56       2.469 -16.041   5.796  1.00  0.00           C  
ATOM    799  CG  GLN A  56       3.132 -16.381   7.121  1.00  0.00           C  
ATOM    800  CD  GLN A  56       4.324 -17.304   6.958  1.00  0.00           C  
ATOM    801  OE1 GLN A  56       4.495 -17.938   5.916  1.00  0.00           O  
ATOM    802  NE2 GLN A  56       5.156 -17.384   7.989  1.00  0.00           N  
ATOM    803  H   GLN A  56       0.484 -17.647   5.511  1.00  0.00           H  
ATOM    804  HA  GLN A  56       0.859 -15.142   6.880  1.00  0.00           H  
ATOM    805  HB2 GLN A  56       2.535 -16.906   5.153  1.00  0.00           H  
ATOM    806  HB3 GLN A  56       3.014 -15.225   5.345  1.00  0.00           H  
ATOM    807  HG2 GLN A  56       3.467 -15.466   7.587  1.00  0.00           H  
ATOM    808  HG3 GLN A  56       2.406 -16.863   7.758  1.00  0.00           H  
ATOM    809 HE21 GLN A  56       4.956 -16.851   8.788  1.00  0.00           H  
ATOM    810 HE22 GLN A  56       5.934 -17.974   7.912  1.00  0.00           H  
ATOM    811  N   MET A  57       0.666 -13.380   5.112  1.00  0.00           N  
ATOM    812  CA  MET A  57       0.326 -12.357   4.130  1.00  0.00           C  
ATOM    813  C   MET A  57       1.584 -11.695   3.577  1.00  0.00           C  
ATOM    814  O   MET A  57       2.498 -11.350   4.327  1.00  0.00           O  
ATOM    815  CB  MET A  57      -0.586 -11.300   4.757  1.00  0.00           C  
ATOM    816  CG  MET A  57      -1.808 -11.885   5.447  1.00  0.00           C  
ATOM    817  SD  MET A  57      -3.162 -10.702   5.579  1.00  0.00           S  
ATOM    818  CE  MET A  57      -4.037 -11.017   4.048  1.00  0.00           C  
ATOM    819  H   MET A  57       0.935 -13.106   6.013  1.00  0.00           H  
ATOM    820  HA  MET A  57      -0.200 -12.838   3.319  1.00  0.00           H  
ATOM    821  HB2 MET A  57      -0.020 -10.741   5.487  1.00  0.00           H  
ATOM    822  HB3 MET A  57      -0.924 -10.628   3.983  1.00  0.00           H  
ATOM    823  HG2 MET A  57      -2.150 -12.739   4.882  1.00  0.00           H  
ATOM    824  HG3 MET A  57      -1.526 -12.202   6.440  1.00  0.00           H  
ATOM    825  HE1 MET A  57      -3.402 -10.764   3.212  1.00  0.00           H  
ATOM    826  HE2 MET A  57      -4.304 -12.062   3.995  1.00  0.00           H  
ATOM    827  HE3 MET A  57      -4.933 -10.413   4.015  1.00  0.00           H  
ATOM    828  N   LYS A  58       1.626 -11.523   2.260  1.00  0.00           N  
ATOM    829  CA  LYS A  58       2.772 -10.902   1.605  1.00  0.00           C  
ATOM    830  C   LYS A  58       2.477  -9.446   1.259  1.00  0.00           C  
ATOM    831  O   LYS A  58       1.359  -9.104   0.877  1.00  0.00           O  
ATOM    832  CB  LYS A  58       3.141 -11.675   0.337  1.00  0.00           C  
ATOM    833  CG  LYS A  58       3.457 -13.139   0.587  1.00  0.00           C  
ATOM    834  CD  LYS A  58       4.943 -13.358   0.816  1.00  0.00           C  
ATOM    835  CE  LYS A  58       5.340 -13.037   2.249  1.00  0.00           C  
ATOM    836  NZ  LYS A  58       6.713 -13.519   2.566  1.00  0.00           N  
ATOM    837  H   LYS A  58       0.867 -11.819   1.715  1.00  0.00           H  
ATOM    838  HA  LYS A  58       3.604 -10.935   2.292  1.00  0.00           H  
ATOM    839  HB2 LYS A  58       2.316 -11.619  -0.357  1.00  0.00           H  
ATOM    840  HB3 LYS A  58       4.009 -11.213  -0.112  1.00  0.00           H  
ATOM    841  HG2 LYS A  58       2.917 -13.470   1.462  1.00  0.00           H  
ATOM    842  HG3 LYS A  58       3.145 -13.717  -0.271  1.00  0.00           H  
ATOM    843  HD2 LYS A  58       5.182 -14.391   0.611  1.00  0.00           H  
ATOM    844  HD3 LYS A  58       5.500 -12.718   0.146  1.00  0.00           H  
ATOM    845  HE2 LYS A  58       5.302 -11.968   2.389  1.00  0.00           H  
ATOM    846  HE3 LYS A  58       4.637 -13.513   2.918  1.00  0.00           H  
ATOM    847  HZ1 LYS A  58       6.771 -14.548   2.426  1.00  0.00           H  
ATOM    848  HZ2 LYS A  58       6.949 -13.302   3.555  1.00  0.00           H  
ATOM    849  HZ3 LYS A  58       7.406 -13.056   1.945  1.00  0.00           H  
ATOM    850  N   GLU A  59       3.489  -8.594   1.392  1.00  0.00           N  
ATOM    851  CA  GLU A  59       3.337  -7.175   1.092  1.00  0.00           C  
ATOM    852  C   GLU A  59       3.654  -6.892  -0.374  1.00  0.00           C  
ATOM    853  O   GLU A  59       4.743  -7.203  -0.856  1.00  0.00           O  
ATOM    854  CB  GLU A  59       4.249  -6.340   1.993  1.00  0.00           C  
ATOM    855  CG  GLU A  59       3.857  -4.874   2.064  1.00  0.00           C  
ATOM    856  CD  GLU A  59       4.204  -4.115   0.798  1.00  0.00           C  
ATOM    857  OE1 GLU A  59       5.338  -4.278   0.301  1.00  0.00           O  
ATOM    858  OE2 GLU A  59       3.342  -3.358   0.305  1.00  0.00           O  
ATOM    859  H   GLU A  59       4.358  -8.927   1.701  1.00  0.00           H  
ATOM    860  HA  GLU A  59       2.310  -6.904   1.285  1.00  0.00           H  
ATOM    861  HB2 GLU A  59       4.221  -6.749   2.992  1.00  0.00           H  
ATOM    862  HB3 GLU A  59       5.260  -6.402   1.617  1.00  0.00           H  
ATOM    863  HG2 GLU A  59       2.792  -4.807   2.225  1.00  0.00           H  
ATOM    864  HG3 GLU A  59       4.375  -4.416   2.894  1.00  0.00           H  
ATOM    865  N   TYR A  60       2.694  -6.302  -1.077  1.00  0.00           N  
ATOM    866  CA  TYR A  60       2.868  -5.980  -2.488  1.00  0.00           C  
ATOM    867  C   TYR A  60       2.856  -4.470  -2.708  1.00  0.00           C  
ATOM    868  O   TYR A  60       2.370  -3.712  -1.868  1.00  0.00           O  
ATOM    869  CB  TYR A  60       1.767  -6.636  -3.322  1.00  0.00           C  
ATOM    870  CG  TYR A  60       1.878  -8.143  -3.394  1.00  0.00           C  
ATOM    871  CD1 TYR A  60       1.319  -8.947  -2.408  1.00  0.00           C  
ATOM    872  CD2 TYR A  60       2.541  -8.761  -4.446  1.00  0.00           C  
ATOM    873  CE1 TYR A  60       1.418 -10.324  -2.468  1.00  0.00           C  
ATOM    874  CE2 TYR A  60       2.644 -10.137  -4.515  1.00  0.00           C  
ATOM    875  CZ  TYR A  60       2.081 -10.914  -3.524  1.00  0.00           C  
ATOM    876  OH  TYR A  60       2.183 -12.285  -3.588  1.00  0.00           O  
ATOM    877  H   TYR A  60       1.847  -6.079  -0.637  1.00  0.00           H  
ATOM    878  HA  TYR A  60       3.825  -6.370  -2.802  1.00  0.00           H  
ATOM    879  HB2 TYR A  60       0.807  -6.395  -2.893  1.00  0.00           H  
ATOM    880  HB3 TYR A  60       1.812  -6.252  -4.331  1.00  0.00           H  
ATOM    881  HD1 TYR A  60       0.800  -8.482  -1.582  1.00  0.00           H  
ATOM    882  HD2 TYR A  60       2.981  -8.150  -5.220  1.00  0.00           H  
ATOM    883  HE1 TYR A  60       0.977 -10.932  -1.692  1.00  0.00           H  
ATOM    884  HE2 TYR A  60       3.164 -10.600  -5.341  1.00  0.00           H  
ATOM    885  HH  TYR A  60       1.396 -12.644  -4.005  1.00  0.00           H  
ATOM    886  N   THR A  61       3.396  -4.040  -3.844  1.00  0.00           N  
ATOM    887  CA  THR A  61       3.449  -2.621  -4.175  1.00  0.00           C  
ATOM    888  C   THR A  61       2.154  -1.917  -3.788  1.00  0.00           C  
ATOM    889  O   THR A  61       2.147  -1.042  -2.922  1.00  0.00           O  
ATOM    890  CB  THR A  61       3.708  -2.405  -5.678  1.00  0.00           C  
ATOM    891  OG1 THR A  61       4.918  -3.066  -6.067  1.00  0.00           O  
ATOM    892  CG2 THR A  61       3.808  -0.923  -6.003  1.00  0.00           C  
ATOM    893  H   THR A  61       3.768  -4.693  -4.473  1.00  0.00           H  
ATOM    894  HA  THR A  61       4.267  -2.180  -3.624  1.00  0.00           H  
ATOM    895  HB  THR A  61       2.883  -2.826  -6.235  1.00  0.00           H  
ATOM    896  HG1 THR A  61       5.287  -2.631  -6.839  1.00  0.00           H  
ATOM    897 HG21 THR A  61       2.942  -0.619  -6.572  1.00  0.00           H  
ATOM    898 HG22 THR A  61       4.701  -0.740  -6.581  1.00  0.00           H  
ATOM    899 HG23 THR A  61       3.851  -0.356  -5.085  1.00  0.00           H  
ATOM    900  N   SER A  62       1.059  -2.305  -4.435  1.00  0.00           N  
ATOM    901  CA  SER A  62      -0.243  -1.708  -4.160  1.00  0.00           C  
ATOM    902  C   SER A  62      -1.342  -2.418  -4.944  1.00  0.00           C  
ATOM    903  O   SER A  62      -1.084  -3.033  -5.978  1.00  0.00           O  
ATOM    904  CB  SER A  62      -0.229  -0.219  -4.512  1.00  0.00           C  
ATOM    905  OG  SER A  62       0.273  -0.009  -5.820  1.00  0.00           O  
ATOM    906  H   SER A  62       1.129  -3.008  -5.115  1.00  0.00           H  
ATOM    907  HA  SER A  62      -0.441  -1.818  -3.104  1.00  0.00           H  
ATOM    908  HB2 SER A  62      -1.234   0.170  -4.458  1.00  0.00           H  
ATOM    909  HB3 SER A  62       0.399   0.308  -3.809  1.00  0.00           H  
ATOM    910  HG  SER A  62      -0.328  -0.397  -6.460  1.00  0.00           H  
ATOM    911  N   TRP A  63      -2.569  -2.327  -4.444  1.00  0.00           N  
ATOM    912  CA  TRP A  63      -3.709  -2.960  -5.097  1.00  0.00           C  
ATOM    913  C   TRP A  63      -3.750  -2.611  -6.580  1.00  0.00           C  
ATOM    914  O   TRP A  63      -4.623  -3.107  -7.291  1.00  0.00           O  
ATOM    915  CB  TRP A  63      -5.013  -2.530  -4.422  1.00  0.00           C  
ATOM    916  CG  TRP A  63      -5.188  -3.101  -3.048  1.00  0.00           C  
ATOM    917  CD1 TRP A  63      -5.490  -4.395  -2.730  1.00  0.00           C  
ATOM    918  CD2 TRP A  63      -5.073  -2.398  -1.806  1.00  0.00           C  
ATOM    919  NE1 TRP A  63      -5.570  -4.538  -1.366  1.00  0.00           N  
ATOM    920  CE2 TRP A  63      -5.317  -3.328  -0.776  1.00  0.00           C  
ATOM    921  CE3 TRP A  63      -4.785  -1.074  -1.464  1.00  0.00           C  
ATOM    922  CZ2 TRP A  63      -5.283  -2.973   0.570  1.00  0.00           C  
ATOM    923  CZ3 TRP A  63      -4.752  -0.724  -0.128  1.00  0.00           C  
ATOM    924  CH2 TRP A  63      -4.999  -1.670   0.876  1.00  0.00           C  
ATOM    925  H   TRP A  63      -2.712  -1.822  -3.615  1.00  0.00           H  
ATOM    926  HA  TRP A  63      -3.597  -4.030  -4.993  1.00  0.00           H  
ATOM    927  HB2 TRP A  63      -5.030  -1.454  -4.340  1.00  0.00           H  
ATOM    928  HB3 TRP A  63      -5.847  -2.855  -5.028  1.00  0.00           H  
ATOM    929  HD1 TRP A  63      -5.643  -5.179  -3.456  1.00  0.00           H  
ATOM    930  HE1 TRP A  63      -5.773  -5.372  -0.893  1.00  0.00           H  
ATOM    931  HE3 TRP A  63      -4.592  -0.330  -2.223  1.00  0.00           H  
ATOM    932  HZ2 TRP A  63      -5.471  -3.691   1.355  1.00  0.00           H  
ATOM    933  HZ3 TRP A  63      -4.532   0.295   0.156  1.00  0.00           H  
ATOM    934  HH2 TRP A  63      -4.963  -1.352   1.906  1.00  0.00           H  
TER     935      TRP A  63                                                      
HETATM  936 ZN    ZN A 201      -7.821  -3.606   6.548  1.00  0.00          ZN  
HETATM  937 ZN    ZN A 401      -5.279 -17.424   3.143  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -16.859   7.427  13.773  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.841   8.267  13.112  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.934   7.990  11.624  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.527   6.927  11.157  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.113   6.532  14.083  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -18.807   8.094  13.561  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -17.568   9.302  13.257  1.00  0.00           H  
ATOM      8  N   SER A   2     -18.472   8.950  10.878  1.00  0.00           N  
ATOM      9  CA  SER A   2     -18.622   8.802   9.435  1.00  0.00           C  
ATOM     10  C   SER A   2     -18.302  10.111   8.719  1.00  0.00           C  
ATOM     11  O   SER A   2     -18.170  11.160   9.349  1.00  0.00           O  
ATOM     12  CB  SER A   2     -20.045   8.355   9.093  1.00  0.00           C  
ATOM     13  OG  SER A   2     -20.154   8.008   7.723  1.00  0.00           O  
ATOM     14  H   SER A   2     -18.777   9.775  11.309  1.00  0.00           H  
ATOM     15  HA  SER A   2     -17.927   8.045   9.105  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -20.303   7.494   9.691  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -20.733   9.160   9.304  1.00  0.00           H  
ATOM     18  HG  SER A   2     -20.478   8.762   7.226  1.00  0.00           H  
ATOM     19  N   SER A   3     -18.179  10.040   7.398  1.00  0.00           N  
ATOM     20  CA  SER A   3     -17.870  11.217   6.594  1.00  0.00           C  
ATOM     21  C   SER A   3     -18.003  10.909   5.106  1.00  0.00           C  
ATOM     22  O   SER A   3     -17.311  10.041   4.576  1.00  0.00           O  
ATOM     23  CB  SER A   3     -16.456  11.712   6.900  1.00  0.00           C  
ATOM     24  OG  SER A   3     -16.242  13.007   6.365  1.00  0.00           O  
ATOM     25  H   SER A   3     -18.296   9.174   6.953  1.00  0.00           H  
ATOM     26  HA  SER A   3     -18.578  11.990   6.855  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -16.313  11.750   7.969  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -15.737  11.033   6.464  1.00  0.00           H  
ATOM     29  HG  SER A   3     -17.082  13.466   6.291  1.00  0.00           H  
ATOM     30  N   GLY A   4     -18.900  11.629   4.437  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -19.108  11.419   3.016  1.00  0.00           C  
ATOM     32  C   GLY A   4     -17.816  11.475   2.226  1.00  0.00           C  
ATOM     33  O   GLY A   4     -16.821  12.031   2.690  1.00  0.00           O  
ATOM     34  H   GLY A   4     -19.423  12.308   4.912  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -19.566  10.452   2.870  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -19.777  12.182   2.646  1.00  0.00           H  
ATOM     37  N   SER A   5     -17.831  10.897   1.029  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.649  10.879   0.174  1.00  0.00           C  
ATOM     39  C   SER A   5     -16.987  11.373  -1.229  1.00  0.00           C  
ATOM     40  O   SER A   5     -17.910  10.871  -1.871  1.00  0.00           O  
ATOM     41  CB  SER A   5     -16.067   9.466   0.104  1.00  0.00           C  
ATOM     42  OG  SER A   5     -16.809   8.653  -0.788  1.00  0.00           O  
ATOM     43  H   SER A   5     -18.655  10.470   0.715  1.00  0.00           H  
ATOM     44  HA  SER A   5     -15.915  11.541   0.610  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -15.045   9.518  -0.241  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -16.093   9.020   1.087  1.00  0.00           H  
ATOM     47  HG  SER A   5     -17.621   8.369  -0.363  1.00  0.00           H  
ATOM     48  N   SER A   6     -16.232  12.361  -1.699  1.00  0.00           N  
ATOM     49  CA  SER A   6     -16.452  12.927  -3.025  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.335  13.899  -3.393  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.970  14.770  -2.605  1.00  0.00           O  
ATOM     52  CB  SER A   6     -17.804  13.641  -3.080  1.00  0.00           C  
ATOM     53  OG  SER A   6     -17.860  14.698  -2.138  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.511  12.719  -1.140  1.00  0.00           H  
ATOM     55  HA  SER A   6     -16.455  12.114  -3.736  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -17.953  14.048  -4.068  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -18.590  12.934  -2.858  1.00  0.00           H  
ATOM     58  HG  SER A   6     -17.508  15.499  -2.533  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.795  13.742  -4.598  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.725  14.611  -5.051  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.814  13.934  -6.055  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.279  13.361  -7.040  1.00  0.00           O  
ATOM     63  H   GLY A   7     -15.127  13.029  -5.185  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.158  15.488  -5.508  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.138  14.915  -4.197  1.00  0.00           H  
ATOM     66  N   VAL A   8     -11.509  14.001  -5.807  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -10.529  13.390  -6.697  1.00  0.00           C  
ATOM     68  C   VAL A   8      -9.733  12.307  -5.977  1.00  0.00           C  
ATOM     69  O   VAL A   8      -8.623  12.549  -5.503  1.00  0.00           O  
ATOM     70  CB  VAL A   8      -9.553  14.439  -7.262  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -10.283  15.406  -8.182  1.00  0.00           C  
ATOM     72  CG2 VAL A   8      -8.861  15.185  -6.132  1.00  0.00           C  
ATOM     73  H   VAL A   8     -11.199  14.472  -5.005  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -11.062  12.943  -7.523  1.00  0.00           H  
ATOM     75  HB  VAL A   8      -8.800  13.925  -7.841  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      -9.611  16.199  -8.475  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -10.625  14.879  -9.060  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -11.130  15.828  -7.661  1.00  0.00           H  
ATOM     79 HG21 VAL A   8      -7.838  14.847  -6.052  1.00  0.00           H  
ATOM     80 HG22 VAL A   8      -8.874  16.246  -6.338  1.00  0.00           H  
ATOM     81 HG23 VAL A   8      -9.377  14.993  -5.203  1.00  0.00           H  
ATOM     82  N   PHE A   9     -10.308  11.111  -5.900  1.00  0.00           N  
ATOM     83  CA  PHE A   9      -9.652   9.989  -5.238  1.00  0.00           C  
ATOM     84  C   PHE A   9      -9.884   8.692  -6.007  1.00  0.00           C  
ATOM     85  O   PHE A   9     -10.852   8.567  -6.758  1.00  0.00           O  
ATOM     86  CB  PHE A   9     -10.167   9.845  -3.804  1.00  0.00           C  
ATOM     87  CG  PHE A   9      -9.913  11.054  -2.951  1.00  0.00           C  
ATOM     88  CD1 PHE A   9      -8.672  11.262  -2.372  1.00  0.00           C  
ATOM     89  CD2 PHE A   9     -10.916  11.984  -2.728  1.00  0.00           C  
ATOM     90  CE1 PHE A   9      -8.436  12.374  -1.586  1.00  0.00           C  
ATOM     91  CE2 PHE A   9     -10.686  13.098  -1.943  1.00  0.00           C  
ATOM     92  CZ  PHE A   9      -9.444  13.294  -1.372  1.00  0.00           C  
ATOM     93  H   PHE A   9     -11.194  10.980  -6.298  1.00  0.00           H  
ATOM     94  HA  PHE A   9      -8.593  10.194  -5.212  1.00  0.00           H  
ATOM     95  HB2 PHE A   9     -11.232   9.673  -3.828  1.00  0.00           H  
ATOM     96  HB3 PHE A   9      -9.681   9.001  -3.339  1.00  0.00           H  
ATOM     97  HD1 PHE A   9      -7.882  10.544  -2.539  1.00  0.00           H  
ATOM     98  HD2 PHE A   9     -11.889  11.832  -3.175  1.00  0.00           H  
ATOM     99  HE1 PHE A   9      -7.464  12.525  -1.141  1.00  0.00           H  
ATOM    100  HE2 PHE A   9     -11.477  13.815  -1.779  1.00  0.00           H  
ATOM    101  HZ  PHE A   9      -9.262  14.163  -0.758  1.00  0.00           H  
ATOM    102  N   HIS A  10      -8.989   7.729  -5.814  1.00  0.00           N  
ATOM    103  CA  HIS A  10      -9.095   6.440  -6.490  1.00  0.00           C  
ATOM    104  C   HIS A  10      -9.688   5.387  -5.559  1.00  0.00           C  
ATOM    105  O   HIS A  10      -9.581   5.473  -4.336  1.00  0.00           O  
ATOM    106  CB  HIS A  10      -7.722   5.985  -6.985  1.00  0.00           C  
ATOM    107  CG  HIS A  10      -7.289   6.656  -8.251  1.00  0.00           C  
ATOM    108  ND1 HIS A  10      -7.295   8.025  -8.418  1.00  0.00           N  
ATOM    109  CD2 HIS A  10      -6.834   6.139  -9.417  1.00  0.00           C  
ATOM    110  CE1 HIS A  10      -6.863   8.321  -9.631  1.00  0.00           C  
ATOM    111  NE2 HIS A  10      -6.576   7.194 -10.257  1.00  0.00           N  
ATOM    112  H   HIS A  10      -8.239   7.888  -5.204  1.00  0.00           H  
ATOM    113  HA  HIS A  10      -9.751   6.564  -7.338  1.00  0.00           H  
ATOM    114  HB2 HIS A  10      -6.984   6.201  -6.226  1.00  0.00           H  
ATOM    115  HB3 HIS A  10      -7.746   4.920  -7.164  1.00  0.00           H  
ATOM    116  HD1 HIS A  10      -7.575   8.682  -7.747  1.00  0.00           H  
ATOM    117  HD2 HIS A  10      -6.698   5.091  -9.644  1.00  0.00           H  
ATOM    118  HE1 HIS A  10      -6.761   9.314 -10.041  1.00  0.00           H  
ATOM    119  N   PRO A  11     -10.331   4.368  -6.151  1.00  0.00           N  
ATOM    120  CA  PRO A  11     -10.954   3.279  -5.394  1.00  0.00           C  
ATOM    121  C   PRO A  11      -9.924   2.372  -4.728  1.00  0.00           C  
ATOM    122  O   PRO A  11      -9.531   1.348  -5.288  1.00  0.00           O  
ATOM    123  CB  PRO A  11     -11.736   2.508  -6.460  1.00  0.00           C  
ATOM    124  CG  PRO A  11     -11.025   2.800  -7.736  1.00  0.00           C  
ATOM    125  CD  PRO A  11     -10.497   4.202  -7.604  1.00  0.00           C  
ATOM    126  HA  PRO A  11     -11.637   3.655  -4.646  1.00  0.00           H  
ATOM    127  HB2 PRO A  11     -11.719   1.452  -6.230  1.00  0.00           H  
ATOM    128  HB3 PRO A  11     -12.757   2.859  -6.487  1.00  0.00           H  
ATOM    129  HG2 PRO A  11     -10.212   2.104  -7.871  1.00  0.00           H  
ATOM    130  HG3 PRO A  11     -11.717   2.737  -8.563  1.00  0.00           H  
ATOM    131  HD2 PRO A  11      -9.550   4.297  -8.114  1.00  0.00           H  
ATOM    132  HD3 PRO A  11     -11.211   4.912  -7.994  1.00  0.00           H  
ATOM    133  N   VAL A  12      -9.491   2.754  -3.531  1.00  0.00           N  
ATOM    134  CA  VAL A  12      -8.508   1.974  -2.789  1.00  0.00           C  
ATOM    135  C   VAL A  12      -8.935   1.790  -1.337  1.00  0.00           C  
ATOM    136  O   VAL A  12      -8.590   2.594  -0.472  1.00  0.00           O  
ATOM    137  CB  VAL A  12      -7.120   2.641  -2.824  1.00  0.00           C  
ATOM    138  CG1 VAL A  12      -6.103   1.796  -2.073  1.00  0.00           C  
ATOM    139  CG2 VAL A  12      -6.677   2.872  -4.260  1.00  0.00           C  
ATOM    140  H   VAL A  12      -9.842   3.580  -3.137  1.00  0.00           H  
ATOM    141  HA  VAL A  12      -8.430   1.003  -3.257  1.00  0.00           H  
ATOM    142  HB  VAL A  12      -7.192   3.600  -2.332  1.00  0.00           H  
ATOM    143 HG11 VAL A  12      -5.429   2.443  -1.531  1.00  0.00           H  
ATOM    144 HG12 VAL A  12      -6.616   1.146  -1.379  1.00  0.00           H  
ATOM    145 HG13 VAL A  12      -5.540   1.200  -2.776  1.00  0.00           H  
ATOM    146 HG21 VAL A  12      -6.406   1.928  -4.709  1.00  0.00           H  
ATOM    147 HG22 VAL A  12      -7.487   3.318  -4.820  1.00  0.00           H  
ATOM    148 HG23 VAL A  12      -5.825   3.535  -4.272  1.00  0.00           H  
ATOM    149  N   GLU A  13      -9.688   0.725  -1.078  1.00  0.00           N  
ATOM    150  CA  GLU A  13     -10.162   0.437   0.271  1.00  0.00           C  
ATOM    151  C   GLU A  13      -9.898  -1.020   0.640  1.00  0.00           C  
ATOM    152  O   GLU A  13     -10.029  -1.917  -0.194  1.00  0.00           O  
ATOM    153  CB  GLU A  13     -11.658   0.740   0.385  1.00  0.00           C  
ATOM    154  CG  GLU A  13     -12.049   2.094  -0.182  1.00  0.00           C  
ATOM    155  CD  GLU A  13     -13.550   2.307  -0.202  1.00  0.00           C  
ATOM    156  OE1 GLU A  13     -14.212   1.961   0.799  1.00  0.00           O  
ATOM    157  OE2 GLU A  13     -14.063   2.820  -1.219  1.00  0.00           O  
ATOM    158  H   GLU A  13      -9.930   0.121  -1.810  1.00  0.00           H  
ATOM    159  HA  GLU A  13      -9.622   1.072   0.956  1.00  0.00           H  
ATOM    160  HB2 GLU A  13     -12.209  -0.023  -0.144  1.00  0.00           H  
ATOM    161  HB3 GLU A  13     -11.938   0.716   1.428  1.00  0.00           H  
ATOM    162  HG2 GLU A  13     -11.599   2.867   0.422  1.00  0.00           H  
ATOM    163  HG3 GLU A  13     -11.677   2.168  -1.194  1.00  0.00           H  
ATOM    164  N   CYS A  14      -9.526  -1.249   1.895  1.00  0.00           N  
ATOM    165  CA  CYS A  14      -9.242  -2.595   2.376  1.00  0.00           C  
ATOM    166  C   CYS A  14     -10.406  -3.536   2.079  1.00  0.00           C  
ATOM    167  O   CYS A  14     -11.450  -3.111   1.584  1.00  0.00           O  
ATOM    168  CB  CYS A  14      -8.961  -2.573   3.880  1.00  0.00           C  
ATOM    169  SG  CYS A  14      -7.922  -3.952   4.462  1.00  0.00           S  
ATOM    170  H   CYS A  14      -9.439  -0.492   2.513  1.00  0.00           H  
ATOM    171  HA  CYS A  14      -8.365  -2.954   1.860  1.00  0.00           H  
ATOM    172  HB2 CYS A  14      -8.454  -1.653   4.130  1.00  0.00           H  
ATOM    173  HB3 CYS A  14      -9.898  -2.618   4.414  1.00  0.00           H  
ATOM    174  N   SER A  15     -10.219  -4.816   2.384  1.00  0.00           N  
ATOM    175  CA  SER A  15     -11.251  -5.818   2.146  1.00  0.00           C  
ATOM    176  C   SER A  15     -12.257  -5.843   3.293  1.00  0.00           C  
ATOM    177  O   SER A  15     -13.449  -6.071   3.083  1.00  0.00           O  
ATOM    178  CB  SER A  15     -10.620  -7.201   1.976  1.00  0.00           C  
ATOM    179  OG  SER A  15     -11.614  -8.203   1.853  1.00  0.00           O  
ATOM    180  H   SER A  15      -9.364  -5.093   2.776  1.00  0.00           H  
ATOM    181  HA  SER A  15     -11.767  -5.552   1.236  1.00  0.00           H  
ATOM    182  HB2 SER A  15     -10.008  -7.207   1.087  1.00  0.00           H  
ATOM    183  HB3 SER A  15     -10.006  -7.422   2.837  1.00  0.00           H  
ATOM    184  HG  SER A  15     -12.278  -8.081   2.535  1.00  0.00           H  
ATOM    185  N   TYR A  16     -11.768  -5.608   4.506  1.00  0.00           N  
ATOM    186  CA  TYR A  16     -12.623  -5.606   5.687  1.00  0.00           C  
ATOM    187  C   TYR A  16     -12.790  -4.193   6.236  1.00  0.00           C  
ATOM    188  O   TYR A  16     -13.889  -3.636   6.227  1.00  0.00           O  
ATOM    189  CB  TYR A  16     -12.038  -6.519   6.767  1.00  0.00           C  
ATOM    190  CG  TYR A  16     -12.911  -6.640   7.995  1.00  0.00           C  
ATOM    191  CD1 TYR A  16     -13.071  -5.569   8.866  1.00  0.00           C  
ATOM    192  CD2 TYR A  16     -13.577  -7.825   8.284  1.00  0.00           C  
ATOM    193  CE1 TYR A  16     -13.867  -5.676   9.990  1.00  0.00           C  
ATOM    194  CE2 TYR A  16     -14.376  -7.940   9.405  1.00  0.00           C  
ATOM    195  CZ  TYR A  16     -14.518  -6.863  10.255  1.00  0.00           C  
ATOM    196  OH  TYR A  16     -15.313  -6.972  11.373  1.00  0.00           O  
ATOM    197  H   TYR A  16     -10.810  -5.433   4.609  1.00  0.00           H  
ATOM    198  HA  TYR A  16     -13.592  -5.984   5.396  1.00  0.00           H  
ATOM    199  HB2 TYR A  16     -11.904  -7.508   6.358  1.00  0.00           H  
ATOM    200  HB3 TYR A  16     -11.080  -6.129   7.077  1.00  0.00           H  
ATOM    201  HD1 TYR A  16     -12.561  -4.641   8.655  1.00  0.00           H  
ATOM    202  HD2 TYR A  16     -13.464  -8.667   7.616  1.00  0.00           H  
ATOM    203  HE1 TYR A  16     -13.979  -4.832  10.656  1.00  0.00           H  
ATOM    204  HE2 TYR A  16     -14.886  -8.869   9.613  1.00  0.00           H  
ATOM    205  HH  TYR A  16     -15.363  -7.893  11.641  1.00  0.00           H  
ATOM    206  N   CYS A  17     -11.692  -3.617   6.714  1.00  0.00           N  
ATOM    207  CA  CYS A  17     -11.714  -2.268   7.267  1.00  0.00           C  
ATOM    208  C   CYS A  17     -11.979  -1.236   6.175  1.00  0.00           C  
ATOM    209  O   CYS A  17     -12.073  -0.039   6.447  1.00  0.00           O  
ATOM    210  CB  CYS A  17     -10.388  -1.959   7.965  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -9.060  -1.430   6.837  1.00  0.00           S  
ATOM    212  H   CYS A  17     -10.845  -4.111   6.694  1.00  0.00           H  
ATOM    213  HA  CYS A  17     -12.512  -2.220   7.992  1.00  0.00           H  
ATOM    214  HB2 CYS A  17     -10.544  -1.166   8.683  1.00  0.00           H  
ATOM    215  HB3 CYS A  17     -10.048  -2.844   8.483  1.00  0.00           H  
ATOM    216  N   HIS A  18     -12.099  -1.709   4.938  1.00  0.00           N  
ATOM    217  CA  HIS A  18     -12.354  -0.828   3.804  1.00  0.00           C  
ATOM    218  C   HIS A  18     -11.639   0.508   3.983  1.00  0.00           C  
ATOM    219  O   HIS A  18     -12.258   1.569   3.910  1.00  0.00           O  
ATOM    220  CB  HIS A  18     -13.857  -0.597   3.639  1.00  0.00           C  
ATOM    221  CG  HIS A  18     -14.501   0.035   4.835  1.00  0.00           C  
ATOM    222  ND1 HIS A  18     -14.554   1.399   5.028  1.00  0.00           N  
ATOM    223  CD2 HIS A  18     -15.122  -0.519   5.901  1.00  0.00           C  
ATOM    224  CE1 HIS A  18     -15.180   1.657   6.162  1.00  0.00           C  
ATOM    225  NE2 HIS A  18     -15.535   0.510   6.712  1.00  0.00           N  
ATOM    226  H   HIS A  18     -12.014  -2.673   4.785  1.00  0.00           H  
ATOM    227  HA  HIS A  18     -11.973  -1.310   2.917  1.00  0.00           H  
ATOM    228  HB2 HIS A  18     -14.023   0.052   2.792  1.00  0.00           H  
ATOM    229  HB3 HIS A  18     -14.343  -1.545   3.461  1.00  0.00           H  
ATOM    230  HD1 HIS A  18     -14.187   2.077   4.424  1.00  0.00           H  
ATOM    231  HD2 HIS A  18     -15.267  -1.575   6.083  1.00  0.00           H  
ATOM    232  HE1 HIS A  18     -15.369   2.638   6.572  1.00  0.00           H  
ATOM    233  N   SER A  19     -10.332   0.447   4.218  1.00  0.00           N  
ATOM    234  CA  SER A  19      -9.533   1.652   4.411  1.00  0.00           C  
ATOM    235  C   SER A  19      -9.778   2.653   3.286  1.00  0.00           C  
ATOM    236  O   SER A  19     -10.602   2.419   2.402  1.00  0.00           O  
ATOM    237  CB  SER A  19      -8.047   1.298   4.479  1.00  0.00           C  
ATOM    238  OG  SER A  19      -7.289   2.376   5.001  1.00  0.00           O  
ATOM    239  H   SER A  19      -9.895  -0.429   4.264  1.00  0.00           H  
ATOM    240  HA  SER A  19      -9.831   2.100   5.347  1.00  0.00           H  
ATOM    241  HB2 SER A  19      -7.913   0.438   5.117  1.00  0.00           H  
ATOM    242  HB3 SER A  19      -7.688   1.069   3.486  1.00  0.00           H  
ATOM    243  HG  SER A  19      -6.415   2.064   5.247  1.00  0.00           H  
ATOM    244  N   GLU A  20      -9.056   3.768   3.327  1.00  0.00           N  
ATOM    245  CA  GLU A  20      -9.196   4.805   2.311  1.00  0.00           C  
ATOM    246  C   GLU A  20      -7.840   5.166   1.711  1.00  0.00           C  
ATOM    247  O   GLU A  20      -7.751   5.588   0.559  1.00  0.00           O  
ATOM    248  CB  GLU A  20      -9.849   6.053   2.911  1.00  0.00           C  
ATOM    249  CG  GLU A  20      -9.089   6.627   4.095  1.00  0.00           C  
ATOM    250  CD  GLU A  20      -7.943   7.525   3.673  1.00  0.00           C  
ATOM    251  OE1 GLU A  20      -8.116   8.289   2.700  1.00  0.00           O  
ATOM    252  OE2 GLU A  20      -6.874   7.465   4.315  1.00  0.00           O  
ATOM    253  H   GLU A  20      -8.416   3.897   4.057  1.00  0.00           H  
ATOM    254  HA  GLU A  20      -9.831   4.420   1.528  1.00  0.00           H  
ATOM    255  HB2 GLU A  20      -9.912   6.814   2.147  1.00  0.00           H  
ATOM    256  HB3 GLU A  20     -10.846   5.800   3.238  1.00  0.00           H  
ATOM    257  HG2 GLU A  20      -9.774   7.203   4.700  1.00  0.00           H  
ATOM    258  HG3 GLU A  20      -8.692   5.812   4.681  1.00  0.00           H  
ATOM    259  N   SER A  21      -6.786   4.996   2.503  1.00  0.00           N  
ATOM    260  CA  SER A  21      -5.434   5.307   2.053  1.00  0.00           C  
ATOM    261  C   SER A  21      -5.276   5.012   0.564  1.00  0.00           C  
ATOM    262  O   SER A  21      -5.745   3.987   0.070  1.00  0.00           O  
ATOM    263  CB  SER A  21      -4.409   4.503   2.855  1.00  0.00           C  
ATOM    264  OG  SER A  21      -4.459   3.129   2.514  1.00  0.00           O  
ATOM    265  H   SER A  21      -6.921   4.656   3.412  1.00  0.00           H  
ATOM    266  HA  SER A  21      -5.263   6.360   2.219  1.00  0.00           H  
ATOM    267  HB2 SER A  21      -3.418   4.878   2.646  1.00  0.00           H  
ATOM    268  HB3 SER A  21      -4.619   4.608   3.910  1.00  0.00           H  
ATOM    269  HG  SER A  21      -4.054   2.610   3.213  1.00  0.00           H  
ATOM    270  N   MET A  22      -4.612   5.920  -0.145  1.00  0.00           N  
ATOM    271  CA  MET A  22      -4.390   5.757  -1.577  1.00  0.00           C  
ATOM    272  C   MET A  22      -3.743   4.409  -1.877  1.00  0.00           C  
ATOM    273  O   MET A  22      -3.296   3.709  -0.970  1.00  0.00           O  
ATOM    274  CB  MET A  22      -3.510   6.889  -2.110  1.00  0.00           C  
ATOM    275  CG  MET A  22      -3.440   6.941  -3.628  1.00  0.00           C  
ATOM    276  SD  MET A  22      -5.068   6.873  -4.400  1.00  0.00           S  
ATOM    277  CE  MET A  22      -5.791   8.400  -3.804  1.00  0.00           C  
ATOM    278  H   MET A  22      -4.262   6.717   0.305  1.00  0.00           H  
ATOM    279  HA  MET A  22      -5.351   5.799  -2.067  1.00  0.00           H  
ATOM    280  HB2 MET A  22      -3.902   7.831  -1.756  1.00  0.00           H  
ATOM    281  HB3 MET A  22      -2.507   6.759  -1.730  1.00  0.00           H  
ATOM    282  HG2 MET A  22      -2.957   7.861  -3.922  1.00  0.00           H  
ATOM    283  HG3 MET A  22      -2.856   6.103  -3.976  1.00  0.00           H  
ATOM    284  HE1 MET A  22      -5.361   8.651  -2.845  1.00  0.00           H  
ATOM    285  HE2 MET A  22      -5.588   9.193  -4.508  1.00  0.00           H  
ATOM    286  HE3 MET A  22      -6.859   8.275  -3.698  1.00  0.00           H  
ATOM    287  N   MET A  23      -3.697   4.052  -3.157  1.00  0.00           N  
ATOM    288  CA  MET A  23      -3.103   2.787  -3.576  1.00  0.00           C  
ATOM    289  C   MET A  23      -1.893   2.443  -2.714  1.00  0.00           C  
ATOM    290  O   MET A  23      -1.224   3.329  -2.185  1.00  0.00           O  
ATOM    291  CB  MET A  23      -2.693   2.855  -5.048  1.00  0.00           C  
ATOM    292  CG  MET A  23      -2.742   1.510  -5.755  1.00  0.00           C  
ATOM    293  SD  MET A  23      -4.425   0.983  -6.130  1.00  0.00           S  
ATOM    294  CE  MET A  23      -4.530  -0.525  -5.169  1.00  0.00           C  
ATOM    295  H   MET A  23      -4.071   4.652  -3.836  1.00  0.00           H  
ATOM    296  HA  MET A  23      -3.848   2.015  -3.454  1.00  0.00           H  
ATOM    297  HB2 MET A  23      -3.357   3.533  -5.564  1.00  0.00           H  
ATOM    298  HB3 MET A  23      -1.684   3.234  -5.112  1.00  0.00           H  
ATOM    299  HG2 MET A  23      -2.190   1.584  -6.680  1.00  0.00           H  
ATOM    300  HG3 MET A  23      -2.280   0.769  -5.120  1.00  0.00           H  
ATOM    301  HE1 MET A  23      -5.216  -0.381  -4.347  1.00  0.00           H  
ATOM    302  HE2 MET A  23      -4.884  -1.328  -5.797  1.00  0.00           H  
ATOM    303  HE3 MET A  23      -3.552  -0.773  -4.782  1.00  0.00           H  
ATOM    304  N   GLY A  24      -1.617   1.149  -2.577  1.00  0.00           N  
ATOM    305  CA  GLY A  24      -0.488   0.712  -1.778  1.00  0.00           C  
ATOM    306  C   GLY A  24      -0.906   0.201  -0.414  1.00  0.00           C  
ATOM    307  O   GLY A  24      -2.009   0.487   0.053  1.00  0.00           O  
ATOM    308  H   GLY A  24      -2.186   0.487  -3.023  1.00  0.00           H  
ATOM    309  HA2 GLY A  24       0.027  -0.078  -2.305  1.00  0.00           H  
ATOM    310  HA3 GLY A  24       0.189   1.544  -1.646  1.00  0.00           H  
ATOM    311  N   PHE A  25      -0.025  -0.560   0.227  1.00  0.00           N  
ATOM    312  CA  PHE A  25      -0.309  -1.115   1.545  1.00  0.00           C  
ATOM    313  C   PHE A  25      -1.309  -2.264   1.447  1.00  0.00           C  
ATOM    314  O   PHE A  25      -2.345  -2.259   2.112  1.00  0.00           O  
ATOM    315  CB  PHE A  25      -0.855  -0.027   2.473  1.00  0.00           C  
ATOM    316  CG  PHE A  25      -0.348   1.348   2.147  1.00  0.00           C  
ATOM    317  CD1 PHE A  25       1.008   1.580   1.982  1.00  0.00           C  
ATOM    318  CD2 PHE A  25      -1.228   2.410   2.006  1.00  0.00           C  
ATOM    319  CE1 PHE A  25       1.478   2.845   1.682  1.00  0.00           C  
ATOM    320  CE2 PHE A  25      -0.763   3.677   1.706  1.00  0.00           C  
ATOM    321  CZ  PHE A  25       0.591   3.895   1.545  1.00  0.00           C  
ATOM    322  H   PHE A  25       0.838  -0.753  -0.197  1.00  0.00           H  
ATOM    323  HA  PHE A  25       0.616  -1.492   1.952  1.00  0.00           H  
ATOM    324  HB2 PHE A  25      -1.932  -0.009   2.400  1.00  0.00           H  
ATOM    325  HB3 PHE A  25      -0.571  -0.255   3.489  1.00  0.00           H  
ATOM    326  HD1 PHE A  25       1.703   0.759   2.089  1.00  0.00           H  
ATOM    327  HD2 PHE A  25      -2.287   2.241   2.133  1.00  0.00           H  
ATOM    328  HE1 PHE A  25       2.537   3.012   1.556  1.00  0.00           H  
ATOM    329  HE2 PHE A  25      -1.459   4.496   1.599  1.00  0.00           H  
ATOM    330  HZ  PHE A  25       0.956   4.883   1.309  1.00  0.00           H  
ATOM    331  N   ARG A  26      -0.989  -3.248   0.613  1.00  0.00           N  
ATOM    332  CA  ARG A  26      -1.859  -4.403   0.426  1.00  0.00           C  
ATOM    333  C   ARG A  26      -1.161  -5.686   0.868  1.00  0.00           C  
ATOM    334  O   ARG A  26      -0.038  -5.970   0.450  1.00  0.00           O  
ATOM    335  CB  ARG A  26      -2.281  -4.519  -1.040  1.00  0.00           C  
ATOM    336  CG  ARG A  26      -1.140  -4.305  -2.021  1.00  0.00           C  
ATOM    337  CD  ARG A  26      -1.649  -4.171  -3.448  1.00  0.00           C  
ATOM    338  NE  ARG A  26      -0.622  -3.659  -4.350  1.00  0.00           N  
ATOM    339  CZ  ARG A  26      -0.680  -3.776  -5.672  1.00  0.00           C  
ATOM    340  NH1 ARG A  26      -1.711  -4.384  -6.242  1.00  0.00           N  
ATOM    341  NH2 ARG A  26       0.294  -3.284  -6.426  1.00  0.00           N  
ATOM    342  H   ARG A  26      -0.150  -3.196   0.110  1.00  0.00           H  
ATOM    343  HA  ARG A  26      -2.739  -4.258   1.034  1.00  0.00           H  
ATOM    344  HB2 ARG A  26      -2.690  -5.504  -1.208  1.00  0.00           H  
ATOM    345  HB3 ARG A  26      -3.043  -3.782  -1.242  1.00  0.00           H  
ATOM    346  HG2 ARG A  26      -0.612  -3.401  -1.753  1.00  0.00           H  
ATOM    347  HG3 ARG A  26      -0.467  -5.147  -1.965  1.00  0.00           H  
ATOM    348  HD2 ARG A  26      -1.968  -5.143  -3.795  1.00  0.00           H  
ATOM    349  HD3 ARG A  26      -2.490  -3.494  -3.453  1.00  0.00           H  
ATOM    350  HE  ARG A  26       0.149  -3.206  -3.950  1.00  0.00           H  
ATOM    351 HH11 ARG A  26      -2.447  -4.755  -5.676  1.00  0.00           H  
ATOM    352 HH12 ARG A  26      -1.753  -4.470  -7.238  1.00  0.00           H  
ATOM    353 HH21 ARG A  26       1.073  -2.825  -6.000  1.00  0.00           H  
ATOM    354 HH22 ARG A  26       0.250  -3.373  -7.421  1.00  0.00           H  
ATOM    355  N   TYR A  27      -1.833  -6.458   1.715  1.00  0.00           N  
ATOM    356  CA  TYR A  27      -1.277  -7.709   2.216  1.00  0.00           C  
ATOM    357  C   TYR A  27      -2.066  -8.905   1.692  1.00  0.00           C  
ATOM    358  O   TYR A  27      -3.109  -9.263   2.239  1.00  0.00           O  
ATOM    359  CB  TYR A  27      -1.277  -7.715   3.746  1.00  0.00           C  
ATOM    360  CG  TYR A  27      -0.380  -6.662   4.356  1.00  0.00           C  
ATOM    361  CD1 TYR A  27      -0.549  -5.316   4.052  1.00  0.00           C  
ATOM    362  CD2 TYR A  27       0.636  -7.012   5.236  1.00  0.00           C  
ATOM    363  CE1 TYR A  27       0.269  -4.351   4.607  1.00  0.00           C  
ATOM    364  CE2 TYR A  27       1.458  -6.053   5.796  1.00  0.00           C  
ATOM    365  CZ  TYR A  27       1.271  -4.724   5.478  1.00  0.00           C  
ATOM    366  OH  TYR A  27       2.087  -3.765   6.034  1.00  0.00           O  
ATOM    367  H   TYR A  27      -2.725  -6.179   2.012  1.00  0.00           H  
ATOM    368  HA  TYR A  27      -0.258  -7.782   1.866  1.00  0.00           H  
ATOM    369  HB2 TYR A  27      -2.281  -7.539   4.100  1.00  0.00           H  
ATOM    370  HB3 TYR A  27      -0.941  -8.680   4.095  1.00  0.00           H  
ATOM    371  HD1 TYR A  27      -1.335  -5.027   3.369  1.00  0.00           H  
ATOM    372  HD2 TYR A  27       0.780  -8.054   5.484  1.00  0.00           H  
ATOM    373  HE1 TYR A  27       0.122  -3.310   4.358  1.00  0.00           H  
ATOM    374  HE2 TYR A  27       2.243  -6.345   6.479  1.00  0.00           H  
ATOM    375  HH  TYR A  27       2.288  -3.096   5.375  1.00  0.00           H  
ATOM    376  N   ARG A  28      -1.559  -9.518   0.627  1.00  0.00           N  
ATOM    377  CA  ARG A  28      -2.215 -10.674   0.027  1.00  0.00           C  
ATOM    378  C   ARG A  28      -1.811 -11.960   0.741  1.00  0.00           C  
ATOM    379  O   ARG A  28      -0.628 -12.291   0.825  1.00  0.00           O  
ATOM    380  CB  ARG A  28      -1.865 -10.771  -1.459  1.00  0.00           C  
ATOM    381  CG  ARG A  28      -2.674 -11.817  -2.208  1.00  0.00           C  
ATOM    382  CD  ARG A  28      -1.944 -12.301  -3.451  1.00  0.00           C  
ATOM    383  NE  ARG A  28      -0.898 -13.268  -3.130  1.00  0.00           N  
ATOM    384  CZ  ARG A  28      -1.115 -14.574  -3.014  1.00  0.00           C  
ATOM    385  NH1 ARG A  28      -2.333 -15.065  -3.193  1.00  0.00           N  
ATOM    386  NH2 ARG A  28      -0.111 -15.390  -2.720  1.00  0.00           N  
ATOM    387  H   ARG A  28      -0.724  -9.186   0.235  1.00  0.00           H  
ATOM    388  HA  ARG A  28      -3.282 -10.539   0.128  1.00  0.00           H  
ATOM    389  HB2 ARG A  28      -2.042  -9.811  -1.922  1.00  0.00           H  
ATOM    390  HB3 ARG A  28      -0.819 -11.020  -1.554  1.00  0.00           H  
ATOM    391  HG2 ARG A  28      -2.848 -12.660  -1.555  1.00  0.00           H  
ATOM    392  HG3 ARG A  28      -3.619 -11.386  -2.501  1.00  0.00           H  
ATOM    393  HD2 ARG A  28      -2.658 -12.765  -4.114  1.00  0.00           H  
ATOM    394  HD3 ARG A  28      -1.496 -11.450  -3.943  1.00  0.00           H  
ATOM    395  HE  ARG A  28       0.010 -12.927  -2.994  1.00  0.00           H  
ATOM    396 HH11 ARG A  28      -3.091 -14.452  -3.416  1.00  0.00           H  
ATOM    397 HH12 ARG A  28      -2.493 -16.049  -3.107  1.00  0.00           H  
ATOM    398 HH21 ARG A  28       0.809 -15.024  -2.584  1.00  0.00           H  
ATOM    399 HH22 ARG A  28      -0.275 -16.372  -2.633  1.00  0.00           H  
ATOM    400  N   CYS A  29      -2.802 -12.682   1.255  1.00  0.00           N  
ATOM    401  CA  CYS A  29      -2.551 -13.931   1.962  1.00  0.00           C  
ATOM    402  C   CYS A  29      -1.649 -14.850   1.142  1.00  0.00           C  
ATOM    403  O   CYS A  29      -1.493 -14.666  -0.064  1.00  0.00           O  
ATOM    404  CB  CYS A  29      -3.871 -14.639   2.274  1.00  0.00           C  
ATOM    405  SG  CYS A  29      -3.675 -16.350   2.870  1.00  0.00           S  
ATOM    406  H   CYS A  29      -3.725 -12.366   1.155  1.00  0.00           H  
ATOM    407  HA  CYS A  29      -2.053 -13.693   2.890  1.00  0.00           H  
ATOM    408  HB2 CYS A  29      -4.396 -14.085   3.037  1.00  0.00           H  
ATOM    409  HB3 CYS A  29      -4.474 -14.670   1.379  1.00  0.00           H  
ATOM    410  N   GLN A  30      -1.059 -15.838   1.807  1.00  0.00           N  
ATOM    411  CA  GLN A  30      -0.173 -16.785   1.139  1.00  0.00           C  
ATOM    412  C   GLN A  30      -0.963 -17.722   0.232  1.00  0.00           C  
ATOM    413  O   GLN A  30      -0.936 -17.586  -0.991  1.00  0.00           O  
ATOM    414  CB  GLN A  30       0.612 -17.596   2.171  1.00  0.00           C  
ATOM    415  CG  GLN A  30       1.571 -16.758   3.001  1.00  0.00           C  
ATOM    416  CD  GLN A  30       2.792 -17.539   3.447  1.00  0.00           C  
ATOM    417  OE1 GLN A  30       2.683 -18.679   3.899  1.00  0.00           O  
ATOM    418  NE2 GLN A  30       3.964 -16.928   3.322  1.00  0.00           N  
ATOM    419  H   GLN A  30      -1.223 -15.933   2.768  1.00  0.00           H  
ATOM    420  HA  GLN A  30       0.520 -16.220   0.535  1.00  0.00           H  
ATOM    421  HB2 GLN A  30      -0.086 -18.075   2.841  1.00  0.00           H  
ATOM    422  HB3 GLN A  30       1.183 -18.354   1.657  1.00  0.00           H  
ATOM    423  HG2 GLN A  30       1.899 -15.916   2.409  1.00  0.00           H  
ATOM    424  HG3 GLN A  30       1.051 -16.400   3.877  1.00  0.00           H  
ATOM    425 HE21 GLN A  30       3.975 -16.019   2.955  1.00  0.00           H  
ATOM    426 HE22 GLN A  30       4.769 -17.409   3.603  1.00  0.00           H  
ATOM    427  N   GLN A  31      -1.664 -18.674   0.839  1.00  0.00           N  
ATOM    428  CA  GLN A  31      -2.460 -19.635   0.085  1.00  0.00           C  
ATOM    429  C   GLN A  31      -3.951 -19.362   0.258  1.00  0.00           C  
ATOM    430  O   GLN A  31      -4.530 -19.658   1.303  1.00  0.00           O  
ATOM    431  CB  GLN A  31      -2.136 -21.061   0.533  1.00  0.00           C  
ATOM    432  CG  GLN A  31      -2.569 -22.125  -0.463  1.00  0.00           C  
ATOM    433  CD  GLN A  31      -1.829 -22.025  -1.782  1.00  0.00           C  
ATOM    434  OE1 GLN A  31      -0.861 -21.275  -1.909  1.00  0.00           O  
ATOM    435  NE2 GLN A  31      -2.281 -22.783  -2.774  1.00  0.00           N  
ATOM    436  H   GLN A  31      -1.645 -18.732   1.817  1.00  0.00           H  
ATOM    437  HA  GLN A  31      -2.206 -19.529  -0.959  1.00  0.00           H  
ATOM    438  HB2 GLN A  31      -1.070 -21.147   0.678  1.00  0.00           H  
ATOM    439  HB3 GLN A  31      -2.635 -21.253   1.471  1.00  0.00           H  
ATOM    440  HG2 GLN A  31      -2.380 -23.099  -0.035  1.00  0.00           H  
ATOM    441  HG3 GLN A  31      -3.627 -22.015  -0.651  1.00  0.00           H  
ATOM    442 HE21 GLN A  31      -3.058 -23.356  -2.601  1.00  0.00           H  
ATOM    443 HE22 GLN A  31      -1.822 -22.738  -3.638  1.00  0.00           H  
ATOM    444  N   CYS A  32      -4.567 -18.794  -0.774  1.00  0.00           N  
ATOM    445  CA  CYS A  32      -5.990 -18.480  -0.737  1.00  0.00           C  
ATOM    446  C   CYS A  32      -6.469 -17.969  -2.093  1.00  0.00           C  
ATOM    447  O   CYS A  32      -5.666 -17.696  -2.985  1.00  0.00           O  
ATOM    448  CB  CYS A  32      -6.275 -17.435   0.344  1.00  0.00           C  
ATOM    449  SG  CYS A  32      -6.713 -18.142   1.964  1.00  0.00           S  
ATOM    450  H   CYS A  32      -4.051 -18.581  -1.581  1.00  0.00           H  
ATOM    451  HA  CYS A  32      -6.524 -19.386  -0.498  1.00  0.00           H  
ATOM    452  HB2 CYS A  32      -5.396 -16.821   0.481  1.00  0.00           H  
ATOM    453  HB3 CYS A  32      -7.096 -16.811   0.023  1.00  0.00           H  
ATOM    454  N   HIS A  33      -7.784 -17.842  -2.240  1.00  0.00           N  
ATOM    455  CA  HIS A  33      -8.372 -17.363  -3.486  1.00  0.00           C  
ATOM    456  C   HIS A  33      -8.256 -15.845  -3.593  1.00  0.00           C  
ATOM    457  O   HIS A  33      -7.431 -15.328  -4.345  1.00  0.00           O  
ATOM    458  CB  HIS A  33      -9.839 -17.782  -3.577  1.00  0.00           C  
ATOM    459  CG  HIS A  33     -10.032 -19.191  -4.048  1.00  0.00           C  
ATOM    460  ND1 HIS A  33      -9.660 -19.622  -5.304  1.00  0.00           N  
ATOM    461  CD2 HIS A  33     -10.559 -20.269  -3.423  1.00  0.00           C  
ATOM    462  CE1 HIS A  33      -9.952 -20.904  -5.432  1.00  0.00           C  
ATOM    463  NE2 HIS A  33     -10.498 -21.321  -4.304  1.00  0.00           N  
ATOM    464  H   HIS A  33      -8.373 -18.075  -1.492  1.00  0.00           H  
ATOM    465  HA  HIS A  33      -7.827 -17.811  -4.303  1.00  0.00           H  
ATOM    466  HB2 HIS A  33     -10.293 -17.695  -2.601  1.00  0.00           H  
ATOM    467  HB3 HIS A  33     -10.352 -17.128  -4.267  1.00  0.00           H  
ATOM    468  HD1 HIS A  33      -9.245 -19.070  -5.999  1.00  0.00           H  
ATOM    469  HD2 HIS A  33     -10.956 -20.298  -2.417  1.00  0.00           H  
ATOM    470  HE1 HIS A  33      -9.773 -21.509  -6.308  1.00  0.00           H  
ATOM    471  N   ASN A  34      -9.090 -15.138  -2.837  1.00  0.00           N  
ATOM    472  CA  ASN A  34      -9.082 -13.680  -2.848  1.00  0.00           C  
ATOM    473  C   ASN A  34      -9.146 -13.125  -1.429  1.00  0.00           C  
ATOM    474  O   ASN A  34     -10.223 -12.817  -0.919  1.00  0.00           O  
ATOM    475  CB  ASN A  34     -10.259 -13.149  -3.669  1.00  0.00           C  
ATOM    476  CG  ASN A  34     -10.054 -13.335  -5.160  1.00  0.00           C  
ATOM    477  OD1 ASN A  34     -10.667 -14.205  -5.779  1.00  0.00           O  
ATOM    478  ND2 ASN A  34      -9.188 -12.514  -5.745  1.00  0.00           N  
ATOM    479  H   ASN A  34      -9.725 -15.608  -2.258  1.00  0.00           H  
ATOM    480  HA  ASN A  34      -8.159 -13.357  -3.307  1.00  0.00           H  
ATOM    481  HB2 ASN A  34     -11.157 -13.676  -3.381  1.00  0.00           H  
ATOM    482  HB3 ASN A  34     -10.384 -12.096  -3.469  1.00  0.00           H  
ATOM    483 HD21 ASN A  34      -8.737 -11.845  -5.189  1.00  0.00           H  
ATOM    484 HD22 ASN A  34      -9.037 -12.612  -6.708  1.00  0.00           H  
ATOM    485  N   TYR A  35      -7.985 -12.999  -0.796  1.00  0.00           N  
ATOM    486  CA  TYR A  35      -7.908 -12.482   0.566  1.00  0.00           C  
ATOM    487  C   TYR A  35      -6.807 -11.434   0.689  1.00  0.00           C  
ATOM    488  O   TYR A  35      -5.625 -11.767   0.767  1.00  0.00           O  
ATOM    489  CB  TYR A  35      -7.655 -13.623   1.553  1.00  0.00           C  
ATOM    490  CG  TYR A  35      -8.270 -13.393   2.915  1.00  0.00           C  
ATOM    491  CD1 TYR A  35      -9.637 -13.542   3.115  1.00  0.00           C  
ATOM    492  CD2 TYR A  35      -7.484 -13.028   4.001  1.00  0.00           C  
ATOM    493  CE1 TYR A  35     -10.203 -13.332   4.358  1.00  0.00           C  
ATOM    494  CE2 TYR A  35      -8.042 -12.818   5.247  1.00  0.00           C  
ATOM    495  CZ  TYR A  35      -9.402 -12.970   5.420  1.00  0.00           C  
ATOM    496  OH  TYR A  35      -9.962 -12.762   6.660  1.00  0.00           O  
ATOM    497  H   TYR A  35      -7.159 -13.261  -1.254  1.00  0.00           H  
ATOM    498  HA  TYR A  35      -8.857 -12.021   0.799  1.00  0.00           H  
ATOM    499  HB2 TYR A  35      -8.069 -14.535   1.152  1.00  0.00           H  
ATOM    500  HB3 TYR A  35      -6.590 -13.745   1.686  1.00  0.00           H  
ATOM    501  HD1 TYR A  35     -10.262 -13.826   2.281  1.00  0.00           H  
ATOM    502  HD2 TYR A  35      -6.420 -12.909   3.862  1.00  0.00           H  
ATOM    503  HE1 TYR A  35     -11.268 -13.452   4.494  1.00  0.00           H  
ATOM    504  HE2 TYR A  35      -7.415 -12.534   6.080  1.00  0.00           H  
ATOM    505  HH  TYR A  35      -9.367 -13.088   7.339  1.00  0.00           H  
ATOM    506  N   GLN A  36      -7.206 -10.166   0.708  1.00  0.00           N  
ATOM    507  CA  GLN A  36      -6.253  -9.068   0.822  1.00  0.00           C  
ATOM    508  C   GLN A  36      -6.634  -8.134   1.966  1.00  0.00           C  
ATOM    509  O   GLN A  36      -7.747  -7.606   2.006  1.00  0.00           O  
ATOM    510  CB  GLN A  36      -6.186  -8.285  -0.490  1.00  0.00           C  
ATOM    511  CG  GLN A  36      -5.278  -8.920  -1.531  1.00  0.00           C  
ATOM    512  CD  GLN A  36      -5.338  -8.210  -2.869  1.00  0.00           C  
ATOM    513  OE1 GLN A  36      -5.636  -8.820  -3.896  1.00  0.00           O  
ATOM    514  NE2 GLN A  36      -5.054  -6.913  -2.864  1.00  0.00           N  
ATOM    515  H   GLN A  36      -8.162  -9.965   0.642  1.00  0.00           H  
ATOM    516  HA  GLN A  36      -5.282  -9.492   1.028  1.00  0.00           H  
ATOM    517  HB2 GLN A  36      -7.180  -8.214  -0.905  1.00  0.00           H  
ATOM    518  HB3 GLN A  36      -5.819  -7.290  -0.284  1.00  0.00           H  
ATOM    519  HG2 GLN A  36      -4.261  -8.889  -1.171  1.00  0.00           H  
ATOM    520  HG3 GLN A  36      -5.578  -9.948  -1.672  1.00  0.00           H  
ATOM    521 HE21 GLN A  36      -4.824  -6.493  -2.008  1.00  0.00           H  
ATOM    522 HE22 GLN A  36      -5.085  -6.429  -3.715  1.00  0.00           H  
ATOM    523  N   LEU A  37      -5.705  -7.934   2.894  1.00  0.00           N  
ATOM    524  CA  LEU A  37      -5.944  -7.063   4.040  1.00  0.00           C  
ATOM    525  C   LEU A  37      -4.797  -6.073   4.219  1.00  0.00           C  
ATOM    526  O   LEU A  37      -3.815  -6.103   3.478  1.00  0.00           O  
ATOM    527  CB  LEU A  37      -6.116  -7.896   5.311  1.00  0.00           C  
ATOM    528  CG  LEU A  37      -7.319  -8.840   5.337  1.00  0.00           C  
ATOM    529  CD1 LEU A  37      -7.233  -9.781   6.528  1.00  0.00           C  
ATOM    530  CD2 LEU A  37      -8.618  -8.048   5.374  1.00  0.00           C  
ATOM    531  H   LEU A  37      -4.838  -8.381   2.808  1.00  0.00           H  
ATOM    532  HA  LEU A  37      -6.853  -6.512   3.854  1.00  0.00           H  
ATOM    533  HB2 LEU A  37      -5.226  -8.492   5.439  1.00  0.00           H  
ATOM    534  HB3 LEU A  37      -6.213  -7.212   6.143  1.00  0.00           H  
ATOM    535  HG  LEU A  37      -7.317  -9.440   4.437  1.00  0.00           H  
ATOM    536 HD11 LEU A  37      -7.466  -9.240   7.433  1.00  0.00           H  
ATOM    537 HD12 LEU A  37      -6.234 -10.184   6.597  1.00  0.00           H  
ATOM    538 HD13 LEU A  37      -7.939 -10.589   6.400  1.00  0.00           H  
ATOM    539 HD21 LEU A  37      -8.517  -7.164   4.760  1.00  0.00           H  
ATOM    540 HD22 LEU A  37      -8.833  -7.756   6.391  1.00  0.00           H  
ATOM    541 HD23 LEU A  37      -9.423  -8.659   4.995  1.00  0.00           H  
ATOM    542  N   CYS A  38      -4.929  -5.196   5.209  1.00  0.00           N  
ATOM    543  CA  CYS A  38      -3.904  -4.197   5.488  1.00  0.00           C  
ATOM    544  C   CYS A  38      -3.168  -4.521   6.785  1.00  0.00           C  
ATOM    545  O   CYS A  38      -3.739  -5.108   7.703  1.00  0.00           O  
ATOM    546  CB  CYS A  38      -4.531  -2.805   5.578  1.00  0.00           C  
ATOM    547  SG  CYS A  38      -5.597  -2.562   7.035  1.00  0.00           S  
ATOM    548  H   CYS A  38      -5.736  -5.221   5.766  1.00  0.00           H  
ATOM    549  HA  CYS A  38      -3.196  -4.212   4.673  1.00  0.00           H  
ATOM    550  HB2 CYS A  38      -3.744  -2.066   5.621  1.00  0.00           H  
ATOM    551  HB3 CYS A  38      -5.132  -2.631   4.698  1.00  0.00           H  
ATOM    552  N   GLN A  39      -1.898  -4.132   6.851  1.00  0.00           N  
ATOM    553  CA  GLN A  39      -1.085  -4.382   8.035  1.00  0.00           C  
ATOM    554  C   GLN A  39      -1.939  -4.359   9.297  1.00  0.00           C  
ATOM    555  O   GLN A  39      -1.925  -5.305  10.086  1.00  0.00           O  
ATOM    556  CB  GLN A  39       0.031  -3.340   8.141  1.00  0.00           C  
ATOM    557  CG  GLN A  39       1.290  -3.863   8.813  1.00  0.00           C  
ATOM    558  CD  GLN A  39       2.247  -2.754   9.204  1.00  0.00           C  
ATOM    559  OE1 GLN A  39       1.862  -1.792   9.868  1.00  0.00           O  
ATOM    560  NE2 GLN A  39       3.503  -2.884   8.792  1.00  0.00           N  
ATOM    561  H   GLN A  39      -1.500  -3.669   6.086  1.00  0.00           H  
ATOM    562  HA  GLN A  39      -0.642  -5.360   7.932  1.00  0.00           H  
ATOM    563  HB2 GLN A  39       0.291  -3.006   7.148  1.00  0.00           H  
ATOM    564  HB3 GLN A  39      -0.332  -2.498   8.712  1.00  0.00           H  
ATOM    565  HG2 GLN A  39       1.008  -4.405   9.704  1.00  0.00           H  
ATOM    566  HG3 GLN A  39       1.795  -4.532   8.131  1.00  0.00           H  
ATOM    567 HE21 GLN A  39       3.737  -3.677   8.265  1.00  0.00           H  
ATOM    568 HE22 GLN A  39       4.142  -2.182   9.030  1.00  0.00           H  
ATOM    569  N   ASP A  40      -2.683  -3.274   9.483  1.00  0.00           N  
ATOM    570  CA  ASP A  40      -3.545  -3.129  10.651  1.00  0.00           C  
ATOM    571  C   ASP A  40      -4.452  -4.345  10.811  1.00  0.00           C  
ATOM    572  O   ASP A  40      -4.436  -5.012  11.846  1.00  0.00           O  
ATOM    573  CB  ASP A  40      -4.390  -1.859  10.532  1.00  0.00           C  
ATOM    574  CG  ASP A  40      -3.549  -0.628  10.254  1.00  0.00           C  
ATOM    575  OD1 ASP A  40      -2.468  -0.498  10.865  1.00  0.00           O  
ATOM    576  OD2 ASP A  40      -3.973   0.205   9.426  1.00  0.00           O  
ATOM    577  H   ASP A  40      -2.651  -2.554   8.819  1.00  0.00           H  
ATOM    578  HA  ASP A  40      -2.913  -3.049  11.522  1.00  0.00           H  
ATOM    579  HB2 ASP A  40      -5.097  -1.979   9.724  1.00  0.00           H  
ATOM    580  HB3 ASP A  40      -4.928  -1.705  11.456  1.00  0.00           H  
ATOM    581  N   CYS A  41      -5.243  -4.626   9.781  1.00  0.00           N  
ATOM    582  CA  CYS A  41      -6.158  -5.761   9.808  1.00  0.00           C  
ATOM    583  C   CYS A  41      -5.435  -7.033  10.240  1.00  0.00           C  
ATOM    584  O   CYS A  41      -5.881  -7.736  11.147  1.00  0.00           O  
ATOM    585  CB  CYS A  41      -6.792  -5.964   8.430  1.00  0.00           C  
ATOM    586  SG  CYS A  41      -8.292  -4.969   8.147  1.00  0.00           S  
ATOM    587  H   CYS A  41      -5.211  -4.057   8.983  1.00  0.00           H  
ATOM    588  HA  CYS A  41      -6.936  -5.543  10.523  1.00  0.00           H  
ATOM    589  HB2 CYS A  41      -6.073  -5.697   7.669  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -7.060  -7.004   8.315  1.00  0.00           H  
ATOM    591  N   PHE A  42      -4.317  -7.323   9.584  1.00  0.00           N  
ATOM    592  CA  PHE A  42      -3.532  -8.511   9.899  1.00  0.00           C  
ATOM    593  C   PHE A  42      -3.202  -8.566  11.388  1.00  0.00           C  
ATOM    594  O   PHE A  42      -3.515  -9.544  12.068  1.00  0.00           O  
ATOM    595  CB  PHE A  42      -2.240  -8.528   9.078  1.00  0.00           C  
ATOM    596  CG  PHE A  42      -1.592  -9.881   9.008  1.00  0.00           C  
ATOM    597  CD1 PHE A  42      -2.346 -11.012   8.742  1.00  0.00           C  
ATOM    598  CD2 PHE A  42      -0.228 -10.021   9.208  1.00  0.00           C  
ATOM    599  CE1 PHE A  42      -1.752 -12.258   8.678  1.00  0.00           C  
ATOM    600  CE2 PHE A  42       0.372 -11.264   9.145  1.00  0.00           C  
ATOM    601  CZ  PHE A  42      -0.391 -12.384   8.878  1.00  0.00           C  
ATOM    602  H   PHE A  42      -4.012  -6.724   8.870  1.00  0.00           H  
ATOM    603  HA  PHE A  42      -4.123  -9.376   9.641  1.00  0.00           H  
ATOM    604  HB2 PHE A  42      -2.459  -8.213   8.069  1.00  0.00           H  
ATOM    605  HB3 PHE A  42      -1.533  -7.842   9.520  1.00  0.00           H  
ATOM    606  HD1 PHE A  42      -3.410 -10.915   8.584  1.00  0.00           H  
ATOM    607  HD2 PHE A  42       0.370  -9.145   9.416  1.00  0.00           H  
ATOM    608  HE1 PHE A  42      -2.350 -13.132   8.469  1.00  0.00           H  
ATOM    609  HE2 PHE A  42       1.436 -11.359   9.302  1.00  0.00           H  
ATOM    610  HZ  PHE A  42       0.076 -13.357   8.829  1.00  0.00           H  
ATOM    611  N   TRP A  43      -2.569  -7.510  11.886  1.00  0.00           N  
ATOM    612  CA  TRP A  43      -2.197  -7.438  13.295  1.00  0.00           C  
ATOM    613  C   TRP A  43      -3.391  -7.747  14.191  1.00  0.00           C  
ATOM    614  O   TRP A  43      -3.275  -8.501  15.157  1.00  0.00           O  
ATOM    615  CB  TRP A  43      -1.640  -6.052  13.625  1.00  0.00           C  
ATOM    616  CG  TRP A  43      -0.219  -5.862  13.187  1.00  0.00           C  
ATOM    617  CD1 TRP A  43       0.285  -6.064  11.934  1.00  0.00           C  
ATOM    618  CD2 TRP A  43       0.879  -5.434  14.000  1.00  0.00           C  
ATOM    619  NE1 TRP A  43       1.631  -5.788  11.920  1.00  0.00           N  
ATOM    620  CE2 TRP A  43       2.019  -5.399  13.174  1.00  0.00           C  
ATOM    621  CE3 TRP A  43       1.009  -5.076  15.344  1.00  0.00           C  
ATOM    622  CZ2 TRP A  43       3.271  -5.020  13.651  1.00  0.00           C  
ATOM    623  CZ3 TRP A  43       2.252  -4.701  15.816  1.00  0.00           C  
ATOM    624  CH2 TRP A  43       3.370  -4.675  14.971  1.00  0.00           C  
ATOM    625  H   TRP A  43      -2.347  -6.762  11.294  1.00  0.00           H  
ATOM    626  HA  TRP A  43      -1.428  -8.176  13.472  1.00  0.00           H  
ATOM    627  HB2 TRP A  43      -2.243  -5.302  13.135  1.00  0.00           H  
ATOM    628  HB3 TRP A  43      -1.683  -5.901  14.694  1.00  0.00           H  
ATOM    629  HD1 TRP A  43      -0.299  -6.395  11.089  1.00  0.00           H  
ATOM    630  HE1 TRP A  43       2.218  -5.857  11.137  1.00  0.00           H  
ATOM    631  HE3 TRP A  43       0.159  -5.090  16.011  1.00  0.00           H  
ATOM    632  HZ2 TRP A  43       4.142  -4.994  13.013  1.00  0.00           H  
ATOM    633  HZ3 TRP A  43       2.372  -4.421  16.852  1.00  0.00           H  
ATOM    634  HH2 TRP A  43       4.322  -4.375  15.383  1.00  0.00           H  
ATOM    635  N   ARG A  44      -4.538  -7.160  13.864  1.00  0.00           N  
ATOM    636  CA  ARG A  44      -5.753  -7.372  14.641  1.00  0.00           C  
ATOM    637  C   ARG A  44      -6.155  -8.844  14.629  1.00  0.00           C  
ATOM    638  O   ARG A  44      -6.600  -9.385  15.641  1.00  0.00           O  
ATOM    639  CB  ARG A  44      -6.894  -6.516  14.087  1.00  0.00           C  
ATOM    640  CG  ARG A  44      -6.597  -5.026  14.098  1.00  0.00           C  
ATOM    641  CD  ARG A  44      -6.836  -4.420  15.472  1.00  0.00           C  
ATOM    642  NE  ARG A  44      -8.221  -3.989  15.647  1.00  0.00           N  
ATOM    643  CZ  ARG A  44      -8.649  -3.304  16.702  1.00  0.00           C  
ATOM    644  NH1 ARG A  44      -7.806  -2.975  17.670  1.00  0.00           N  
ATOM    645  NH2 ARG A  44      -9.924  -2.948  16.789  1.00  0.00           N  
ATOM    646  H   ARG A  44      -4.567  -6.569  13.083  1.00  0.00           H  
ATOM    647  HA  ARG A  44      -5.553  -7.074  15.659  1.00  0.00           H  
ATOM    648  HB2 ARG A  44      -7.090  -6.814  13.068  1.00  0.00           H  
ATOM    649  HB3 ARG A  44      -7.779  -6.690  14.681  1.00  0.00           H  
ATOM    650  HG2 ARG A  44      -5.564  -4.871  13.824  1.00  0.00           H  
ATOM    651  HG3 ARG A  44      -7.239  -4.536  13.381  1.00  0.00           H  
ATOM    652  HD2 ARG A  44      -6.603  -5.161  16.223  1.00  0.00           H  
ATOM    653  HD3 ARG A  44      -6.185  -3.568  15.593  1.00  0.00           H  
ATOM    654  HE  ARG A  44      -8.861  -4.222  14.944  1.00  0.00           H  
ATOM    655 HH11 ARG A  44      -6.844  -3.241  17.606  1.00  0.00           H  
ATOM    656 HH12 ARG A  44      -8.131  -2.458  18.462  1.00  0.00           H  
ATOM    657 HH21 ARG A  44     -10.563  -3.194  16.061  1.00  0.00           H  
ATOM    658 HH22 ARG A  44     -10.246  -2.433  17.583  1.00  0.00           H  
ATOM    659  N   GLY A  45      -5.996  -9.487  13.476  1.00  0.00           N  
ATOM    660  CA  GLY A  45      -6.348 -10.890  13.354  1.00  0.00           C  
ATOM    661  C   GLY A  45      -7.670 -11.096  12.641  1.00  0.00           C  
ATOM    662  O   GLY A  45      -8.734 -11.010  13.254  1.00  0.00           O  
ATOM    663  H   GLY A  45      -5.637  -9.005  12.702  1.00  0.00           H  
ATOM    664  HA2 GLY A  45      -5.570 -11.398  12.803  1.00  0.00           H  
ATOM    665  HA3 GLY A  45      -6.415 -11.319  14.343  1.00  0.00           H  
ATOM    666  N   HIS A  46      -7.603 -11.368  11.341  1.00  0.00           N  
ATOM    667  CA  HIS A  46      -8.804 -11.586  10.543  1.00  0.00           C  
ATOM    668  C   HIS A  46      -8.776 -12.961   9.883  1.00  0.00           C  
ATOM    669  O   HIS A  46      -7.727 -13.424   9.438  1.00  0.00           O  
ATOM    670  CB  HIS A  46      -8.938 -10.498   9.477  1.00  0.00           C  
ATOM    671  CG  HIS A  46      -9.421  -9.187  10.016  1.00  0.00           C  
ATOM    672  ND1 HIS A  46     -10.069  -8.247   9.243  1.00  0.00           N  
ATOM    673  CD2 HIS A  46      -9.348  -8.661  11.262  1.00  0.00           C  
ATOM    674  CE1 HIS A  46     -10.372  -7.199   9.988  1.00  0.00           C  
ATOM    675  NE2 HIS A  46      -9.946  -7.425  11.218  1.00  0.00           N  
ATOM    676  H   HIS A  46      -6.726 -11.423  10.909  1.00  0.00           H  
ATOM    677  HA  HIS A  46      -9.656 -11.535  11.205  1.00  0.00           H  
ATOM    678  HB2 HIS A  46      -7.975 -10.333   9.018  1.00  0.00           H  
ATOM    679  HB3 HIS A  46      -9.640 -10.826   8.723  1.00  0.00           H  
ATOM    680  HD1 HIS A  46     -10.275  -8.335   8.289  1.00  0.00           H  
ATOM    681  HD2 HIS A  46      -8.901  -9.126  12.130  1.00  0.00           H  
ATOM    682  HE1 HIS A  46     -10.882  -6.310   9.651  1.00  0.00           H  
ATOM    683  N   ALA A  47      -9.935 -13.608   9.825  1.00  0.00           N  
ATOM    684  CA  ALA A  47     -10.043 -14.929   9.218  1.00  0.00           C  
ATOM    685  C   ALA A  47     -11.498 -15.380   9.139  1.00  0.00           C  
ATOM    686  O   ALA A  47     -12.411 -14.625   9.471  1.00  0.00           O  
ATOM    687  CB  ALA A  47      -9.218 -15.939  10.002  1.00  0.00           C  
ATOM    688  H   ALA A  47     -10.737 -13.186  10.197  1.00  0.00           H  
ATOM    689  HA  ALA A  47      -9.640 -14.871   8.218  1.00  0.00           H  
ATOM    690  HB1 ALA A  47      -8.384 -16.266   9.399  1.00  0.00           H  
ATOM    691  HB2 ALA A  47      -8.850 -15.477  10.907  1.00  0.00           H  
ATOM    692  HB3 ALA A  47      -9.835 -16.788  10.256  1.00  0.00           H  
ATOM    693  N   GLY A  48     -11.706 -16.616   8.696  1.00  0.00           N  
ATOM    694  CA  GLY A  48     -13.053 -17.145   8.580  1.00  0.00           C  
ATOM    695  C   GLY A  48     -13.074 -18.567   8.054  1.00  0.00           C  
ATOM    696  O   GLY A  48     -12.028 -19.140   7.754  1.00  0.00           O  
ATOM    697  H   GLY A  48     -10.940 -17.173   8.446  1.00  0.00           H  
ATOM    698  HA2 GLY A  48     -13.521 -17.125   9.553  1.00  0.00           H  
ATOM    699  HA3 GLY A  48     -13.618 -16.516   7.907  1.00  0.00           H  
ATOM    700  N   GLY A  49     -14.270 -19.138   7.943  1.00  0.00           N  
ATOM    701  CA  GLY A  49     -14.400 -20.497   7.452  1.00  0.00           C  
ATOM    702  C   GLY A  49     -13.386 -20.823   6.373  1.00  0.00           C  
ATOM    703  O   GLY A  49     -12.953 -21.968   6.245  1.00  0.00           O  
ATOM    704  H   GLY A  49     -15.070 -18.632   8.198  1.00  0.00           H  
ATOM    705  HA2 GLY A  49     -14.265 -21.181   8.277  1.00  0.00           H  
ATOM    706  HA3 GLY A  49     -15.393 -20.627   7.048  1.00  0.00           H  
ATOM    707  N   SER A  50     -13.009 -19.814   5.594  1.00  0.00           N  
ATOM    708  CA  SER A  50     -12.044 -20.001   4.516  1.00  0.00           C  
ATOM    709  C   SER A  50     -10.630 -19.681   4.992  1.00  0.00           C  
ATOM    710  O   SER A  50      -9.822 -20.580   5.225  1.00  0.00           O  
ATOM    711  CB  SER A  50     -12.405 -19.116   3.321  1.00  0.00           C  
ATOM    712  OG  SER A  50     -13.340 -19.760   2.474  1.00  0.00           O  
ATOM    713  H   SER A  50     -13.391 -18.924   5.746  1.00  0.00           H  
ATOM    714  HA  SER A  50     -12.083 -21.036   4.212  1.00  0.00           H  
ATOM    715  HB2 SER A  50     -12.837 -18.193   3.677  1.00  0.00           H  
ATOM    716  HB3 SER A  50     -11.511 -18.900   2.754  1.00  0.00           H  
ATOM    717  HG  SER A  50     -13.695 -19.126   1.847  1.00  0.00           H  
ATOM    718  N   HIS A  51     -10.338 -18.392   5.134  1.00  0.00           N  
ATOM    719  CA  HIS A  51      -9.022 -17.951   5.582  1.00  0.00           C  
ATOM    720  C   HIS A  51      -8.776 -18.361   7.031  1.00  0.00           C  
ATOM    721  O   HIS A  51      -9.694 -18.361   7.850  1.00  0.00           O  
ATOM    722  CB  HIS A  51      -8.893 -16.434   5.440  1.00  0.00           C  
ATOM    723  CG  HIS A  51      -7.539 -15.911   5.810  1.00  0.00           C  
ATOM    724  ND1 HIS A  51      -6.446 -15.992   4.972  1.00  0.00           N  
ATOM    725  CD2 HIS A  51      -7.104 -15.295   6.934  1.00  0.00           C  
ATOM    726  CE1 HIS A  51      -5.398 -15.450   5.566  1.00  0.00           C  
ATOM    727  NE2 HIS A  51      -5.771 -15.020   6.758  1.00  0.00           N  
ATOM    728  H   HIS A  51     -11.024 -17.721   4.932  1.00  0.00           H  
ATOM    729  HA  HIS A  51      -8.282 -18.426   4.956  1.00  0.00           H  
ATOM    730  HB2 HIS A  51      -9.086 -16.157   4.414  1.00  0.00           H  
ATOM    731  HB3 HIS A  51      -9.620 -15.956   6.080  1.00  0.00           H  
ATOM    732  HD2 HIS A  51      -7.696 -15.064   7.809  1.00  0.00           H  
ATOM    733  HE1 HIS A  51      -4.405 -15.372   5.149  1.00  0.00           H  
ATOM    734  HE2 HIS A  51      -5.169 -14.655   7.439  1.00  0.00           H  
ATOM    735  N   SER A  52      -7.531 -18.710   7.339  1.00  0.00           N  
ATOM    736  CA  SER A  52      -7.166 -19.127   8.688  1.00  0.00           C  
ATOM    737  C   SER A  52      -6.246 -18.101   9.343  1.00  0.00           C  
ATOM    738  O   SER A  52      -5.520 -17.378   8.661  1.00  0.00           O  
ATOM    739  CB  SER A  52      -6.481 -20.495   8.654  1.00  0.00           C  
ATOM    740  OG  SER A  52      -6.060 -20.886   9.949  1.00  0.00           O  
ATOM    741  H   SER A  52      -6.843 -18.690   6.641  1.00  0.00           H  
ATOM    742  HA  SER A  52      -8.073 -19.202   9.269  1.00  0.00           H  
ATOM    743  HB2 SER A  52      -7.173 -21.232   8.275  1.00  0.00           H  
ATOM    744  HB3 SER A  52      -5.617 -20.446   8.006  1.00  0.00           H  
ATOM    745  HG  SER A  52      -6.828 -21.072  10.493  1.00  0.00           H  
ATOM    746  N   ASN A  53      -6.282 -18.045  10.670  1.00  0.00           N  
ATOM    747  CA  ASN A  53      -5.452 -17.108  11.419  1.00  0.00           C  
ATOM    748  C   ASN A  53      -3.974 -17.459  11.279  1.00  0.00           C  
ATOM    749  O   ASN A  53      -3.103 -16.644  11.580  1.00  0.00           O  
ATOM    750  CB  ASN A  53      -5.851 -17.109  12.896  1.00  0.00           C  
ATOM    751  CG  ASN A  53      -5.479 -18.402  13.594  1.00  0.00           C  
ATOM    752  OD1 ASN A  53      -4.454 -18.482  14.273  1.00  0.00           O  
ATOM    753  ND2 ASN A  53      -6.311 -19.424  13.431  1.00  0.00           N  
ATOM    754  H   ASN A  53      -6.881 -18.648  11.158  1.00  0.00           H  
ATOM    755  HA  ASN A  53      -5.617 -16.122  11.011  1.00  0.00           H  
ATOM    756  HB2 ASN A  53      -5.350 -16.294  13.398  1.00  0.00           H  
ATOM    757  HB3 ASN A  53      -6.919 -16.973  12.975  1.00  0.00           H  
ATOM    758 HD21 ASN A  53      -7.108 -19.288  12.876  1.00  0.00           H  
ATOM    759 HD22 ASN A  53      -6.095 -20.272  13.872  1.00  0.00           H  
ATOM    760  N   GLN A  54      -3.701 -18.676  10.821  1.00  0.00           N  
ATOM    761  CA  GLN A  54      -2.329 -19.134  10.641  1.00  0.00           C  
ATOM    762  C   GLN A  54      -1.871 -18.933   9.200  1.00  0.00           C  
ATOM    763  O   GLN A  54      -0.961 -19.613   8.726  1.00  0.00           O  
ATOM    764  CB  GLN A  54      -2.207 -20.610  11.026  1.00  0.00           C  
ATOM    765  CG  GLN A  54      -0.813 -21.005  11.489  1.00  0.00           C  
ATOM    766  CD  GLN A  54      -0.484 -22.452  11.179  1.00  0.00           C  
ATOM    767  OE1 GLN A  54      -0.236 -23.251  12.082  1.00  0.00           O  
ATOM    768  NE2 GLN A  54      -0.481 -22.797   9.897  1.00  0.00           N  
ATOM    769  H   GLN A  54      -4.440 -19.280  10.598  1.00  0.00           H  
ATOM    770  HA  GLN A  54      -1.696 -18.549  11.291  1.00  0.00           H  
ATOM    771  HB2 GLN A  54      -2.901 -20.819  11.826  1.00  0.00           H  
ATOM    772  HB3 GLN A  54      -2.463 -21.215  10.170  1.00  0.00           H  
ATOM    773  HG2 GLN A  54      -0.091 -20.373  10.993  1.00  0.00           H  
ATOM    774  HG3 GLN A  54      -0.747 -20.856  12.557  1.00  0.00           H  
ATOM    775 HE21 GLN A  54      -0.687 -22.107   9.232  1.00  0.00           H  
ATOM    776 HE22 GLN A  54      -0.270 -23.725   9.668  1.00  0.00           H  
ATOM    777  N   HIS A  55      -2.509 -17.995   8.508  1.00  0.00           N  
ATOM    778  CA  HIS A  55      -2.168 -17.704   7.120  1.00  0.00           C  
ATOM    779  C   HIS A  55      -1.370 -16.407   7.017  1.00  0.00           C  
ATOM    780  O   HIS A  55      -1.840 -15.346   7.427  1.00  0.00           O  
ATOM    781  CB  HIS A  55      -3.435 -17.606   6.270  1.00  0.00           C  
ATOM    782  CG  HIS A  55      -3.951 -18.934   5.809  1.00  0.00           C  
ATOM    783  ND1 HIS A  55      -4.818 -19.077   4.746  1.00  0.00           N  
ATOM    784  CD2 HIS A  55      -3.716 -20.185   6.271  1.00  0.00           C  
ATOM    785  CE1 HIS A  55      -5.095 -20.357   4.576  1.00  0.00           C  
ATOM    786  NE2 HIS A  55      -4.439 -21.051   5.488  1.00  0.00           N  
ATOM    787  H   HIS A  55      -3.226 -17.486   8.940  1.00  0.00           H  
ATOM    788  HA  HIS A  55      -1.559 -18.516   6.751  1.00  0.00           H  
ATOM    789  HB2 HIS A  55      -4.213 -17.132   6.850  1.00  0.00           H  
ATOM    790  HB3 HIS A  55      -3.229 -17.007   5.395  1.00  0.00           H  
ATOM    791  HD2 HIS A  55      -3.079 -20.452   7.102  1.00  0.00           H  
ATOM    792  HE1 HIS A  55      -5.747 -20.768   3.819  1.00  0.00           H  
ATOM    793  HE2 HIS A  55      -4.533 -22.014   5.641  1.00  0.00           H  
ATOM    794  N   GLN A  56      -0.164 -16.502   6.468  1.00  0.00           N  
ATOM    795  CA  GLN A  56       0.698 -15.336   6.313  1.00  0.00           C  
ATOM    796  C   GLN A  56       0.217 -14.452   5.168  1.00  0.00           C  
ATOM    797  O   GLN A  56      -0.530 -14.898   4.298  1.00  0.00           O  
ATOM    798  CB  GLN A  56       2.143 -15.773   6.064  1.00  0.00           C  
ATOM    799  CG  GLN A  56       2.958 -15.934   7.337  1.00  0.00           C  
ATOM    800  CD  GLN A  56       3.115 -14.633   8.098  1.00  0.00           C  
ATOM    801  OE1 GLN A  56       2.539 -14.454   9.171  1.00  0.00           O  
ATOM    802  NE2 GLN A  56       3.899 -13.715   7.545  1.00  0.00           N  
ATOM    803  H   GLN A  56       0.154 -17.376   6.161  1.00  0.00           H  
ATOM    804  HA  GLN A  56       0.657 -14.770   7.231  1.00  0.00           H  
ATOM    805  HB2 GLN A  56       2.135 -16.720   5.544  1.00  0.00           H  
ATOM    806  HB3 GLN A  56       2.628 -15.034   5.443  1.00  0.00           H  
ATOM    807  HG2 GLN A  56       2.465 -16.650   7.977  1.00  0.00           H  
ATOM    808  HG3 GLN A  56       3.939 -16.303   7.076  1.00  0.00           H  
ATOM    809 HE21 GLN A  56       4.326 -13.926   6.688  1.00  0.00           H  
ATOM    810 HE22 GLN A  56       4.018 -12.864   8.015  1.00  0.00           H  
ATOM    811  N   MET A  57       0.650 -13.195   5.176  1.00  0.00           N  
ATOM    812  CA  MET A  57       0.263 -12.248   4.136  1.00  0.00           C  
ATOM    813  C   MET A  57       1.482 -11.508   3.594  1.00  0.00           C  
ATOM    814  O   MET A  57       2.395 -11.161   4.344  1.00  0.00           O  
ATOM    815  CB  MET A  57      -0.755 -11.245   4.683  1.00  0.00           C  
ATOM    816  CG  MET A  57      -1.933 -11.898   5.387  1.00  0.00           C  
ATOM    817  SD  MET A  57      -3.295 -10.751   5.670  1.00  0.00           S  
ATOM    818  CE  MET A  57      -4.424 -11.238   4.367  1.00  0.00           C  
ATOM    819  H   MET A  57       1.244 -12.897   5.896  1.00  0.00           H  
ATOM    820  HA  MET A  57      -0.192 -12.806   3.332  1.00  0.00           H  
ATOM    821  HB2 MET A  57      -0.258 -10.594   5.387  1.00  0.00           H  
ATOM    822  HB3 MET A  57      -1.136 -10.653   3.864  1.00  0.00           H  
ATOM    823  HG2 MET A  57      -2.291 -12.716   4.780  1.00  0.00           H  
ATOM    824  HG3 MET A  57      -1.598 -12.280   6.340  1.00  0.00           H  
ATOM    825  HE1 MET A  57      -3.992 -10.997   3.408  1.00  0.00           H  
ATOM    826  HE2 MET A  57      -4.602 -12.302   4.425  1.00  0.00           H  
ATOM    827  HE3 MET A  57      -5.359 -10.710   4.485  1.00  0.00           H  
ATOM    828  N   LYS A  58       1.491 -11.271   2.287  1.00  0.00           N  
ATOM    829  CA  LYS A  58       2.597 -10.572   1.643  1.00  0.00           C  
ATOM    830  C   LYS A  58       2.232  -9.118   1.362  1.00  0.00           C  
ATOM    831  O   LYS A  58       1.253  -8.837   0.673  1.00  0.00           O  
ATOM    832  CB  LYS A  58       2.981 -11.274   0.338  1.00  0.00           C  
ATOM    833  CG  LYS A  58       4.052 -12.337   0.511  1.00  0.00           C  
ATOM    834  CD  LYS A  58       3.444 -13.700   0.796  1.00  0.00           C  
ATOM    835  CE  LYS A  58       3.070 -14.423  -0.489  1.00  0.00           C  
ATOM    836  NZ  LYS A  58       3.050 -15.901  -0.308  1.00  0.00           N  
ATOM    837  H   LYS A  58       0.735 -11.573   1.741  1.00  0.00           H  
ATOM    838  HA  LYS A  58       3.441 -10.595   2.316  1.00  0.00           H  
ATOM    839  HB2 LYS A  58       2.101 -11.743  -0.076  1.00  0.00           H  
ATOM    840  HB3 LYS A  58       3.347 -10.534  -0.360  1.00  0.00           H  
ATOM    841  HG2 LYS A  58       4.636 -12.398  -0.395  1.00  0.00           H  
ATOM    842  HG3 LYS A  58       4.692 -12.059   1.337  1.00  0.00           H  
ATOM    843  HD2 LYS A  58       4.161 -14.299   1.337  1.00  0.00           H  
ATOM    844  HD3 LYS A  58       2.555 -13.569   1.397  1.00  0.00           H  
ATOM    845  HE2 LYS A  58       2.090 -14.094  -0.800  1.00  0.00           H  
ATOM    846  HE3 LYS A  58       3.793 -14.172  -1.251  1.00  0.00           H  
ATOM    847  HZ1 LYS A  58       2.672 -16.360  -1.161  1.00  0.00           H  
ATOM    848  HZ2 LYS A  58       2.451 -16.154   0.503  1.00  0.00           H  
ATOM    849  HZ3 LYS A  58       4.014 -16.253  -0.136  1.00  0.00           H  
ATOM    850  N   GLU A  59       3.028  -8.198   1.900  1.00  0.00           N  
ATOM    851  CA  GLU A  59       2.787  -6.773   1.706  1.00  0.00           C  
ATOM    852  C   GLU A  59       3.503  -6.266   0.457  1.00  0.00           C  
ATOM    853  O   GLU A  59       4.714  -6.430   0.313  1.00  0.00           O  
ATOM    854  CB  GLU A  59       3.253  -5.983   2.930  1.00  0.00           C  
ATOM    855  CG  GLU A  59       4.682  -6.290   3.345  1.00  0.00           C  
ATOM    856  CD  GLU A  59       4.781  -7.508   4.242  1.00  0.00           C  
ATOM    857  OE1 GLU A  59       4.364  -7.415   5.416  1.00  0.00           O  
ATOM    858  OE2 GLU A  59       5.274  -8.554   3.772  1.00  0.00           O  
ATOM    859  H   GLU A  59       3.793  -8.485   2.440  1.00  0.00           H  
ATOM    860  HA  GLU A  59       1.724  -6.631   1.580  1.00  0.00           H  
ATOM    861  HB2 GLU A  59       3.181  -4.928   2.712  1.00  0.00           H  
ATOM    862  HB3 GLU A  59       2.602  -6.214   3.761  1.00  0.00           H  
ATOM    863  HG2 GLU A  59       5.271  -6.467   2.458  1.00  0.00           H  
ATOM    864  HG3 GLU A  59       5.081  -5.437   3.875  1.00  0.00           H  
ATOM    865  N   TYR A  60       2.745  -5.650  -0.443  1.00  0.00           N  
ATOM    866  CA  TYR A  60       3.304  -5.121  -1.681  1.00  0.00           C  
ATOM    867  C   TYR A  60       3.719  -3.662  -1.512  1.00  0.00           C  
ATOM    868  O   TYR A  60       2.876  -2.765  -1.474  1.00  0.00           O  
ATOM    869  CB  TYR A  60       2.290  -5.246  -2.818  1.00  0.00           C  
ATOM    870  CG  TYR A  60       1.885  -6.673  -3.114  1.00  0.00           C  
ATOM    871  CD1 TYR A  60       2.794  -7.715  -2.983  1.00  0.00           C  
ATOM    872  CD2 TYR A  60       0.592  -6.978  -3.524  1.00  0.00           C  
ATOM    873  CE1 TYR A  60       2.428  -9.020  -3.253  1.00  0.00           C  
ATOM    874  CE2 TYR A  60       0.217  -8.279  -3.794  1.00  0.00           C  
ATOM    875  CZ  TYR A  60       1.139  -9.297  -3.658  1.00  0.00           C  
ATOM    876  OH  TYR A  60       0.770 -10.595  -3.927  1.00  0.00           O  
ATOM    877  H   TYR A  60       1.785  -5.549  -0.271  1.00  0.00           H  
ATOM    878  HA  TYR A  60       4.179  -5.705  -1.925  1.00  0.00           H  
ATOM    879  HB2 TYR A  60       1.399  -4.696  -2.559  1.00  0.00           H  
ATOM    880  HB3 TYR A  60       2.716  -4.828  -3.719  1.00  0.00           H  
ATOM    881  HD1 TYR A  60       3.803  -7.495  -2.666  1.00  0.00           H  
ATOM    882  HD2 TYR A  60      -0.127  -6.179  -3.629  1.00  0.00           H  
ATOM    883  HE1 TYR A  60       3.149  -9.816  -3.146  1.00  0.00           H  
ATOM    884  HE2 TYR A  60      -0.792  -8.497  -4.112  1.00  0.00           H  
ATOM    885  HH  TYR A  60       0.471 -10.661  -4.836  1.00  0.00           H  
ATOM    886  N   THR A  61       5.024  -3.432  -1.411  1.00  0.00           N  
ATOM    887  CA  THR A  61       5.552  -2.084  -1.246  1.00  0.00           C  
ATOM    888  C   THR A  61       4.717  -1.284  -0.252  1.00  0.00           C  
ATOM    889  O   THR A  61       4.622  -0.061  -0.350  1.00  0.00           O  
ATOM    890  CB  THR A  61       5.595  -1.329  -2.588  1.00  0.00           C  
ATOM    891  OG1 THR A  61       6.204  -2.149  -3.592  1.00  0.00           O  
ATOM    892  CG2 THR A  61       6.369  -0.027  -2.451  1.00  0.00           C  
ATOM    893  H   THR A  61       5.646  -4.189  -1.448  1.00  0.00           H  
ATOM    894  HA  THR A  61       6.562  -2.165  -0.870  1.00  0.00           H  
ATOM    895  HB  THR A  61       4.582  -1.099  -2.887  1.00  0.00           H  
ATOM    896  HG1 THR A  61       7.148  -2.208  -3.428  1.00  0.00           H  
ATOM    897 HG21 THR A  61       5.677   0.801  -2.403  1.00  0.00           H  
ATOM    898 HG22 THR A  61       7.019   0.097  -3.305  1.00  0.00           H  
ATOM    899 HG23 THR A  61       6.961  -0.053  -1.549  1.00  0.00           H  
ATOM    900  N   SER A  62       4.114  -1.983   0.705  1.00  0.00           N  
ATOM    901  CA  SER A  62       3.284  -1.338   1.715  1.00  0.00           C  
ATOM    902  C   SER A  62       4.062  -0.243   2.439  1.00  0.00           C  
ATOM    903  O   SER A  62       5.204   0.057   2.089  1.00  0.00           O  
ATOM    904  CB  SER A  62       2.777  -2.370   2.724  1.00  0.00           C  
ATOM    905  OG  SER A  62       3.836  -2.865   3.524  1.00  0.00           O  
ATOM    906  H   SER A  62       4.229  -2.956   0.730  1.00  0.00           H  
ATOM    907  HA  SER A  62       2.439  -0.891   1.213  1.00  0.00           H  
ATOM    908  HB2 SER A  62       2.041  -1.910   3.366  1.00  0.00           H  
ATOM    909  HB3 SER A  62       2.326  -3.196   2.193  1.00  0.00           H  
ATOM    910  HG  SER A  62       4.650  -2.862   3.015  1.00  0.00           H  
ATOM    911  N   TRP A  63       3.436   0.350   3.448  1.00  0.00           N  
ATOM    912  CA  TRP A  63       4.068   1.413   4.222  1.00  0.00           C  
ATOM    913  C   TRP A  63       5.252   0.875   5.019  1.00  0.00           C  
ATOM    914  O   TRP A  63       5.309  -0.327   5.273  1.00  0.00           O  
ATOM    915  CB  TRP A  63       3.052   2.058   5.166  1.00  0.00           C  
ATOM    916  CG  TRP A  63       2.095   1.075   5.770  1.00  0.00           C  
ATOM    917  CD1 TRP A  63       2.401   0.043   6.610  1.00  0.00           C  
ATOM    918  CD2 TRP A  63       0.677   1.032   5.578  1.00  0.00           C  
ATOM    919  NE1 TRP A  63       1.259  -0.639   6.952  1.00  0.00           N  
ATOM    920  CE2 TRP A  63       0.187  -0.052   6.333  1.00  0.00           C  
ATOM    921  CE3 TRP A  63      -0.227   1.804   4.844  1.00  0.00           C  
ATOM    922  CZ2 TRP A  63      -1.165  -0.381   6.372  1.00  0.00           C  
ATOM    923  CZ3 TRP A  63      -1.569   1.476   4.883  1.00  0.00           C  
ATOM    924  CH2 TRP A  63      -2.028   0.392   5.643  1.00  0.00           C  
ATOM    925  H   TRP A  63       2.526   0.067   3.679  1.00  0.00           H  
ATOM    926  HA  TRP A  63       4.426   2.159   3.528  1.00  0.00           H  
ATOM    927  HB2 TRP A  63       3.579   2.548   5.971  1.00  0.00           H  
ATOM    928  HB3 TRP A  63       2.478   2.791   4.618  1.00  0.00           H  
ATOM    929  HD1 TRP A  63       3.400  -0.191   6.947  1.00  0.00           H  
ATOM    930  HE1 TRP A  63       1.218  -1.419   7.545  1.00  0.00           H  
ATOM    931  HE3 TRP A  63       0.107   2.644   4.252  1.00  0.00           H  
ATOM    932  HZ2 TRP A  63      -1.534  -1.213   6.953  1.00  0.00           H  
ATOM    933  HZ3 TRP A  63      -2.283   2.061   4.322  1.00  0.00           H  
ATOM    934  HH2 TRP A  63      -3.084   0.172   5.645  1.00  0.00           H  
TER     935      TRP A  63                                                      
HETATM  936 ZN    ZN A 201      -7.684  -3.338   6.725  1.00  0.00          ZN  
HETATM  937 ZN    ZN A 401      -5.493 -17.380   3.786  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -21.608  -0.929  -2.760  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.538  -0.525  -3.654  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.556  -1.291  -4.961  1.00  0.00           C  
ATOM      4  O   GLY A   1     -20.761  -2.505  -4.975  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -21.848  -0.361  -1.998  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -20.639   0.529  -3.865  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -19.591  -0.695  -3.163  1.00  0.00           H  
ATOM      8  N   SER A   2     -20.341  -0.581  -6.064  1.00  0.00           N  
ATOM      9  CA  SER A   2     -20.338  -1.201  -7.384  1.00  0.00           C  
ATOM     10  C   SER A   2     -19.203  -0.649  -8.241  1.00  0.00           C  
ATOM     11  O   SER A   2     -18.758   0.482  -8.048  1.00  0.00           O  
ATOM     12  CB  SER A   2     -21.679  -0.969  -8.083  1.00  0.00           C  
ATOM     13  OG  SER A   2     -22.007   0.409  -8.113  1.00  0.00           O  
ATOM     14  H   SER A   2     -20.183   0.383  -5.988  1.00  0.00           H  
ATOM     15  HA  SER A   2     -20.190  -2.263  -7.251  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -21.622  -1.336  -9.097  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -22.455  -1.500  -7.551  1.00  0.00           H  
ATOM     18  HG  SER A   2     -21.451   0.884  -7.491  1.00  0.00           H  
ATOM     19  N   SER A   3     -18.739  -1.457  -9.189  1.00  0.00           N  
ATOM     20  CA  SER A   3     -17.653  -1.052 -10.075  1.00  0.00           C  
ATOM     21  C   SER A   3     -18.142  -0.040 -11.106  1.00  0.00           C  
ATOM     22  O   SER A   3     -18.936  -0.367 -11.986  1.00  0.00           O  
ATOM     23  CB  SER A   3     -17.062  -2.273 -10.782  1.00  0.00           C  
ATOM     24  OG  SER A   3     -16.621  -3.241  -9.846  1.00  0.00           O  
ATOM     25  H   SER A   3     -19.135  -2.348  -9.294  1.00  0.00           H  
ATOM     26  HA  SER A   3     -16.887  -0.591  -9.470  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -17.814  -2.719 -11.415  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -16.221  -1.963 -11.386  1.00  0.00           H  
ATOM     29  HG  SER A   3     -15.844  -2.912  -9.387  1.00  0.00           H  
ATOM     30  N   GLY A   4     -17.660   1.194 -10.989  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -18.058   2.237 -11.917  1.00  0.00           C  
ATOM     32  C   GLY A   4     -17.104   3.415 -11.908  1.00  0.00           C  
ATOM     33  O   GLY A   4     -17.458   4.506 -11.462  1.00  0.00           O  
ATOM     34  H   GLY A   4     -17.029   1.398 -10.267  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -18.093   1.823 -12.913  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -19.044   2.585 -11.647  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.890   3.195 -12.402  1.00  0.00           N  
ATOM     38  CA  SER A   5     -14.880   4.246 -12.445  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.884   3.997 -13.574  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.090   3.058 -13.520  1.00  0.00           O  
ATOM     41  CB  SER A   5     -14.142   4.328 -11.108  1.00  0.00           C  
ATOM     42  OG  SER A   5     -13.461   5.564 -10.976  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.667   2.303 -12.744  1.00  0.00           H  
ATOM     44  HA  SER A   5     -15.384   5.183 -12.627  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -14.853   4.235 -10.301  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -13.421   3.526 -11.047  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.990   5.759 -11.790  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.933   4.846 -14.596  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.038   4.717 -15.740  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.608   4.443 -15.284  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.174   4.929 -14.240  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.080   5.986 -16.592  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.287   6.066 -17.330  1.00  0.00           O  
ATOM     54  H   SER A   6     -14.588   5.575 -14.580  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.379   3.883 -16.335  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.006   6.851 -15.950  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.249   5.980 -17.284  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.220   5.518 -18.115  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.880   3.661 -16.075  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.507   3.335 -15.736  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.412   2.326 -14.609  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.414   1.735 -14.208  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.279   3.301 -16.895  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.019   2.930 -16.610  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.998   4.240 -15.438  1.00  0.00           H  
ATOM     66  N   VAL A   8      -8.201   2.127 -14.096  1.00  0.00           N  
ATOM     67  CA  VAL A   8      -7.978   1.182 -13.008  1.00  0.00           C  
ATOM     68  C   VAL A   8      -7.357   1.873 -11.799  1.00  0.00           C  
ATOM     69  O   VAL A   8      -6.474   1.321 -11.141  1.00  0.00           O  
ATOM     70  CB  VAL A   8      -7.064   0.024 -13.450  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      -7.715  -0.773 -14.570  1.00  0.00           C  
ATOM     72  CG2 VAL A   8      -5.705   0.553 -13.882  1.00  0.00           C  
ATOM     73  H   VAL A   8      -7.441   2.628 -14.457  1.00  0.00           H  
ATOM     74  HA  VAL A   8      -8.935   0.769 -12.723  1.00  0.00           H  
ATOM     75  HB  VAL A   8      -6.918  -0.635 -12.607  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      -8.455  -1.440 -14.153  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      -8.189  -0.096 -15.266  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      -6.962  -1.351 -15.086  1.00  0.00           H  
ATOM     79 HG21 VAL A   8      -5.547   0.329 -14.927  1.00  0.00           H  
ATOM     80 HG22 VAL A   8      -5.671   1.623 -13.735  1.00  0.00           H  
ATOM     81 HG23 VAL A   8      -4.931   0.085 -13.292  1.00  0.00           H  
ATOM     82  N   PHE A   9      -7.824   3.083 -11.511  1.00  0.00           N  
ATOM     83  CA  PHE A   9      -7.314   3.850 -10.381  1.00  0.00           C  
ATOM     84  C   PHE A   9      -8.340   3.903  -9.253  1.00  0.00           C  
ATOM     85  O   PHE A   9      -9.494   4.277  -9.465  1.00  0.00           O  
ATOM     86  CB  PHE A   9      -6.951   5.269 -10.823  1.00  0.00           C  
ATOM     87  CG  PHE A   9      -5.570   5.382 -11.401  1.00  0.00           C  
ATOM     88  CD1 PHE A   9      -5.302   4.932 -12.684  1.00  0.00           C  
ATOM     89  CD2 PHE A   9      -4.538   5.938 -10.661  1.00  0.00           C  
ATOM     90  CE1 PHE A   9      -4.032   5.035 -13.219  1.00  0.00           C  
ATOM     91  CE2 PHE A   9      -3.266   6.044 -11.191  1.00  0.00           C  
ATOM     92  CZ  PHE A   9      -3.012   5.591 -12.471  1.00  0.00           C  
ATOM     93  H   PHE A   9      -8.528   3.470 -12.073  1.00  0.00           H  
ATOM     94  HA  PHE A   9      -6.425   3.356 -10.020  1.00  0.00           H  
ATOM     95  HB2 PHE A   9      -7.653   5.595 -11.576  1.00  0.00           H  
ATOM     96  HB3 PHE A   9      -7.011   5.930  -9.971  1.00  0.00           H  
ATOM     97  HD1 PHE A   9      -6.099   4.497 -13.270  1.00  0.00           H  
ATOM     98  HD2 PHE A   9      -4.735   6.292  -9.660  1.00  0.00           H  
ATOM     99  HE1 PHE A   9      -3.837   4.680 -14.220  1.00  0.00           H  
ATOM    100  HE2 PHE A   9      -2.471   6.479 -10.605  1.00  0.00           H  
ATOM    101  HZ  PHE A   9      -2.020   5.673 -12.888  1.00  0.00           H  
ATOM    102  N   HIS A  10      -7.911   3.526  -8.053  1.00  0.00           N  
ATOM    103  CA  HIS A  10      -8.792   3.530  -6.890  1.00  0.00           C  
ATOM    104  C   HIS A  10      -8.035   3.959  -5.636  1.00  0.00           C  
ATOM    105  O   HIS A  10      -6.825   3.763  -5.515  1.00  0.00           O  
ATOM    106  CB  HIS A  10      -9.403   2.144  -6.681  1.00  0.00           C  
ATOM    107  CG  HIS A  10     -10.655   1.917  -7.471  1.00  0.00           C  
ATOM    108  ND1 HIS A  10     -11.761   2.735  -7.380  1.00  0.00           N  
ATOM    109  CD2 HIS A  10     -10.972   0.957  -8.372  1.00  0.00           C  
ATOM    110  CE1 HIS A  10     -12.705   2.287  -8.189  1.00  0.00           C  
ATOM    111  NE2 HIS A  10     -12.251   1.209  -8.803  1.00  0.00           N  
ATOM    112  H   HIS A  10      -6.981   3.238  -7.947  1.00  0.00           H  
ATOM    113  HA  HIS A  10      -9.584   4.239  -7.076  1.00  0.00           H  
ATOM    114  HB2 HIS A  10      -8.685   1.393  -6.976  1.00  0.00           H  
ATOM    115  HB3 HIS A  10      -9.642   2.016  -5.635  1.00  0.00           H  
ATOM    116  HD1 HIS A  10     -11.843   3.525  -6.807  1.00  0.00           H  
ATOM    117  HD2 HIS A  10     -10.337   0.143  -8.692  1.00  0.00           H  
ATOM    118  HE1 HIS A  10     -13.681   2.727  -8.327  1.00  0.00           H  
ATOM    119  N   PRO A  11      -8.761   4.559  -4.682  1.00  0.00           N  
ATOM    120  CA  PRO A  11      -8.178   5.028  -3.421  1.00  0.00           C  
ATOM    121  C   PRO A  11      -7.757   3.878  -2.514  1.00  0.00           C  
ATOM    122  O   PRO A  11      -7.894   2.708  -2.873  1.00  0.00           O  
ATOM    123  CB  PRO A  11      -9.316   5.826  -2.780  1.00  0.00           C  
ATOM    124  CG  PRO A  11     -10.560   5.245  -3.359  1.00  0.00           C  
ATOM    125  CD  PRO A  11     -10.207   4.826  -4.760  1.00  0.00           C  
ATOM    126  HA  PRO A  11      -7.333   5.679  -3.593  1.00  0.00           H  
ATOM    127  HB2 PRO A  11      -9.285   5.703  -1.706  1.00  0.00           H  
ATOM    128  HB3 PRO A  11      -9.215   6.871  -3.031  1.00  0.00           H  
ATOM    129  HG2 PRO A  11     -10.871   4.390  -2.779  1.00  0.00           H  
ATOM    130  HG3 PRO A  11     -11.340   5.992  -3.378  1.00  0.00           H  
ATOM    131  HD2 PRO A  11     -10.750   3.933  -5.034  1.00  0.00           H  
ATOM    132  HD3 PRO A  11     -10.414   5.625  -5.456  1.00  0.00           H  
ATOM    133  N   VAL A  12      -7.242   4.217  -1.336  1.00  0.00           N  
ATOM    134  CA  VAL A  12      -6.802   3.212  -0.376  1.00  0.00           C  
ATOM    135  C   VAL A  12      -7.976   2.677   0.437  1.00  0.00           C  
ATOM    136  O   VAL A  12      -8.293   3.201   1.504  1.00  0.00           O  
ATOM    137  CB  VAL A  12      -5.742   3.781   0.586  1.00  0.00           C  
ATOM    138  CG1 VAL A  12      -5.430   2.781   1.689  1.00  0.00           C  
ATOM    139  CG2 VAL A  12      -4.480   4.158  -0.176  1.00  0.00           C  
ATOM    140  H   VAL A  12      -7.158   5.166  -1.107  1.00  0.00           H  
ATOM    141  HA  VAL A  12      -6.357   2.396  -0.927  1.00  0.00           H  
ATOM    142  HB  VAL A  12      -6.142   4.674   1.043  1.00  0.00           H  
ATOM    143 HG11 VAL A  12      -4.668   3.187   2.337  1.00  0.00           H  
ATOM    144 HG12 VAL A  12      -6.325   2.585   2.261  1.00  0.00           H  
ATOM    145 HG13 VAL A  12      -5.074   1.860   1.249  1.00  0.00           H  
ATOM    146 HG21 VAL A  12      -4.255   3.390  -0.901  1.00  0.00           H  
ATOM    147 HG22 VAL A  12      -4.634   5.099  -0.684  1.00  0.00           H  
ATOM    148 HG23 VAL A  12      -3.657   4.254   0.516  1.00  0.00           H  
ATOM    149  N   GLU A  13      -8.616   1.631  -0.075  1.00  0.00           N  
ATOM    150  CA  GLU A  13      -9.755   1.025   0.605  1.00  0.00           C  
ATOM    151  C   GLU A  13      -9.555  -0.479   0.767  1.00  0.00           C  
ATOM    152  O   GLU A  13      -9.413  -1.207  -0.216  1.00  0.00           O  
ATOM    153  CB  GLU A  13     -11.045   1.299  -0.172  1.00  0.00           C  
ATOM    154  CG  GLU A  13     -11.662   2.654   0.132  1.00  0.00           C  
ATOM    155  CD  GLU A  13     -12.674   3.081  -0.913  1.00  0.00           C  
ATOM    156  OE1 GLU A  13     -12.582   2.596  -2.061  1.00  0.00           O  
ATOM    157  OE2 GLU A  13     -13.558   3.900  -0.585  1.00  0.00           O  
ATOM    158  H   GLU A  13      -8.315   1.258  -0.930  1.00  0.00           H  
ATOM    159  HA  GLU A  13      -9.833   1.473   1.584  1.00  0.00           H  
ATOM    160  HB2 GLU A  13     -10.831   1.252  -1.229  1.00  0.00           H  
ATOM    161  HB3 GLU A  13     -11.767   0.535   0.074  1.00  0.00           H  
ATOM    162  HG2 GLU A  13     -12.156   2.604   1.090  1.00  0.00           H  
ATOM    163  HG3 GLU A  13     -10.875   3.393   0.173  1.00  0.00           H  
ATOM    164  N   CYS A  14      -9.546  -0.937   2.014  1.00  0.00           N  
ATOM    165  CA  CYS A  14      -9.363  -2.354   2.307  1.00  0.00           C  
ATOM    166  C   CYS A  14     -10.533  -3.175   1.774  1.00  0.00           C  
ATOM    167  O   CYS A  14     -11.482  -2.630   1.210  1.00  0.00           O  
ATOM    168  CB  CYS A  14      -9.219  -2.570   3.815  1.00  0.00           C  
ATOM    169  SG  CYS A  14      -8.182  -3.998   4.266  1.00  0.00           S  
ATOM    170  H   CYS A  14      -9.664  -0.307   2.756  1.00  0.00           H  
ATOM    171  HA  CYS A  14      -8.458  -2.680   1.818  1.00  0.00           H  
ATOM    172  HB2 CYS A  14      -8.774  -1.689   4.256  1.00  0.00           H  
ATOM    173  HB3 CYS A  14     -10.198  -2.725   4.243  1.00  0.00           H  
ATOM    174  N   SER A  15     -10.458  -4.490   1.956  1.00  0.00           N  
ATOM    175  CA  SER A  15     -11.508  -5.387   1.490  1.00  0.00           C  
ATOM    176  C   SER A  15     -12.496  -5.695   2.612  1.00  0.00           C  
ATOM    177  O   SER A  15     -13.707  -5.739   2.393  1.00  0.00           O  
ATOM    178  CB  SER A  15     -10.900  -6.687   0.960  1.00  0.00           C  
ATOM    179  OG  SER A  15     -11.904  -7.554   0.461  1.00  0.00           O  
ATOM    180  H   SER A  15      -9.676  -4.865   2.412  1.00  0.00           H  
ATOM    181  HA  SER A  15     -12.035  -4.893   0.688  1.00  0.00           H  
ATOM    182  HB2 SER A  15     -10.210  -6.459   0.162  1.00  0.00           H  
ATOM    183  HB3 SER A  15     -10.374  -7.188   1.760  1.00  0.00           H  
ATOM    184  HG  SER A  15     -12.530  -7.755   1.160  1.00  0.00           H  
ATOM    185  N   TYR A  16     -11.970  -5.908   3.813  1.00  0.00           N  
ATOM    186  CA  TYR A  16     -12.804  -6.214   4.969  1.00  0.00           C  
ATOM    187  C   TYR A  16     -13.136  -4.948   5.752  1.00  0.00           C  
ATOM    188  O   TYR A  16     -14.278  -4.487   5.756  1.00  0.00           O  
ATOM    189  CB  TYR A  16     -12.099  -7.220   5.880  1.00  0.00           C  
ATOM    190  CG  TYR A  16     -12.932  -7.650   7.066  1.00  0.00           C  
ATOM    191  CD1 TYR A  16     -13.202  -6.770   8.107  1.00  0.00           C  
ATOM    192  CD2 TYR A  16     -13.451  -8.937   7.146  1.00  0.00           C  
ATOM    193  CE1 TYR A  16     -13.962  -7.159   9.193  1.00  0.00           C  
ATOM    194  CE2 TYR A  16     -14.213  -9.334   8.227  1.00  0.00           C  
ATOM    195  CZ  TYR A  16     -14.465  -8.442   9.248  1.00  0.00           C  
ATOM    196  OH  TYR A  16     -15.224  -8.833  10.328  1.00  0.00           O  
ATOM    197  H   TYR A  16     -10.998  -5.859   3.925  1.00  0.00           H  
ATOM    198  HA  TYR A  16     -13.723  -6.652   4.608  1.00  0.00           H  
ATOM    199  HB2 TYR A  16     -11.855  -8.103   5.310  1.00  0.00           H  
ATOM    200  HB3 TYR A  16     -11.188  -6.778   6.257  1.00  0.00           H  
ATOM    201  HD1 TYR A  16     -12.806  -5.766   8.060  1.00  0.00           H  
ATOM    202  HD2 TYR A  16     -13.251  -9.634   6.345  1.00  0.00           H  
ATOM    203  HE1 TYR A  16     -14.160  -6.460   9.992  1.00  0.00           H  
ATOM    204  HE2 TYR A  16     -14.608 -10.339   8.272  1.00  0.00           H  
ATOM    205  HH  TYR A  16     -14.703  -8.753  11.130  1.00  0.00           H  
ATOM    206  N   CYS A  17     -12.129  -4.388   6.414  1.00  0.00           N  
ATOM    207  CA  CYS A  17     -12.312  -3.175   7.202  1.00  0.00           C  
ATOM    208  C   CYS A  17     -12.653  -1.989   6.303  1.00  0.00           C  
ATOM    209  O   CYS A  17     -13.132  -0.957   6.774  1.00  0.00           O  
ATOM    210  CB  CYS A  17     -11.047  -2.870   8.008  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -9.697  -2.142   7.027  1.00  0.00           S  
ATOM    212  H   CYS A  17     -11.241  -4.802   6.373  1.00  0.00           H  
ATOM    213  HA  CYS A  17     -13.131  -3.341   7.883  1.00  0.00           H  
ATOM    214  HB2 CYS A  17     -11.292  -2.174   8.797  1.00  0.00           H  
ATOM    215  HB3 CYS A  17     -10.680  -3.787   8.446  1.00  0.00           H  
ATOM    216  N   HIS A  18     -12.402  -2.145   5.007  1.00  0.00           N  
ATOM    217  CA  HIS A  18     -12.684  -1.089   4.042  1.00  0.00           C  
ATOM    218  C   HIS A  18     -12.256   0.271   4.585  1.00  0.00           C  
ATOM    219  O   HIS A  18     -13.025   1.232   4.557  1.00  0.00           O  
ATOM    220  CB  HIS A  18     -14.173  -1.067   3.697  1.00  0.00           C  
ATOM    221  CG  HIS A  18     -14.477  -0.388   2.397  1.00  0.00           C  
ATOM    222  ND1 HIS A  18     -15.403   0.627   2.277  1.00  0.00           N  
ATOM    223  CD2 HIS A  18     -13.970  -0.581   1.157  1.00  0.00           C  
ATOM    224  CE1 HIS A  18     -15.454   1.027   1.019  1.00  0.00           C  
ATOM    225  NE2 HIS A  18     -14.594   0.310   0.319  1.00  0.00           N  
ATOM    226  H   HIS A  18     -12.020  -2.991   4.692  1.00  0.00           H  
ATOM    227  HA  HIS A  18     -12.119  -1.299   3.146  1.00  0.00           H  
ATOM    228  HB2 HIS A  18     -14.535  -2.083   3.632  1.00  0.00           H  
ATOM    229  HB3 HIS A  18     -14.709  -0.547   4.477  1.00  0.00           H  
ATOM    230  HD1 HIS A  18     -15.943   0.998   3.005  1.00  0.00           H  
ATOM    231  HD2 HIS A  18     -13.216  -1.303   0.877  1.00  0.00           H  
ATOM    232  HE1 HIS A  18     -16.090   1.808   0.629  1.00  0.00           H  
ATOM    233  N   SER A  19     -11.024   0.345   5.078  1.00  0.00           N  
ATOM    234  CA  SER A  19     -10.495   1.586   5.632  1.00  0.00           C  
ATOM    235  C   SER A  19     -10.506   2.696   4.585  1.00  0.00           C  
ATOM    236  O   SER A  19     -10.919   2.484   3.446  1.00  0.00           O  
ATOM    237  CB  SER A  19      -9.072   1.372   6.151  1.00  0.00           C  
ATOM    238  OG  SER A  19      -9.081   0.743   7.420  1.00  0.00           O  
ATOM    239  H   SER A  19     -10.458  -0.456   5.072  1.00  0.00           H  
ATOM    240  HA  SER A  19     -11.129   1.878   6.456  1.00  0.00           H  
ATOM    241  HB2 SER A  19      -8.528   0.749   5.457  1.00  0.00           H  
ATOM    242  HB3 SER A  19      -8.576   2.328   6.240  1.00  0.00           H  
ATOM    243  HG  SER A  19      -8.188   0.722   7.774  1.00  0.00           H  
ATOM    244  N   GLU A  20     -10.048   3.879   4.982  1.00  0.00           N  
ATOM    245  CA  GLU A  20     -10.005   5.023   4.079  1.00  0.00           C  
ATOM    246  C   GLU A  20      -8.609   5.638   4.044  1.00  0.00           C  
ATOM    247  O   GLU A  20      -8.141   6.083   2.997  1.00  0.00           O  
ATOM    248  CB  GLU A  20     -11.028   6.077   4.507  1.00  0.00           C  
ATOM    249  CG  GLU A  20     -10.735   6.695   5.864  1.00  0.00           C  
ATOM    250  CD  GLU A  20     -11.097   5.775   7.013  1.00  0.00           C  
ATOM    251  OE1 GLU A  20     -12.137   5.089   6.921  1.00  0.00           O  
ATOM    252  OE2 GLU A  20     -10.340   5.740   8.006  1.00  0.00           O  
ATOM    253  H   GLU A  20      -9.732   3.986   5.904  1.00  0.00           H  
ATOM    254  HA  GLU A  20     -10.256   4.673   3.089  1.00  0.00           H  
ATOM    255  HB2 GLU A  20     -11.043   6.867   3.770  1.00  0.00           H  
ATOM    256  HB3 GLU A  20     -12.005   5.618   4.547  1.00  0.00           H  
ATOM    257  HG2 GLU A  20      -9.681   6.920   5.922  1.00  0.00           H  
ATOM    258  HG3 GLU A  20     -11.303   7.608   5.960  1.00  0.00           H  
ATOM    259  N   SER A  21      -7.950   5.659   5.198  1.00  0.00           N  
ATOM    260  CA  SER A  21      -6.609   6.223   5.302  1.00  0.00           C  
ATOM    261  C   SER A  21      -5.703   5.678   4.202  1.00  0.00           C  
ATOM    262  O   SER A  21      -5.516   4.468   4.081  1.00  0.00           O  
ATOM    263  CB  SER A  21      -6.007   5.912   6.674  1.00  0.00           C  
ATOM    264  OG  SER A  21      -6.313   6.933   7.608  1.00  0.00           O  
ATOM    265  H   SER A  21      -8.376   5.289   5.999  1.00  0.00           H  
ATOM    266  HA  SER A  21      -6.690   7.293   5.188  1.00  0.00           H  
ATOM    267  HB2 SER A  21      -6.407   4.978   7.037  1.00  0.00           H  
ATOM    268  HB3 SER A  21      -4.933   5.833   6.584  1.00  0.00           H  
ATOM    269  HG  SER A  21      -6.216   6.591   8.500  1.00  0.00           H  
ATOM    270  N   MET A  22      -5.145   6.581   3.403  1.00  0.00           N  
ATOM    271  CA  MET A  22      -4.258   6.191   2.313  1.00  0.00           C  
ATOM    272  C   MET A  22      -2.803   6.482   2.666  1.00  0.00           C  
ATOM    273  O   MET A  22      -2.359   7.629   2.614  1.00  0.00           O  
ATOM    274  CB  MET A  22      -4.640   6.928   1.028  1.00  0.00           C  
ATOM    275  CG  MET A  22      -4.716   8.437   1.192  1.00  0.00           C  
ATOM    276  SD  MET A  22      -5.407   9.259  -0.257  1.00  0.00           S  
ATOM    277  CE  MET A  22      -4.233   8.768  -1.517  1.00  0.00           C  
ATOM    278  H   MET A  22      -5.332   7.531   3.549  1.00  0.00           H  
ATOM    279  HA  MET A  22      -4.373   5.129   2.156  1.00  0.00           H  
ATOM    280  HB2 MET A  22      -3.906   6.706   0.268  1.00  0.00           H  
ATOM    281  HB3 MET A  22      -5.606   6.575   0.698  1.00  0.00           H  
ATOM    282  HG2 MET A  22      -5.337   8.663   2.046  1.00  0.00           H  
ATOM    283  HG3 MET A  22      -3.720   8.817   1.364  1.00  0.00           H  
ATOM    284  HE1 MET A  22      -4.283   7.698  -1.658  1.00  0.00           H  
ATOM    285  HE2 MET A  22      -4.473   9.265  -2.445  1.00  0.00           H  
ATOM    286  HE3 MET A  22      -3.236   9.044  -1.207  1.00  0.00           H  
ATOM    287  N   MET A  23      -2.065   5.436   3.024  1.00  0.00           N  
ATOM    288  CA  MET A  23      -0.659   5.581   3.385  1.00  0.00           C  
ATOM    289  C   MET A  23       0.213   4.636   2.564  1.00  0.00           C  
ATOM    290  O   MET A  23       1.233   5.041   2.010  1.00  0.00           O  
ATOM    291  CB  MET A  23      -0.463   5.308   4.877  1.00  0.00           C  
ATOM    292  CG  MET A  23      -1.014   6.405   5.773  1.00  0.00           C  
ATOM    293  SD  MET A  23      -0.827   6.029   7.527  1.00  0.00           S  
ATOM    294  CE  MET A  23      -0.792   7.678   8.225  1.00  0.00           C  
ATOM    295  H   MET A  23      -2.474   4.546   3.046  1.00  0.00           H  
ATOM    296  HA  MET A  23      -0.366   6.598   3.172  1.00  0.00           H  
ATOM    297  HB2 MET A  23      -0.959   4.383   5.130  1.00  0.00           H  
ATOM    298  HB3 MET A  23       0.594   5.207   5.077  1.00  0.00           H  
ATOM    299  HG2 MET A  23      -0.490   7.324   5.559  1.00  0.00           H  
ATOM    300  HG3 MET A  23      -2.064   6.533   5.557  1.00  0.00           H  
ATOM    301  HE1 MET A  23       0.217   8.061   8.195  1.00  0.00           H  
ATOM    302  HE2 MET A  23      -1.439   8.325   7.651  1.00  0.00           H  
ATOM    303  HE3 MET A  23      -1.134   7.643   9.249  1.00  0.00           H  
ATOM    304  N   GLY A  24      -0.198   3.373   2.490  1.00  0.00           N  
ATOM    305  CA  GLY A  24       0.558   2.391   1.736  1.00  0.00           C  
ATOM    306  C   GLY A  24       0.631   1.050   2.439  1.00  0.00           C  
ATOM    307  O   GLY A  24       1.717   0.576   2.776  1.00  0.00           O  
ATOM    308  H   GLY A  24      -1.020   3.107   2.952  1.00  0.00           H  
ATOM    309  HA2 GLY A  24       0.090   2.255   0.772  1.00  0.00           H  
ATOM    310  HA3 GLY A  24       1.562   2.761   1.588  1.00  0.00           H  
ATOM    311  N   PHE A  25      -0.526   0.438   2.664  1.00  0.00           N  
ATOM    312  CA  PHE A  25      -0.589  -0.856   3.335  1.00  0.00           C  
ATOM    313  C   PHE A  25      -1.333  -1.877   2.479  1.00  0.00           C  
ATOM    314  O   PHE A  25      -2.553  -1.810   2.335  1.00  0.00           O  
ATOM    315  CB  PHE A  25      -1.277  -0.715   4.695  1.00  0.00           C  
ATOM    316  CG  PHE A  25      -0.763   0.435   5.512  1.00  0.00           C  
ATOM    317  CD1 PHE A  25       0.552   0.460   5.947  1.00  0.00           C  
ATOM    318  CD2 PHE A  25      -1.594   1.493   5.843  1.00  0.00           C  
ATOM    319  CE1 PHE A  25       1.029   1.517   6.699  1.00  0.00           C  
ATOM    320  CE2 PHE A  25      -1.123   2.553   6.594  1.00  0.00           C  
ATOM    321  CZ  PHE A  25       0.190   2.565   7.023  1.00  0.00           C  
ATOM    322  H   PHE A  25      -1.358   0.866   2.373  1.00  0.00           H  
ATOM    323  HA  PHE A  25       0.422  -1.199   3.487  1.00  0.00           H  
ATOM    324  HB2 PHE A  25      -2.335  -0.565   4.541  1.00  0.00           H  
ATOM    325  HB3 PHE A  25      -1.125  -1.621   5.262  1.00  0.00           H  
ATOM    326  HD1 PHE A  25       1.210  -0.360   5.694  1.00  0.00           H  
ATOM    327  HD2 PHE A  25      -2.622   1.485   5.510  1.00  0.00           H  
ATOM    328  HE1 PHE A  25       2.056   1.523   7.033  1.00  0.00           H  
ATOM    329  HE2 PHE A  25      -1.781   3.371   6.847  1.00  0.00           H  
ATOM    330  HZ  PHE A  25       0.560   3.393   7.609  1.00  0.00           H  
ATOM    331  N   ARG A  26      -0.587  -2.820   1.914  1.00  0.00           N  
ATOM    332  CA  ARG A  26      -1.174  -3.855   1.071  1.00  0.00           C  
ATOM    333  C   ARG A  26      -0.579  -5.222   1.393  1.00  0.00           C  
ATOM    334  O   ARG A  26       0.577  -5.499   1.072  1.00  0.00           O  
ATOM    335  CB  ARG A  26      -0.952  -3.526  -0.407  1.00  0.00           C  
ATOM    336  CG  ARG A  26      -1.520  -2.179  -0.823  1.00  0.00           C  
ATOM    337  CD  ARG A  26      -3.036  -2.225  -0.935  1.00  0.00           C  
ATOM    338  NE  ARG A  26      -3.639  -0.909  -0.737  1.00  0.00           N  
ATOM    339  CZ  ARG A  26      -3.782  -0.013  -1.707  1.00  0.00           C  
ATOM    340  NH1 ARG A  26      -3.367  -0.289  -2.936  1.00  0.00           N  
ATOM    341  NH2 ARG A  26      -4.341   1.162  -1.449  1.00  0.00           N  
ATOM    342  H   ARG A  26       0.381  -2.821   2.066  1.00  0.00           H  
ATOM    343  HA  ARG A  26      -2.235  -3.882   1.268  1.00  0.00           H  
ATOM    344  HB2 ARG A  26       0.110  -3.521  -0.607  1.00  0.00           H  
ATOM    345  HB3 ARG A  26      -1.419  -4.291  -1.008  1.00  0.00           H  
ATOM    346  HG2 ARG A  26      -1.247  -1.439  -0.084  1.00  0.00           H  
ATOM    347  HG3 ARG A  26      -1.105  -1.904  -1.781  1.00  0.00           H  
ATOM    348  HD2 ARG A  26      -3.300  -2.587  -1.917  1.00  0.00           H  
ATOM    349  HD3 ARG A  26      -3.418  -2.902  -0.186  1.00  0.00           H  
ATOM    350  HE  ARG A  26      -3.953  -0.685   0.163  1.00  0.00           H  
ATOM    351 HH11 ARG A  26      -2.946  -1.174  -3.133  1.00  0.00           H  
ATOM    352 HH12 ARG A  26      -3.476   0.387  -3.664  1.00  0.00           H  
ATOM    353 HH21 ARG A  26      -4.655   1.374  -0.524  1.00  0.00           H  
ATOM    354 HH22 ARG A  26      -4.448   1.836  -2.179  1.00  0.00           H  
ATOM    355  N   TYR A  27      -1.375  -6.073   2.031  1.00  0.00           N  
ATOM    356  CA  TYR A  27      -0.926  -7.410   2.400  1.00  0.00           C  
ATOM    357  C   TYR A  27      -1.833  -8.476   1.792  1.00  0.00           C  
ATOM    358  O   TYR A  27      -2.990  -8.622   2.188  1.00  0.00           O  
ATOM    359  CB  TYR A  27      -0.895  -7.558   3.922  1.00  0.00           C  
ATOM    360  CG  TYR A  27       0.052  -6.598   4.605  1.00  0.00           C  
ATOM    361  CD1 TYR A  27       1.417  -6.853   4.651  1.00  0.00           C  
ATOM    362  CD2 TYR A  27      -0.418  -5.435   5.204  1.00  0.00           C  
ATOM    363  CE1 TYR A  27       2.287  -5.978   5.275  1.00  0.00           C  
ATOM    364  CE2 TYR A  27       0.444  -4.555   5.828  1.00  0.00           C  
ATOM    365  CZ  TYR A  27       1.795  -4.831   5.861  1.00  0.00           C  
ATOM    366  OH  TYR A  27       2.657  -3.956   6.483  1.00  0.00           O  
ATOM    367  H   TYR A  27      -2.286  -5.795   2.260  1.00  0.00           H  
ATOM    368  HA  TYR A  27       0.074  -7.542   2.015  1.00  0.00           H  
ATOM    369  HB2 TYR A  27      -1.884  -7.382   4.315  1.00  0.00           H  
ATOM    370  HB3 TYR A  27      -0.587  -8.563   4.173  1.00  0.00           H  
ATOM    371  HD1 TYR A  27       1.799  -7.753   4.191  1.00  0.00           H  
ATOM    372  HD2 TYR A  27      -1.477  -5.223   5.176  1.00  0.00           H  
ATOM    373  HE1 TYR A  27       3.345  -6.194   5.300  1.00  0.00           H  
ATOM    374  HE2 TYR A  27       0.060  -3.656   6.287  1.00  0.00           H  
ATOM    375  HH  TYR A  27       3.131  -3.448   5.820  1.00  0.00           H  
ATOM    376  N   ARG A  28      -1.298  -9.220   0.830  1.00  0.00           N  
ATOM    377  CA  ARG A  28      -2.058 -10.272   0.166  1.00  0.00           C  
ATOM    378  C   ARG A  28      -1.651 -11.647   0.688  1.00  0.00           C  
ATOM    379  O   ARG A  28      -0.468 -11.990   0.712  1.00  0.00           O  
ATOM    380  CB  ARG A  28      -1.846 -10.207  -1.348  1.00  0.00           C  
ATOM    381  CG  ARG A  28      -2.782 -11.111  -2.133  1.00  0.00           C  
ATOM    382  CD  ARG A  28      -2.472 -11.075  -3.621  1.00  0.00           C  
ATOM    383  NE  ARG A  28      -3.558 -11.637  -4.421  1.00  0.00           N  
ATOM    384  CZ  ARG A  28      -3.383 -12.177  -5.621  1.00  0.00           C  
ATOM    385  NH1 ARG A  28      -2.172 -12.229  -6.159  1.00  0.00           N  
ATOM    386  NH2 ARG A  28      -4.421 -12.667  -6.287  1.00  0.00           N  
ATOM    387  H   ARG A  28      -0.370  -9.056   0.558  1.00  0.00           H  
ATOM    388  HA  ARG A  28      -3.103 -10.113   0.382  1.00  0.00           H  
ATOM    389  HB2 ARG A  28      -2.002  -9.190  -1.678  1.00  0.00           H  
ATOM    390  HB3 ARG A  28      -0.830 -10.496  -1.570  1.00  0.00           H  
ATOM    391  HG2 ARG A  28      -2.671 -12.125  -1.778  1.00  0.00           H  
ATOM    392  HG3 ARG A  28      -3.799 -10.782  -1.978  1.00  0.00           H  
ATOM    393  HD2 ARG A  28      -2.313 -10.049  -3.918  1.00  0.00           H  
ATOM    394  HD3 ARG A  28      -1.572 -11.645  -3.801  1.00  0.00           H  
ATOM    395  HE  ARG A  28      -4.461 -11.609  -4.042  1.00  0.00           H  
ATOM    396 HH11 ARG A  28      -1.388 -11.861  -5.659  1.00  0.00           H  
ATOM    397 HH12 ARG A  28      -2.043 -12.637  -7.063  1.00  0.00           H  
ATOM    398 HH21 ARG A  28      -5.335 -12.630  -5.885  1.00  0.00           H  
ATOM    399 HH22 ARG A  28      -4.289 -13.073  -7.191  1.00  0.00           H  
ATOM    400  N   CYS A  29      -2.639 -12.432   1.106  1.00  0.00           N  
ATOM    401  CA  CYS A  29      -2.385 -13.769   1.628  1.00  0.00           C  
ATOM    402  C   CYS A  29      -1.500 -14.567   0.675  1.00  0.00           C  
ATOM    403  O   CYS A  29      -1.393 -14.241  -0.507  1.00  0.00           O  
ATOM    404  CB  CYS A  29      -3.705 -14.509   1.855  1.00  0.00           C  
ATOM    405  SG  CYS A  29      -3.512 -16.292   2.175  1.00  0.00           S  
ATOM    406  H   CYS A  29      -3.562 -12.103   1.062  1.00  0.00           H  
ATOM    407  HA  CYS A  29      -1.874 -13.665   2.573  1.00  0.00           H  
ATOM    408  HB2 CYS A  29      -4.210 -14.076   2.706  1.00  0.00           H  
ATOM    409  HB3 CYS A  29      -4.327 -14.397   0.979  1.00  0.00           H  
ATOM    410  N   GLN A  30      -0.867 -15.612   1.199  1.00  0.00           N  
ATOM    411  CA  GLN A  30       0.009 -16.455   0.395  1.00  0.00           C  
ATOM    412  C   GLN A  30      -0.790 -17.241  -0.639  1.00  0.00           C  
ATOM    413  O   GLN A  30      -0.750 -16.934  -1.830  1.00  0.00           O  
ATOM    414  CB  GLN A  30       0.790 -17.417   1.293  1.00  0.00           C  
ATOM    415  CG  GLN A  30       1.930 -16.755   2.048  1.00  0.00           C  
ATOM    416  CD  GLN A  30       3.081 -17.705   2.317  1.00  0.00           C  
ATOM    417  OE1 GLN A  30       2.912 -18.734   2.971  1.00  0.00           O  
ATOM    418  NE2 GLN A  30       4.261 -17.363   1.812  1.00  0.00           N  
ATOM    419  H   GLN A  30      -0.993 -15.820   2.148  1.00  0.00           H  
ATOM    420  HA  GLN A  30       0.707 -15.812  -0.120  1.00  0.00           H  
ATOM    421  HB2 GLN A  30       0.111 -17.849   2.014  1.00  0.00           H  
ATOM    422  HB3 GLN A  30       1.202 -18.206   0.681  1.00  0.00           H  
ATOM    423  HG2 GLN A  30       2.299 -15.925   1.463  1.00  0.00           H  
ATOM    424  HG3 GLN A  30       1.555 -16.390   2.993  1.00  0.00           H  
ATOM    425 HE21 GLN A  30       4.322 -16.528   1.302  1.00  0.00           H  
ATOM    426 HE22 GLN A  30       5.022 -17.958   1.971  1.00  0.00           H  
ATOM    427  N   GLN A  31      -1.514 -18.254  -0.175  1.00  0.00           N  
ATOM    428  CA  GLN A  31      -2.321 -19.084  -1.062  1.00  0.00           C  
ATOM    429  C   GLN A  31      -3.808 -18.805  -0.864  1.00  0.00           C  
ATOM    430  O   GLN A  31      -4.403 -19.226   0.128  1.00  0.00           O  
ATOM    431  CB  GLN A  31      -2.031 -20.565  -0.813  1.00  0.00           C  
ATOM    432  CG  GLN A  31      -2.315 -21.451  -2.015  1.00  0.00           C  
ATOM    433  CD  GLN A  31      -3.747 -21.947  -2.050  1.00  0.00           C  
ATOM    434  OE1 GLN A  31      -4.661 -21.272  -1.577  1.00  0.00           O  
ATOM    435  NE2 GLN A  31      -3.950 -23.133  -2.612  1.00  0.00           N  
ATOM    436  H   GLN A  31      -1.504 -18.449   0.784  1.00  0.00           H  
ATOM    437  HA  GLN A  31      -2.054 -18.840  -2.079  1.00  0.00           H  
ATOM    438  HB2 GLN A  31      -0.990 -20.676  -0.549  1.00  0.00           H  
ATOM    439  HB3 GLN A  31      -2.641 -20.907   0.010  1.00  0.00           H  
ATOM    440  HG2 GLN A  31      -2.124 -20.886  -2.916  1.00  0.00           H  
ATOM    441  HG3 GLN A  31      -1.654 -22.305  -1.981  1.00  0.00           H  
ATOM    442 HE21 GLN A  31      -3.173 -23.615  -2.966  1.00  0.00           H  
ATOM    443 HE22 GLN A  31      -4.865 -23.478  -2.647  1.00  0.00           H  
ATOM    444  N   CYS A  32      -4.402 -18.093  -1.815  1.00  0.00           N  
ATOM    445  CA  CYS A  32      -5.819 -17.756  -1.746  1.00  0.00           C  
ATOM    446  C   CYS A  32      -6.270 -17.038  -3.015  1.00  0.00           C  
ATOM    447  O   CYS A  32      -5.470 -16.394  -3.695  1.00  0.00           O  
ATOM    448  CB  CYS A  32      -6.098 -16.879  -0.524  1.00  0.00           C  
ATOM    449  SG  CYS A  32      -6.592 -17.810   0.962  1.00  0.00           S  
ATOM    450  H   CYS A  32      -3.875 -17.785  -2.583  1.00  0.00           H  
ATOM    451  HA  CYS A  32      -6.375 -18.677  -1.652  1.00  0.00           H  
ATOM    452  HB2 CYS A  32      -5.205 -16.322  -0.280  1.00  0.00           H  
ATOM    453  HB3 CYS A  32      -6.894 -16.188  -0.760  1.00  0.00           H  
ATOM    454  N   HIS A  33      -7.557 -17.153  -3.328  1.00  0.00           N  
ATOM    455  CA  HIS A  33      -8.115 -16.514  -4.514  1.00  0.00           C  
ATOM    456  C   HIS A  33      -8.048 -14.994  -4.395  1.00  0.00           C  
ATOM    457  O   HIS A  33      -7.246 -14.344  -5.064  1.00  0.00           O  
ATOM    458  CB  HIS A  33      -9.563 -16.957  -4.725  1.00  0.00           C  
ATOM    459  CG  HIS A  33      -9.691 -18.236  -5.495  1.00  0.00           C  
ATOM    460  ND1 HIS A  33     -10.737 -19.117  -5.320  1.00  0.00           N  
ATOM    461  CD2 HIS A  33      -8.899 -18.779  -6.448  1.00  0.00           C  
ATOM    462  CE1 HIS A  33     -10.582 -20.148  -6.132  1.00  0.00           C  
ATOM    463  NE2 HIS A  33      -9.474 -19.967  -6.828  1.00  0.00           N  
ATOM    464  H   HIS A  33      -8.144 -17.679  -2.747  1.00  0.00           H  
ATOM    465  HA  HIS A  33      -7.526 -16.822  -5.365  1.00  0.00           H  
ATOM    466  HB2 HIS A  33     -10.032 -17.101  -3.763  1.00  0.00           H  
ATOM    467  HB3 HIS A  33     -10.093 -16.188  -5.267  1.00  0.00           H  
ATOM    468  HD1 HIS A  33     -11.482 -19.005  -4.694  1.00  0.00           H  
ATOM    469  HD2 HIS A  33      -7.983 -18.357  -6.839  1.00  0.00           H  
ATOM    470  HE1 HIS A  33     -11.247 -20.994  -6.214  1.00  0.00           H  
ATOM    471  N   ASN A  34      -8.897 -14.435  -3.539  1.00  0.00           N  
ATOM    472  CA  ASN A  34      -8.935 -12.991  -3.334  1.00  0.00           C  
ATOM    473  C   ASN A  34      -8.972 -12.654  -1.846  1.00  0.00           C  
ATOM    474  O   ASN A  34     -10.041 -12.455  -1.270  1.00  0.00           O  
ATOM    475  CB  ASN A  34     -10.154 -12.387  -4.035  1.00  0.00           C  
ATOM    476  CG  ASN A  34     -11.368 -13.292  -3.965  1.00  0.00           C  
ATOM    477  OD1 ASN A  34     -11.803 -13.684  -2.881  1.00  0.00           O  
ATOM    478  ND2 ASN A  34     -11.922 -13.630  -5.123  1.00  0.00           N  
ATOM    479  H   ASN A  34      -9.513 -15.006  -3.034  1.00  0.00           H  
ATOM    480  HA  ASN A  34      -8.039 -12.571  -3.764  1.00  0.00           H  
ATOM    481  HB2 ASN A  34     -10.402 -11.447  -3.565  1.00  0.00           H  
ATOM    482  HB3 ASN A  34      -9.915 -12.214  -5.073  1.00  0.00           H  
ATOM    483 HD21 ASN A  34     -11.522 -13.281  -5.947  1.00  0.00           H  
ATOM    484 HD22 ASN A  34     -12.709 -14.213  -5.107  1.00  0.00           H  
ATOM    485  N   TYR A  35      -7.796 -12.592  -1.231  1.00  0.00           N  
ATOM    486  CA  TYR A  35      -7.693 -12.281   0.190  1.00  0.00           C  
ATOM    487  C   TYR A  35      -6.620 -11.225   0.441  1.00  0.00           C  
ATOM    488  O   TYR A  35      -5.427 -11.526   0.438  1.00  0.00           O  
ATOM    489  CB  TYR A  35      -7.376 -13.546   0.989  1.00  0.00           C  
ATOM    490  CG  TYR A  35      -7.801 -13.470   2.438  1.00  0.00           C  
ATOM    491  CD1 TYR A  35      -9.098 -13.789   2.819  1.00  0.00           C  
ATOM    492  CD2 TYR A  35      -6.905 -13.081   3.426  1.00  0.00           C  
ATOM    493  CE1 TYR A  35      -9.491 -13.720   4.142  1.00  0.00           C  
ATOM    494  CE2 TYR A  35      -7.288 -13.011   4.751  1.00  0.00           C  
ATOM    495  CZ  TYR A  35      -8.583 -13.331   5.104  1.00  0.00           C  
ATOM    496  OH  TYR A  35      -8.970 -13.263   6.423  1.00  0.00           O  
ATOM    497  H   TYR A  35      -6.978 -12.760  -1.743  1.00  0.00           H  
ATOM    498  HA  TYR A  35      -8.647 -11.892   0.515  1.00  0.00           H  
ATOM    499  HB2 TYR A  35      -7.883 -14.385   0.538  1.00  0.00           H  
ATOM    500  HB3 TYR A  35      -6.310 -13.721   0.964  1.00  0.00           H  
ATOM    501  HD1 TYR A  35      -9.807 -14.094   2.063  1.00  0.00           H  
ATOM    502  HD2 TYR A  35      -5.891 -12.831   3.146  1.00  0.00           H  
ATOM    503  HE1 TYR A  35     -10.505 -13.971   4.418  1.00  0.00           H  
ATOM    504  HE2 TYR A  35      -6.578 -12.706   5.505  1.00  0.00           H  
ATOM    505  HH  TYR A  35      -9.917 -13.114   6.470  1.00  0.00           H  
ATOM    506  N   GLN A  36      -7.055  -9.988   0.657  1.00  0.00           N  
ATOM    507  CA  GLN A  36      -6.133  -8.888   0.909  1.00  0.00           C  
ATOM    508  C   GLN A  36      -6.511  -8.142   2.184  1.00  0.00           C  
ATOM    509  O   GLN A  36      -7.690  -7.900   2.448  1.00  0.00           O  
ATOM    510  CB  GLN A  36      -6.122  -7.922  -0.277  1.00  0.00           C  
ATOM    511  CG  GLN A  36      -5.431  -8.480  -1.511  1.00  0.00           C  
ATOM    512  CD  GLN A  36      -6.385  -9.210  -2.435  1.00  0.00           C  
ATOM    513  OE1 GLN A  36      -7.488  -9.586  -2.036  1.00  0.00           O  
ATOM    514  NE2 GLN A  36      -5.966  -9.414  -3.678  1.00  0.00           N  
ATOM    515  H   GLN A  36      -8.019  -9.812   0.646  1.00  0.00           H  
ATOM    516  HA  GLN A  36      -5.145  -9.305   1.030  1.00  0.00           H  
ATOM    517  HB2 GLN A  36      -7.142  -7.682  -0.540  1.00  0.00           H  
ATOM    518  HB3 GLN A  36      -5.612  -7.016   0.016  1.00  0.00           H  
ATOM    519  HG2 GLN A  36      -4.980  -7.664  -2.056  1.00  0.00           H  
ATOM    520  HG3 GLN A  36      -4.661  -9.169  -1.195  1.00  0.00           H  
ATOM    521 HE21 GLN A  36      -5.075  -9.088  -3.925  1.00  0.00           H  
ATOM    522 HE22 GLN A  36      -6.562  -9.884  -4.296  1.00  0.00           H  
ATOM    523  N   LEU A  37      -5.505  -7.779   2.972  1.00  0.00           N  
ATOM    524  CA  LEU A  37      -5.732  -7.060   4.221  1.00  0.00           C  
ATOM    525  C   LEU A  37      -4.683  -5.970   4.420  1.00  0.00           C  
ATOM    526  O   LEU A  37      -3.632  -5.980   3.778  1.00  0.00           O  
ATOM    527  CB  LEU A  37      -5.706  -8.031   5.403  1.00  0.00           C  
ATOM    528  CG  LEU A  37      -6.770  -9.129   5.392  1.00  0.00           C  
ATOM    529  CD1 LEU A  37      -6.595 -10.053   6.587  1.00  0.00           C  
ATOM    530  CD2 LEU A  37      -8.165  -8.521   5.386  1.00  0.00           C  
ATOM    531  H   LEU A  37      -4.588  -7.999   2.708  1.00  0.00           H  
ATOM    532  HA  LEU A  37      -6.706  -6.598   4.165  1.00  0.00           H  
ATOM    533  HB2 LEU A  37      -4.739  -8.508   5.418  1.00  0.00           H  
ATOM    534  HB3 LEU A  37      -5.835  -7.453   6.307  1.00  0.00           H  
ATOM    535  HG  LEU A  37      -6.658  -9.721   4.494  1.00  0.00           H  
ATOM    536 HD11 LEU A  37      -5.752 -10.705   6.417  1.00  0.00           H  
ATOM    537 HD12 LEU A  37      -7.488 -10.646   6.718  1.00  0.00           H  
ATOM    538 HD13 LEU A  37      -6.422  -9.464   7.476  1.00  0.00           H  
ATOM    539 HD21 LEU A  37      -8.896  -9.300   5.228  1.00  0.00           H  
ATOM    540 HD22 LEU A  37      -8.237  -7.794   4.589  1.00  0.00           H  
ATOM    541 HD23 LEU A  37      -8.351  -8.038   6.333  1.00  0.00           H  
ATOM    542  N   CYS A  38      -4.974  -5.033   5.315  1.00  0.00           N  
ATOM    543  CA  CYS A  38      -4.056  -3.937   5.601  1.00  0.00           C  
ATOM    544  C   CYS A  38      -3.282  -4.198   6.890  1.00  0.00           C  
ATOM    545  O   CYS A  38      -3.567  -5.152   7.614  1.00  0.00           O  
ATOM    546  CB  CYS A  38      -4.823  -2.618   5.713  1.00  0.00           C  
ATOM    547  SG  CYS A  38      -6.022  -2.568   7.084  1.00  0.00           S  
ATOM    548  H   CYS A  38      -5.828  -5.078   5.796  1.00  0.00           H  
ATOM    549  HA  CYS A  38      -3.356  -3.868   4.783  1.00  0.00           H  
ATOM    550  HB2 CYS A  38      -4.119  -1.812   5.864  1.00  0.00           H  
ATOM    551  HB3 CYS A  38      -5.366  -2.447   4.795  1.00  0.00           H  
ATOM    552  N   GLN A  39      -2.303  -3.344   7.170  1.00  0.00           N  
ATOM    553  CA  GLN A  39      -1.488  -3.483   8.371  1.00  0.00           C  
ATOM    554  C   GLN A  39      -2.357  -3.796   9.585  1.00  0.00           C  
ATOM    555  O   GLN A  39      -2.100  -4.755  10.313  1.00  0.00           O  
ATOM    556  CB  GLN A  39      -0.686  -2.204   8.619  1.00  0.00           C  
ATOM    557  CG  GLN A  39       0.222  -2.282   9.835  1.00  0.00           C  
ATOM    558  CD  GLN A  39      -0.462  -1.818  11.106  1.00  0.00           C  
ATOM    559  OE1 GLN A  39      -1.134  -2.596  11.783  1.00  0.00           O  
ATOM    560  NE2 GLN A  39      -0.294  -0.543  11.437  1.00  0.00           N  
ATOM    561  H   GLN A  39      -2.125  -2.603   6.554  1.00  0.00           H  
ATOM    562  HA  GLN A  39      -0.803  -4.301   8.213  1.00  0.00           H  
ATOM    563  HB2 GLN A  39      -0.075  -2.002   7.752  1.00  0.00           H  
ATOM    564  HB3 GLN A  39      -1.374  -1.384   8.764  1.00  0.00           H  
ATOM    565  HG2 GLN A  39       0.537  -3.307   9.968  1.00  0.00           H  
ATOM    566  HG3 GLN A  39       1.088  -1.661   9.662  1.00  0.00           H  
ATOM    567 HE21 GLN A  39       0.254   0.019  10.849  1.00  0.00           H  
ATOM    568 HE22 GLN A  39      -0.725  -0.216  12.252  1.00  0.00           H  
ATOM    569  N   ASP A  40      -3.385  -2.982   9.796  1.00  0.00           N  
ATOM    570  CA  ASP A  40      -4.292  -3.173  10.922  1.00  0.00           C  
ATOM    571  C   ASP A  40      -4.948  -4.549  10.864  1.00  0.00           C  
ATOM    572  O   ASP A  40      -4.734  -5.388  11.739  1.00  0.00           O  
ATOM    573  CB  ASP A  40      -5.365  -2.083  10.931  1.00  0.00           C  
ATOM    574  CG  ASP A  40      -6.305  -2.205  12.114  1.00  0.00           C  
ATOM    575  OD1 ASP A  40      -5.911  -2.825  13.124  1.00  0.00           O  
ATOM    576  OD2 ASP A  40      -7.434  -1.680  12.030  1.00  0.00           O  
ATOM    577  H   ASP A  40      -3.537  -2.235   9.180  1.00  0.00           H  
ATOM    578  HA  ASP A  40      -3.713  -3.102  11.831  1.00  0.00           H  
ATOM    579  HB2 ASP A  40      -4.885  -1.115  10.974  1.00  0.00           H  
ATOM    580  HB3 ASP A  40      -5.946  -2.151  10.023  1.00  0.00           H  
ATOM    581  N   CYS A  41      -5.749  -4.773   9.828  1.00  0.00           N  
ATOM    582  CA  CYS A  41      -6.438  -6.046   9.655  1.00  0.00           C  
ATOM    583  C   CYS A  41      -5.558  -7.207  10.109  1.00  0.00           C  
ATOM    584  O   CYS A  41      -5.964  -8.021  10.939  1.00  0.00           O  
ATOM    585  CB  CYS A  41      -6.840  -6.238   8.192  1.00  0.00           C  
ATOM    586  SG  CYS A  41      -8.441  -5.486   7.756  1.00  0.00           S  
ATOM    587  H   CYS A  41      -5.880  -4.065   9.162  1.00  0.00           H  
ATOM    588  HA  CYS A  41      -7.329  -6.027  10.265  1.00  0.00           H  
ATOM    589  HB2 CYS A  41      -6.086  -5.794   7.558  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -6.905  -7.295   7.980  1.00  0.00           H  
ATOM    591  N   PHE A  42      -4.350  -7.277   9.558  1.00  0.00           N  
ATOM    592  CA  PHE A  42      -3.412  -8.338   9.905  1.00  0.00           C  
ATOM    593  C   PHE A  42      -3.118  -8.336  11.402  1.00  0.00           C  
ATOM    594  O   PHE A  42      -3.361  -9.325  12.095  1.00  0.00           O  
ATOM    595  CB  PHE A  42      -2.110  -8.174   9.118  1.00  0.00           C  
ATOM    596  CG  PHE A  42      -1.238  -9.397   9.141  1.00  0.00           C  
ATOM    597  CD1 PHE A  42      -1.752 -10.637   8.797  1.00  0.00           C  
ATOM    598  CD2 PHE A  42       0.096  -9.306   9.505  1.00  0.00           C  
ATOM    599  CE1 PHE A  42      -0.952 -11.764   8.818  1.00  0.00           C  
ATOM    600  CE2 PHE A  42       0.901 -10.429   9.527  1.00  0.00           C  
ATOM    601  CZ  PHE A  42       0.376 -11.660   9.182  1.00  0.00           C  
ATOM    602  H   PHE A  42      -4.084  -6.598   8.903  1.00  0.00           H  
ATOM    603  HA  PHE A  42      -3.867  -9.281   9.641  1.00  0.00           H  
ATOM    604  HB2 PHE A  42      -2.346  -7.955   8.088  1.00  0.00           H  
ATOM    605  HB3 PHE A  42      -1.546  -7.355   9.537  1.00  0.00           H  
ATOM    606  HD1 PHE A  42      -2.790 -10.720   8.511  1.00  0.00           H  
ATOM    607  HD2 PHE A  42       0.507  -8.344   9.774  1.00  0.00           H  
ATOM    608  HE1 PHE A  42      -1.364 -12.724   8.548  1.00  0.00           H  
ATOM    609  HE2 PHE A  42       1.939 -10.344   9.812  1.00  0.00           H  
ATOM    610  HZ  PHE A  42       1.003 -12.538   9.199  1.00  0.00           H  
ATOM    611  N   TRP A  43      -2.593  -7.220  11.894  1.00  0.00           N  
ATOM    612  CA  TRP A  43      -2.265  -7.089  13.310  1.00  0.00           C  
ATOM    613  C   TRP A  43      -3.352  -7.710  14.180  1.00  0.00           C  
ATOM    614  O   TRP A  43      -3.061  -8.460  15.112  1.00  0.00           O  
ATOM    615  CB  TRP A  43      -2.079  -5.616  13.677  1.00  0.00           C  
ATOM    616  CG  TRP A  43      -0.692  -5.111  13.421  1.00  0.00           C  
ATOM    617  CD1 TRP A  43       0.015  -5.210  12.257  1.00  0.00           C  
ATOM    618  CD2 TRP A  43       0.157  -4.428  14.351  1.00  0.00           C  
ATOM    619  NE1 TRP A  43       1.252  -4.631  12.407  1.00  0.00           N  
ATOM    620  CE2 TRP A  43       1.363  -4.143  13.682  1.00  0.00           C  
ATOM    621  CE3 TRP A  43       0.014  -4.028  15.682  1.00  0.00           C  
ATOM    622  CZ2 TRP A  43       2.418  -3.478  14.301  1.00  0.00           C  
ATOM    623  CZ3 TRP A  43       1.062  -3.369  16.295  1.00  0.00           C  
ATOM    624  CH2 TRP A  43       2.251  -3.098  15.605  1.00  0.00           C  
ATOM    625  H   TRP A  43      -2.422  -6.466  11.292  1.00  0.00           H  
ATOM    626  HA  TRP A  43      -1.337  -7.614  13.484  1.00  0.00           H  
ATOM    627  HB2 TRP A  43      -2.765  -5.017  13.096  1.00  0.00           H  
ATOM    628  HB3 TRP A  43      -2.294  -5.485  14.728  1.00  0.00           H  
ATOM    629  HD1 TRP A  43      -0.356  -5.680  11.359  1.00  0.00           H  
ATOM    630  HE1 TRP A  43       1.942  -4.575  11.712  1.00  0.00           H  
ATOM    631  HE3 TRP A  43      -0.895  -4.227  16.231  1.00  0.00           H  
ATOM    632  HZ2 TRP A  43       3.341  -3.262  13.782  1.00  0.00           H  
ATOM    633  HZ3 TRP A  43       0.970  -3.052  17.324  1.00  0.00           H  
ATOM    634  HH2 TRP A  43       3.044  -2.581  16.124  1.00  0.00           H  
ATOM    635  N   ARG A  44      -4.605  -7.393  13.871  1.00  0.00           N  
ATOM    636  CA  ARG A  44      -5.735  -7.919  14.627  1.00  0.00           C  
ATOM    637  C   ARG A  44      -5.959  -9.396  14.313  1.00  0.00           C  
ATOM    638  O   ARG A  44      -6.270 -10.189  15.200  1.00  0.00           O  
ATOM    639  CB  ARG A  44      -7.002  -7.122  14.312  1.00  0.00           C  
ATOM    640  CG  ARG A  44      -6.884  -5.640  14.626  1.00  0.00           C  
ATOM    641  CD  ARG A  44      -8.243  -4.959  14.621  1.00  0.00           C  
ATOM    642  NE  ARG A  44      -8.145  -3.539  14.948  1.00  0.00           N  
ATOM    643  CZ  ARG A  44      -9.147  -2.832  15.461  1.00  0.00           C  
ATOM    644  NH1 ARG A  44     -10.314  -3.411  15.704  1.00  0.00           N  
ATOM    645  NH2 ARG A  44      -8.980  -1.544  15.732  1.00  0.00           N  
ATOM    646  H   ARG A  44      -4.774  -6.789  13.117  1.00  0.00           H  
ATOM    647  HA  ARG A  44      -5.508  -7.817  15.677  1.00  0.00           H  
ATOM    648  HB2 ARG A  44      -7.228  -7.228  13.261  1.00  0.00           H  
ATOM    649  HB3 ARG A  44      -7.820  -7.526  14.889  1.00  0.00           H  
ATOM    650  HG2 ARG A  44      -6.439  -5.523  15.603  1.00  0.00           H  
ATOM    651  HG3 ARG A  44      -6.254  -5.173  13.883  1.00  0.00           H  
ATOM    652  HD2 ARG A  44      -8.680  -5.063  13.639  1.00  0.00           H  
ATOM    653  HD3 ARG A  44      -8.876  -5.444  15.349  1.00  0.00           H  
ATOM    654  HE  ARG A  44      -7.291  -3.091  14.776  1.00  0.00           H  
ATOM    655 HH11 ARG A  44     -10.442  -4.381  15.502  1.00  0.00           H  
ATOM    656 HH12 ARG A  44     -11.066  -2.876  16.092  1.00  0.00           H  
ATOM    657 HH21 ARG A  44      -8.101  -1.104  15.550  1.00  0.00           H  
ATOM    658 HH22 ARG A  44      -9.734  -1.013  16.117  1.00  0.00           H  
ATOM    659  N   GLY A  45      -5.798  -9.756  13.043  1.00  0.00           N  
ATOM    660  CA  GLY A  45      -5.987 -11.136  12.635  1.00  0.00           C  
ATOM    661  C   GLY A  45      -7.371 -11.390  12.072  1.00  0.00           C  
ATOM    662  O   GLY A  45      -8.361 -11.368  12.804  1.00  0.00           O  
ATOM    663  H   GLY A  45      -5.549  -9.080  12.379  1.00  0.00           H  
ATOM    664  HA2 GLY A  45      -5.252 -11.381  11.882  1.00  0.00           H  
ATOM    665  HA3 GLY A  45      -5.836 -11.777  13.491  1.00  0.00           H  
ATOM    666  N   HIS A  46      -7.442 -11.629  10.766  1.00  0.00           N  
ATOM    667  CA  HIS A  46      -8.716 -11.887  10.105  1.00  0.00           C  
ATOM    668  C   HIS A  46      -8.693 -13.233   9.385  1.00  0.00           C  
ATOM    669  O   HIS A  46      -7.644 -13.682   8.924  1.00  0.00           O  
ATOM    670  CB  HIS A  46      -9.034 -10.770   9.111  1.00  0.00           C  
ATOM    671  CG  HIS A  46      -9.604  -9.542   9.752  1.00  0.00           C  
ATOM    672  ND1 HIS A  46     -10.441  -8.668   9.091  1.00  0.00           N  
ATOM    673  CD2 HIS A  46      -9.455  -9.046  11.002  1.00  0.00           C  
ATOM    674  CE1 HIS A  46     -10.780  -7.685   9.907  1.00  0.00           C  
ATOM    675  NE2 HIS A  46     -10.195  -7.891  11.073  1.00  0.00           N  
ATOM    676  H   HIS A  46      -6.619 -11.633  10.235  1.00  0.00           H  
ATOM    677  HA  HIS A  46      -9.484 -11.912  10.863  1.00  0.00           H  
ATOM    678  HB2 HIS A  46      -8.128 -10.485   8.597  1.00  0.00           H  
ATOM    679  HB3 HIS A  46      -9.752 -11.132   8.389  1.00  0.00           H  
ATOM    680  HD1 HIS A  46     -10.740  -8.753   8.163  1.00  0.00           H  
ATOM    681  HD2 HIS A  46      -8.862  -9.477  11.797  1.00  0.00           H  
ATOM    682  HE1 HIS A  46     -11.426  -6.855   9.663  1.00  0.00           H  
ATOM    683  N   ALA A  47      -9.855 -13.870   9.295  1.00  0.00           N  
ATOM    684  CA  ALA A  47      -9.967 -15.163   8.631  1.00  0.00           C  
ATOM    685  C   ALA A  47     -11.422 -15.611   8.545  1.00  0.00           C  
ATOM    686  O   ALA A  47     -12.332 -14.877   8.928  1.00  0.00           O  
ATOM    687  CB  ALA A  47      -9.134 -16.206   9.362  1.00  0.00           C  
ATOM    688  H   ALA A  47     -10.656 -13.461   9.683  1.00  0.00           H  
ATOM    689  HA  ALA A  47      -9.573 -15.060   7.630  1.00  0.00           H  
ATOM    690  HB1 ALA A  47      -9.754 -17.059   9.597  1.00  0.00           H  
ATOM    691  HB2 ALA A  47      -8.315 -16.518   8.731  1.00  0.00           H  
ATOM    692  HB3 ALA A  47      -8.745 -15.780  10.274  1.00  0.00           H  
ATOM    693  N   GLY A  48     -11.635 -16.822   8.038  1.00  0.00           N  
ATOM    694  CA  GLY A  48     -12.982 -17.347   7.910  1.00  0.00           C  
ATOM    695  C   GLY A  48     -13.007 -18.743   7.320  1.00  0.00           C  
ATOM    696  O   GLY A  48     -11.962 -19.311   7.009  1.00  0.00           O  
ATOM    697  H   GLY A  48     -10.871 -17.364   7.749  1.00  0.00           H  
ATOM    698  HA2 GLY A  48     -13.441 -17.372   8.887  1.00  0.00           H  
ATOM    699  HA3 GLY A  48     -13.553 -16.688   7.272  1.00  0.00           H  
ATOM    700  N   GLY A  49     -14.206 -19.297   7.166  1.00  0.00           N  
ATOM    701  CA  GLY A  49     -14.340 -20.631   6.611  1.00  0.00           C  
ATOM    702  C   GLY A  49     -13.398 -20.874   5.449  1.00  0.00           C  
ATOM    703  O   GLY A  49     -12.966 -22.003   5.215  1.00  0.00           O  
ATOM    704  H   GLY A  49     -15.005 -18.796   7.432  1.00  0.00           H  
ATOM    705  HA2 GLY A  49     -14.133 -21.354   7.386  1.00  0.00           H  
ATOM    706  HA3 GLY A  49     -15.356 -20.766   6.269  1.00  0.00           H  
ATOM    707  N   SER A  50     -13.078 -19.811   4.717  1.00  0.00           N  
ATOM    708  CA  SER A  50     -12.185 -19.915   3.569  1.00  0.00           C  
ATOM    709  C   SER A  50     -10.735 -19.690   3.987  1.00  0.00           C  
ATOM    710  O   SER A  50      -9.941 -20.629   4.044  1.00  0.00           O  
ATOM    711  CB  SER A  50     -12.581 -18.900   2.495  1.00  0.00           C  
ATOM    712  OG  SER A  50     -13.813 -19.252   1.890  1.00  0.00           O  
ATOM    713  H   SER A  50     -13.455 -18.937   4.953  1.00  0.00           H  
ATOM    714  HA  SER A  50     -12.280 -20.911   3.163  1.00  0.00           H  
ATOM    715  HB2 SER A  50     -12.681 -17.924   2.945  1.00  0.00           H  
ATOM    716  HB3 SER A  50     -11.815 -18.868   1.733  1.00  0.00           H  
ATOM    717  HG  SER A  50     -13.677 -19.992   1.294  1.00  0.00           H  
ATOM    718  N   HIS A  51     -10.397 -18.438   4.278  1.00  0.00           N  
ATOM    719  CA  HIS A  51      -9.042 -18.088   4.691  1.00  0.00           C  
ATOM    720  C   HIS A  51      -8.743 -18.630   6.086  1.00  0.00           C  
ATOM    721  O   HIS A  51      -9.635 -18.726   6.929  1.00  0.00           O  
ATOM    722  CB  HIS A  51      -8.856 -16.571   4.670  1.00  0.00           C  
ATOM    723  CG  HIS A  51      -7.492 -16.129   5.105  1.00  0.00           C  
ATOM    724  ND1 HIS A  51      -6.381 -16.207   4.292  1.00  0.00           N  
ATOM    725  CD2 HIS A  51      -7.064 -15.600   6.275  1.00  0.00           C  
ATOM    726  CE1 HIS A  51      -5.328 -15.747   4.943  1.00  0.00           C  
ATOM    727  NE2 HIS A  51      -5.716 -15.372   6.149  1.00  0.00           N  
ATOM    728  H   HIS A  51     -11.074 -17.733   4.214  1.00  0.00           H  
ATOM    729  HA  HIS A  51      -8.355 -18.537   3.990  1.00  0.00           H  
ATOM    730  HB2 HIS A  51      -9.017 -16.209   3.665  1.00  0.00           H  
ATOM    731  HB3 HIS A  51      -9.579 -16.116   5.331  1.00  0.00           H  
ATOM    732  HD2 HIS A  51      -7.670 -15.396   7.146  1.00  0.00           H  
ATOM    733  HE1 HIS A  51      -4.322 -15.687   4.557  1.00  0.00           H  
ATOM    734  HE2 HIS A  51      -5.119 -15.074   6.866  1.00  0.00           H  
ATOM    735  N   SER A  52      -7.484 -18.983   6.321  1.00  0.00           N  
ATOM    736  CA  SER A  52      -7.068 -19.519   7.612  1.00  0.00           C  
ATOM    737  C   SER A  52      -6.178 -18.525   8.352  1.00  0.00           C  
ATOM    738  O   SER A  52      -5.323 -17.875   7.752  1.00  0.00           O  
ATOM    739  CB  SER A  52      -6.326 -20.843   7.423  1.00  0.00           C  
ATOM    740  OG  SER A  52      -6.307 -21.594   8.624  1.00  0.00           O  
ATOM    741  H   SER A  52      -6.818 -18.882   5.608  1.00  0.00           H  
ATOM    742  HA  SER A  52      -7.957 -19.695   8.199  1.00  0.00           H  
ATOM    743  HB2 SER A  52      -6.819 -21.423   6.658  1.00  0.00           H  
ATOM    744  HB3 SER A  52      -5.308 -20.642   7.122  1.00  0.00           H  
ATOM    745  HG  SER A  52      -5.483 -22.082   8.685  1.00  0.00           H  
ATOM    746  N   ASN A  53      -6.386 -18.414   9.660  1.00  0.00           N  
ATOM    747  CA  ASN A  53      -5.603 -17.499  10.483  1.00  0.00           C  
ATOM    748  C   ASN A  53      -4.111 -17.787  10.348  1.00  0.00           C  
ATOM    749  O   ASN A  53      -3.279 -16.905  10.558  1.00  0.00           O  
ATOM    750  CB  ASN A  53      -6.025 -17.613  11.950  1.00  0.00           C  
ATOM    751  CG  ASN A  53      -5.049 -16.928  12.887  1.00  0.00           C  
ATOM    752  OD1 ASN A  53      -4.458 -17.565  13.759  1.00  0.00           O  
ATOM    753  ND2 ASN A  53      -4.875 -15.623  12.709  1.00  0.00           N  
ATOM    754  H   ASN A  53      -7.082 -18.959  10.082  1.00  0.00           H  
ATOM    755  HA  ASN A  53      -5.798 -16.495  10.139  1.00  0.00           H  
ATOM    756  HB2 ASN A  53      -6.995 -17.155  12.076  1.00  0.00           H  
ATOM    757  HB3 ASN A  53      -6.085 -18.656  12.222  1.00  0.00           H  
ATOM    758 HD21 ASN A  53      -5.379 -15.182  11.994  1.00  0.00           H  
ATOM    759 HD22 ASN A  53      -4.249 -15.156  13.301  1.00  0.00           H  
ATOM    760  N   GLN A  54      -3.782 -19.025   9.994  1.00  0.00           N  
ATOM    761  CA  GLN A  54      -2.391 -19.428   9.830  1.00  0.00           C  
ATOM    762  C   GLN A  54      -1.806 -18.857   8.542  1.00  0.00           C  
ATOM    763  O   GLN A  54      -0.625 -18.513   8.483  1.00  0.00           O  
ATOM    764  CB  GLN A  54      -2.277 -20.953   9.824  1.00  0.00           C  
ATOM    765  CG  GLN A  54      -2.680 -21.599  11.140  1.00  0.00           C  
ATOM    766  CD  GLN A  54      -2.009 -20.953  12.337  1.00  0.00           C  
ATOM    767  OE1 GLN A  54      -2.464 -19.925  12.838  1.00  0.00           O  
ATOM    768  NE2 GLN A  54      -0.921 -21.556  12.802  1.00  0.00           N  
ATOM    769  H   GLN A  54      -4.492 -19.682   9.840  1.00  0.00           H  
ATOM    770  HA  GLN A  54      -1.832 -19.038  10.668  1.00  0.00           H  
ATOM    771  HB2 GLN A  54      -2.912 -21.347   9.045  1.00  0.00           H  
ATOM    772  HB3 GLN A  54      -1.253 -21.225   9.614  1.00  0.00           H  
ATOM    773  HG2 GLN A  54      -3.750 -21.511  11.256  1.00  0.00           H  
ATOM    774  HG3 GLN A  54      -2.407 -22.643  11.112  1.00  0.00           H  
ATOM    775 HE21 GLN A  54      -0.616 -22.372  12.351  1.00  0.00           H  
ATOM    776 HE22 GLN A  54      -0.467 -21.160  13.574  1.00  0.00           H  
ATOM    777  N   HIS A  55      -2.641 -18.759   7.512  1.00  0.00           N  
ATOM    778  CA  HIS A  55      -2.207 -18.230   6.224  1.00  0.00           C  
ATOM    779  C   HIS A  55      -1.433 -16.927   6.405  1.00  0.00           C  
ATOM    780  O   HIS A  55      -1.956 -15.955   6.949  1.00  0.00           O  
ATOM    781  CB  HIS A  55      -3.412 -17.998   5.312  1.00  0.00           C  
ATOM    782  CG  HIS A  55      -3.917 -19.246   4.658  1.00  0.00           C  
ATOM    783  ND1 HIS A  55      -4.790 -19.236   3.590  1.00  0.00           N  
ATOM    784  CD2 HIS A  55      -3.666 -20.549   4.925  1.00  0.00           C  
ATOM    785  CE1 HIS A  55      -5.055 -20.479   3.230  1.00  0.00           C  
ATOM    786  NE2 HIS A  55      -4.385 -21.295   4.023  1.00  0.00           N  
ATOM    787  H   HIS A  55      -3.570 -19.049   7.621  1.00  0.00           H  
ATOM    788  HA  HIS A  55      -1.556 -18.960   5.768  1.00  0.00           H  
ATOM    789  HB2 HIS A  55      -4.220 -17.578   5.894  1.00  0.00           H  
ATOM    790  HB3 HIS A  55      -3.137 -17.301   4.533  1.00  0.00           H  
ATOM    791  HD2 HIS A  55      -3.020 -20.932   5.702  1.00  0.00           H  
ATOM    792  HE1 HIS A  55      -5.708 -20.778   2.423  1.00  0.00           H  
ATOM    793  HE2 HIS A  55      -4.468 -22.271   4.029  1.00  0.00           H  
ATOM    794  N   GLN A  56      -0.185 -16.918   5.947  1.00  0.00           N  
ATOM    795  CA  GLN A  56       0.661 -15.736   6.061  1.00  0.00           C  
ATOM    796  C   GLN A  56       0.363 -14.744   4.941  1.00  0.00           C  
ATOM    797  O   GLN A  56      -0.031 -15.134   3.842  1.00  0.00           O  
ATOM    798  CB  GLN A  56       2.137 -16.134   6.026  1.00  0.00           C  
ATOM    799  CG  GLN A  56       2.685 -16.556   7.380  1.00  0.00           C  
ATOM    800  CD  GLN A  56       3.895 -17.462   7.263  1.00  0.00           C  
ATOM    801  OE1 GLN A  56       3.763 -18.670   7.064  1.00  0.00           O  
ATOM    802  NE2 GLN A  56       5.083 -16.882   7.386  1.00  0.00           N  
ATOM    803  H   GLN A  56       0.175 -17.724   5.524  1.00  0.00           H  
ATOM    804  HA  GLN A  56       0.446 -15.265   7.008  1.00  0.00           H  
ATOM    805  HB2 GLN A  56       2.260 -16.958   5.339  1.00  0.00           H  
ATOM    806  HB3 GLN A  56       2.716 -15.293   5.674  1.00  0.00           H  
ATOM    807  HG2 GLN A  56       2.970 -15.671   7.931  1.00  0.00           H  
ATOM    808  HG3 GLN A  56       1.911 -17.081   7.919  1.00  0.00           H  
ATOM    809 HE21 GLN A  56       5.112 -15.915   7.545  1.00  0.00           H  
ATOM    810 HE22 GLN A  56       5.882 -17.444   7.315  1.00  0.00           H  
ATOM    811  N   MET A  57       0.554 -13.460   5.228  1.00  0.00           N  
ATOM    812  CA  MET A  57       0.306 -12.413   4.244  1.00  0.00           C  
ATOM    813  C   MET A  57       1.618 -11.853   3.704  1.00  0.00           C  
ATOM    814  O   MET A  57       2.618 -11.787   4.419  1.00  0.00           O  
ATOM    815  CB  MET A  57      -0.526 -11.288   4.863  1.00  0.00           C  
ATOM    816  CG  MET A  57      -1.755 -11.781   5.609  1.00  0.00           C  
ATOM    817  SD  MET A  57      -3.024 -12.430   4.505  1.00  0.00           S  
ATOM    818  CE  MET A  57      -3.919 -10.932   4.101  1.00  0.00           C  
ATOM    819  H   MET A  57       0.869 -13.211   6.121  1.00  0.00           H  
ATOM    820  HA  MET A  57      -0.248 -12.850   3.427  1.00  0.00           H  
ATOM    821  HB2 MET A  57       0.093 -10.738   5.556  1.00  0.00           H  
ATOM    822  HB3 MET A  57      -0.851 -10.622   4.078  1.00  0.00           H  
ATOM    823  HG2 MET A  57      -1.457 -12.564   6.290  1.00  0.00           H  
ATOM    824  HG3 MET A  57      -2.172 -10.958   6.171  1.00  0.00           H  
ATOM    825  HE1 MET A  57      -4.361 -10.524   4.998  1.00  0.00           H  
ATOM    826  HE2 MET A  57      -3.239 -10.210   3.674  1.00  0.00           H  
ATOM    827  HE3 MET A  57      -4.698 -11.160   3.388  1.00  0.00           H  
ATOM    828  N   LYS A  58       1.608 -11.450   2.438  1.00  0.00           N  
ATOM    829  CA  LYS A  58       2.797 -10.895   1.801  1.00  0.00           C  
ATOM    830  C   LYS A  58       2.562  -9.448   1.380  1.00  0.00           C  
ATOM    831  O   LYS A  58       1.439  -9.059   1.062  1.00  0.00           O  
ATOM    832  CB  LYS A  58       3.188 -11.735   0.583  1.00  0.00           C  
ATOM    833  CG  LYS A  58       3.548 -13.170   0.925  1.00  0.00           C  
ATOM    834  CD  LYS A  58       4.935 -13.266   1.539  1.00  0.00           C  
ATOM    835  CE  LYS A  58       6.022 -13.168   0.480  1.00  0.00           C  
ATOM    836  NZ  LYS A  58       7.344 -12.827   1.072  1.00  0.00           N  
ATOM    837  H   LYS A  58       0.780 -11.528   1.918  1.00  0.00           H  
ATOM    838  HA  LYS A  58       3.601 -10.922   2.520  1.00  0.00           H  
ATOM    839  HB2 LYS A  58       2.360 -11.748  -0.110  1.00  0.00           H  
ATOM    840  HB3 LYS A  58       4.041 -11.276   0.104  1.00  0.00           H  
ATOM    841  HG2 LYS A  58       2.826 -13.555   1.630  1.00  0.00           H  
ATOM    842  HG3 LYS A  58       3.523 -13.763   0.021  1.00  0.00           H  
ATOM    843  HD2 LYS A  58       5.063 -12.460   2.246  1.00  0.00           H  
ATOM    844  HD3 LYS A  58       5.027 -14.214   2.051  1.00  0.00           H  
ATOM    845  HE2 LYS A  58       6.099 -14.118  -0.027  1.00  0.00           H  
ATOM    846  HE3 LYS A  58       5.746 -12.403  -0.230  1.00  0.00           H  
ATOM    847  HZ1 LYS A  58       8.075 -12.818   0.332  1.00  0.00           H  
ATOM    848  HZ2 LYS A  58       7.605 -13.529   1.793  1.00  0.00           H  
ATOM    849  HZ3 LYS A  58       7.305 -11.888   1.517  1.00  0.00           H  
ATOM    850  N   GLU A  59       3.630  -8.656   1.380  1.00  0.00           N  
ATOM    851  CA  GLU A  59       3.539  -7.252   0.997  1.00  0.00           C  
ATOM    852  C   GLU A  59       3.464  -7.106  -0.521  1.00  0.00           C  
ATOM    853  O   GLU A  59       4.333  -7.590  -1.245  1.00  0.00           O  
ATOM    854  CB  GLU A  59       4.741  -6.474   1.536  1.00  0.00           C  
ATOM    855  CG  GLU A  59       6.080  -7.077   1.148  1.00  0.00           C  
ATOM    856  CD  GLU A  59       7.254  -6.222   1.585  1.00  0.00           C  
ATOM    857  OE1 GLU A  59       7.235  -5.004   1.309  1.00  0.00           O  
ATOM    858  OE2 GLU A  59       8.190  -6.770   2.203  1.00  0.00           O  
ATOM    859  H   GLU A  59       4.499  -9.024   1.644  1.00  0.00           H  
ATOM    860  HA  GLU A  59       2.636  -6.848   1.430  1.00  0.00           H  
ATOM    861  HB2 GLU A  59       4.700  -5.463   1.157  1.00  0.00           H  
ATOM    862  HB3 GLU A  59       4.681  -6.446   2.614  1.00  0.00           H  
ATOM    863  HG2 GLU A  59       6.171  -8.048   1.611  1.00  0.00           H  
ATOM    864  HG3 GLU A  59       6.114  -7.186   0.074  1.00  0.00           H  
ATOM    865  N   TYR A  60       2.419  -6.436  -0.993  1.00  0.00           N  
ATOM    866  CA  TYR A  60       2.227  -6.228  -2.424  1.00  0.00           C  
ATOM    867  C   TYR A  60       2.204  -4.740  -2.760  1.00  0.00           C  
ATOM    868  O   TYR A  60       2.176  -3.890  -1.869  1.00  0.00           O  
ATOM    869  CB  TYR A  60       0.927  -6.888  -2.887  1.00  0.00           C  
ATOM    870  CG  TYR A  60       1.099  -8.327  -3.317  1.00  0.00           C  
ATOM    871  CD1 TYR A  60       1.539  -9.293  -2.419  1.00  0.00           C  
ATOM    872  CD2 TYR A  60       0.821  -8.722  -4.619  1.00  0.00           C  
ATOM    873  CE1 TYR A  60       1.698 -10.609  -2.808  1.00  0.00           C  
ATOM    874  CE2 TYR A  60       0.975 -10.036  -5.016  1.00  0.00           C  
ATOM    875  CZ  TYR A  60       1.414 -10.976  -4.107  1.00  0.00           C  
ATOM    876  OH  TYR A  60       1.570 -12.286  -4.498  1.00  0.00           O  
ATOM    877  H   TYR A  60       1.759  -6.074  -0.366  1.00  0.00           H  
ATOM    878  HA  TYR A  60       3.057  -6.689  -2.940  1.00  0.00           H  
ATOM    879  HB2 TYR A  60       0.213  -6.866  -2.079  1.00  0.00           H  
ATOM    880  HB3 TYR A  60       0.531  -6.335  -3.726  1.00  0.00           H  
ATOM    881  HD1 TYR A  60       1.761  -9.002  -1.403  1.00  0.00           H  
ATOM    882  HD2 TYR A  60       0.478  -7.983  -5.329  1.00  0.00           H  
ATOM    883  HE1 TYR A  60       2.041 -11.345  -2.096  1.00  0.00           H  
ATOM    884  HE2 TYR A  60       0.753 -10.323  -6.033  1.00  0.00           H  
ATOM    885  HH  TYR A  60       0.813 -12.555  -5.024  1.00  0.00           H  
ATOM    886  N   THR A  61       2.214  -4.432  -4.053  1.00  0.00           N  
ATOM    887  CA  THR A  61       2.194  -3.047  -4.509  1.00  0.00           C  
ATOM    888  C   THR A  61       0.790  -2.460  -4.422  1.00  0.00           C  
ATOM    889  O   THR A  61       0.567  -1.456  -3.746  1.00  0.00           O  
ATOM    890  CB  THR A  61       2.701  -2.926  -5.958  1.00  0.00           C  
ATOM    891  OG1 THR A  61       3.985  -3.546  -6.082  1.00  0.00           O  
ATOM    892  CG2 THR A  61       2.794  -1.467  -6.379  1.00  0.00           C  
ATOM    893  H   THR A  61       2.236  -5.154  -4.715  1.00  0.00           H  
ATOM    894  HA  THR A  61       2.852  -2.477  -3.870  1.00  0.00           H  
ATOM    895  HB  THR A  61       2.002  -3.430  -6.611  1.00  0.00           H  
ATOM    896  HG1 THR A  61       3.897  -4.375  -6.560  1.00  0.00           H  
ATOM    897 HG21 THR A  61       1.934  -0.930  -6.006  1.00  0.00           H  
ATOM    898 HG22 THR A  61       2.819  -1.404  -7.456  1.00  0.00           H  
ATOM    899 HG23 THR A  61       3.694  -1.032  -5.971  1.00  0.00           H  
ATOM    900  N   SER A  62      -0.155  -3.093  -5.111  1.00  0.00           N  
ATOM    901  CA  SER A  62      -1.538  -2.631  -5.115  1.00  0.00           C  
ATOM    902  C   SER A  62      -2.500  -3.796  -4.904  1.00  0.00           C  
ATOM    903  O   SER A  62      -2.255  -4.909  -5.368  1.00  0.00           O  
ATOM    904  CB  SER A  62      -1.858  -1.922  -6.432  1.00  0.00           C  
ATOM    905  OG  SER A  62      -0.912  -0.902  -6.706  1.00  0.00           O  
ATOM    906  H   SER A  62       0.085  -3.888  -5.632  1.00  0.00           H  
ATOM    907  HA  SER A  62      -1.655  -1.930  -4.301  1.00  0.00           H  
ATOM    908  HB2 SER A  62      -1.838  -2.640  -7.238  1.00  0.00           H  
ATOM    909  HB3 SER A  62      -2.841  -1.478  -6.370  1.00  0.00           H  
ATOM    910  HG  SER A  62      -1.058  -0.163  -6.111  1.00  0.00           H  
ATOM    911  N   TRP A  63      -3.595  -3.530  -4.201  1.00  0.00           N  
ATOM    912  CA  TRP A  63      -4.596  -4.555  -3.928  1.00  0.00           C  
ATOM    913  C   TRP A  63      -4.714  -5.525  -5.098  1.00  0.00           C  
ATOM    914  O   TRP A  63      -5.346  -5.187  -6.098  1.00  0.00           O  
ATOM    915  CB  TRP A  63      -5.953  -3.910  -3.645  1.00  0.00           C  
ATOM    916  CG  TRP A  63      -5.984  -3.129  -2.366  1.00  0.00           C  
ATOM    917  CD1 TRP A  63      -6.400  -1.838  -2.204  1.00  0.00           C  
ATOM    918  CD2 TRP A  63      -5.582  -3.589  -1.071  1.00  0.00           C  
ATOM    919  NE1 TRP A  63      -6.280  -1.468  -0.886  1.00  0.00           N  
ATOM    920  CE2 TRP A  63      -5.782  -2.524  -0.171  1.00  0.00           C  
ATOM    921  CE3 TRP A  63      -5.076  -4.797  -0.584  1.00  0.00           C  
ATOM    922  CZ2 TRP A  63      -5.490  -2.633   1.186  1.00  0.00           C  
ATOM    923  CZ3 TRP A  63      -4.787  -4.903   0.763  1.00  0.00           C  
ATOM    924  CH2 TRP A  63      -4.995  -3.827   1.636  1.00  0.00           C  
ATOM    925  H   TRP A  63      -3.735  -2.622  -3.858  1.00  0.00           H  
ATOM    926  HA  TRP A  63      -4.278  -5.102  -3.053  1.00  0.00           H  
ATOM    927  HB2 TRP A  63      -6.201  -3.237  -4.452  1.00  0.00           H  
ATOM    928  HB3 TRP A  63      -6.705  -4.684  -3.582  1.00  0.00           H  
ATOM    929  HD1 TRP A  63      -6.764  -1.212  -3.004  1.00  0.00           H  
ATOM    930  HE1 TRP A  63      -6.515  -0.589  -0.519  1.00  0.00           H  
ATOM    931  HE3 TRP A  63      -4.908  -5.637  -1.241  1.00  0.00           H  
ATOM    932  HZ2 TRP A  63      -5.646  -1.813   1.872  1.00  0.00           H  
ATOM    933  HZ3 TRP A  63      -4.394  -5.828   1.157  1.00  0.00           H  
ATOM    934  HH2 TRP A  63      -4.755  -3.954   2.680  1.00  0.00           H  
TER     935      TRP A  63                                                      
HETATM  936 ZN    ZN A 201      -7.947  -3.634   6.575  1.00  0.00          ZN  
HETATM  937 ZN    ZN A 401      -5.432 -17.398   2.904  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -7.286  31.869  -3.105  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.363  30.870  -4.155  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.139  29.978  -4.196  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.508  29.826  -5.243  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.387  31.601  -2.167  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.237  30.258  -3.990  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.461  31.372  -5.106  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.800  29.386  -3.055  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.640  28.508  -2.964  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.046  27.049  -3.153  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.030  26.588  -2.576  1.00  0.00           O  
ATOM     12  CB  SER A   2      -3.945  28.684  -1.613  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.409  29.990  -1.482  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.343  29.546  -2.255  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.953  28.783  -3.751  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.658  28.520  -0.820  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.141  27.967  -1.528  1.00  0.00           H  
ATOM     18  HG  SER A   2      -2.460  29.962  -1.627  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.279  26.329  -3.966  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.560  24.924  -4.235  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.388  24.044  -3.811  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.266  24.214  -4.286  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.856  24.716  -5.722  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.133  23.355  -6.002  1.00  0.00           O  
ATOM     25  H   SER A   3      -3.508  26.754  -4.397  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.431  24.644  -3.661  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.712  25.310  -6.002  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.999  25.024  -6.303  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.469  22.801  -5.585  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.658  23.102  -2.912  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.617  22.210  -2.437  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.613  21.863  -3.519  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.406  21.849  -3.274  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.571  23.013  -2.568  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.098  22.683  -1.617  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.074  21.298  -2.082  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.111  21.582  -4.719  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.249  21.228  -5.841  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.562  19.888  -5.596  1.00  0.00           C  
ATOM     40  O   SER A   5       0.627  19.728  -5.873  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.200  22.318  -6.069  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.299  22.276  -7.394  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.082  21.610  -4.851  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.869  21.146  -6.721  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.647  23.286  -5.896  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.621  22.173  -5.382  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.135  23.118  -7.825  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.319  18.928  -5.075  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.783  17.602  -4.789  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.727  16.515  -5.293  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.652  16.106  -4.592  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.552  17.436  -3.286  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.478  18.296  -2.830  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.260  19.117  -4.876  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.162  17.509  -5.303  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.462  17.672  -2.756  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.270  16.414  -3.079  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.373  19.162  -3.231  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.486  16.050  -6.516  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.321  15.014  -7.094  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.586  13.699  -7.255  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.377  13.229  -8.373  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.734  16.414  -7.029  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.179  14.861  -6.456  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.662  15.344  -8.065  1.00  0.00           H  
ATOM     66  N   VAL A   8      -1.191  13.102  -6.134  1.00  0.00           N  
ATOM     67  CA  VAL A   8      -0.475  11.833  -6.156  1.00  0.00           C  
ATOM     68  C   VAL A   8      -1.442  10.657  -6.222  1.00  0.00           C  
ATOM     69  O   VAL A   8      -2.511  10.683  -5.612  1.00  0.00           O  
ATOM     70  CB  VAL A   8       0.424  11.675  -4.915  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       1.482  12.767  -4.878  1.00  0.00           C  
ATOM     72  CG2 VAL A   8      -0.414  11.691  -3.645  1.00  0.00           C  
ATOM     73  H   VAL A   8      -1.387  13.526  -5.273  1.00  0.00           H  
ATOM     74  HA  VAL A   8       0.155  11.819  -7.034  1.00  0.00           H  
ATOM     75  HB  VAL A   8       0.926  10.721  -4.978  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       1.118  13.638  -5.405  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       1.695  13.029  -3.852  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       2.384  12.411  -5.354  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       0.193  12.028  -2.818  1.00  0.00           H  
ATOM     80 HG22 VAL A   8      -1.251  12.361  -3.774  1.00  0.00           H  
ATOM     81 HG23 VAL A   8      -0.779  10.695  -3.442  1.00  0.00           H  
ATOM     82  N   PHE A   9      -1.060   9.625  -6.967  1.00  0.00           N  
ATOM     83  CA  PHE A   9      -1.894   8.437  -7.114  1.00  0.00           C  
ATOM     84  C   PHE A   9      -1.513   7.375  -6.087  1.00  0.00           C  
ATOM     85  O   PHE A   9      -0.718   6.479  -6.370  1.00  0.00           O  
ATOM     86  CB  PHE A   9      -1.761   7.867  -8.528  1.00  0.00           C  
ATOM     87  CG  PHE A   9      -2.680   6.710  -8.796  1.00  0.00           C  
ATOM     88  CD1 PHE A   9      -4.055   6.879  -8.766  1.00  0.00           C  
ATOM     89  CD2 PHE A   9      -2.170   5.453  -9.078  1.00  0.00           C  
ATOM     90  CE1 PHE A   9      -4.904   5.817  -9.013  1.00  0.00           C  
ATOM     91  CE2 PHE A   9      -3.014   4.388  -9.326  1.00  0.00           C  
ATOM     92  CZ  PHE A   9      -4.383   4.569  -9.292  1.00  0.00           C  
ATOM     93  H   PHE A   9      -0.196   9.663  -7.430  1.00  0.00           H  
ATOM     94  HA  PHE A   9      -2.919   8.731  -6.948  1.00  0.00           H  
ATOM     95  HB2 PHE A   9      -1.987   8.643  -9.244  1.00  0.00           H  
ATOM     96  HB3 PHE A   9      -0.747   7.528  -8.678  1.00  0.00           H  
ATOM     97  HD1 PHE A   9      -4.465   7.856  -8.547  1.00  0.00           H  
ATOM     98  HD2 PHE A   9      -1.100   5.309  -9.104  1.00  0.00           H  
ATOM     99  HE1 PHE A   9      -5.974   5.963  -8.985  1.00  0.00           H  
ATOM    100  HE2 PHE A   9      -2.604   3.413  -9.545  1.00  0.00           H  
ATOM    101  HZ  PHE A   9      -5.044   3.738  -9.486  1.00  0.00           H  
ATOM    102  N   HIS A  10      -2.087   7.482  -4.893  1.00  0.00           N  
ATOM    103  CA  HIS A  10      -1.809   6.531  -3.823  1.00  0.00           C  
ATOM    104  C   HIS A  10      -3.089   5.836  -3.368  1.00  0.00           C  
ATOM    105  O   HIS A  10      -3.583   6.053  -2.261  1.00  0.00           O  
ATOM    106  CB  HIS A  10      -1.153   7.242  -2.639  1.00  0.00           C  
ATOM    107  CG  HIS A  10      -0.572   6.304  -1.625  1.00  0.00           C  
ATOM    108  ND1 HIS A  10      -0.831   6.402  -0.274  1.00  0.00           N  
ATOM    109  CD2 HIS A  10       0.257   5.245  -1.772  1.00  0.00           C  
ATOM    110  CE1 HIS A  10      -0.184   5.445   0.366  1.00  0.00           C  
ATOM    111  NE2 HIS A  10       0.484   4.728  -0.520  1.00  0.00           N  
ATOM    112  H   HIS A  10      -2.713   8.218  -4.728  1.00  0.00           H  
ATOM    113  HA  HIS A  10      -1.128   5.788  -4.208  1.00  0.00           H  
ATOM    114  HB2 HIS A  10      -0.354   7.871  -3.003  1.00  0.00           H  
ATOM    115  HB3 HIS A  10      -1.890   7.855  -2.141  1.00  0.00           H  
ATOM    116  HD1 HIS A  10      -1.402   7.075   0.152  1.00  0.00           H  
ATOM    117  HD2 HIS A  10       0.667   4.874  -2.701  1.00  0.00           H  
ATOM    118  HE1 HIS A  10      -0.199   5.276   1.433  1.00  0.00           H  
ATOM    119  N   PRO A  11      -3.640   4.980  -4.241  1.00  0.00           N  
ATOM    120  CA  PRO A  11      -4.869   4.235  -3.952  1.00  0.00           C  
ATOM    121  C   PRO A  11      -4.662   3.166  -2.884  1.00  0.00           C  
ATOM    122  O   PRO A  11      -4.114   2.098  -3.160  1.00  0.00           O  
ATOM    123  CB  PRO A  11      -5.218   3.590  -5.295  1.00  0.00           C  
ATOM    124  CG  PRO A  11      -3.917   3.483  -6.013  1.00  0.00           C  
ATOM    125  CD  PRO A  11      -3.106   4.672  -5.578  1.00  0.00           C  
ATOM    126  HA  PRO A  11      -5.670   4.894  -3.648  1.00  0.00           H  
ATOM    127  HB2 PRO A  11      -5.658   2.617  -5.126  1.00  0.00           H  
ATOM    128  HB3 PRO A  11      -5.914   4.217  -5.830  1.00  0.00           H  
ATOM    129  HG2 PRO A  11      -3.418   2.567  -5.735  1.00  0.00           H  
ATOM    130  HG3 PRO A  11      -4.083   3.513  -7.080  1.00  0.00           H  
ATOM    131  HD2 PRO A  11      -2.058   4.415  -5.525  1.00  0.00           H  
ATOM    132  HD3 PRO A  11      -3.259   5.501  -6.254  1.00  0.00           H  
ATOM    133  N   VAL A  12      -5.102   3.460  -1.665  1.00  0.00           N  
ATOM    134  CA  VAL A  12      -4.966   2.522  -0.557  1.00  0.00           C  
ATOM    135  C   VAL A  12      -6.312   2.255   0.106  1.00  0.00           C  
ATOM    136  O   VAL A  12      -6.635   2.844   1.137  1.00  0.00           O  
ATOM    137  CB  VAL A  12      -3.980   3.047   0.504  1.00  0.00           C  
ATOM    138  CG1 VAL A  12      -3.815   2.035   1.628  1.00  0.00           C  
ATOM    139  CG2 VAL A  12      -2.637   3.372  -0.133  1.00  0.00           C  
ATOM    140  H   VAL A  12      -5.530   4.327  -1.508  1.00  0.00           H  
ATOM    141  HA  VAL A  12      -4.578   1.594  -0.950  1.00  0.00           H  
ATOM    142  HB  VAL A  12      -4.384   3.956   0.924  1.00  0.00           H  
ATOM    143 HG11 VAL A  12      -2.864   2.190   2.115  1.00  0.00           H  
ATOM    144 HG12 VAL A  12      -4.613   2.161   2.345  1.00  0.00           H  
ATOM    145 HG13 VAL A  12      -3.852   1.036   1.220  1.00  0.00           H  
ATOM    146 HG21 VAL A  12      -2.794   3.963  -1.022  1.00  0.00           H  
ATOM    147 HG22 VAL A  12      -2.031   3.930   0.568  1.00  0.00           H  
ATOM    148 HG23 VAL A  12      -2.130   2.455  -0.394  1.00  0.00           H  
ATOM    149  N   GLU A  13      -7.094   1.362  -0.494  1.00  0.00           N  
ATOM    150  CA  GLU A  13      -8.407   1.017   0.039  1.00  0.00           C  
ATOM    151  C   GLU A  13      -8.504  -0.480   0.319  1.00  0.00           C  
ATOM    152  O   GLU A  13      -8.656  -1.286  -0.599  1.00  0.00           O  
ATOM    153  CB  GLU A  13      -9.505   1.437  -0.941  1.00  0.00           C  
ATOM    154  CG  GLU A  13      -9.580   2.937  -1.166  1.00  0.00           C  
ATOM    155  CD  GLU A  13     -10.615   3.321  -2.205  1.00  0.00           C  
ATOM    156  OE1 GLU A  13     -10.978   2.454  -3.028  1.00  0.00           O  
ATOM    157  OE2 GLU A  13     -11.062   4.487  -2.196  1.00  0.00           O  
ATOM    158  H   GLU A  13      -6.781   0.926  -1.314  1.00  0.00           H  
ATOM    159  HA  GLU A  13      -8.540   1.554   0.966  1.00  0.00           H  
ATOM    160  HB2 GLU A  13      -9.324   0.959  -1.892  1.00  0.00           H  
ATOM    161  HB3 GLU A  13     -10.458   1.104  -0.557  1.00  0.00           H  
ATOM    162  HG2 GLU A  13      -9.835   3.416  -0.232  1.00  0.00           H  
ATOM    163  HG3 GLU A  13      -8.613   3.287  -1.496  1.00  0.00           H  
ATOM    164  N   CYS A  14      -8.415  -0.844   1.593  1.00  0.00           N  
ATOM    165  CA  CYS A  14      -8.491  -2.243   1.997  1.00  0.00           C  
ATOM    166  C   CYS A  14      -9.710  -2.921   1.378  1.00  0.00           C  
ATOM    167  O   CYS A  14     -10.471  -2.298   0.638  1.00  0.00           O  
ATOM    168  CB  CYS A  14      -8.551  -2.353   3.521  1.00  0.00           C  
ATOM    169  SG  CYS A  14      -7.817  -3.883   4.185  1.00  0.00           S  
ATOM    170  H   CYS A  14      -8.294  -0.155   2.281  1.00  0.00           H  
ATOM    171  HA  CYS A  14      -7.600  -2.740   1.643  1.00  0.00           H  
ATOM    172  HB2 CYS A  14      -8.020  -1.519   3.956  1.00  0.00           H  
ATOM    173  HB3 CYS A  14      -9.584  -2.320   3.837  1.00  0.00           H  
ATOM    174  N   SER A  15      -9.888  -4.202   1.687  1.00  0.00           N  
ATOM    175  CA  SER A  15     -11.012  -4.966   1.159  1.00  0.00           C  
ATOM    176  C   SER A  15     -11.955  -5.390   2.281  1.00  0.00           C  
ATOM    177  O   SER A  15     -13.172  -5.444   2.098  1.00  0.00           O  
ATOM    178  CB  SER A  15     -10.509  -6.200   0.407  1.00  0.00           C  
ATOM    179  OG  SER A  15     -10.299  -5.911  -0.964  1.00  0.00           O  
ATOM    180  H   SER A  15      -9.247  -4.643   2.283  1.00  0.00           H  
ATOM    181  HA  SER A  15     -11.552  -4.331   0.472  1.00  0.00           H  
ATOM    182  HB2 SER A  15      -9.576  -6.527   0.841  1.00  0.00           H  
ATOM    183  HB3 SER A  15     -11.241  -6.991   0.489  1.00  0.00           H  
ATOM    184  HG  SER A  15     -10.555  -6.669  -1.494  1.00  0.00           H  
ATOM    185  N   TYR A  16     -11.385  -5.691   3.443  1.00  0.00           N  
ATOM    186  CA  TYR A  16     -12.174  -6.112   4.595  1.00  0.00           C  
ATOM    187  C   TYR A  16     -12.634  -4.908   5.410  1.00  0.00           C  
ATOM    188  O   TYR A  16     -13.791  -4.829   5.823  1.00  0.00           O  
ATOM    189  CB  TYR A  16     -11.359  -7.059   5.478  1.00  0.00           C  
ATOM    190  CG  TYR A  16     -12.155  -7.667   6.610  1.00  0.00           C  
ATOM    191  CD1 TYR A  16     -12.686  -6.871   7.618  1.00  0.00           C  
ATOM    192  CD2 TYR A  16     -12.378  -9.037   6.671  1.00  0.00           C  
ATOM    193  CE1 TYR A  16     -13.414  -7.423   8.654  1.00  0.00           C  
ATOM    194  CE2 TYR A  16     -13.105  -9.597   7.704  1.00  0.00           C  
ATOM    195  CZ  TYR A  16     -13.621  -8.786   8.693  1.00  0.00           C  
ATOM    196  OH  TYR A  16     -14.346  -9.339   9.723  1.00  0.00           O  
ATOM    197  H   TYR A  16     -10.411  -5.629   3.528  1.00  0.00           H  
ATOM    198  HA  TYR A  16     -13.043  -6.638   4.227  1.00  0.00           H  
ATOM    199  HB2 TYR A  16     -10.976  -7.866   4.872  1.00  0.00           H  
ATOM    200  HB3 TYR A  16     -10.531  -6.515   5.909  1.00  0.00           H  
ATOM    201  HD1 TYR A  16     -12.522  -5.804   7.584  1.00  0.00           H  
ATOM    202  HD2 TYR A  16     -11.973  -9.670   5.895  1.00  0.00           H  
ATOM    203  HE1 TYR A  16     -13.818  -6.788   9.429  1.00  0.00           H  
ATOM    204  HE2 TYR A  16     -13.268 -10.664   7.734  1.00  0.00           H  
ATOM    205  HH  TYR A  16     -15.034  -9.904   9.363  1.00  0.00           H  
ATOM    206  N   CYS A  17     -11.719  -3.972   5.638  1.00  0.00           N  
ATOM    207  CA  CYS A  17     -12.029  -2.770   6.404  1.00  0.00           C  
ATOM    208  C   CYS A  17     -12.026  -1.537   5.505  1.00  0.00           C  
ATOM    209  O   CYS A  17     -12.096  -0.405   5.985  1.00  0.00           O  
ATOM    210  CB  CYS A  17     -11.019  -2.589   7.539  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -9.389  -1.985   6.995  1.00  0.00           S  
ATOM    212  H   CYS A  17     -10.813  -4.091   5.283  1.00  0.00           H  
ATOM    213  HA  CYS A  17     -13.014  -2.890   6.826  1.00  0.00           H  
ATOM    214  HB2 CYS A  17     -11.412  -1.877   8.250  1.00  0.00           H  
ATOM    215  HB3 CYS A  17     -10.870  -3.538   8.033  1.00  0.00           H  
ATOM    216  N   HIS A  18     -11.946  -1.764   4.198  1.00  0.00           N  
ATOM    217  CA  HIS A  18     -11.936  -0.672   3.231  1.00  0.00           C  
ATOM    218  C   HIS A  18     -11.207   0.544   3.793  1.00  0.00           C  
ATOM    219  O   HIS A  18     -11.606   1.684   3.556  1.00  0.00           O  
ATOM    220  CB  HIS A  18     -13.365  -0.291   2.845  1.00  0.00           C  
ATOM    221  CG  HIS A  18     -13.988  -1.227   1.856  1.00  0.00           C  
ATOM    222  ND1 HIS A  18     -13.776  -1.137   0.496  1.00  0.00           N  
ATOM    223  CD2 HIS A  18     -14.821  -2.279   2.035  1.00  0.00           C  
ATOM    224  CE1 HIS A  18     -14.452  -2.091  -0.117  1.00  0.00           C  
ATOM    225  NE2 HIS A  18     -15.095  -2.799   0.794  1.00  0.00           N  
ATOM    226  H   HIS A  18     -11.893  -2.688   3.876  1.00  0.00           H  
ATOM    227  HA  HIS A  18     -11.413  -1.014   2.350  1.00  0.00           H  
ATOM    228  HB2 HIS A  18     -13.982  -0.288   3.732  1.00  0.00           H  
ATOM    229  HB3 HIS A  18     -13.363   0.698   2.410  1.00  0.00           H  
ATOM    230  HD1 HIS A  18     -13.214  -0.471   0.048  1.00  0.00           H  
ATOM    231  HD2 HIS A  18     -15.202  -2.642   2.980  1.00  0.00           H  
ATOM    232  HE1 HIS A  18     -14.476  -2.264  -1.183  1.00  0.00           H  
ATOM    233  N   SER A  19     -10.137   0.294   4.541  1.00  0.00           N  
ATOM    234  CA  SER A  19      -9.355   1.368   5.141  1.00  0.00           C  
ATOM    235  C   SER A  19      -9.213   2.541   4.176  1.00  0.00           C  
ATOM    236  O   SER A  19      -9.171   2.357   2.960  1.00  0.00           O  
ATOM    237  CB  SER A  19      -7.971   0.856   5.545  1.00  0.00           C  
ATOM    238  OG  SER A  19      -7.128   1.923   5.943  1.00  0.00           O  
ATOM    239  H   SER A  19      -9.868  -0.637   4.694  1.00  0.00           H  
ATOM    240  HA  SER A  19      -9.877   1.705   6.024  1.00  0.00           H  
ATOM    241  HB2 SER A  19      -8.071   0.166   6.369  1.00  0.00           H  
ATOM    242  HB3 SER A  19      -7.518   0.350   4.705  1.00  0.00           H  
ATOM    243  HG  SER A  19      -6.222   1.611   6.004  1.00  0.00           H  
ATOM    244  N   GLU A  20      -9.140   3.748   4.728  1.00  0.00           N  
ATOM    245  CA  GLU A  20      -9.005   4.952   3.917  1.00  0.00           C  
ATOM    246  C   GLU A  20      -7.705   5.683   4.241  1.00  0.00           C  
ATOM    247  O   GLU A  20      -7.032   6.200   3.350  1.00  0.00           O  
ATOM    248  CB  GLU A  20     -10.197   5.884   4.144  1.00  0.00           C  
ATOM    249  CG  GLU A  20     -10.372   6.307   5.592  1.00  0.00           C  
ATOM    250  CD  GLU A  20     -11.437   7.373   5.764  1.00  0.00           C  
ATOM    251  OE1 GLU A  20     -11.133   8.560   5.525  1.00  0.00           O  
ATOM    252  OE2 GLU A  20     -12.575   7.018   6.138  1.00  0.00           O  
ATOM    253  H   GLU A  20      -9.179   3.831   5.704  1.00  0.00           H  
ATOM    254  HA  GLU A  20      -8.986   4.653   2.880  1.00  0.00           H  
ATOM    255  HB2 GLU A  20     -10.064   6.772   3.544  1.00  0.00           H  
ATOM    256  HB3 GLU A  20     -11.098   5.379   3.827  1.00  0.00           H  
ATOM    257  HG2 GLU A  20     -10.652   5.443   6.175  1.00  0.00           H  
ATOM    258  HG3 GLU A  20      -9.432   6.696   5.956  1.00  0.00           H  
ATOM    259  N   SER A  21      -7.359   5.723   5.524  1.00  0.00           N  
ATOM    260  CA  SER A  21      -6.143   6.394   5.968  1.00  0.00           C  
ATOM    261  C   SER A  21      -4.912   5.782   5.305  1.00  0.00           C  
ATOM    262  O   SER A  21      -4.943   4.639   4.849  1.00  0.00           O  
ATOM    263  CB  SER A  21      -6.013   6.306   7.490  1.00  0.00           C  
ATOM    264  OG  SER A  21      -5.119   7.289   7.982  1.00  0.00           O  
ATOM    265  H   SER A  21      -7.937   5.292   6.188  1.00  0.00           H  
ATOM    266  HA  SER A  21      -6.214   7.432   5.680  1.00  0.00           H  
ATOM    267  HB2 SER A  21      -6.982   6.460   7.940  1.00  0.00           H  
ATOM    268  HB3 SER A  21      -5.640   5.329   7.761  1.00  0.00           H  
ATOM    269  HG  SER A  21      -4.215   7.009   7.824  1.00  0.00           H  
ATOM    270  N   MET A  22      -3.830   6.552   5.255  1.00  0.00           N  
ATOM    271  CA  MET A  22      -2.588   6.087   4.650  1.00  0.00           C  
ATOM    272  C   MET A  22      -2.091   4.819   5.336  1.00  0.00           C  
ATOM    273  O   MET A  22      -1.870   3.797   4.687  1.00  0.00           O  
ATOM    274  CB  MET A  22      -1.518   7.177   4.728  1.00  0.00           C  
ATOM    275  CG  MET A  22      -0.155   6.727   4.226  1.00  0.00           C  
ATOM    276  SD  MET A  22       0.939   8.111   3.853  1.00  0.00           S  
ATOM    277  CE  MET A  22       1.297   7.804   2.126  1.00  0.00           C  
ATOM    278  H   MET A  22      -3.867   7.455   5.636  1.00  0.00           H  
ATOM    279  HA  MET A  22      -2.789   5.865   3.612  1.00  0.00           H  
ATOM    280  HB2 MET A  22      -1.836   8.021   4.134  1.00  0.00           H  
ATOM    281  HB3 MET A  22      -1.413   7.489   5.756  1.00  0.00           H  
ATOM    282  HG2 MET A  22       0.309   6.115   4.984  1.00  0.00           H  
ATOM    283  HG3 MET A  22      -0.293   6.143   3.328  1.00  0.00           H  
ATOM    284  HE1 MET A  22       2.093   8.458   1.801  1.00  0.00           H  
ATOM    285  HE2 MET A  22       1.602   6.776   1.999  1.00  0.00           H  
ATOM    286  HE3 MET A  22       0.412   7.994   1.536  1.00  0.00           H  
ATOM    287  N   MET A  23      -1.916   4.893   6.652  1.00  0.00           N  
ATOM    288  CA  MET A  23      -1.445   3.750   7.425  1.00  0.00           C  
ATOM    289  C   MET A  23      -2.035   2.450   6.888  1.00  0.00           C  
ATOM    290  O   MET A  23      -3.121   2.442   6.310  1.00  0.00           O  
ATOM    291  CB  MET A  23      -1.812   3.919   8.901  1.00  0.00           C  
ATOM    292  CG  MET A  23      -1.011   3.025   9.833  1.00  0.00           C  
ATOM    293  SD  MET A  23      -1.646   3.035  11.521  1.00  0.00           S  
ATOM    294  CE  MET A  23      -0.132   2.816  12.453  1.00  0.00           C  
ATOM    295  H   MET A  23      -2.109   5.735   7.114  1.00  0.00           H  
ATOM    296  HA  MET A  23      -0.370   3.708   7.334  1.00  0.00           H  
ATOM    297  HB2 MET A  23      -1.641   4.946   9.187  1.00  0.00           H  
ATOM    298  HB3 MET A  23      -2.860   3.689   9.028  1.00  0.00           H  
ATOM    299  HG2 MET A  23      -1.046   2.013   9.458  1.00  0.00           H  
ATOM    300  HG3 MET A  23       0.013   3.367   9.845  1.00  0.00           H  
ATOM    301  HE1 MET A  23       0.229   3.779  12.785  1.00  0.00           H  
ATOM    302  HE2 MET A  23      -0.325   2.189  13.310  1.00  0.00           H  
ATOM    303  HE3 MET A  23       0.613   2.350  11.824  1.00  0.00           H  
ATOM    304  N   GLY A  24      -1.312   1.351   7.083  1.00  0.00           N  
ATOM    305  CA  GLY A  24      -1.780   0.061   6.612  1.00  0.00           C  
ATOM    306  C   GLY A  24      -1.431  -0.187   5.158  1.00  0.00           C  
ATOM    307  O   GLY A  24      -2.103   0.313   4.257  1.00  0.00           O  
ATOM    308  H   GLY A  24      -0.453   1.418   7.551  1.00  0.00           H  
ATOM    309  HA2 GLY A  24      -1.334  -0.714   7.216  1.00  0.00           H  
ATOM    310  HA3 GLY A  24      -2.854   0.018   6.725  1.00  0.00           H  
ATOM    311  N   PHE A  25      -0.375  -0.960   4.929  1.00  0.00           N  
ATOM    312  CA  PHE A  25       0.065  -1.271   3.574  1.00  0.00           C  
ATOM    313  C   PHE A  25      -0.783  -2.387   2.969  1.00  0.00           C  
ATOM    314  O   PHE A  25      -1.670  -2.932   3.627  1.00  0.00           O  
ATOM    315  CB  PHE A  25       1.539  -1.680   3.574  1.00  0.00           C  
ATOM    316  CG  PHE A  25       2.482  -0.525   3.393  1.00  0.00           C  
ATOM    317  CD1 PHE A  25       2.250   0.429   2.415  1.00  0.00           C  
ATOM    318  CD2 PHE A  25       3.600  -0.392   4.201  1.00  0.00           C  
ATOM    319  CE1 PHE A  25       3.115   1.493   2.245  1.00  0.00           C  
ATOM    320  CE2 PHE A  25       4.468   0.671   4.037  1.00  0.00           C  
ATOM    321  CZ  PHE A  25       4.226   1.614   3.057  1.00  0.00           C  
ATOM    322  H   PHE A  25       0.121  -1.330   5.689  1.00  0.00           H  
ATOM    323  HA  PHE A  25      -0.053  -0.381   2.975  1.00  0.00           H  
ATOM    324  HB2 PHE A  25       1.774  -2.154   4.515  1.00  0.00           H  
ATOM    325  HB3 PHE A  25       1.712  -2.380   2.770  1.00  0.00           H  
ATOM    326  HD1 PHE A  25       1.381   0.335   1.778  1.00  0.00           H  
ATOM    327  HD2 PHE A  25       3.791  -1.129   4.967  1.00  0.00           H  
ATOM    328  HE1 PHE A  25       2.923   2.229   1.478  1.00  0.00           H  
ATOM    329  HE2 PHE A  25       5.336   0.763   4.672  1.00  0.00           H  
ATOM    330  HZ  PHE A  25       4.903   2.445   2.927  1.00  0.00           H  
ATOM    331  N   ARG A  26      -0.505  -2.719   1.713  1.00  0.00           N  
ATOM    332  CA  ARG A  26      -1.243  -3.768   1.019  1.00  0.00           C  
ATOM    333  C   ARG A  26      -0.614  -5.135   1.274  1.00  0.00           C  
ATOM    334  O   ARG A  26       0.513  -5.399   0.855  1.00  0.00           O  
ATOM    335  CB  ARG A  26      -1.281  -3.484  -0.484  1.00  0.00           C  
ATOM    336  CG  ARG A  26      -1.883  -2.133  -0.834  1.00  0.00           C  
ATOM    337  CD  ARG A  26      -0.821  -1.046  -0.885  1.00  0.00           C  
ATOM    338  NE  ARG A  26      -1.161   0.007  -1.838  1.00  0.00           N  
ATOM    339  CZ  ARG A  26      -0.604   1.212  -1.832  1.00  0.00           C  
ATOM    340  NH1 ARG A  26       0.317   1.515  -0.927  1.00  0.00           N  
ATOM    341  NH2 ARG A  26      -0.966   2.117  -2.732  1.00  0.00           N  
ATOM    342  H   ARG A  26       0.214  -2.248   1.241  1.00  0.00           H  
ATOM    343  HA  ARG A  26      -2.252  -3.772   1.401  1.00  0.00           H  
ATOM    344  HB2 ARG A  26      -0.273  -3.515  -0.870  1.00  0.00           H  
ATOM    345  HB3 ARG A  26      -1.866  -4.252  -0.968  1.00  0.00           H  
ATOM    346  HG2 ARG A  26      -2.360  -2.202  -1.801  1.00  0.00           H  
ATOM    347  HG3 ARG A  26      -2.617  -1.873  -0.086  1.00  0.00           H  
ATOM    348  HD2 ARG A  26      -0.723  -0.611   0.098  1.00  0.00           H  
ATOM    349  HD3 ARG A  26       0.118  -1.493  -1.177  1.00  0.00           H  
ATOM    350  HE  ARG A  26      -1.839  -0.196  -2.516  1.00  0.00           H  
ATOM    351 HH11 ARG A  26       0.593   0.835  -0.248  1.00  0.00           H  
ATOM    352 HH12 ARG A  26       0.737   2.423  -0.925  1.00  0.00           H  
ATOM    353 HH21 ARG A  26      -1.660   1.892  -3.415  1.00  0.00           H  
ATOM    354 HH22 ARG A  26      -0.546   3.024  -2.726  1.00  0.00           H  
ATOM    355  N   TYR A  27      -1.351  -5.999   1.964  1.00  0.00           N  
ATOM    356  CA  TYR A  27      -0.865  -7.337   2.277  1.00  0.00           C  
ATOM    357  C   TYR A  27      -1.778  -8.403   1.678  1.00  0.00           C  
ATOM    358  O   TYR A  27      -2.955  -8.494   2.026  1.00  0.00           O  
ATOM    359  CB  TYR A  27      -0.768  -7.526   3.792  1.00  0.00           C  
ATOM    360  CG  TYR A  27       0.174  -6.553   4.465  1.00  0.00           C  
ATOM    361  CD1 TYR A  27       1.503  -6.459   4.072  1.00  0.00           C  
ATOM    362  CD2 TYR A  27      -0.266  -5.728   5.493  1.00  0.00           C  
ATOM    363  CE1 TYR A  27       2.367  -5.571   4.684  1.00  0.00           C  
ATOM    364  CE2 TYR A  27       0.591  -4.837   6.110  1.00  0.00           C  
ATOM    365  CZ  TYR A  27       1.907  -4.763   5.702  1.00  0.00           C  
ATOM    366  OH  TYR A  27       2.764  -3.877   6.314  1.00  0.00           O  
ATOM    367  H   TYR A  27      -2.241  -5.730   2.271  1.00  0.00           H  
ATOM    368  HA  TYR A  27       0.121  -7.441   1.848  1.00  0.00           H  
ATOM    369  HB2 TYR A  27      -1.747  -7.394   4.227  1.00  0.00           H  
ATOM    370  HB3 TYR A  27      -0.418  -8.526   4.002  1.00  0.00           H  
ATOM    371  HD1 TYR A  27       1.861  -7.093   3.274  1.00  0.00           H  
ATOM    372  HD2 TYR A  27      -1.297  -5.790   5.810  1.00  0.00           H  
ATOM    373  HE1 TYR A  27       3.398  -5.512   4.365  1.00  0.00           H  
ATOM    374  HE2 TYR A  27       0.231  -4.204   6.907  1.00  0.00           H  
ATOM    375  HH  TYR A  27       2.343  -3.017   6.378  1.00  0.00           H  
ATOM    376  N   ARG A  28      -1.225  -9.206   0.775  1.00  0.00           N  
ATOM    377  CA  ARG A  28      -1.989 -10.265   0.126  1.00  0.00           C  
ATOM    378  C   ARG A  28      -1.623 -11.630   0.701  1.00  0.00           C  
ATOM    379  O   ARG A  28      -0.447 -11.934   0.906  1.00  0.00           O  
ATOM    380  CB  ARG A  28      -1.738 -10.252  -1.383  1.00  0.00           C  
ATOM    381  CG  ARG A  28      -2.854 -10.895  -2.191  1.00  0.00           C  
ATOM    382  CD  ARG A  28      -2.372 -11.314  -3.571  1.00  0.00           C  
ATOM    383  NE  ARG A  28      -3.472 -11.756  -4.424  1.00  0.00           N  
ATOM    384  CZ  ARG A  28      -3.315 -12.568  -5.464  1.00  0.00           C  
ATOM    385  NH1 ARG A  28      -2.110 -13.025  -5.777  1.00  0.00           N  
ATOM    386  NH2 ARG A  28      -4.365 -12.926  -6.192  1.00  0.00           N  
ATOM    387  H   ARG A  28      -0.282  -9.084   0.539  1.00  0.00           H  
ATOM    388  HA  ARG A  28      -3.036 -10.080   0.310  1.00  0.00           H  
ATOM    389  HB2 ARG A  28      -1.631  -9.228  -1.710  1.00  0.00           H  
ATOM    390  HB3 ARG A  28      -0.822 -10.785  -1.588  1.00  0.00           H  
ATOM    391  HG2 ARG A  28      -3.209 -11.769  -1.666  1.00  0.00           H  
ATOM    392  HG3 ARG A  28      -3.661 -10.186  -2.301  1.00  0.00           H  
ATOM    393  HD2 ARG A  28      -1.883 -10.472  -4.038  1.00  0.00           H  
ATOM    394  HD3 ARG A  28      -1.666 -12.124  -3.461  1.00  0.00           H  
ATOM    395  HE  ARG A  28      -4.371 -11.430  -4.211  1.00  0.00           H  
ATOM    396 HH11 ARG A  28      -1.318 -12.758  -5.229  1.00  0.00           H  
ATOM    397 HH12 ARG A  28      -1.995 -13.637  -6.559  1.00  0.00           H  
ATOM    398 HH21 ARG A  28      -5.275 -12.584  -5.959  1.00  0.00           H  
ATOM    399 HH22 ARG A  28      -4.246 -13.537  -6.974  1.00  0.00           H  
ATOM    400  N   CYS A  29      -2.637 -12.449   0.960  1.00  0.00           N  
ATOM    401  CA  CYS A  29      -2.423 -13.781   1.513  1.00  0.00           C  
ATOM    402  C   CYS A  29      -1.594 -14.638   0.561  1.00  0.00           C  
ATOM    403  O   CYS A  29      -1.511 -14.353  -0.634  1.00  0.00           O  
ATOM    404  CB  CYS A  29      -3.765 -14.461   1.792  1.00  0.00           C  
ATOM    405  SG  CYS A  29      -3.636 -16.243   2.146  1.00  0.00           S  
ATOM    406  H   CYS A  29      -3.553 -12.149   0.775  1.00  0.00           H  
ATOM    407  HA  CYS A  29      -1.884 -13.672   2.441  1.00  0.00           H  
ATOM    408  HB2 CYS A  29      -4.227 -13.990   2.647  1.00  0.00           H  
ATOM    409  HB3 CYS A  29      -4.406 -14.342   0.932  1.00  0.00           H  
ATOM    410  N   GLN A  30      -0.984 -15.689   1.099  1.00  0.00           N  
ATOM    411  CA  GLN A  30      -0.162 -16.587   0.297  1.00  0.00           C  
ATOM    412  C   GLN A  30      -1.014 -17.351  -0.711  1.00  0.00           C  
ATOM    413  O   GLN A  30      -1.011 -17.039  -1.901  1.00  0.00           O  
ATOM    414  CB  GLN A  30       0.586 -17.570   1.200  1.00  0.00           C  
ATOM    415  CG  GLN A  30       1.937 -17.057   1.671  1.00  0.00           C  
ATOM    416  CD  GLN A  30       2.938 -18.173   1.898  1.00  0.00           C  
ATOM    417  OE1 GLN A  30       2.574 -19.275   2.308  1.00  0.00           O  
ATOM    418  NE2 GLN A  30       4.209 -17.892   1.633  1.00  0.00           N  
ATOM    419  H   GLN A  30      -1.089 -15.864   2.057  1.00  0.00           H  
ATOM    420  HA  GLN A  30       0.558 -15.988  -0.240  1.00  0.00           H  
ATOM    421  HB2 GLN A  30      -0.020 -17.775   2.069  1.00  0.00           H  
ATOM    422  HB3 GLN A  30       0.744 -18.490   0.657  1.00  0.00           H  
ATOM    423  HG2 GLN A  30       2.334 -16.386   0.923  1.00  0.00           H  
ATOM    424  HG3 GLN A  30       1.801 -16.521   2.598  1.00  0.00           H  
ATOM    425 HE21 GLN A  30       4.426 -16.992   1.311  1.00  0.00           H  
ATOM    426 HE22 GLN A  30       4.877 -18.594   1.772  1.00  0.00           H  
ATOM    427  N   GLN A  31      -1.740 -18.353  -0.226  1.00  0.00           N  
ATOM    428  CA  GLN A  31      -2.596 -19.162  -1.085  1.00  0.00           C  
ATOM    429  C   GLN A  31      -4.069 -18.859  -0.827  1.00  0.00           C  
ATOM    430  O   GLN A  31      -4.632 -19.281   0.183  1.00  0.00           O  
ATOM    431  CB  GLN A  31      -2.322 -20.650  -0.859  1.00  0.00           C  
ATOM    432  CG  GLN A  31      -2.865 -21.543  -1.963  1.00  0.00           C  
ATOM    433  CD  GLN A  31      -2.100 -21.396  -3.263  1.00  0.00           C  
ATOM    434  OE1 GLN A  31      -1.387 -20.414  -3.470  1.00  0.00           O  
ATOM    435  NE2 GLN A  31      -2.243 -22.376  -4.148  1.00  0.00           N  
ATOM    436  H   GLN A  31      -1.699 -18.552   0.732  1.00  0.00           H  
ATOM    437  HA  GLN A  31      -2.365 -18.914  -2.110  1.00  0.00           H  
ATOM    438  HB2 GLN A  31      -1.254 -20.801  -0.796  1.00  0.00           H  
ATOM    439  HB3 GLN A  31      -2.776 -20.950   0.073  1.00  0.00           H  
ATOM    440  HG2 GLN A  31      -2.802 -22.571  -1.640  1.00  0.00           H  
ATOM    441  HG3 GLN A  31      -3.899 -21.286  -2.139  1.00  0.00           H  
ATOM    442 HE21 GLN A  31      -2.828 -23.127  -3.915  1.00  0.00           H  
ATOM    443 HE22 GLN A  31      -1.760 -22.307  -4.997  1.00  0.00           H  
ATOM    444  N   CYS A  32      -4.687 -18.126  -1.747  1.00  0.00           N  
ATOM    445  CA  CYS A  32      -6.093 -17.765  -1.620  1.00  0.00           C  
ATOM    446  C   CYS A  32      -6.581 -17.029  -2.864  1.00  0.00           C  
ATOM    447  O   CYS A  32      -5.811 -16.338  -3.531  1.00  0.00           O  
ATOM    448  CB  CYS A  32      -6.308 -16.893  -0.381  1.00  0.00           C  
ATOM    449  SG  CYS A  32      -6.740 -17.829   1.121  1.00  0.00           S  
ATOM    450  H   CYS A  32      -4.184 -17.818  -2.531  1.00  0.00           H  
ATOM    451  HA  CYS A  32      -6.661 -18.677  -1.510  1.00  0.00           H  
ATOM    452  HB2 CYS A  32      -5.401 -16.344  -0.175  1.00  0.00           H  
ATOM    453  HB3 CYS A  32      -7.109 -16.195  -0.576  1.00  0.00           H  
ATOM    454  N   HIS A  33      -7.866 -17.183  -3.170  1.00  0.00           N  
ATOM    455  CA  HIS A  33      -8.457 -16.532  -4.334  1.00  0.00           C  
ATOM    456  C   HIS A  33      -8.312 -15.016  -4.241  1.00  0.00           C  
ATOM    457  O   HIS A  33      -7.485 -14.419  -4.929  1.00  0.00           O  
ATOM    458  CB  HIS A  33      -9.934 -16.908  -4.459  1.00  0.00           C  
ATOM    459  CG  HIS A  33     -10.162 -18.366  -4.715  1.00  0.00           C  
ATOM    460  ND1 HIS A  33     -10.233 -18.905  -5.982  1.00  0.00           N  
ATOM    461  CD2 HIS A  33     -10.332 -19.399  -3.858  1.00  0.00           C  
ATOM    462  CE1 HIS A  33     -10.440 -20.207  -5.893  1.00  0.00           C  
ATOM    463  NE2 HIS A  33     -10.503 -20.532  -4.615  1.00  0.00           N  
ATOM    464  H   HIS A  33      -8.429 -17.746  -2.600  1.00  0.00           H  
ATOM    465  HA  HIS A  33      -7.931 -16.878  -5.211  1.00  0.00           H  
ATOM    466  HB2 HIS A  33     -10.443 -16.649  -3.542  1.00  0.00           H  
ATOM    467  HB3 HIS A  33     -10.372 -16.354  -5.277  1.00  0.00           H  
ATOM    468  HD1 HIS A  33     -10.147 -18.407  -6.822  1.00  0.00           H  
ATOM    469  HD2 HIS A  33     -10.334 -19.344  -2.778  1.00  0.00           H  
ATOM    470  HE1 HIS A  33     -10.539 -20.889  -6.724  1.00  0.00           H  
ATOM    471  N   ASN A  34      -9.123 -14.400  -3.387  1.00  0.00           N  
ATOM    472  CA  ASN A  34      -9.085 -12.953  -3.205  1.00  0.00           C  
ATOM    473  C   ASN A  34      -9.065 -12.591  -1.723  1.00  0.00           C  
ATOM    474  O   ASN A  34     -10.112 -12.373  -1.113  1.00  0.00           O  
ATOM    475  CB  ASN A  34     -10.291 -12.301  -3.885  1.00  0.00           C  
ATOM    476  CG  ASN A  34     -11.607 -12.748  -3.279  1.00  0.00           C  
ATOM    477  OD1 ASN A  34     -11.657 -13.717  -2.521  1.00  0.00           O  
ATOM    478  ND2 ASN A  34     -12.682 -12.042  -3.611  1.00  0.00           N  
ATOM    479  H   ASN A  34      -9.762 -14.930  -2.866  1.00  0.00           H  
ATOM    480  HA  ASN A  34      -8.181 -12.585  -3.666  1.00  0.00           H  
ATOM    481  HB2 ASN A  34     -10.217 -11.228  -3.784  1.00  0.00           H  
ATOM    482  HB3 ASN A  34     -10.291 -12.562  -4.933  1.00  0.00           H  
ATOM    483 HD21 ASN A  34     -12.566 -11.282  -4.220  1.00  0.00           H  
ATOM    484 HD22 ASN A  34     -13.545 -12.308  -3.233  1.00  0.00           H  
ATOM    485  N   TYR A  35      -7.868 -12.529  -1.151  1.00  0.00           N  
ATOM    486  CA  TYR A  35      -7.711 -12.196   0.259  1.00  0.00           C  
ATOM    487  C   TYR A  35      -6.613 -11.155   0.454  1.00  0.00           C  
ATOM    488  O   TYR A  35      -5.425 -11.474   0.409  1.00  0.00           O  
ATOM    489  CB  TYR A  35      -7.387 -13.452   1.069  1.00  0.00           C  
ATOM    490  CG  TYR A  35      -7.927 -13.418   2.481  1.00  0.00           C  
ATOM    491  CD1 TYR A  35      -9.288 -13.551   2.729  1.00  0.00           C  
ATOM    492  CD2 TYR A  35      -7.076 -13.254   3.567  1.00  0.00           C  
ATOM    493  CE1 TYR A  35      -9.785 -13.519   4.018  1.00  0.00           C  
ATOM    494  CE2 TYR A  35      -7.564 -13.223   4.859  1.00  0.00           C  
ATOM    495  CZ  TYR A  35      -8.920 -13.356   5.079  1.00  0.00           C  
ATOM    496  OH  TYR A  35      -9.411 -13.325   6.364  1.00  0.00           O  
ATOM    497  H   TYR A  35      -7.070 -12.714  -1.690  1.00  0.00           H  
ATOM    498  HA  TYR A  35      -8.647 -11.785   0.609  1.00  0.00           H  
ATOM    499  HB2 TYR A  35      -7.812 -14.311   0.573  1.00  0.00           H  
ATOM    500  HB3 TYR A  35      -6.315 -13.569   1.127  1.00  0.00           H  
ATOM    501  HD1 TYR A  35      -9.963 -13.679   1.896  1.00  0.00           H  
ATOM    502  HD2 TYR A  35      -6.015 -13.151   3.392  1.00  0.00           H  
ATOM    503  HE1 TYR A  35     -10.846 -13.624   4.190  1.00  0.00           H  
ATOM    504  HE2 TYR A  35      -6.887 -13.095   5.691  1.00  0.00           H  
ATOM    505  HH  TYR A  35      -8.690 -13.451   6.986  1.00  0.00           H  
ATOM    506  N   GLN A  36      -7.020  -9.908   0.672  1.00  0.00           N  
ATOM    507  CA  GLN A  36      -6.072  -8.819   0.874  1.00  0.00           C  
ATOM    508  C   GLN A  36      -6.403  -8.036   2.140  1.00  0.00           C  
ATOM    509  O   GLN A  36      -7.523  -7.551   2.307  1.00  0.00           O  
ATOM    510  CB  GLN A  36      -6.074  -7.882  -0.335  1.00  0.00           C  
ATOM    511  CG  GLN A  36      -5.293  -8.419  -1.523  1.00  0.00           C  
ATOM    512  CD  GLN A  36      -5.804  -7.887  -2.847  1.00  0.00           C  
ATOM    513  OE1 GLN A  36      -6.138  -8.655  -3.751  1.00  0.00           O  
ATOM    514  NE2 GLN A  36      -5.869  -6.567  -2.970  1.00  0.00           N  
ATOM    515  H   GLN A  36      -7.980  -9.717   0.697  1.00  0.00           H  
ATOM    516  HA  GLN A  36      -5.088  -9.252   0.980  1.00  0.00           H  
ATOM    517  HB2 GLN A  36      -7.095  -7.719  -0.647  1.00  0.00           H  
ATOM    518  HB3 GLN A  36      -5.639  -6.937  -0.044  1.00  0.00           H  
ATOM    519  HG2 GLN A  36      -4.257  -8.134  -1.415  1.00  0.00           H  
ATOM    520  HG3 GLN A  36      -5.370  -9.497  -1.531  1.00  0.00           H  
ATOM    521 HE21 GLN A  36      -5.585  -6.017  -2.209  1.00  0.00           H  
ATOM    522 HE22 GLN A  36      -6.196  -6.196  -3.815  1.00  0.00           H  
ATOM    523  N   LEU A  37      -5.423  -7.917   3.029  1.00  0.00           N  
ATOM    524  CA  LEU A  37      -5.611  -7.192   4.281  1.00  0.00           C  
ATOM    525  C   LEU A  37      -4.521  -6.142   4.471  1.00  0.00           C  
ATOM    526  O   LEU A  37      -3.516  -6.139   3.760  1.00  0.00           O  
ATOM    527  CB  LEU A  37      -5.608  -8.166   5.461  1.00  0.00           C  
ATOM    528  CG  LEU A  37      -6.653  -9.281   5.414  1.00  0.00           C  
ATOM    529  CD1 LEU A  37      -6.413 -10.286   6.530  1.00  0.00           C  
ATOM    530  CD2 LEU A  37      -8.057  -8.701   5.509  1.00  0.00           C  
ATOM    531  H   LEU A  37      -4.553  -8.325   2.840  1.00  0.00           H  
ATOM    532  HA  LEU A  37      -6.569  -6.696   4.236  1.00  0.00           H  
ATOM    533  HB2 LEU A  37      -4.634  -8.628   5.507  1.00  0.00           H  
ATOM    534  HB3 LEU A  37      -5.776  -7.592   6.362  1.00  0.00           H  
ATOM    535  HG  LEU A  37      -6.570  -9.804   4.471  1.00  0.00           H  
ATOM    536 HD11 LEU A  37      -5.545  -9.990   7.099  1.00  0.00           H  
ATOM    537 HD12 LEU A  37      -6.249 -11.264   6.104  1.00  0.00           H  
ATOM    538 HD13 LEU A  37      -7.276 -10.316   7.178  1.00  0.00           H  
ATOM    539 HD21 LEU A  37      -8.707  -9.218   4.819  1.00  0.00           H  
ATOM    540 HD22 LEU A  37      -8.030  -7.650   5.259  1.00  0.00           H  
ATOM    541 HD23 LEU A  37      -8.429  -8.823   6.515  1.00  0.00           H  
ATOM    542  N   CYS A  38      -4.726  -5.253   5.437  1.00  0.00           N  
ATOM    543  CA  CYS A  38      -3.761  -4.198   5.723  1.00  0.00           C  
ATOM    544  C   CYS A  38      -3.139  -4.389   7.103  1.00  0.00           C  
ATOM    545  O   CYS A  38      -3.622  -5.186   7.906  1.00  0.00           O  
ATOM    546  CB  CYS A  38      -4.434  -2.826   5.640  1.00  0.00           C  
ATOM    547  SG  CYS A  38      -5.738  -2.562   6.884  1.00  0.00           S  
ATOM    548  H   CYS A  38      -5.547  -5.306   5.970  1.00  0.00           H  
ATOM    549  HA  CYS A  38      -2.980  -4.251   4.979  1.00  0.00           H  
ATOM    550  HB2 CYS A  38      -3.687  -2.058   5.780  1.00  0.00           H  
ATOM    551  HB3 CYS A  38      -4.881  -2.711   4.664  1.00  0.00           H  
ATOM    552  N   GLN A  39      -2.065  -3.652   7.369  1.00  0.00           N  
ATOM    553  CA  GLN A  39      -1.377  -3.741   8.652  1.00  0.00           C  
ATOM    554  C   GLN A  39      -2.375  -3.903   9.794  1.00  0.00           C  
ATOM    555  O   GLN A  39      -2.279  -4.841  10.586  1.00  0.00           O  
ATOM    556  CB  GLN A  39      -0.519  -2.497   8.881  1.00  0.00           C  
ATOM    557  CG  GLN A  39       0.405  -2.608  10.084  1.00  0.00           C  
ATOM    558  CD  GLN A  39       1.623  -1.713   9.969  1.00  0.00           C  
ATOM    559  OE1 GLN A  39       2.678  -2.139   9.498  1.00  0.00           O  
ATOM    560  NE2 GLN A  39       1.484  -0.464  10.398  1.00  0.00           N  
ATOM    561  H   GLN A  39      -1.728  -3.035   6.688  1.00  0.00           H  
ATOM    562  HA  GLN A  39      -0.737  -4.610   8.624  1.00  0.00           H  
ATOM    563  HB2 GLN A  39       0.087  -2.325   8.004  1.00  0.00           H  
ATOM    564  HB3 GLN A  39      -1.169  -1.648   9.032  1.00  0.00           H  
ATOM    565  HG2 GLN A  39      -0.144  -2.329  10.971  1.00  0.00           H  
ATOM    566  HG3 GLN A  39       0.736  -3.632  10.173  1.00  0.00           H  
ATOM    567 HE21 GLN A  39       0.614  -0.195  10.762  1.00  0.00           H  
ATOM    568 HE22 GLN A  39       2.255   0.135  10.337  1.00  0.00           H  
ATOM    569  N   ASP A  40      -3.330  -2.984   9.874  1.00  0.00           N  
ATOM    570  CA  ASP A  40      -4.346  -3.025  10.920  1.00  0.00           C  
ATOM    571  C   ASP A  40      -5.033  -4.386  10.956  1.00  0.00           C  
ATOM    572  O   ASP A  40      -4.992  -5.088  11.968  1.00  0.00           O  
ATOM    573  CB  ASP A  40      -5.382  -1.922  10.697  1.00  0.00           C  
ATOM    574  CG  ASP A  40      -4.959  -0.599  11.304  1.00  0.00           C  
ATOM    575  OD1 ASP A  40      -3.867  -0.106  10.950  1.00  0.00           O  
ATOM    576  OD2 ASP A  40      -5.719  -0.056  12.132  1.00  0.00           O  
ATOM    577  H   ASP A  40      -3.353  -2.260   9.213  1.00  0.00           H  
ATOM    578  HA  ASP A  40      -3.854  -2.858  11.866  1.00  0.00           H  
ATOM    579  HB2 ASP A  40      -5.525  -1.781   9.636  1.00  0.00           H  
ATOM    580  HB3 ASP A  40      -6.318  -2.221  11.146  1.00  0.00           H  
ATOM    581  N   CYS A  41      -5.666  -4.754   9.847  1.00  0.00           N  
ATOM    582  CA  CYS A  41      -6.364  -6.030   9.752  1.00  0.00           C  
ATOM    583  C   CYS A  41      -5.498  -7.166  10.289  1.00  0.00           C  
ATOM    584  O   CYS A  41      -5.838  -7.802  11.287  1.00  0.00           O  
ATOM    585  CB  CYS A  41      -6.753  -6.315   8.300  1.00  0.00           C  
ATOM    586  SG  CYS A  41      -8.187  -5.356   7.713  1.00  0.00           S  
ATOM    587  H   CYS A  41      -5.663  -4.152   9.073  1.00  0.00           H  
ATOM    588  HA  CYS A  41      -7.260  -5.964  10.349  1.00  0.00           H  
ATOM    589  HB2 CYS A  41      -5.917  -6.079   7.658  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -6.994  -7.363   8.198  1.00  0.00           H  
ATOM    591  N   PHE A  42      -4.376  -7.414   9.621  1.00  0.00           N  
ATOM    592  CA  PHE A  42      -3.460  -8.473  10.031  1.00  0.00           C  
ATOM    593  C   PHE A  42      -3.192  -8.408  11.532  1.00  0.00           C  
ATOM    594  O   PHE A  42      -3.410  -9.381  12.254  1.00  0.00           O  
ATOM    595  CB  PHE A  42      -2.143  -8.364   9.261  1.00  0.00           C  
ATOM    596  CG  PHE A  42      -1.453  -9.683   9.063  1.00  0.00           C  
ATOM    597  CD1 PHE A  42      -2.114 -10.743   8.464  1.00  0.00           C  
ATOM    598  CD2 PHE A  42      -0.143  -9.863   9.477  1.00  0.00           C  
ATOM    599  CE1 PHE A  42      -1.481 -11.958   8.282  1.00  0.00           C  
ATOM    600  CE2 PHE A  42       0.495 -11.076   9.298  1.00  0.00           C  
ATOM    601  CZ  PHE A  42      -0.175 -12.125   8.698  1.00  0.00           C  
ATOM    602  H   PHE A  42      -4.159  -6.872   8.834  1.00  0.00           H  
ATOM    603  HA  PHE A  42      -3.925  -9.419   9.801  1.00  0.00           H  
ATOM    604  HB2 PHE A  42      -2.338  -7.943   8.286  1.00  0.00           H  
ATOM    605  HB3 PHE A  42      -1.471  -7.713   9.800  1.00  0.00           H  
ATOM    606  HD1 PHE A  42      -3.135 -10.614   8.137  1.00  0.00           H  
ATOM    607  HD2 PHE A  42       0.382  -9.043   9.946  1.00  0.00           H  
ATOM    608  HE1 PHE A  42      -2.007 -12.776   7.813  1.00  0.00           H  
ATOM    609  HE2 PHE A  42       1.517 -11.203   9.624  1.00  0.00           H  
ATOM    610  HZ  PHE A  42       0.321 -13.073   8.558  1.00  0.00           H  
ATOM    611  N   TRP A  43      -2.716  -7.257  11.993  1.00  0.00           N  
ATOM    612  CA  TRP A  43      -2.417  -7.066  13.407  1.00  0.00           C  
ATOM    613  C   TRP A  43      -3.546  -7.602  14.280  1.00  0.00           C  
ATOM    614  O   TRP A  43      -3.302  -8.281  15.278  1.00  0.00           O  
ATOM    615  CB  TRP A  43      -2.185  -5.583  13.704  1.00  0.00           C  
ATOM    616  CG  TRP A  43      -0.773  -5.143  13.464  1.00  0.00           C  
ATOM    617  CD1 TRP A  43       0.008  -5.447  12.385  1.00  0.00           C  
ATOM    618  CD2 TRP A  43       0.026  -4.320  14.321  1.00  0.00           C  
ATOM    619  NE1 TRP A  43       1.244  -4.863  12.521  1.00  0.00           N  
ATOM    620  CE2 TRP A  43       1.281  -4.165  13.699  1.00  0.00           C  
ATOM    621  CE3 TRP A  43      -0.197  -3.698  15.552  1.00  0.00           C  
ATOM    622  CZ2 TRP A  43       2.306  -3.415  14.269  1.00  0.00           C  
ATOM    623  CZ3 TRP A  43       0.822  -2.954  16.116  1.00  0.00           C  
ATOM    624  CH2 TRP A  43       2.060  -2.817  15.475  1.00  0.00           C  
ATOM    625  H   TRP A  43      -2.563  -6.518  11.367  1.00  0.00           H  
ATOM    626  HA  TRP A  43      -1.513  -7.614  13.631  1.00  0.00           H  
ATOM    627  HB2 TRP A  43      -2.831  -4.991  13.074  1.00  0.00           H  
ATOM    628  HB3 TRP A  43      -2.423  -5.390  14.740  1.00  0.00           H  
ATOM    629  HD1 TRP A  43      -0.312  -6.059  11.556  1.00  0.00           H  
ATOM    630  HE1 TRP A  43       1.980  -4.933  11.877  1.00  0.00           H  
ATOM    631  HE3 TRP A  43      -1.144  -3.791  16.062  1.00  0.00           H  
ATOM    632  HZ2 TRP A  43       3.266  -3.300  13.787  1.00  0.00           H  
ATOM    633  HZ3 TRP A  43       0.669  -2.466  17.068  1.00  0.00           H  
ATOM    634  HH2 TRP A  43       2.827  -2.227  15.952  1.00  0.00           H  
ATOM    635  N   ARG A  44      -4.781  -7.293  13.899  1.00  0.00           N  
ATOM    636  CA  ARG A  44      -5.947  -7.743  14.649  1.00  0.00           C  
ATOM    637  C   ARG A  44      -6.180  -9.237  14.445  1.00  0.00           C  
ATOM    638  O   ARG A  44      -6.564  -9.948  15.373  1.00  0.00           O  
ATOM    639  CB  ARG A  44      -7.189  -6.959  14.220  1.00  0.00           C  
ATOM    640  CG  ARG A  44      -7.096  -5.469  14.503  1.00  0.00           C  
ATOM    641  CD  ARG A  44      -7.161  -5.179  15.994  1.00  0.00           C  
ATOM    642  NE  ARG A  44      -8.535  -5.010  16.459  1.00  0.00           N  
ATOM    643  CZ  ARG A  44      -9.179  -3.849  16.444  1.00  0.00           C  
ATOM    644  NH1 ARG A  44      -8.576  -2.759  15.989  1.00  0.00           N  
ATOM    645  NH2 ARG A  44     -10.429  -3.775  16.884  1.00  0.00           N  
ATOM    646  H   ARG A  44      -4.911  -6.748  13.095  1.00  0.00           H  
ATOM    647  HA  ARG A  44      -5.760  -7.559  15.696  1.00  0.00           H  
ATOM    648  HB2 ARG A  44      -7.337  -7.093  13.159  1.00  0.00           H  
ATOM    649  HB3 ARG A  44      -8.046  -7.350  14.747  1.00  0.00           H  
ATOM    650  HG2 ARG A  44      -6.159  -5.096  14.116  1.00  0.00           H  
ATOM    651  HG3 ARG A  44      -7.916  -4.967  14.011  1.00  0.00           H  
ATOM    652  HD2 ARG A  44      -6.709  -6.002  16.527  1.00  0.00           H  
ATOM    653  HD3 ARG A  44      -6.609  -4.273  16.196  1.00  0.00           H  
ATOM    654  HE  ARG A  44      -9.000  -5.803  16.800  1.00  0.00           H  
ATOM    655 HH11 ARG A  44      -7.635  -2.812  15.656  1.00  0.00           H  
ATOM    656 HH12 ARG A  44      -9.064  -1.886  15.977  1.00  0.00           H  
ATOM    657 HH21 ARG A  44     -10.886  -4.595  17.228  1.00  0.00           H  
ATOM    658 HH22 ARG A  44     -10.912  -2.901  16.872  1.00  0.00           H  
ATOM    659  N   GLY A  45      -5.946  -9.707  13.223  1.00  0.00           N  
ATOM    660  CA  GLY A  45      -6.137 -11.113  12.920  1.00  0.00           C  
ATOM    661  C   GLY A  45      -7.515 -11.404  12.360  1.00  0.00           C  
ATOM    662  O   GLY A  45      -8.490 -11.494  13.107  1.00  0.00           O  
ATOM    663  H   GLY A  45      -5.642  -9.093  12.522  1.00  0.00           H  
ATOM    664  HA2 GLY A  45      -5.395 -11.418  12.197  1.00  0.00           H  
ATOM    665  HA3 GLY A  45      -6.001 -11.686  13.825  1.00  0.00           H  
ATOM    666  N   HIS A  46      -7.598 -11.549  11.041  1.00  0.00           N  
ATOM    667  CA  HIS A  46      -8.869 -11.830  10.381  1.00  0.00           C  
ATOM    668  C   HIS A  46      -8.798 -13.139   9.601  1.00  0.00           C  
ATOM    669  O   HIS A  46      -7.787 -13.442   8.969  1.00  0.00           O  
ATOM    670  CB  HIS A  46      -9.245 -10.683   9.443  1.00  0.00           C  
ATOM    671  CG  HIS A  46      -9.723  -9.457  10.157  1.00  0.00           C  
ATOM    672  ND1 HIS A  46     -10.510  -8.495   9.558  1.00  0.00           N  
ATOM    673  CD2 HIS A  46      -9.524  -9.038  11.429  1.00  0.00           C  
ATOM    674  CE1 HIS A  46     -10.772  -7.538  10.429  1.00  0.00           C  
ATOM    675  NE2 HIS A  46     -10.186  -7.844  11.573  1.00  0.00           N  
ATOM    676  H   HIS A  46      -6.786 -11.465  10.499  1.00  0.00           H  
ATOM    677  HA  HIS A  46      -9.626 -11.921  11.145  1.00  0.00           H  
ATOM    678  HB2 HIS A  46      -8.380 -10.409   8.856  1.00  0.00           H  
ATOM    679  HB3 HIS A  46     -10.033 -11.012   8.781  1.00  0.00           H  
ATOM    680  HD1 HIS A  46     -10.827  -8.512   8.631  1.00  0.00           H  
ATOM    681  HD2 HIS A  46      -8.951  -9.549  12.190  1.00  0.00           H  
ATOM    682  HE1 HIS A  46     -11.365  -6.656  10.240  1.00  0.00           H  
ATOM    683  N   ALA A  47      -9.878 -13.912   9.652  1.00  0.00           N  
ATOM    684  CA  ALA A  47      -9.938 -15.187   8.950  1.00  0.00           C  
ATOM    685  C   ALA A  47     -11.342 -15.781   9.008  1.00  0.00           C  
ATOM    686  O   ALA A  47     -12.264 -15.167   9.544  1.00  0.00           O  
ATOM    687  CB  ALA A  47      -8.927 -16.161   9.536  1.00  0.00           C  
ATOM    688  H   ALA A  47     -10.653 -13.616  10.173  1.00  0.00           H  
ATOM    689  HA  ALA A  47      -9.675 -15.012   7.916  1.00  0.00           H  
ATOM    690  HB1 ALA A  47      -8.307 -15.646  10.256  1.00  0.00           H  
ATOM    691  HB2 ALA A  47      -9.448 -16.971  10.023  1.00  0.00           H  
ATOM    692  HB3 ALA A  47      -8.307 -16.555   8.744  1.00  0.00           H  
ATOM    693  N   GLY A  48     -11.497 -16.979   8.453  1.00  0.00           N  
ATOM    694  CA  GLY A  48     -12.791 -17.634   8.453  1.00  0.00           C  
ATOM    695  C   GLY A  48     -12.754 -18.991   7.778  1.00  0.00           C  
ATOM    696  O   GLY A  48     -11.712 -19.418   7.283  1.00  0.00           O  
ATOM    697  H   GLY A  48     -10.725 -17.422   8.041  1.00  0.00           H  
ATOM    698  HA2 GLY A  48     -13.119 -17.760   9.474  1.00  0.00           H  
ATOM    699  HA3 GLY A  48     -13.500 -17.006   7.933  1.00  0.00           H  
ATOM    700  N   GLY A  49     -13.895 -19.674   7.760  1.00  0.00           N  
ATOM    701  CA  GLY A  49     -13.967 -20.984   7.141  1.00  0.00           C  
ATOM    702  C   GLY A  49     -13.140 -21.072   5.873  1.00  0.00           C  
ATOM    703  O   GLY A  49     -12.652 -22.143   5.515  1.00  0.00           O  
ATOM    704  H   GLY A  49     -14.695 -19.284   8.171  1.00  0.00           H  
ATOM    705  HA2 GLY A  49     -13.609 -21.722   7.843  1.00  0.00           H  
ATOM    706  HA3 GLY A  49     -14.997 -21.200   6.900  1.00  0.00           H  
ATOM    707  N   SER A  50     -12.985 -19.941   5.191  1.00  0.00           N  
ATOM    708  CA  SER A  50     -12.216 -19.896   3.952  1.00  0.00           C  
ATOM    709  C   SER A  50     -10.743 -19.623   4.236  1.00  0.00           C  
ATOM    710  O   SER A  50      -9.894 -20.501   4.075  1.00  0.00           O  
ATOM    711  CB  SER A  50     -12.775 -18.820   3.020  1.00  0.00           C  
ATOM    712  OG  SER A  50     -14.161 -19.012   2.791  1.00  0.00           O  
ATOM    713  H   SER A  50     -13.398 -19.119   5.527  1.00  0.00           H  
ATOM    714  HA  SER A  50     -12.306 -20.859   3.471  1.00  0.00           H  
ATOM    715  HB2 SER A  50     -12.628 -17.848   3.466  1.00  0.00           H  
ATOM    716  HB3 SER A  50     -12.257 -18.863   2.073  1.00  0.00           H  
ATOM    717  HG  SER A  50     -14.341 -19.949   2.686  1.00  0.00           H  
ATOM    718  N   HIS A  51     -10.445 -18.399   4.661  1.00  0.00           N  
ATOM    719  CA  HIS A  51      -9.074 -18.009   4.969  1.00  0.00           C  
ATOM    720  C   HIS A  51      -8.674 -18.485   6.363  1.00  0.00           C  
ATOM    721  O   HIS A  51      -9.479 -18.457   7.293  1.00  0.00           O  
ATOM    722  CB  HIS A  51      -8.919 -16.491   4.871  1.00  0.00           C  
ATOM    723  CG  HIS A  51      -7.547 -16.005   5.227  1.00  0.00           C  
ATOM    724  ND1 HIS A  51      -6.494 -16.009   4.337  1.00  0.00           N  
ATOM    725  CD2 HIS A  51      -7.060 -15.496   6.382  1.00  0.00           C  
ATOM    726  CE1 HIS A  51      -5.417 -15.525   4.931  1.00  0.00           C  
ATOM    727  NE2 HIS A  51      -5.735 -15.206   6.173  1.00  0.00           N  
ATOM    728  H   HIS A  51     -11.165 -17.743   4.770  1.00  0.00           H  
ATOM    729  HA  HIS A  51      -8.425 -18.476   4.243  1.00  0.00           H  
ATOM    730  HB2 HIS A  51      -9.129 -16.179   3.859  1.00  0.00           H  
ATOM    731  HB3 HIS A  51      -9.623 -16.020   5.542  1.00  0.00           H  
ATOM    732  HD2 HIS A  51      -7.611 -15.346   7.300  1.00  0.00           H  
ATOM    733  HE1 HIS A  51      -4.444 -15.409   4.479  1.00  0.00           H  
ATOM    734  HE2 HIS A  51      -5.101 -14.906   6.857  1.00  0.00           H  
ATOM    735  N   SER A  52      -7.425 -18.920   6.498  1.00  0.00           N  
ATOM    736  CA  SER A  52      -6.920 -19.406   7.777  1.00  0.00           C  
ATOM    737  C   SER A  52      -5.988 -18.382   8.417  1.00  0.00           C  
ATOM    738  O   SER A  52      -5.044 -17.906   7.788  1.00  0.00           O  
ATOM    739  CB  SER A  52      -6.183 -20.734   7.587  1.00  0.00           C  
ATOM    740  OG  SER A  52      -5.650 -21.201   8.814  1.00  0.00           O  
ATOM    741  H   SER A  52      -6.831 -18.917   5.719  1.00  0.00           H  
ATOM    742  HA  SER A  52      -7.766 -19.564   8.429  1.00  0.00           H  
ATOM    743  HB2 SER A  52      -6.871 -21.472   7.203  1.00  0.00           H  
ATOM    744  HB3 SER A  52      -5.374 -20.596   6.885  1.00  0.00           H  
ATOM    745  HG  SER A  52      -5.697 -20.502   9.471  1.00  0.00           H  
ATOM    746  N   ASN A  53      -6.262 -18.047   9.674  1.00  0.00           N  
ATOM    747  CA  ASN A  53      -5.449 -17.078  10.401  1.00  0.00           C  
ATOM    748  C   ASN A  53      -3.963 -17.372  10.223  1.00  0.00           C  
ATOM    749  O   ASN A  53      -3.136 -16.461  10.225  1.00  0.00           O  
ATOM    750  CB  ASN A  53      -5.809 -17.094  11.888  1.00  0.00           C  
ATOM    751  CG  ASN A  53      -5.218 -18.287  12.614  1.00  0.00           C  
ATOM    752  OD1 ASN A  53      -5.561 -19.434  12.328  1.00  0.00           O  
ATOM    753  ND2 ASN A  53      -4.323 -18.021  13.559  1.00  0.00           N  
ATOM    754  H   ASN A  53      -7.029 -18.460  10.123  1.00  0.00           H  
ATOM    755  HA  ASN A  53      -5.662 -16.099   9.999  1.00  0.00           H  
ATOM    756  HB2 ASN A  53      -5.434 -16.193  12.352  1.00  0.00           H  
ATOM    757  HB3 ASN A  53      -6.883 -17.128  11.993  1.00  0.00           H  
ATOM    758 HD21 ASN A  53      -4.098 -17.083  13.733  1.00  0.00           H  
ATOM    759 HD22 ASN A  53      -3.925 -18.773  14.043  1.00  0.00           H  
ATOM    760  N   GLN A  54      -3.633 -18.650  10.069  1.00  0.00           N  
ATOM    761  CA  GLN A  54      -2.246 -19.064   9.889  1.00  0.00           C  
ATOM    762  C   GLN A  54      -1.685 -18.532   8.575  1.00  0.00           C  
ATOM    763  O   GLN A  54      -0.506 -18.189   8.485  1.00  0.00           O  
ATOM    764  CB  GLN A  54      -2.139 -20.590   9.923  1.00  0.00           C  
ATOM    765  CG  GLN A  54      -1.903 -21.153  11.315  1.00  0.00           C  
ATOM    766  CD  GLN A  54      -3.195 -21.463  12.045  1.00  0.00           C  
ATOM    767  OE1 GLN A  54      -3.429 -20.975  13.151  1.00  0.00           O  
ATOM    768  NE2 GLN A  54      -4.043 -22.278  11.429  1.00  0.00           N  
ATOM    769  H   GLN A  54      -4.337 -19.330  10.076  1.00  0.00           H  
ATOM    770  HA  GLN A  54      -1.670 -18.654  10.704  1.00  0.00           H  
ATOM    771  HB2 GLN A  54      -3.054 -21.012   9.537  1.00  0.00           H  
ATOM    772  HB3 GLN A  54      -1.317 -20.895   9.291  1.00  0.00           H  
ATOM    773  HG2 GLN A  54      -1.329 -22.063  11.229  1.00  0.00           H  
ATOM    774  HG3 GLN A  54      -1.345 -20.430  11.892  1.00  0.00           H  
ATOM    775 HE21 GLN A  54      -3.789 -22.630  10.549  1.00  0.00           H  
ATOM    776 HE22 GLN A  54      -4.885 -22.496  11.878  1.00  0.00           H  
ATOM    777  N   HIS A  55      -2.537 -18.466   7.557  1.00  0.00           N  
ATOM    778  CA  HIS A  55      -2.126 -17.974   6.246  1.00  0.00           C  
ATOM    779  C   HIS A  55      -1.337 -16.675   6.376  1.00  0.00           C  
ATOM    780  O   HIS A  55      -1.863 -15.663   6.838  1.00  0.00           O  
ATOM    781  CB  HIS A  55      -3.348 -17.756   5.354  1.00  0.00           C  
ATOM    782  CG  HIS A  55      -3.942 -19.027   4.830  1.00  0.00           C  
ATOM    783  ND1 HIS A  55      -4.868 -19.060   3.808  1.00  0.00           N  
ATOM    784  CD2 HIS A  55      -3.735 -20.315   5.190  1.00  0.00           C  
ATOM    785  CE1 HIS A  55      -5.207 -20.313   3.565  1.00  0.00           C  
ATOM    786  NE2 HIS A  55      -4.533 -21.095   4.389  1.00  0.00           N  
ATOM    787  H   HIS A  55      -3.464 -18.753   7.690  1.00  0.00           H  
ATOM    788  HA  HIS A  55      -1.491 -18.723   5.796  1.00  0.00           H  
ATOM    789  HB2 HIS A  55      -4.111 -17.242   5.919  1.00  0.00           H  
ATOM    790  HB3 HIS A  55      -3.063 -17.148   4.507  1.00  0.00           H  
ATOM    791  HD2 HIS A  55      -3.067 -20.666   5.964  1.00  0.00           H  
ATOM    792  HE1 HIS A  55      -5.913 -20.644   2.818  1.00  0.00           H  
ATOM    793  HE2 HIS A  55      -4.659 -22.062   4.479  1.00  0.00           H  
ATOM    794  N   GLN A  56      -0.073 -16.712   5.966  1.00  0.00           N  
ATOM    795  CA  GLN A  56       0.787 -15.537   6.038  1.00  0.00           C  
ATOM    796  C   GLN A  56       0.591 -14.643   4.819  1.00  0.00           C  
ATOM    797  O   GLN A  56       0.520 -15.125   3.689  1.00  0.00           O  
ATOM    798  CB  GLN A  56       2.254 -15.959   6.145  1.00  0.00           C  
ATOM    799  CG  GLN A  56       3.133 -14.932   6.841  1.00  0.00           C  
ATOM    800  CD  GLN A  56       4.590 -15.347   6.886  1.00  0.00           C  
ATOM    801  OE1 GLN A  56       4.916 -16.527   6.754  1.00  0.00           O  
ATOM    802  NE2 GLN A  56       5.477 -14.377   7.075  1.00  0.00           N  
ATOM    803  H   GLN A  56       0.288 -17.548   5.607  1.00  0.00           H  
ATOM    804  HA  GLN A  56       0.517 -14.982   6.923  1.00  0.00           H  
ATOM    805  HB2 GLN A  56       2.310 -16.884   6.699  1.00  0.00           H  
ATOM    806  HB3 GLN A  56       2.643 -16.120   5.151  1.00  0.00           H  
ATOM    807  HG2 GLN A  56       3.059 -13.995   6.310  1.00  0.00           H  
ATOM    808  HG3 GLN A  56       2.779 -14.801   7.853  1.00  0.00           H  
ATOM    809 HE21 GLN A  56       5.144 -13.460   7.173  1.00  0.00           H  
ATOM    810 HE22 GLN A  56       6.426 -14.617   7.109  1.00  0.00           H  
ATOM    811  N   MET A  57       0.504 -13.338   5.056  1.00  0.00           N  
ATOM    812  CA  MET A  57       0.317 -12.376   3.976  1.00  0.00           C  
ATOM    813  C   MET A  57       1.619 -11.642   3.670  1.00  0.00           C  
ATOM    814  O   MET A  57       2.347 -11.242   4.579  1.00  0.00           O  
ATOM    815  CB  MET A  57      -0.775 -11.370   4.344  1.00  0.00           C  
ATOM    816  CG  MET A  57      -2.039 -12.016   4.888  1.00  0.00           C  
ATOM    817  SD  MET A  57      -3.412 -10.855   5.020  1.00  0.00           S  
ATOM    818  CE  MET A  57      -4.214 -11.099   3.437  1.00  0.00           C  
ATOM    819  H   MET A  57       0.569 -13.013   5.978  1.00  0.00           H  
ATOM    820  HA  MET A  57       0.010 -12.921   3.096  1.00  0.00           H  
ATOM    821  HB2 MET A  57      -0.389 -10.696   5.094  1.00  0.00           H  
ATOM    822  HB3 MET A  57      -1.038 -10.803   3.463  1.00  0.00           H  
ATOM    823  HG2 MET A  57      -2.329 -12.820   4.229  1.00  0.00           H  
ATOM    824  HG3 MET A  57      -1.827 -12.416   5.869  1.00  0.00           H  
ATOM    825  HE1 MET A  57      -5.286 -11.068   3.568  1.00  0.00           H  
ATOM    826  HE2 MET A  57      -3.912 -10.316   2.757  1.00  0.00           H  
ATOM    827  HE3 MET A  57      -3.928 -12.059   3.033  1.00  0.00           H  
ATOM    828  N   LYS A  58       1.907 -11.468   2.385  1.00  0.00           N  
ATOM    829  CA  LYS A  58       3.120 -10.781   1.958  1.00  0.00           C  
ATOM    830  C   LYS A  58       2.795  -9.401   1.396  1.00  0.00           C  
ATOM    831  O   LYS A  58       1.668  -9.143   0.974  1.00  0.00           O  
ATOM    832  CB  LYS A  58       3.857 -11.612   0.905  1.00  0.00           C  
ATOM    833  CG  LYS A  58       4.789 -12.655   1.496  1.00  0.00           C  
ATOM    834  CD  LYS A  58       5.315 -13.602   0.430  1.00  0.00           C  
ATOM    835  CE  LYS A  58       6.481 -12.992  -0.332  1.00  0.00           C  
ATOM    836  NZ  LYS A  58       6.022 -12.024  -1.366  1.00  0.00           N  
ATOM    837  H   LYS A  58       1.287 -11.809   1.706  1.00  0.00           H  
ATOM    838  HA  LYS A  58       3.756 -10.664   2.822  1.00  0.00           H  
ATOM    839  HB2 LYS A  58       3.129 -12.118   0.288  1.00  0.00           H  
ATOM    840  HB3 LYS A  58       4.442 -10.947   0.284  1.00  0.00           H  
ATOM    841  HG2 LYS A  58       5.626 -12.155   1.962  1.00  0.00           H  
ATOM    842  HG3 LYS A  58       4.251 -13.226   2.239  1.00  0.00           H  
ATOM    843  HD2 LYS A  58       5.646 -14.514   0.903  1.00  0.00           H  
ATOM    844  HD3 LYS A  58       4.518 -13.824  -0.266  1.00  0.00           H  
ATOM    845  HE2 LYS A  58       7.123 -12.479   0.368  1.00  0.00           H  
ATOM    846  HE3 LYS A  58       7.034 -13.785  -0.813  1.00  0.00           H  
ATOM    847  HZ1 LYS A  58       6.425 -11.083  -1.179  1.00  0.00           H  
ATOM    848  HZ2 LYS A  58       4.985 -11.953  -1.354  1.00  0.00           H  
ATOM    849  HZ3 LYS A  58       6.326 -12.338  -2.310  1.00  0.00           H  
ATOM    850  N   GLU A  59       3.790  -8.519   1.392  1.00  0.00           N  
ATOM    851  CA  GLU A  59       3.608  -7.166   0.880  1.00  0.00           C  
ATOM    852  C   GLU A  59       3.418  -7.177  -0.634  1.00  0.00           C  
ATOM    853  O   GLU A  59       4.240  -7.725  -1.369  1.00  0.00           O  
ATOM    854  CB  GLU A  59       4.809  -6.292   1.248  1.00  0.00           C  
ATOM    855  CG  GLU A  59       4.568  -4.807   1.038  1.00  0.00           C  
ATOM    856  CD  GLU A  59       4.939  -4.347  -0.359  1.00  0.00           C  
ATOM    857  OE1 GLU A  59       6.080  -4.618  -0.789  1.00  0.00           O  
ATOM    858  OE2 GLU A  59       4.089  -3.717  -1.022  1.00  0.00           O  
ATOM    859  H   GLU A  59       4.666  -8.785   1.741  1.00  0.00           H  
ATOM    860  HA  GLU A  59       2.721  -6.754   1.339  1.00  0.00           H  
ATOM    861  HB2 GLU A  59       5.051  -6.453   2.288  1.00  0.00           H  
ATOM    862  HB3 GLU A  59       5.653  -6.587   0.642  1.00  0.00           H  
ATOM    863  HG2 GLU A  59       3.522  -4.597   1.203  1.00  0.00           H  
ATOM    864  HG3 GLU A  59       5.161  -4.254   1.752  1.00  0.00           H  
ATOM    865  N   TYR A  60       2.330  -6.570  -1.092  1.00  0.00           N  
ATOM    866  CA  TYR A  60       2.030  -6.512  -2.518  1.00  0.00           C  
ATOM    867  C   TYR A  60       1.522  -5.128  -2.912  1.00  0.00           C  
ATOM    868  O   TYR A  60       1.414  -4.231  -2.076  1.00  0.00           O  
ATOM    869  CB  TYR A  60       0.990  -7.573  -2.885  1.00  0.00           C  
ATOM    870  CG  TYR A  60       1.589  -8.927  -3.191  1.00  0.00           C  
ATOM    871  CD1 TYR A  60       2.284  -9.151  -4.373  1.00  0.00           C  
ATOM    872  CD2 TYR A  60       1.461  -9.983  -2.296  1.00  0.00           C  
ATOM    873  CE1 TYR A  60       2.832 -10.387  -4.656  1.00  0.00           C  
ATOM    874  CE2 TYR A  60       2.007 -11.222  -2.571  1.00  0.00           C  
ATOM    875  CZ  TYR A  60       2.691 -11.419  -3.752  1.00  0.00           C  
ATOM    876  OH  TYR A  60       3.237 -12.651  -4.030  1.00  0.00           O  
ATOM    877  H   TYR A  60       1.712  -6.151  -0.457  1.00  0.00           H  
ATOM    878  HA  TYR A  60       2.943  -6.715  -3.058  1.00  0.00           H  
ATOM    879  HB2 TYR A  60       0.303  -7.693  -2.062  1.00  0.00           H  
ATOM    880  HB3 TYR A  60       0.446  -7.246  -3.759  1.00  0.00           H  
ATOM    881  HD1 TYR A  60       2.393  -8.340  -5.079  1.00  0.00           H  
ATOM    882  HD2 TYR A  60       0.925  -9.825  -1.372  1.00  0.00           H  
ATOM    883  HE1 TYR A  60       3.368 -10.541  -5.581  1.00  0.00           H  
ATOM    884  HE2 TYR A  60       1.897 -12.030  -1.863  1.00  0.00           H  
ATOM    885  HH  TYR A  60       2.908 -12.963  -4.876  1.00  0.00           H  
ATOM    886  N   THR A  61       1.210  -4.963  -4.194  1.00  0.00           N  
ATOM    887  CA  THR A  61       0.714  -3.690  -4.702  1.00  0.00           C  
ATOM    888  C   THR A  61      -0.499  -3.893  -5.603  1.00  0.00           C  
ATOM    889  O   THR A  61      -1.466  -3.133  -5.539  1.00  0.00           O  
ATOM    890  CB  THR A  61       1.802  -2.936  -5.488  1.00  0.00           C  
ATOM    891  OG1 THR A  61       1.305  -1.663  -5.915  1.00  0.00           O  
ATOM    892  CG2 THR A  61       2.254  -3.742  -6.696  1.00  0.00           C  
ATOM    893  H   THR A  61       1.317  -5.716  -4.812  1.00  0.00           H  
ATOM    894  HA  THR A  61       0.424  -3.084  -3.856  1.00  0.00           H  
ATOM    895  HB  THR A  61       2.653  -2.782  -4.838  1.00  0.00           H  
ATOM    896  HG1 THR A  61       1.200  -1.088  -5.153  1.00  0.00           H  
ATOM    897 HG21 THR A  61       1.610  -3.523  -7.536  1.00  0.00           H  
ATOM    898 HG22 THR A  61       2.200  -4.795  -6.467  1.00  0.00           H  
ATOM    899 HG23 THR A  61       3.271  -3.478  -6.945  1.00  0.00           H  
ATOM    900  N   SER A  62      -0.442  -4.922  -6.442  1.00  0.00           N  
ATOM    901  CA  SER A  62      -1.535  -5.222  -7.359  1.00  0.00           C  
ATOM    902  C   SER A  62      -2.848  -5.393  -6.601  1.00  0.00           C  
ATOM    903  O   SER A  62      -3.131  -6.463  -6.061  1.00  0.00           O  
ATOM    904  CB  SER A  62      -1.226  -6.490  -8.158  1.00  0.00           C  
ATOM    905  OG  SER A  62      -2.201  -6.712  -9.161  1.00  0.00           O  
ATOM    906  H   SER A  62       0.356  -5.491  -6.446  1.00  0.00           H  
ATOM    907  HA  SER A  62      -1.633  -4.392  -8.042  1.00  0.00           H  
ATOM    908  HB2 SER A  62      -0.260  -6.389  -8.628  1.00  0.00           H  
ATOM    909  HB3 SER A  62      -1.213  -7.339  -7.489  1.00  0.00           H  
ATOM    910  HG  SER A  62      -2.601  -5.875  -9.409  1.00  0.00           H  
ATOM    911  N   TRP A  63      -3.646  -4.332  -6.566  1.00  0.00           N  
ATOM    912  CA  TRP A  63      -4.930  -4.363  -5.874  1.00  0.00           C  
ATOM    913  C   TRP A  63      -6.073  -4.049  -6.833  1.00  0.00           C  
ATOM    914  O   TRP A  63      -5.829  -3.896  -8.029  1.00  0.00           O  
ATOM    915  CB  TRP A  63      -4.932  -3.366  -4.714  1.00  0.00           C  
ATOM    916  CG  TRP A  63      -4.526  -3.975  -3.407  1.00  0.00           C  
ATOM    917  CD1 TRP A  63      -3.752  -5.086  -3.225  1.00  0.00           C  
ATOM    918  CD2 TRP A  63      -4.874  -3.508  -2.099  1.00  0.00           C  
ATOM    919  NE1 TRP A  63      -3.599  -5.337  -1.883  1.00  0.00           N  
ATOM    920  CE2 TRP A  63      -4.276  -4.383  -1.171  1.00  0.00           C  
ATOM    921  CE3 TRP A  63      -5.630  -2.434  -1.621  1.00  0.00           C  
ATOM    922  CZ2 TRP A  63      -4.414  -4.217   0.204  1.00  0.00           C  
ATOM    923  CZ3 TRP A  63      -5.767  -2.271  -0.256  1.00  0.00           C  
ATOM    924  CH2 TRP A  63      -5.160  -3.157   0.644  1.00  0.00           C  
ATOM    925  H   TRP A  63      -3.365  -3.507  -7.015  1.00  0.00           H  
ATOM    926  HA  TRP A  63      -5.069  -5.360  -5.481  1.00  0.00           H  
ATOM    927  HB2 TRP A  63      -4.245  -2.564  -4.936  1.00  0.00           H  
ATOM    928  HB3 TRP A  63      -5.927  -2.962  -4.600  1.00  0.00           H  
ATOM    929  HD1 TRP A  63      -3.332  -5.672  -4.028  1.00  0.00           H  
ATOM    930  HE1 TRP A  63      -3.085  -6.079  -1.498  1.00  0.00           H  
ATOM    931  HE3 TRP A  63      -6.105  -1.740  -2.299  1.00  0.00           H  
ATOM    932  HZ2 TRP A  63      -3.953  -4.891   0.911  1.00  0.00           H  
ATOM    933  HZ3 TRP A  63      -6.348  -1.447   0.132  1.00  0.00           H  
ATOM    934  HH2 TRP A  63      -5.294  -2.991   1.702  1.00  0.00           H  
TER     935      TRP A  63                                                      
HETATM  936 ZN    ZN A 201      -7.777  -3.478   6.495  1.00  0.00          ZN  
HETATM  937 ZN    ZN A 401      -5.512 -17.265   3.031  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -19.617  15.669  -6.312  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.710  15.097  -7.643  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.981  13.773  -7.757  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.140  13.445  -6.920  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -19.935  15.158  -5.538  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -20.751  14.946  -7.886  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -19.283  15.792  -8.351  1.00  0.00           H  
ATOM      8  N   SER A   2     -19.305  13.009  -8.795  1.00  0.00           N  
ATOM      9  CA  SER A   2     -18.679  11.710  -9.013  1.00  0.00           C  
ATOM     10  C   SER A   2     -18.506  11.434 -10.504  1.00  0.00           C  
ATOM     11  O   SER A   2     -19.443  11.588 -11.288  1.00  0.00           O  
ATOM     12  CB  SER A   2     -19.517  10.603  -8.371  1.00  0.00           C  
ATOM     13  OG  SER A   2     -19.231  10.484  -6.988  1.00  0.00           O  
ATOM     14  H   SER A   2     -19.983  13.326  -9.428  1.00  0.00           H  
ATOM     15  HA  SER A   2     -17.705  11.729  -8.547  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -20.565  10.831  -8.492  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -19.295   9.662  -8.855  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.842   9.861  -6.587  1.00  0.00           H  
ATOM     19  N   SER A   3     -17.301  11.024 -10.887  1.00  0.00           N  
ATOM     20  CA  SER A   3     -17.003  10.730 -12.284  1.00  0.00           C  
ATOM     21  C   SER A   3     -17.089   9.231 -12.553  1.00  0.00           C  
ATOM     22  O   SER A   3     -16.839   8.414 -11.668  1.00  0.00           O  
ATOM     23  CB  SER A   3     -15.610  11.246 -12.650  1.00  0.00           C  
ATOM     24  OG  SER A   3     -15.286  10.933 -13.994  1.00  0.00           O  
ATOM     25  H   SER A   3     -16.595  10.921 -10.215  1.00  0.00           H  
ATOM     26  HA  SER A   3     -17.737  11.236 -12.894  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -15.582  12.318 -12.526  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -14.878  10.789 -12.000  1.00  0.00           H  
ATOM     29  HG  SER A   3     -15.698  10.100 -14.236  1.00  0.00           H  
ATOM     30  N   GLY A   4     -17.445   8.876 -13.784  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -17.558   7.476 -14.150  1.00  0.00           C  
ATOM     32  C   GLY A   4     -16.270   6.921 -14.723  1.00  0.00           C  
ATOM     33  O   GLY A   4     -16.291   6.159 -15.691  1.00  0.00           O  
ATOM     34  H   GLY A   4     -17.633   9.571 -14.450  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -17.825   6.907 -13.272  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -18.342   7.370 -14.886  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.145   7.303 -14.127  1.00  0.00           N  
ATOM     38  CA  SER A   5     -13.841   6.842 -14.589  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.485   5.499 -13.959  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.827   5.231 -12.807  1.00  0.00           O  
ATOM     41  CB  SER A   5     -12.764   7.876 -14.255  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.649   8.843 -15.284  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.194   7.912 -13.361  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.892   6.721 -15.661  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.022   8.377 -13.334  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.813   7.377 -14.139  1.00  0.00           H  
ATOM     47  HG  SER A   5     -13.101   8.529 -16.071  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.796   4.658 -14.723  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.397   3.340 -14.242  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.947   3.352 -13.768  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.066   3.888 -14.439  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.576   2.296 -15.346  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.839   2.646 -16.504  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.554   4.929 -15.633  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.034   3.084 -13.409  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.230   1.337 -14.990  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.622   2.227 -15.606  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.905   2.696 -16.287  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.707   2.756 -12.604  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.363   2.708 -12.057  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.154   3.717 -10.946  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.199   4.494 -10.974  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.449   2.345 -12.112  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.179   1.718 -11.670  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.658   2.911 -12.850  1.00  0.00           H  
ATOM     66  N   VAL A   8     -10.049   3.707  -9.963  1.00  0.00           N  
ATOM     67  CA  VAL A   8      -9.958   4.629  -8.837  1.00  0.00           C  
ATOM     68  C   VAL A   8      -9.071   4.062  -7.734  1.00  0.00           C  
ATOM     69  O   VAL A   8      -9.453   4.043  -6.563  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -11.349   4.940  -8.253  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -12.243   5.568  -9.310  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -11.983   3.679  -7.686  1.00  0.00           C  
ATOM     73  H   VAL A   8     -10.788   3.064  -9.996  1.00  0.00           H  
ATOM     74  HA  VAL A   8      -9.526   5.552  -9.195  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -11.228   5.650  -7.448  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -11.722   6.389  -9.781  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -12.497   4.827 -10.054  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -13.147   5.936  -8.845  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -12.422   3.899  -6.724  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -12.751   3.328  -8.360  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -11.228   2.916  -7.573  1.00  0.00           H  
ATOM     82  N   PHE A   9      -7.884   3.602  -8.114  1.00  0.00           N  
ATOM     83  CA  PHE A   9      -6.941   3.034  -7.157  1.00  0.00           C  
ATOM     84  C   PHE A   9      -6.064   4.123  -6.546  1.00  0.00           C  
ATOM     85  O   PHE A   9      -4.983   3.846  -6.025  1.00  0.00           O  
ATOM     86  CB  PHE A   9      -6.065   1.980  -7.837  1.00  0.00           C  
ATOM     87  CG  PHE A   9      -6.850   0.883  -8.498  1.00  0.00           C  
ATOM     88  CD1 PHE A   9      -7.386  -0.152  -7.748  1.00  0.00           C  
ATOM     89  CD2 PHE A   9      -7.054   0.888  -9.868  1.00  0.00           C  
ATOM     90  CE1 PHE A   9      -8.108  -1.163  -8.354  1.00  0.00           C  
ATOM     91  CE2 PHE A   9      -7.776  -0.120 -10.480  1.00  0.00           C  
ATOM     92  CZ  PHE A   9      -8.304  -1.146  -9.721  1.00  0.00           C  
ATOM     93  H   PHE A   9      -7.636   3.645  -9.062  1.00  0.00           H  
ATOM     94  HA  PHE A   9      -7.511   2.564  -6.371  1.00  0.00           H  
ATOM     95  HB2 PHE A   9      -5.461   2.457  -8.594  1.00  0.00           H  
ATOM     96  HB3 PHE A   9      -5.419   1.529  -7.098  1.00  0.00           H  
ATOM     97  HD1 PHE A   9      -7.234  -0.166  -6.679  1.00  0.00           H  
ATOM     98  HD2 PHE A   9      -6.640   1.691 -10.463  1.00  0.00           H  
ATOM     99  HE1 PHE A   9      -8.521  -1.964  -7.759  1.00  0.00           H  
ATOM    100  HE2 PHE A   9      -7.927  -0.103 -11.549  1.00  0.00           H  
ATOM    101  HZ  PHE A   9      -8.868  -1.934 -10.197  1.00  0.00           H  
ATOM    102  N   HIS A  10      -6.538   5.364  -6.614  1.00  0.00           N  
ATOM    103  CA  HIS A  10      -5.798   6.495  -6.067  1.00  0.00           C  
ATOM    104  C   HIS A  10      -5.765   6.438  -4.543  1.00  0.00           C  
ATOM    105  O   HIS A  10      -4.703   6.437  -3.920  1.00  0.00           O  
ATOM    106  CB  HIS A  10      -6.425   7.812  -6.527  1.00  0.00           C  
ATOM    107  CG  HIS A  10      -6.203   8.946  -5.574  1.00  0.00           C  
ATOM    108  ND1 HIS A  10      -5.350   9.996  -5.841  1.00  0.00           N  
ATOM    109  CD2 HIS A  10      -6.729   9.192  -4.352  1.00  0.00           C  
ATOM    110  CE1 HIS A  10      -5.360  10.838  -4.822  1.00  0.00           C  
ATOM    111  NE2 HIS A  10      -6.189  10.373  -3.906  1.00  0.00           N  
ATOM    112  H   HIS A  10      -7.405   5.521  -7.041  1.00  0.00           H  
ATOM    113  HA  HIS A  10      -4.786   6.440  -6.439  1.00  0.00           H  
ATOM    114  HB2 HIS A  10      -6.001   8.092  -7.480  1.00  0.00           H  
ATOM    115  HB3 HIS A  10      -7.491   7.676  -6.638  1.00  0.00           H  
ATOM    116  HD1 HIS A  10      -4.815  10.107  -6.654  1.00  0.00           H  
ATOM    117  HD2 HIS A  10      -7.442   8.573  -3.824  1.00  0.00           H  
ATOM    118  HE1 HIS A  10      -4.788  11.751  -4.751  1.00  0.00           H  
ATOM    119  N   PRO A  11      -6.955   6.390  -3.927  1.00  0.00           N  
ATOM    120  CA  PRO A  11      -7.090   6.332  -2.468  1.00  0.00           C  
ATOM    121  C   PRO A  11      -6.630   4.996  -1.896  1.00  0.00           C  
ATOM    122  O   PRO A  11      -6.082   4.158  -2.613  1.00  0.00           O  
ATOM    123  CB  PRO A  11      -8.592   6.522  -2.242  1.00  0.00           C  
ATOM    124  CG  PRO A  11      -9.227   6.049  -3.504  1.00  0.00           C  
ATOM    125  CD  PRO A  11      -8.262   6.388  -4.606  1.00  0.00           C  
ATOM    126  HA  PRO A  11      -6.548   7.134  -1.988  1.00  0.00           H  
ATOM    127  HB2 PRO A  11      -8.908   5.931  -1.394  1.00  0.00           H  
ATOM    128  HB3 PRO A  11      -8.803   7.565  -2.061  1.00  0.00           H  
ATOM    129  HG2 PRO A  11      -9.385   4.982  -3.459  1.00  0.00           H  
ATOM    130  HG3 PRO A  11     -10.165   6.562  -3.657  1.00  0.00           H  
ATOM    131  HD2 PRO A  11      -8.293   5.635  -5.380  1.00  0.00           H  
ATOM    132  HD3 PRO A  11      -8.484   7.363  -5.016  1.00  0.00           H  
ATOM    133  N   VAL A  12      -6.856   4.802  -0.601  1.00  0.00           N  
ATOM    134  CA  VAL A  12      -6.465   3.567   0.067  1.00  0.00           C  
ATOM    135  C   VAL A  12      -7.654   2.925   0.775  1.00  0.00           C  
ATOM    136  O   VAL A  12      -7.992   3.295   1.899  1.00  0.00           O  
ATOM    137  CB  VAL A  12      -5.343   3.813   1.093  1.00  0.00           C  
ATOM    138  CG1 VAL A  12      -4.978   2.520   1.806  1.00  0.00           C  
ATOM    139  CG2 VAL A  12      -4.125   4.420   0.414  1.00  0.00           C  
ATOM    140  H   VAL A  12      -7.296   5.508  -0.082  1.00  0.00           H  
ATOM    141  HA  VAL A  12      -6.095   2.884  -0.683  1.00  0.00           H  
ATOM    142  HB  VAL A  12      -5.705   4.515   1.830  1.00  0.00           H  
ATOM    143 HG11 VAL A  12      -5.786   1.811   1.701  1.00  0.00           H  
ATOM    144 HG12 VAL A  12      -4.078   2.110   1.370  1.00  0.00           H  
ATOM    145 HG13 VAL A  12      -4.811   2.722   2.854  1.00  0.00           H  
ATOM    146 HG21 VAL A  12      -3.774   3.751  -0.358  1.00  0.00           H  
ATOM    147 HG22 VAL A  12      -4.393   5.369  -0.027  1.00  0.00           H  
ATOM    148 HG23 VAL A  12      -3.343   4.570   1.143  1.00  0.00           H  
ATOM    149  N   GLU A  13      -8.283   1.962   0.109  1.00  0.00           N  
ATOM    150  CA  GLU A  13      -9.435   1.270   0.675  1.00  0.00           C  
ATOM    151  C   GLU A  13      -9.166  -0.228   0.791  1.00  0.00           C  
ATOM    152  O   GLU A  13      -8.944  -0.910  -0.210  1.00  0.00           O  
ATOM    153  CB  GLU A  13     -10.677   1.511  -0.186  1.00  0.00           C  
ATOM    154  CG  GLU A  13     -11.270   2.900  -0.022  1.00  0.00           C  
ATOM    155  CD  GLU A  13     -12.165   3.292  -1.182  1.00  0.00           C  
ATOM    156  OE1 GLU A  13     -11.693   3.245  -2.337  1.00  0.00           O  
ATOM    157  OE2 GLU A  13     -13.337   3.647  -0.934  1.00  0.00           O  
ATOM    158  H   GLU A  13      -7.966   1.712  -0.784  1.00  0.00           H  
ATOM    159  HA  GLU A  13      -9.610   1.670   1.662  1.00  0.00           H  
ATOM    160  HB2 GLU A  13     -10.412   1.375  -1.224  1.00  0.00           H  
ATOM    161  HB3 GLU A  13     -11.431   0.786   0.082  1.00  0.00           H  
ATOM    162  HG2 GLU A  13     -11.853   2.924   0.886  1.00  0.00           H  
ATOM    163  HG3 GLU A  13     -10.465   3.616   0.050  1.00  0.00           H  
ATOM    164  N   CYS A  14      -9.188  -0.733   2.020  1.00  0.00           N  
ATOM    165  CA  CYS A  14      -8.946  -2.149   2.269  1.00  0.00           C  
ATOM    166  C   CYS A  14     -10.000  -3.011   1.580  1.00  0.00           C  
ATOM    167  O   CYS A  14     -10.891  -2.497   0.904  1.00  0.00           O  
ATOM    168  CB  CYS A  14      -8.945  -2.430   3.773  1.00  0.00           C  
ATOM    169  SG  CYS A  14      -7.870  -3.815   4.270  1.00  0.00           S  
ATOM    170  H   CYS A  14      -9.371  -0.139   2.778  1.00  0.00           H  
ATOM    171  HA  CYS A  14      -7.976  -2.396   1.865  1.00  0.00           H  
ATOM    172  HB2 CYS A  14      -8.606  -1.548   4.297  1.00  0.00           H  
ATOM    173  HB3 CYS A  14      -9.951  -2.665   4.088  1.00  0.00           H  
ATOM    174  N   SER A  15      -9.890  -4.324   1.756  1.00  0.00           N  
ATOM    175  CA  SER A  15     -10.831  -5.257   1.148  1.00  0.00           C  
ATOM    176  C   SER A  15     -11.986  -5.560   2.098  1.00  0.00           C  
ATOM    177  O   SER A  15     -13.112  -5.804   1.666  1.00  0.00           O  
ATOM    178  CB  SER A  15     -10.118  -6.555   0.764  1.00  0.00           C  
ATOM    179  OG  SER A  15     -10.915  -7.336  -0.109  1.00  0.00           O  
ATOM    180  H   SER A  15      -9.157  -4.672   2.306  1.00  0.00           H  
ATOM    181  HA  SER A  15     -11.226  -4.796   0.256  1.00  0.00           H  
ATOM    182  HB2 SER A  15      -9.189  -6.319   0.268  1.00  0.00           H  
ATOM    183  HB3 SER A  15      -9.914  -7.129   1.657  1.00  0.00           H  
ATOM    184  HG  SER A  15     -11.103  -6.836  -0.906  1.00  0.00           H  
ATOM    185  N   TYR A  16     -11.696  -5.544   3.394  1.00  0.00           N  
ATOM    186  CA  TYR A  16     -12.709  -5.819   4.407  1.00  0.00           C  
ATOM    187  C   TYR A  16     -12.996  -4.576   5.243  1.00  0.00           C  
ATOM    188  O   TYR A  16     -14.058  -3.965   5.125  1.00  0.00           O  
ATOM    189  CB  TYR A  16     -12.255  -6.964   5.314  1.00  0.00           C  
ATOM    190  CG  TYR A  16     -13.301  -7.393   6.318  1.00  0.00           C  
ATOM    191  CD1 TYR A  16     -13.704  -6.540   7.338  1.00  0.00           C  
ATOM    192  CD2 TYR A  16     -13.888  -8.650   6.245  1.00  0.00           C  
ATOM    193  CE1 TYR A  16     -14.659  -6.928   8.258  1.00  0.00           C  
ATOM    194  CE2 TYR A  16     -14.845  -9.046   7.159  1.00  0.00           C  
ATOM    195  CZ  TYR A  16     -15.227  -8.182   8.164  1.00  0.00           C  
ATOM    196  OH  TYR A  16     -16.180  -8.572   9.077  1.00  0.00           O  
ATOM    197  H   TYR A  16     -10.780  -5.344   3.678  1.00  0.00           H  
ATOM    198  HA  TYR A  16     -13.615  -6.114   3.898  1.00  0.00           H  
ATOM    199  HB2 TYR A  16     -12.009  -7.821   4.706  1.00  0.00           H  
ATOM    200  HB3 TYR A  16     -11.377  -6.653   5.862  1.00  0.00           H  
ATOM    201  HD1 TYR A  16     -13.258  -5.559   7.409  1.00  0.00           H  
ATOM    202  HD2 TYR A  16     -13.587  -9.325   5.457  1.00  0.00           H  
ATOM    203  HE1 TYR A  16     -14.959  -6.251   9.045  1.00  0.00           H  
ATOM    204  HE2 TYR A  16     -15.290 -10.028   7.086  1.00  0.00           H  
ATOM    205  HH  TYR A  16     -16.453  -7.812   9.598  1.00  0.00           H  
ATOM    206  N   CYS A  17     -12.039  -4.206   6.088  1.00  0.00           N  
ATOM    207  CA  CYS A  17     -12.186  -3.035   6.945  1.00  0.00           C  
ATOM    208  C   CYS A  17     -12.393  -1.774   6.112  1.00  0.00           C  
ATOM    209  O   CYS A  17     -12.774  -0.726   6.635  1.00  0.00           O  
ATOM    210  CB  CYS A  17     -10.955  -2.874   7.839  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -9.565  -2.008   7.040  1.00  0.00           S  
ATOM    212  H   CYS A  17     -11.214  -4.733   6.137  1.00  0.00           H  
ATOM    213  HA  CYS A  17     -13.055  -3.187   7.568  1.00  0.00           H  
ATOM    214  HB2 CYS A  17     -11.230  -2.311   8.719  1.00  0.00           H  
ATOM    215  HB3 CYS A  17     -10.606  -3.851   8.138  1.00  0.00           H  
ATOM    216  N   HIS A  18     -12.138  -1.882   4.812  1.00  0.00           N  
ATOM    217  CA  HIS A  18     -12.297  -0.750   3.905  1.00  0.00           C  
ATOM    218  C   HIS A  18     -11.850   0.547   4.572  1.00  0.00           C  
ATOM    219  O   HIS A  18     -12.591   1.531   4.597  1.00  0.00           O  
ATOM    220  CB  HIS A  18     -13.753  -0.631   3.454  1.00  0.00           C  
ATOM    221  CG  HIS A  18     -14.245  -1.825   2.695  1.00  0.00           C  
ATOM    222  ND1 HIS A  18     -15.128  -2.741   3.224  1.00  0.00           N  
ATOM    223  CD2 HIS A  18     -13.973  -2.248   1.439  1.00  0.00           C  
ATOM    224  CE1 HIS A  18     -15.377  -3.678   2.327  1.00  0.00           C  
ATOM    225  NE2 HIS A  18     -14.688  -3.402   1.234  1.00  0.00           N  
ATOM    226  H   HIS A  18     -11.837  -2.743   4.454  1.00  0.00           H  
ATOM    227  HA  HIS A  18     -11.675  -0.928   3.041  1.00  0.00           H  
ATOM    228  HB2 HIS A  18     -14.383  -0.508   4.323  1.00  0.00           H  
ATOM    229  HB3 HIS A  18     -13.856   0.235   2.816  1.00  0.00           H  
ATOM    230  HD1 HIS A  18     -15.514  -2.711   4.124  1.00  0.00           H  
ATOM    231  HD2 HIS A  18     -13.314  -1.769   0.728  1.00  0.00           H  
ATOM    232  HE1 HIS A  18     -16.032  -4.526   2.463  1.00  0.00           H  
ATOM    233  N   SER A  19     -10.636   0.542   5.113  1.00  0.00           N  
ATOM    234  CA  SER A  19     -10.093   1.717   5.785  1.00  0.00           C  
ATOM    235  C   SER A  19     -10.064   2.916   4.842  1.00  0.00           C  
ATOM    236  O   SER A  19     -10.359   2.792   3.654  1.00  0.00           O  
ATOM    237  CB  SER A  19      -8.684   1.427   6.304  1.00  0.00           C  
ATOM    238  OG  SER A  19      -8.249   2.443   7.192  1.00  0.00           O  
ATOM    239  H   SER A  19     -10.094  -0.273   5.061  1.00  0.00           H  
ATOM    240  HA  SER A  19     -10.736   1.947   6.621  1.00  0.00           H  
ATOM    241  HB2 SER A  19      -8.683   0.484   6.828  1.00  0.00           H  
ATOM    242  HB3 SER A  19      -7.999   1.377   5.470  1.00  0.00           H  
ATOM    243  HG  SER A  19      -7.857   3.161   6.690  1.00  0.00           H  
ATOM    244  N   GLU A  20      -9.705   4.077   5.383  1.00  0.00           N  
ATOM    245  CA  GLU A  20      -9.638   5.299   4.590  1.00  0.00           C  
ATOM    246  C   GLU A  20      -8.264   5.953   4.714  1.00  0.00           C  
ATOM    247  O   GLU A  20      -7.707   6.443   3.732  1.00  0.00           O  
ATOM    248  CB  GLU A  20     -10.724   6.281   5.034  1.00  0.00           C  
ATOM    249  CG  GLU A  20     -10.657   6.637   6.509  1.00  0.00           C  
ATOM    250  CD  GLU A  20     -10.978   5.459   7.409  1.00  0.00           C  
ATOM    251  OE1 GLU A  20     -11.985   4.769   7.147  1.00  0.00           O  
ATOM    252  OE2 GLU A  20     -10.220   5.227   8.374  1.00  0.00           O  
ATOM    253  H   GLU A  20      -9.481   4.112   6.336  1.00  0.00           H  
ATOM    254  HA  GLU A  20      -9.805   5.034   3.557  1.00  0.00           H  
ATOM    255  HB2 GLU A  20     -10.626   7.191   4.460  1.00  0.00           H  
ATOM    256  HB3 GLU A  20     -11.691   5.843   4.834  1.00  0.00           H  
ATOM    257  HG2 GLU A  20      -9.660   6.984   6.738  1.00  0.00           H  
ATOM    258  HG3 GLU A  20     -11.366   7.427   6.709  1.00  0.00           H  
ATOM    259  N   SER A  21      -7.724   5.956   5.929  1.00  0.00           N  
ATOM    260  CA  SER A  21      -6.418   6.553   6.183  1.00  0.00           C  
ATOM    261  C   SER A  21      -5.408   6.120   5.125  1.00  0.00           C  
ATOM    262  O   SER A  21      -5.433   4.983   4.656  1.00  0.00           O  
ATOM    263  CB  SER A  21      -5.917   6.161   7.574  1.00  0.00           C  
ATOM    264  OG  SER A  21      -4.893   7.037   8.013  1.00  0.00           O  
ATOM    265  H   SER A  21      -8.218   5.550   6.672  1.00  0.00           H  
ATOM    266  HA  SER A  21      -6.530   7.626   6.139  1.00  0.00           H  
ATOM    267  HB2 SER A  21      -6.737   6.205   8.275  1.00  0.00           H  
ATOM    268  HB3 SER A  21      -5.525   5.155   7.542  1.00  0.00           H  
ATOM    269  HG  SER A  21      -4.613   7.594   7.283  1.00  0.00           H  
ATOM    270  N   MET A  22      -4.519   7.037   4.754  1.00  0.00           N  
ATOM    271  CA  MET A  22      -3.499   6.750   3.753  1.00  0.00           C  
ATOM    272  C   MET A  22      -2.568   5.639   4.228  1.00  0.00           C  
ATOM    273  O   MET A  22      -1.563   5.900   4.889  1.00  0.00           O  
ATOM    274  CB  MET A  22      -2.691   8.011   3.441  1.00  0.00           C  
ATOM    275  CG  MET A  22      -1.867   7.906   2.168  1.00  0.00           C  
ATOM    276  SD  MET A  22      -1.355   9.516   1.538  1.00  0.00           S  
ATOM    277  CE  MET A  22      -2.435   9.684   0.119  1.00  0.00           C  
ATOM    278  H   MET A  22      -4.550   7.926   5.164  1.00  0.00           H  
ATOM    279  HA  MET A  22      -4.000   6.423   2.854  1.00  0.00           H  
ATOM    280  HB2 MET A  22      -3.371   8.843   3.337  1.00  0.00           H  
ATOM    281  HB3 MET A  22      -2.019   8.206   4.264  1.00  0.00           H  
ATOM    282  HG2 MET A  22      -0.985   7.319   2.373  1.00  0.00           H  
ATOM    283  HG3 MET A  22      -2.460   7.411   1.413  1.00  0.00           H  
ATOM    284  HE1 MET A  22      -3.140   8.866   0.105  1.00  0.00           H  
ATOM    285  HE2 MET A  22      -2.969  10.620   0.182  1.00  0.00           H  
ATOM    286  HE3 MET A  22      -1.845   9.666  -0.786  1.00  0.00           H  
ATOM    287  N   MET A  23      -2.908   4.401   3.887  1.00  0.00           N  
ATOM    288  CA  MET A  23      -2.101   3.251   4.279  1.00  0.00           C  
ATOM    289  C   MET A  23      -1.708   2.422   3.060  1.00  0.00           C  
ATOM    290  O   MET A  23      -2.389   1.461   2.706  1.00  0.00           O  
ATOM    291  CB  MET A  23      -2.866   2.381   5.278  1.00  0.00           C  
ATOM    292  CG  MET A  23      -3.067   3.042   6.631  1.00  0.00           C  
ATOM    293  SD  MET A  23      -3.702   1.901   7.874  1.00  0.00           S  
ATOM    294  CE  MET A  23      -2.438   2.037   9.136  1.00  0.00           C  
ATOM    295  H   MET A  23      -3.721   4.256   3.359  1.00  0.00           H  
ATOM    296  HA  MET A  23      -1.204   3.622   4.752  1.00  0.00           H  
ATOM    297  HB2 MET A  23      -3.837   2.150   4.866  1.00  0.00           H  
ATOM    298  HB3 MET A  23      -2.320   1.462   5.429  1.00  0.00           H  
ATOM    299  HG2 MET A  23      -2.120   3.432   6.972  1.00  0.00           H  
ATOM    300  HG3 MET A  23      -3.768   3.856   6.517  1.00  0.00           H  
ATOM    301  HE1 MET A  23      -1.810   2.891   8.926  1.00  0.00           H  
ATOM    302  HE2 MET A  23      -2.905   2.162  10.101  1.00  0.00           H  
ATOM    303  HE3 MET A  23      -1.836   1.140   9.139  1.00  0.00           H  
ATOM    304  N   GLY A  24      -0.605   2.802   2.422  1.00  0.00           N  
ATOM    305  CA  GLY A  24      -0.141   2.083   1.250  1.00  0.00           C  
ATOM    306  C   GLY A  24       0.510   0.760   1.602  1.00  0.00           C  
ATOM    307  O   GLY A  24       1.660   0.510   1.237  1.00  0.00           O  
ATOM    308  H   GLY A  24      -0.102   3.576   2.751  1.00  0.00           H  
ATOM    309  HA2 GLY A  24      -0.983   1.896   0.600  1.00  0.00           H  
ATOM    310  HA3 GLY A  24       0.577   2.696   0.726  1.00  0.00           H  
ATOM    311  N   PHE A  25      -0.224  -0.089   2.313  1.00  0.00           N  
ATOM    312  CA  PHE A  25       0.291  -1.393   2.716  1.00  0.00           C  
ATOM    313  C   PHE A  25      -0.674  -2.506   2.316  1.00  0.00           C  
ATOM    314  O   PHE A  25      -1.584  -2.853   3.068  1.00  0.00           O  
ATOM    315  CB  PHE A  25       0.527  -1.426   4.228  1.00  0.00           C  
ATOM    316  CG  PHE A  25       1.241  -0.212   4.750  1.00  0.00           C  
ATOM    317  CD1 PHE A  25       0.568   0.989   4.909  1.00  0.00           C  
ATOM    318  CD2 PHE A  25       2.584  -0.272   5.082  1.00  0.00           C  
ATOM    319  CE1 PHE A  25       1.222   2.107   5.388  1.00  0.00           C  
ATOM    320  CE2 PHE A  25       3.244   0.844   5.562  1.00  0.00           C  
ATOM    321  CZ  PHE A  25       2.562   2.034   5.717  1.00  0.00           C  
ATOM    322  H   PHE A  25      -1.134   0.168   2.573  1.00  0.00           H  
ATOM    323  HA  PHE A  25       1.231  -1.548   2.210  1.00  0.00           H  
ATOM    324  HB2 PHE A  25      -0.425  -1.493   4.732  1.00  0.00           H  
ATOM    325  HB3 PHE A  25       1.121  -2.293   4.472  1.00  0.00           H  
ATOM    326  HD1 PHE A  25      -0.480   1.047   4.654  1.00  0.00           H  
ATOM    327  HD2 PHE A  25       3.119  -1.204   4.962  1.00  0.00           H  
ATOM    328  HE1 PHE A  25       0.687   3.037   5.508  1.00  0.00           H  
ATOM    329  HE2 PHE A  25       4.292   0.783   5.818  1.00  0.00           H  
ATOM    330  HZ  PHE A  25       3.076   2.907   6.091  1.00  0.00           H  
ATOM    331  N   ARG A  26      -0.467  -3.060   1.126  1.00  0.00           N  
ATOM    332  CA  ARG A  26      -1.318  -4.132   0.624  1.00  0.00           C  
ATOM    333  C   ARG A  26      -0.760  -5.497   1.014  1.00  0.00           C  
ATOM    334  O   ARG A  26       0.291  -5.912   0.524  1.00  0.00           O  
ATOM    335  CB  ARG A  26      -1.450  -4.038  -0.897  1.00  0.00           C  
ATOM    336  CG  ARG A  26      -2.333  -5.117  -1.500  1.00  0.00           C  
ATOM    337  CD  ARG A  26      -3.800  -4.885  -1.172  1.00  0.00           C  
ATOM    338  NE  ARG A  26      -4.284  -3.612  -1.700  1.00  0.00           N  
ATOM    339  CZ  ARG A  26      -4.618  -3.424  -2.971  1.00  0.00           C  
ATOM    340  NH1 ARG A  26      -4.522  -4.420  -3.840  1.00  0.00           N  
ATOM    341  NH2 ARG A  26      -5.051  -2.236  -3.375  1.00  0.00           N  
ATOM    342  H   ARG A  26       0.275  -2.740   0.571  1.00  0.00           H  
ATOM    343  HA  ARG A  26      -2.295  -4.015   1.069  1.00  0.00           H  
ATOM    344  HB2 ARG A  26      -1.870  -3.076  -1.152  1.00  0.00           H  
ATOM    345  HB3 ARG A  26      -0.467  -4.120  -1.337  1.00  0.00           H  
ATOM    346  HG2 ARG A  26      -2.211  -5.112  -2.573  1.00  0.00           H  
ATOM    347  HG3 ARG A  26      -2.032  -6.077  -1.106  1.00  0.00           H  
ATOM    348  HD2 ARG A  26      -4.382  -5.687  -1.601  1.00  0.00           H  
ATOM    349  HD3 ARG A  26      -3.919  -4.888  -0.099  1.00  0.00           H  
ATOM    350  HE  ARG A  26      -4.363  -2.862  -1.074  1.00  0.00           H  
ATOM    351 HH11 ARG A  26      -4.198  -5.317  -3.538  1.00  0.00           H  
ATOM    352 HH12 ARG A  26      -4.776  -4.276  -4.797  1.00  0.00           H  
ATOM    353 HH21 ARG A  26      -5.125  -1.483  -2.723  1.00  0.00           H  
ATOM    354 HH22 ARG A  26      -5.302  -2.095  -4.332  1.00  0.00           H  
ATOM    355  N   TYR A  27      -1.469  -6.190   1.897  1.00  0.00           N  
ATOM    356  CA  TYR A  27      -1.043  -7.507   2.355  1.00  0.00           C  
ATOM    357  C   TYR A  27      -1.939  -8.600   1.780  1.00  0.00           C  
ATOM    358  O   TYR A  27      -3.070  -8.791   2.229  1.00  0.00           O  
ATOM    359  CB  TYR A  27      -1.059  -7.570   3.883  1.00  0.00           C  
ATOM    360  CG  TYR A  27      -0.069  -6.633   4.538  1.00  0.00           C  
ATOM    361  CD1 TYR A  27       1.299  -6.843   4.418  1.00  0.00           C  
ATOM    362  CD2 TYR A  27      -0.502  -5.540   5.278  1.00  0.00           C  
ATOM    363  CE1 TYR A  27       2.208  -5.991   5.015  1.00  0.00           C  
ATOM    364  CE2 TYR A  27       0.399  -4.681   5.877  1.00  0.00           C  
ATOM    365  CZ  TYR A  27       1.753  -4.911   5.743  1.00  0.00           C  
ATOM    366  OH  TYR A  27       2.654  -4.059   6.340  1.00  0.00           O  
ATOM    367  H   TYR A  27      -2.298  -5.807   2.252  1.00  0.00           H  
ATOM    368  HA  TYR A  27      -0.032  -7.668   2.009  1.00  0.00           H  
ATOM    369  HB2 TYR A  27      -2.045  -7.309   4.236  1.00  0.00           H  
ATOM    370  HB3 TYR A  27      -0.824  -8.575   4.198  1.00  0.00           H  
ATOM    371  HD1 TYR A  27       1.652  -7.689   3.847  1.00  0.00           H  
ATOM    372  HD2 TYR A  27      -1.563  -5.363   5.381  1.00  0.00           H  
ATOM    373  HE1 TYR A  27       3.267  -6.170   4.910  1.00  0.00           H  
ATOM    374  HE2 TYR A  27       0.044  -3.836   6.448  1.00  0.00           H  
ATOM    375  HH  TYR A  27       2.499  -4.042   7.287  1.00  0.00           H  
ATOM    376  N   ARG A  28      -1.425  -9.316   0.786  1.00  0.00           N  
ATOM    377  CA  ARG A  28      -2.178 -10.390   0.148  1.00  0.00           C  
ATOM    378  C   ARG A  28      -1.772 -11.748   0.714  1.00  0.00           C  
ATOM    379  O   ARG A  28      -0.598 -12.118   0.686  1.00  0.00           O  
ATOM    380  CB  ARG A  28      -1.956 -10.368  -1.365  1.00  0.00           C  
ATOM    381  CG  ARG A  28      -2.908 -11.270  -2.133  1.00  0.00           C  
ATOM    382  CD  ARG A  28      -2.429 -11.501  -3.558  1.00  0.00           C  
ATOM    383  NE  ARG A  28      -1.518 -12.639  -3.651  1.00  0.00           N  
ATOM    384  CZ  ARG A  28      -1.302 -13.317  -4.772  1.00  0.00           C  
ATOM    385  NH1 ARG A  28      -1.928 -12.975  -5.889  1.00  0.00           N  
ATOM    386  NH2 ARG A  28      -0.457 -14.341  -4.777  1.00  0.00           N  
ATOM    387  H   ARG A  28      -0.518  -9.117   0.472  1.00  0.00           H  
ATOM    388  HA  ARG A  28      -3.225 -10.227   0.352  1.00  0.00           H  
ATOM    389  HB2 ARG A  28      -2.086  -9.357  -1.722  1.00  0.00           H  
ATOM    390  HB3 ARG A  28      -0.946 -10.688  -1.573  1.00  0.00           H  
ATOM    391  HG2 ARG A  28      -2.974 -12.223  -1.628  1.00  0.00           H  
ATOM    392  HG3 ARG A  28      -3.883 -10.807  -2.161  1.00  0.00           H  
ATOM    393  HD2 ARG A  28      -3.288 -11.688  -4.186  1.00  0.00           H  
ATOM    394  HD3 ARG A  28      -1.919 -10.614  -3.900  1.00  0.00           H  
ATOM    395  HE  ARG A  28      -1.045 -12.909  -2.837  1.00  0.00           H  
ATOM    396 HH11 ARG A  28      -2.564 -12.204  -5.889  1.00  0.00           H  
ATOM    397 HH12 ARG A  28      -1.762 -13.487  -6.733  1.00  0.00           H  
ATOM    398 HH21 ARG A  28       0.017 -14.602  -3.937  1.00  0.00           H  
ATOM    399 HH22 ARG A  28      -0.295 -14.851  -5.621  1.00  0.00           H  
ATOM    400  N   CYS A  29      -2.751 -12.485   1.227  1.00  0.00           N  
ATOM    401  CA  CYS A  29      -2.497 -13.802   1.800  1.00  0.00           C  
ATOM    402  C   CYS A  29      -1.572 -14.617   0.901  1.00  0.00           C  
ATOM    403  O   CYS A  29      -1.397 -14.301  -0.276  1.00  0.00           O  
ATOM    404  CB  CYS A  29      -3.814 -14.552   2.010  1.00  0.00           C  
ATOM    405  SG  CYS A  29      -3.611 -16.335   2.326  1.00  0.00           S  
ATOM    406  H   CYS A  29      -3.667 -12.136   1.220  1.00  0.00           H  
ATOM    407  HA  CYS A  29      -2.016 -13.661   2.756  1.00  0.00           H  
ATOM    408  HB2 CYS A  29      -4.331 -14.126   2.858  1.00  0.00           H  
ATOM    409  HB3 CYS A  29      -4.427 -14.441   1.128  1.00  0.00           H  
ATOM    410  N   GLN A  30      -0.984 -15.667   1.464  1.00  0.00           N  
ATOM    411  CA  GLN A  30      -0.077 -16.528   0.713  1.00  0.00           C  
ATOM    412  C   GLN A  30      -0.834 -17.330  -0.340  1.00  0.00           C  
ATOM    413  O   GLN A  30      -0.756 -17.035  -1.532  1.00  0.00           O  
ATOM    414  CB  GLN A  30       0.662 -17.476   1.660  1.00  0.00           C  
ATOM    415  CG  GLN A  30       1.698 -16.782   2.530  1.00  0.00           C  
ATOM    416  CD  GLN A  30       2.797 -17.720   2.989  1.00  0.00           C  
ATOM    417  OE1 GLN A  30       2.528 -18.819   3.474  1.00  0.00           O  
ATOM    418  NE2 GLN A  30       4.044 -17.290   2.837  1.00  0.00           N  
ATOM    419  H   GLN A  30      -1.163 -15.868   2.406  1.00  0.00           H  
ATOM    420  HA  GLN A  30       0.644 -15.896   0.217  1.00  0.00           H  
ATOM    421  HB2 GLN A  30      -0.059 -17.953   2.307  1.00  0.00           H  
ATOM    422  HB3 GLN A  30       1.163 -18.232   1.074  1.00  0.00           H  
ATOM    423  HG2 GLN A  30       2.145 -15.979   1.963  1.00  0.00           H  
ATOM    424  HG3 GLN A  30       1.204 -16.376   3.400  1.00  0.00           H  
ATOM    425 HE21 GLN A  30       4.183 -16.402   2.444  1.00  0.00           H  
ATOM    426 HE22 GLN A  30       4.774 -17.875   3.126  1.00  0.00           H  
ATOM    427  N   GLN A  31      -1.565 -18.345   0.109  1.00  0.00           N  
ATOM    428  CA  GLN A  31      -2.336 -19.190  -0.796  1.00  0.00           C  
ATOM    429  C   GLN A  31      -3.830 -18.925  -0.648  1.00  0.00           C  
ATOM    430  O   GLN A  31      -4.455 -19.354   0.323  1.00  0.00           O  
ATOM    431  CB  GLN A  31      -2.038 -20.666  -0.526  1.00  0.00           C  
ATOM    432  CG  GLN A  31      -2.426 -21.584  -1.674  1.00  0.00           C  
ATOM    433  CD  GLN A  31      -2.584 -23.027  -1.239  1.00  0.00           C  
ATOM    434  OE1 GLN A  31      -2.630 -23.327  -0.045  1.00  0.00           O  
ATOM    435  NE2 GLN A  31      -2.669 -23.932  -2.207  1.00  0.00           N  
ATOM    436  H   GLN A  31      -1.587 -18.530   1.071  1.00  0.00           H  
ATOM    437  HA  GLN A  31      -2.039 -18.951  -1.806  1.00  0.00           H  
ATOM    438  HB2 GLN A  31      -0.980 -20.780  -0.343  1.00  0.00           H  
ATOM    439  HB3 GLN A  31      -2.583 -20.976   0.353  1.00  0.00           H  
ATOM    440  HG2 GLN A  31      -3.364 -21.245  -2.089  1.00  0.00           H  
ATOM    441  HG3 GLN A  31      -1.659 -21.534  -2.433  1.00  0.00           H  
ATOM    442 HE21 GLN A  31      -2.624 -23.621  -3.136  1.00  0.00           H  
ATOM    443 HE22 GLN A  31      -2.771 -24.872  -1.954  1.00  0.00           H  
ATOM    444  N   CYS A  32      -4.399 -18.214  -1.616  1.00  0.00           N  
ATOM    445  CA  CYS A  32      -5.820 -17.891  -1.595  1.00  0.00           C  
ATOM    446  C   CYS A  32      -6.240 -17.198  -2.888  1.00  0.00           C  
ATOM    447  O   CYS A  32      -5.410 -16.628  -3.598  1.00  0.00           O  
ATOM    448  CB  CYS A  32      -6.143 -16.996  -0.396  1.00  0.00           C  
ATOM    449  SG  CYS A  32      -6.650 -17.908   1.097  1.00  0.00           S  
ATOM    450  H   CYS A  32      -3.849 -17.899  -2.365  1.00  0.00           H  
ATOM    451  HA  CYS A  32      -6.370 -18.815  -1.501  1.00  0.00           H  
ATOM    452  HB2 CYS A  32      -5.267 -16.416  -0.144  1.00  0.00           H  
ATOM    453  HB3 CYS A  32      -6.947 -16.327  -0.662  1.00  0.00           H  
ATOM    454  N   HIS A  33      -7.534 -17.250  -3.187  1.00  0.00           N  
ATOM    455  CA  HIS A  33      -8.065 -16.627  -4.395  1.00  0.00           C  
ATOM    456  C   HIS A  33      -7.983 -15.106  -4.302  1.00  0.00           C  
ATOM    457  O   HIS A  33      -7.167 -14.478  -4.976  1.00  0.00           O  
ATOM    458  CB  HIS A  33      -9.515 -17.058  -4.621  1.00  0.00           C  
ATOM    459  CG  HIS A  33      -9.648 -18.446  -5.169  1.00  0.00           C  
ATOM    460  ND1 HIS A  33     -10.542 -19.369  -4.670  1.00  0.00           N  
ATOM    461  CD2 HIS A  33      -8.995 -19.065  -6.181  1.00  0.00           C  
ATOM    462  CE1 HIS A  33     -10.433 -20.496  -5.350  1.00  0.00           C  
ATOM    463  NE2 HIS A  33      -9.501 -20.338  -6.272  1.00  0.00           N  
ATOM    464  H   HIS A  33      -8.146 -17.719  -2.582  1.00  0.00           H  
ATOM    465  HA  HIS A  33      -7.466 -16.957  -5.229  1.00  0.00           H  
ATOM    466  HB2 HIS A  33     -10.045 -17.021  -3.681  1.00  0.00           H  
ATOM    467  HB3 HIS A  33      -9.981 -16.378  -5.320  1.00  0.00           H  
ATOM    468  HD1 HIS A  33     -11.164 -19.220  -3.928  1.00  0.00           H  
ATOM    469  HD2 HIS A  33      -8.220 -18.637  -6.801  1.00  0.00           H  
ATOM    470  HE1 HIS A  33     -11.007 -21.395  -5.181  1.00  0.00           H  
ATOM    471  N   ASN A  34      -8.833 -14.522  -3.465  1.00  0.00           N  
ATOM    472  CA  ASN A  34      -8.857 -13.075  -3.286  1.00  0.00           C  
ATOM    473  C   ASN A  34      -8.935 -12.711  -1.806  1.00  0.00           C  
ATOM    474  O   ASN A  34     -10.021 -12.512  -1.261  1.00  0.00           O  
ATOM    475  CB  ASN A  34     -10.045 -12.467  -4.035  1.00  0.00           C  
ATOM    476  CG  ASN A  34     -10.015 -12.781  -5.518  1.00  0.00           C  
ATOM    477  OD1 ASN A  34     -10.299 -13.905  -5.932  1.00  0.00           O  
ATOM    478  ND2 ASN A  34      -9.669 -11.786  -6.327  1.00  0.00           N  
ATOM    479  H   ASN A  34      -9.460 -15.077  -2.955  1.00  0.00           H  
ATOM    480  HA  ASN A  34      -7.942 -12.675  -3.695  1.00  0.00           H  
ATOM    481  HB2 ASN A  34     -10.962 -12.860  -3.622  1.00  0.00           H  
ATOM    482  HB3 ASN A  34     -10.030 -11.395  -3.912  1.00  0.00           H  
ATOM    483 HD21 ASN A  34      -9.455 -10.917  -5.927  1.00  0.00           H  
ATOM    484 HD22 ASN A  34      -9.642 -11.962  -7.290  1.00  0.00           H  
ATOM    485  N   TYR A  35      -7.776 -12.626  -1.162  1.00  0.00           N  
ATOM    486  CA  TYR A  35      -7.713 -12.288   0.255  1.00  0.00           C  
ATOM    487  C   TYR A  35      -6.652 -11.222   0.514  1.00  0.00           C  
ATOM    488  O   TYR A  35      -5.457 -11.516   0.542  1.00  0.00           O  
ATOM    489  CB  TYR A  35      -7.411 -13.536   1.086  1.00  0.00           C  
ATOM    490  CG  TYR A  35      -8.024 -13.507   2.467  1.00  0.00           C  
ATOM    491  CD1 TYR A  35      -9.358 -13.842   2.665  1.00  0.00           C  
ATOM    492  CD2 TYR A  35      -7.269 -13.144   3.576  1.00  0.00           C  
ATOM    493  CE1 TYR A  35      -9.922 -13.815   3.925  1.00  0.00           C  
ATOM    494  CE2 TYR A  35      -7.824 -13.117   4.841  1.00  0.00           C  
ATOM    495  CZ  TYR A  35      -9.151 -13.452   5.010  1.00  0.00           C  
ATOM    496  OH  TYR A  35      -9.709 -13.426   6.268  1.00  0.00           O  
ATOM    497  H   TYR A  35      -6.944 -12.796  -1.650  1.00  0.00           H  
ATOM    498  HA  TYR A  35      -8.677 -11.897   0.547  1.00  0.00           H  
ATOM    499  HB2 TYR A  35      -7.795 -14.404   0.572  1.00  0.00           H  
ATOM    500  HB3 TYR A  35      -6.341 -13.635   1.199  1.00  0.00           H  
ATOM    501  HD1 TYR A  35      -9.959 -14.126   1.813  1.00  0.00           H  
ATOM    502  HD2 TYR A  35      -6.230 -12.882   3.440  1.00  0.00           H  
ATOM    503  HE1 TYR A  35     -10.961 -14.078   4.058  1.00  0.00           H  
ATOM    504  HE2 TYR A  35      -7.221 -12.832   5.691  1.00  0.00           H  
ATOM    505  HH  TYR A  35      -9.503 -12.590   6.692  1.00  0.00           H  
ATOM    506  N   GLN A  36      -7.098  -9.985   0.703  1.00  0.00           N  
ATOM    507  CA  GLN A  36      -6.188  -8.875   0.959  1.00  0.00           C  
ATOM    508  C   GLN A  36      -6.542  -8.171   2.265  1.00  0.00           C  
ATOM    509  O   GLN A  36      -7.713  -8.084   2.637  1.00  0.00           O  
ATOM    510  CB  GLN A  36      -6.227  -7.878  -0.199  1.00  0.00           C  
ATOM    511  CG  GLN A  36      -5.385  -8.298  -1.393  1.00  0.00           C  
ATOM    512  CD  GLN A  36      -5.903  -7.732  -2.701  1.00  0.00           C  
ATOM    513  OE1 GLN A  36      -6.893  -7.001  -2.725  1.00  0.00           O  
ATOM    514  NE2 GLN A  36      -5.233  -8.068  -3.798  1.00  0.00           N  
ATOM    515  H   GLN A  36      -8.062  -9.814   0.669  1.00  0.00           H  
ATOM    516  HA  GLN A  36      -5.190  -9.278   1.042  1.00  0.00           H  
ATOM    517  HB2 GLN A  36      -7.249  -7.766  -0.528  1.00  0.00           H  
ATOM    518  HB3 GLN A  36      -5.864  -6.923   0.151  1.00  0.00           H  
ATOM    519  HG2 GLN A  36      -4.373  -7.951  -1.244  1.00  0.00           H  
ATOM    520  HG3 GLN A  36      -5.389  -9.376  -1.457  1.00  0.00           H  
ATOM    521 HE21 GLN A  36      -4.454  -8.656  -3.702  1.00  0.00           H  
ATOM    522 HE22 GLN A  36      -5.546  -7.717  -4.656  1.00  0.00           H  
ATOM    523  N   LEU A  37      -5.525  -7.669   2.956  1.00  0.00           N  
ATOM    524  CA  LEU A  37      -5.729  -6.972   4.221  1.00  0.00           C  
ATOM    525  C   LEU A  37      -4.660  -5.905   4.433  1.00  0.00           C  
ATOM    526  O   LEU A  37      -3.639  -5.888   3.745  1.00  0.00           O  
ATOM    527  CB  LEU A  37      -5.710  -7.967   5.383  1.00  0.00           C  
ATOM    528  CG  LEU A  37      -6.811  -9.028   5.376  1.00  0.00           C  
ATOM    529  CD1 LEU A  37      -6.606 -10.018   6.512  1.00  0.00           C  
ATOM    530  CD2 LEU A  37      -8.182  -8.375   5.475  1.00  0.00           C  
ATOM    531  H   LEU A  37      -4.615  -7.770   2.608  1.00  0.00           H  
ATOM    532  HA  LEU A  37      -6.696  -6.493   4.183  1.00  0.00           H  
ATOM    533  HB2 LEU A  37      -4.759  -8.477   5.366  1.00  0.00           H  
ATOM    534  HB3 LEU A  37      -5.799  -7.403   6.301  1.00  0.00           H  
ATOM    535  HG  LEU A  37      -6.767  -9.577   4.444  1.00  0.00           H  
ATOM    536 HD11 LEU A  37      -5.634 -10.477   6.419  1.00  0.00           H  
ATOM    537 HD12 LEU A  37      -7.370 -10.780   6.468  1.00  0.00           H  
ATOM    538 HD13 LEU A  37      -6.670  -9.498   7.457  1.00  0.00           H  
ATOM    539 HD21 LEU A  37      -8.948  -9.122   5.324  1.00  0.00           H  
ATOM    540 HD22 LEU A  37      -8.272  -7.610   4.718  1.00  0.00           H  
ATOM    541 HD23 LEU A  37      -8.299  -7.931   6.452  1.00  0.00           H  
ATOM    542  N   CYS A  38      -4.900  -5.016   5.391  1.00  0.00           N  
ATOM    543  CA  CYS A  38      -3.959  -3.946   5.696  1.00  0.00           C  
ATOM    544  C   CYS A  38      -3.223  -4.225   7.004  1.00  0.00           C  
ATOM    545  O   CYS A  38      -3.496  -5.216   7.680  1.00  0.00           O  
ATOM    546  CB  CYS A  38      -4.689  -2.605   5.786  1.00  0.00           C  
ATOM    547  SG  CYS A  38      -5.869  -2.492   7.169  1.00  0.00           S  
ATOM    548  H   CYS A  38      -5.733  -5.081   5.906  1.00  0.00           H  
ATOM    549  HA  CYS A  38      -3.237  -3.900   4.894  1.00  0.00           H  
ATOM    550  HB2 CYS A  38      -3.963  -1.815   5.910  1.00  0.00           H  
ATOM    551  HB3 CYS A  38      -5.238  -2.441   4.870  1.00  0.00           H  
ATOM    552  N   GLN A  39      -2.290  -3.344   7.351  1.00  0.00           N  
ATOM    553  CA  GLN A  39      -1.515  -3.497   8.577  1.00  0.00           C  
ATOM    554  C   GLN A  39      -2.426  -3.800   9.762  1.00  0.00           C  
ATOM    555  O   GLN A  39      -2.202  -4.760  10.500  1.00  0.00           O  
ATOM    556  CB  GLN A  39      -0.704  -2.230   8.853  1.00  0.00           C  
ATOM    557  CG  GLN A  39       0.432  -2.438   9.841  1.00  0.00           C  
ATOM    558  CD  GLN A  39       0.935  -1.137  10.436  1.00  0.00           C  
ATOM    559  OE1 GLN A  39       1.981  -0.623  10.039  1.00  0.00           O  
ATOM    560  NE2 GLN A  39       0.190  -0.597  11.393  1.00  0.00           N  
ATOM    561  H   GLN A  39      -2.119  -2.575   6.770  1.00  0.00           H  
ATOM    562  HA  GLN A  39      -0.837  -4.325   8.439  1.00  0.00           H  
ATOM    563  HB2 GLN A  39      -0.284  -1.876   7.923  1.00  0.00           H  
ATOM    564  HB3 GLN A  39      -1.364  -1.474   9.252  1.00  0.00           H  
ATOM    565  HG2 GLN A  39       0.083  -3.071  10.643  1.00  0.00           H  
ATOM    566  HG3 GLN A  39       1.251  -2.924   9.331  1.00  0.00           H  
ATOM    567 HE21 GLN A  39      -0.631  -1.064  11.659  1.00  0.00           H  
ATOM    568 HE22 GLN A  39       0.491   0.243  11.796  1.00  0.00           H  
ATOM    569  N   ASP A  40      -3.453  -2.976   9.939  1.00  0.00           N  
ATOM    570  CA  ASP A  40      -4.398  -3.156  11.035  1.00  0.00           C  
ATOM    571  C   ASP A  40      -5.051  -4.533  10.968  1.00  0.00           C  
ATOM    572  O   ASP A  40      -4.913  -5.343  11.885  1.00  0.00           O  
ATOM    573  CB  ASP A  40      -5.471  -2.067  10.996  1.00  0.00           C  
ATOM    574  CG  ASP A  40      -6.696  -2.431  11.811  1.00  0.00           C  
ATOM    575  OD1 ASP A  40      -7.363  -3.428  11.464  1.00  0.00           O  
ATOM    576  OD2 ASP A  40      -6.988  -1.719  12.794  1.00  0.00           O  
ATOM    577  H   ASP A  40      -3.579  -2.229   9.317  1.00  0.00           H  
ATOM    578  HA  ASP A  40      -3.850  -3.076  11.962  1.00  0.00           H  
ATOM    579  HB2 ASP A  40      -5.058  -1.150  11.392  1.00  0.00           H  
ATOM    580  HB3 ASP A  40      -5.775  -1.907   9.972  1.00  0.00           H  
ATOM    581  N   CYS A  41      -5.764  -4.792   9.877  1.00  0.00           N  
ATOM    582  CA  CYS A  41      -6.440  -6.070   9.690  1.00  0.00           C  
ATOM    583  C   CYS A  41      -5.554  -7.226  10.144  1.00  0.00           C  
ATOM    584  O   CYS A  41      -5.993  -8.104  10.888  1.00  0.00           O  
ATOM    585  CB  CYS A  41      -6.827  -6.256   8.221  1.00  0.00           C  
ATOM    586  SG  CYS A  41      -8.348  -5.378   7.736  1.00  0.00           S  
ATOM    587  H   CYS A  41      -5.837  -4.106   9.179  1.00  0.00           H  
ATOM    588  HA  CYS A  41      -7.337  -6.062  10.291  1.00  0.00           H  
ATOM    589  HB2 CYS A  41      -6.025  -5.891   7.596  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -6.978  -7.307   8.027  1.00  0.00           H  
ATOM    591  N   PHE A  42      -4.305  -7.220   9.691  1.00  0.00           N  
ATOM    592  CA  PHE A  42      -3.356  -8.268  10.050  1.00  0.00           C  
ATOM    593  C   PHE A  42      -3.085  -8.265  11.552  1.00  0.00           C  
ATOM    594  O   PHE A  42      -3.315  -9.262  12.236  1.00  0.00           O  
ATOM    595  CB  PHE A  42      -2.045  -8.082   9.283  1.00  0.00           C  
ATOM    596  CG  PHE A  42      -1.205  -9.326   9.224  1.00  0.00           C  
ATOM    597  CD1 PHE A  42      -1.752 -10.529   8.810  1.00  0.00           C  
ATOM    598  CD2 PHE A  42       0.133  -9.291   9.582  1.00  0.00           C  
ATOM    599  CE1 PHE A  42      -0.981 -11.675   8.756  1.00  0.00           C  
ATOM    600  CE2 PHE A  42       0.910 -10.434   9.529  1.00  0.00           C  
ATOM    601  CZ  PHE A  42       0.352 -11.627   9.114  1.00  0.00           C  
ATOM    602  H   PHE A  42      -4.014  -6.493   9.101  1.00  0.00           H  
ATOM    603  HA  PHE A  42      -3.792  -9.216   9.777  1.00  0.00           H  
ATOM    604  HB2 PHE A  42      -2.268  -7.785   8.270  1.00  0.00           H  
ATOM    605  HB3 PHE A  42      -1.463  -7.309   9.762  1.00  0.00           H  
ATOM    606  HD1 PHE A  42      -2.794 -10.568   8.528  1.00  0.00           H  
ATOM    607  HD2 PHE A  42       0.571  -8.358   9.907  1.00  0.00           H  
ATOM    608  HE1 PHE A  42      -1.420 -12.607   8.430  1.00  0.00           H  
ATOM    609  HE2 PHE A  42       1.951 -10.392   9.811  1.00  0.00           H  
ATOM    610  HZ  PHE A  42       0.956 -12.521   9.073  1.00  0.00           H  
ATOM    611  N   TRP A  43      -2.596  -7.138  12.056  1.00  0.00           N  
ATOM    612  CA  TRP A  43      -2.292  -7.006  13.477  1.00  0.00           C  
ATOM    613  C   TRP A  43      -3.376  -7.658  14.328  1.00  0.00           C  
ATOM    614  O   TRP A  43      -3.081  -8.335  15.313  1.00  0.00           O  
ATOM    615  CB  TRP A  43      -2.151  -5.530  13.853  1.00  0.00           C  
ATOM    616  CG  TRP A  43      -0.777  -4.984  13.607  1.00  0.00           C  
ATOM    617  CD1 TRP A  43       0.003  -5.191  12.505  1.00  0.00           C  
ATOM    618  CD2 TRP A  43      -0.020  -4.142  14.483  1.00  0.00           C  
ATOM    619  NE1 TRP A  43       1.198  -4.529  12.643  1.00  0.00           N  
ATOM    620  CE2 TRP A  43       1.209  -3.877  13.848  1.00  0.00           C  
ATOM    621  CE3 TRP A  43      -0.261  -3.584  15.741  1.00  0.00           C  
ATOM    622  CZ2 TRP A  43       2.191  -3.080  14.430  1.00  0.00           C  
ATOM    623  CZ3 TRP A  43       0.715  -2.793  16.318  1.00  0.00           C  
ATOM    624  CH2 TRP A  43       1.928  -2.547  15.662  1.00  0.00           C  
ATOM    625  H   TRP A  43      -2.434  -6.377  11.460  1.00  0.00           H  
ATOM    626  HA  TRP A  43      -1.354  -7.507  13.663  1.00  0.00           H  
ATOM    627  HB2 TRP A  43      -2.850  -4.948  13.272  1.00  0.00           H  
ATOM    628  HB3 TRP A  43      -2.374  -5.411  14.903  1.00  0.00           H  
ATOM    629  HD1 TRP A  43      -0.290  -5.792  11.658  1.00  0.00           H  
ATOM    630  HE1 TRP A  43       1.925  -4.523  11.985  1.00  0.00           H  
ATOM    631  HE3 TRP A  43      -1.190  -3.762  16.263  1.00  0.00           H  
ATOM    632  HZ2 TRP A  43       3.132  -2.880  13.937  1.00  0.00           H  
ATOM    633  HZ3 TRP A  43       0.546  -2.354  17.290  1.00  0.00           H  
ATOM    634  HH2 TRP A  43       2.662  -1.924  16.150  1.00  0.00           H  
ATOM    635  N   ARG A  44      -4.631  -7.451  13.942  1.00  0.00           N  
ATOM    636  CA  ARG A  44      -5.758  -8.019  14.671  1.00  0.00           C  
ATOM    637  C   ARG A  44      -5.974  -9.480  14.287  1.00  0.00           C  
ATOM    638  O   ARG A  44      -6.298 -10.313  15.132  1.00  0.00           O  
ATOM    639  CB  ARG A  44      -7.030  -7.215  14.394  1.00  0.00           C  
ATOM    640  CG  ARG A  44      -6.929  -5.755  14.805  1.00  0.00           C  
ATOM    641  CD  ARG A  44      -6.960  -5.599  16.317  1.00  0.00           C  
ATOM    642  NE  ARG A  44      -8.321  -5.632  16.843  1.00  0.00           N  
ATOM    643  CZ  ARG A  44      -8.619  -5.981  18.090  1.00  0.00           C  
ATOM    644  NH1 ARG A  44      -7.655  -6.324  18.934  1.00  0.00           N  
ATOM    645  NH2 ARG A  44      -9.882  -5.987  18.495  1.00  0.00           N  
ATOM    646  H   ARG A  44      -4.803  -6.902  13.148  1.00  0.00           H  
ATOM    647  HA  ARG A  44      -5.532  -7.965  15.726  1.00  0.00           H  
ATOM    648  HB2 ARG A  44      -7.243  -7.254  13.335  1.00  0.00           H  
ATOM    649  HB3 ARG A  44      -7.850  -7.663  14.934  1.00  0.00           H  
ATOM    650  HG2 ARG A  44      -6.001  -5.348  14.430  1.00  0.00           H  
ATOM    651  HG3 ARG A  44      -7.760  -5.213  14.378  1.00  0.00           H  
ATOM    652  HD2 ARG A  44      -6.393  -6.404  16.760  1.00  0.00           H  
ATOM    653  HD3 ARG A  44      -6.506  -4.654  16.577  1.00  0.00           H  
ATOM    654  HE  ARG A  44      -9.049  -5.383  16.237  1.00  0.00           H  
ATOM    655 HH11 ARG A  44      -6.702  -6.319  18.632  1.00  0.00           H  
ATOM    656 HH12 ARG A  44      -7.882  -6.585  19.873  1.00  0.00           H  
ATOM    657 HH21 ARG A  44     -10.611  -5.729  17.862  1.00  0.00           H  
ATOM    658 HH22 ARG A  44     -10.105  -6.250  19.433  1.00  0.00           H  
ATOM    659  N   GLY A  45      -5.791  -9.783  13.006  1.00  0.00           N  
ATOM    660  CA  GLY A  45      -5.970 -11.143  12.532  1.00  0.00           C  
ATOM    661  C   GLY A  45      -7.356 -11.382  11.967  1.00  0.00           C  
ATOM    662  O   GLY A  45      -8.351 -11.297  12.687  1.00  0.00           O  
ATOM    663  H   GLY A  45      -5.532  -9.077  12.377  1.00  0.00           H  
ATOM    664  HA2 GLY A  45      -5.239 -11.344  11.763  1.00  0.00           H  
ATOM    665  HA3 GLY A  45      -5.808 -11.823  13.356  1.00  0.00           H  
ATOM    666  N   HIS A  46      -7.422 -11.681  10.673  1.00  0.00           N  
ATOM    667  CA  HIS A  46      -8.697 -11.932  10.011  1.00  0.00           C  
ATOM    668  C   HIS A  46      -8.704 -13.307   9.350  1.00  0.00           C  
ATOM    669  O   HIS A  46      -7.664 -13.806   8.921  1.00  0.00           O  
ATOM    670  CB  HIS A  46      -8.976 -10.850   8.968  1.00  0.00           C  
ATOM    671  CG  HIS A  46      -9.689  -9.655   9.521  1.00  0.00           C  
ATOM    672  ND1 HIS A  46     -10.535  -8.868   8.767  1.00  0.00           N  
ATOM    673  CD2 HIS A  46      -9.679  -9.113  10.761  1.00  0.00           C  
ATOM    674  CE1 HIS A  46     -11.013  -7.894   9.521  1.00  0.00           C  
ATOM    675  NE2 HIS A  46     -10.510  -8.020  10.735  1.00  0.00           N  
ATOM    676  H   HIS A  46      -6.594 -11.734  10.152  1.00  0.00           H  
ATOM    677  HA  HIS A  46      -9.472 -11.904  10.762  1.00  0.00           H  
ATOM    678  HB2 HIS A  46      -8.039 -10.513   8.549  1.00  0.00           H  
ATOM    679  HB3 HIS A  46      -9.587 -11.267   8.180  1.00  0.00           H  
ATOM    680  HD1 HIS A  46     -10.751  -9.003   7.822  1.00  0.00           H  
ATOM    681  HD2 HIS A  46      -9.121  -9.474  11.614  1.00  0.00           H  
ATOM    682  HE1 HIS A  46     -11.700  -7.125   9.199  1.00  0.00           H  
ATOM    683  N   ALA A  47      -9.884 -13.915   9.271  1.00  0.00           N  
ATOM    684  CA  ALA A  47     -10.026 -15.231   8.661  1.00  0.00           C  
ATOM    685  C   ALA A  47     -11.493 -15.637   8.569  1.00  0.00           C  
ATOM    686  O   ALA A  47     -12.384 -14.868   8.926  1.00  0.00           O  
ATOM    687  CB  ALA A  47      -9.238 -16.266   9.451  1.00  0.00           C  
ATOM    688  H   ALA A  47     -10.677 -13.466   9.631  1.00  0.00           H  
ATOM    689  HA  ALA A  47      -9.612 -15.183   7.664  1.00  0.00           H  
ATOM    690  HB1 ALA A  47      -9.924 -16.919   9.971  1.00  0.00           H  
ATOM    691  HB2 ALA A  47      -8.630 -16.848   8.774  1.00  0.00           H  
ATOM    692  HB3 ALA A  47      -8.604 -15.766  10.167  1.00  0.00           H  
ATOM    693  N   GLY A  48     -11.737 -16.852   8.086  1.00  0.00           N  
ATOM    694  CA  GLY A  48     -13.097 -17.339   7.954  1.00  0.00           C  
ATOM    695  C   GLY A  48     -13.158 -18.746   7.393  1.00  0.00           C  
ATOM    696  O   GLY A  48     -12.131 -19.332   7.056  1.00  0.00           O  
ATOM    697  H   GLY A  48     -10.986 -17.422   7.817  1.00  0.00           H  
ATOM    698  HA2 GLY A  48     -13.567 -17.329   8.926  1.00  0.00           H  
ATOM    699  HA3 GLY A  48     -13.642 -16.678   7.296  1.00  0.00           H  
ATOM    700  N   GLY A  49     -14.367 -19.291   7.295  1.00  0.00           N  
ATOM    701  CA  GLY A  49     -14.535 -20.634   6.773  1.00  0.00           C  
ATOM    702  C   GLY A  49     -13.590 -20.933   5.626  1.00  0.00           C  
ATOM    703  O   GLY A  49     -13.212 -22.084   5.408  1.00  0.00           O  
ATOM    704  H   GLY A  49     -15.151 -18.776   7.580  1.00  0.00           H  
ATOM    705  HA2 GLY A  49     -14.356 -21.343   7.568  1.00  0.00           H  
ATOM    706  HA3 GLY A  49     -15.551 -20.748   6.425  1.00  0.00           H  
ATOM    707  N   SER A  50     -13.207 -19.894   4.891  1.00  0.00           N  
ATOM    708  CA  SER A  50     -12.304 -20.051   3.757  1.00  0.00           C  
ATOM    709  C   SER A  50     -10.855 -19.834   4.182  1.00  0.00           C  
ATOM    710  O   SER A  50     -10.085 -20.786   4.313  1.00  0.00           O  
ATOM    711  CB  SER A  50     -12.674 -19.069   2.643  1.00  0.00           C  
ATOM    712  OG  SER A  50     -13.815 -19.513   1.930  1.00  0.00           O  
ATOM    713  H   SER A  50     -13.543 -19.001   5.115  1.00  0.00           H  
ATOM    714  HA  SER A  50     -12.411 -21.060   3.385  1.00  0.00           H  
ATOM    715  HB2 SER A  50     -12.887 -18.103   3.075  1.00  0.00           H  
ATOM    716  HB3 SER A  50     -11.846 -18.981   1.955  1.00  0.00           H  
ATOM    717  HG  SER A  50     -14.171 -20.298   2.352  1.00  0.00           H  
ATOM    718  N   HIS A  51     -10.490 -18.574   4.395  1.00  0.00           N  
ATOM    719  CA  HIS A  51      -9.134 -18.230   4.806  1.00  0.00           C  
ATOM    720  C   HIS A  51      -8.845 -18.746   6.213  1.00  0.00           C  
ATOM    721  O   HIS A  51      -9.757 -18.918   7.021  1.00  0.00           O  
ATOM    722  CB  HIS A  51      -8.931 -16.715   4.755  1.00  0.00           C  
ATOM    723  CG  HIS A  51      -7.577 -16.276   5.219  1.00  0.00           C  
ATOM    724  ND1 HIS A  51      -6.479 -16.216   4.387  1.00  0.00           N  
ATOM    725  CD2 HIS A  51      -7.147 -15.872   6.437  1.00  0.00           C  
ATOM    726  CE1 HIS A  51      -5.431 -15.796   5.073  1.00  0.00           C  
ATOM    727  NE2 HIS A  51      -5.810 -15.579   6.320  1.00  0.00           N  
ATOM    728  H   HIS A  51     -11.149 -17.859   4.274  1.00  0.00           H  
ATOM    729  HA  HIS A  51      -8.449 -18.699   4.116  1.00  0.00           H  
ATOM    730  HB2 HIS A  51      -9.059 -16.376   3.737  1.00  0.00           H  
ATOM    731  HB3 HIS A  51      -9.670 -16.238   5.383  1.00  0.00           H  
ATOM    732  HD2 HIS A  51      -7.743 -15.793   7.335  1.00  0.00           H  
ATOM    733  HE1 HIS A  51      -4.435 -15.653   4.683  1.00  0.00           H  
ATOM    734  HE2 HIS A  51      -5.211 -15.345   7.059  1.00  0.00           H  
ATOM    735  N   SER A  52      -7.570 -18.992   6.497  1.00  0.00           N  
ATOM    736  CA  SER A  52      -7.161 -19.493   7.804  1.00  0.00           C  
ATOM    737  C   SER A  52      -6.311 -18.462   8.540  1.00  0.00           C  
ATOM    738  O   SER A  52      -5.586 -17.684   7.921  1.00  0.00           O  
ATOM    739  CB  SER A  52      -6.380 -20.799   7.651  1.00  0.00           C  
ATOM    740  OG  SER A  52      -6.062 -21.354   8.916  1.00  0.00           O  
ATOM    741  H   SER A  52      -6.888 -18.835   5.810  1.00  0.00           H  
ATOM    742  HA  SER A  52      -8.054 -19.683   8.380  1.00  0.00           H  
ATOM    743  HB2 SER A  52      -6.976 -21.510   7.099  1.00  0.00           H  
ATOM    744  HB3 SER A  52      -5.462 -20.606   7.115  1.00  0.00           H  
ATOM    745  HG  SER A  52      -6.726 -21.091   9.557  1.00  0.00           H  
ATOM    746  N   ASN A  53      -6.407 -18.462   9.865  1.00  0.00           N  
ATOM    747  CA  ASN A  53      -5.648 -17.526  10.687  1.00  0.00           C  
ATOM    748  C   ASN A  53      -4.149 -17.771  10.546  1.00  0.00           C  
ATOM    749  O   ASN A  53      -3.341 -16.865  10.750  1.00  0.00           O  
ATOM    750  CB  ASN A  53      -6.061 -17.653  12.155  1.00  0.00           C  
ATOM    751  CG  ASN A  53      -5.480 -16.549  13.016  1.00  0.00           C  
ATOM    752  OD1 ASN A  53      -4.492 -16.752  13.723  1.00  0.00           O  
ATOM    753  ND2 ASN A  53      -6.091 -15.371  12.961  1.00  0.00           N  
ATOM    754  H   ASN A  53      -7.003 -19.106  10.302  1.00  0.00           H  
ATOM    755  HA  ASN A  53      -5.872 -16.527  10.344  1.00  0.00           H  
ATOM    756  HB2 ASN A  53      -7.138 -17.608  12.225  1.00  0.00           H  
ATOM    757  HB3 ASN A  53      -5.719 -18.602  12.538  1.00  0.00           H  
ATOM    758 HD21 ASN A  53      -6.873 -15.282  12.376  1.00  0.00           H  
ATOM    759 HD22 ASN A  53      -5.736 -14.640  13.508  1.00  0.00           H  
ATOM    760  N   GLN A  54      -3.786 -19.000  10.194  1.00  0.00           N  
ATOM    761  CA  GLN A  54      -2.384 -19.363  10.026  1.00  0.00           C  
ATOM    762  C   GLN A  54      -1.831 -18.806   8.718  1.00  0.00           C  
ATOM    763  O   GLN A  54      -0.652 -18.461   8.628  1.00  0.00           O  
ATOM    764  CB  GLN A  54      -2.222 -20.884  10.055  1.00  0.00           C  
ATOM    765  CG  GLN A  54      -2.324 -21.480  11.450  1.00  0.00           C  
ATOM    766  CD  GLN A  54      -2.426 -22.992  11.433  1.00  0.00           C  
ATOM    767  OE1 GLN A  54      -1.420 -23.695  11.539  1.00  0.00           O  
ATOM    768  NE2 GLN A  54      -3.644 -23.503  11.299  1.00  0.00           N  
ATOM    769  H   GLN A  54      -4.477 -19.678  10.046  1.00  0.00           H  
ATOM    770  HA  GLN A  54      -1.830 -18.936  10.848  1.00  0.00           H  
ATOM    771  HB2 GLN A  54      -2.990 -21.328   9.440  1.00  0.00           H  
ATOM    772  HB3 GLN A  54      -1.254 -21.139   9.649  1.00  0.00           H  
ATOM    773  HG2 GLN A  54      -1.446 -21.200  12.013  1.00  0.00           H  
ATOM    774  HG3 GLN A  54      -3.203 -21.080  11.935  1.00  0.00           H  
ATOM    775 HE21 GLN A  54      -4.399 -22.882  11.219  1.00  0.00           H  
ATOM    776 HE22 GLN A  54      -3.739 -24.477  11.284  1.00  0.00           H  
ATOM    777  N   HIS A  55      -2.689 -18.722   7.707  1.00  0.00           N  
ATOM    778  CA  HIS A  55      -2.286 -18.206   6.403  1.00  0.00           C  
ATOM    779  C   HIS A  55      -1.523 -16.893   6.550  1.00  0.00           C  
ATOM    780  O   HIS A  55      -2.009 -15.949   7.172  1.00  0.00           O  
ATOM    781  CB  HIS A  55      -3.511 -18.001   5.511  1.00  0.00           C  
ATOM    782  CG  HIS A  55      -3.982 -19.255   4.843  1.00  0.00           C  
ATOM    783  ND1 HIS A  55      -4.865 -19.257   3.784  1.00  0.00           N  
ATOM    784  CD2 HIS A  55      -3.687 -20.553   5.087  1.00  0.00           C  
ATOM    785  CE1 HIS A  55      -5.094 -20.503   3.407  1.00  0.00           C  
ATOM    786  NE2 HIS A  55      -4.391 -21.309   4.182  1.00  0.00           N  
ATOM    787  H   HIS A  55      -3.615 -19.012   7.840  1.00  0.00           H  
ATOM    788  HA  HIS A  55      -1.636 -18.936   5.944  1.00  0.00           H  
ATOM    789  HB2 HIS A  55      -4.324 -17.619   6.111  1.00  0.00           H  
ATOM    790  HB3 HIS A  55      -3.270 -17.283   4.740  1.00  0.00           H  
ATOM    791  HD2 HIS A  55      -3.022 -20.927   5.853  1.00  0.00           H  
ATOM    792  HE1 HIS A  55      -5.745 -20.810   2.602  1.00  0.00           H  
ATOM    793  HE2 HIS A  55      -4.443 -22.287   4.173  1.00  0.00           H  
ATOM    794  N   GLN A  56      -0.326 -16.843   5.975  1.00  0.00           N  
ATOM    795  CA  GLN A  56       0.504 -15.646   6.044  1.00  0.00           C  
ATOM    796  C   GLN A  56       0.078 -14.626   4.994  1.00  0.00           C  
ATOM    797  O   GLN A  56      -0.748 -14.919   4.130  1.00  0.00           O  
ATOM    798  CB  GLN A  56       1.978 -16.009   5.851  1.00  0.00           C  
ATOM    799  CG  GLN A  56       2.694 -16.357   7.146  1.00  0.00           C  
ATOM    800  CD  GLN A  56       4.203 -16.350   6.998  1.00  0.00           C  
ATOM    801  OE1 GLN A  56       4.871 -15.386   7.373  1.00  0.00           O  
ATOM    802  NE2 GLN A  56       4.748 -17.430   6.450  1.00  0.00           N  
ATOM    803  H   GLN A  56       0.007 -17.628   5.494  1.00  0.00           H  
ATOM    804  HA  GLN A  56       0.376 -15.210   7.024  1.00  0.00           H  
ATOM    805  HB2 GLN A  56       2.042 -16.860   5.189  1.00  0.00           H  
ATOM    806  HB3 GLN A  56       2.486 -15.171   5.397  1.00  0.00           H  
ATOM    807  HG2 GLN A  56       2.419 -15.634   7.900  1.00  0.00           H  
ATOM    808  HG3 GLN A  56       2.381 -17.341   7.462  1.00  0.00           H  
ATOM    809 HE21 GLN A  56       4.154 -18.159   6.174  1.00  0.00           H  
ATOM    810 HE22 GLN A  56       5.721 -17.452   6.342  1.00  0.00           H  
ATOM    811  N   MET A  57       0.646 -13.427   5.074  1.00  0.00           N  
ATOM    812  CA  MET A  57       0.325 -12.364   4.129  1.00  0.00           C  
ATOM    813  C   MET A  57       1.595 -11.735   3.567  1.00  0.00           C  
ATOM    814  O   MET A  57       2.533 -11.436   4.306  1.00  0.00           O  
ATOM    815  CB  MET A  57      -0.533 -11.293   4.806  1.00  0.00           C  
ATOM    816  CG  MET A  57      -1.784 -11.846   5.469  1.00  0.00           C  
ATOM    817  SD  MET A  57      -3.087 -10.610   5.632  1.00  0.00           S  
ATOM    818  CE  MET A  57      -4.138 -11.040   4.247  1.00  0.00           C  
ATOM    819  H   MET A  57       1.298 -13.253   5.785  1.00  0.00           H  
ATOM    820  HA  MET A  57      -0.236 -12.802   3.317  1.00  0.00           H  
ATOM    821  HB2 MET A  57       0.060 -10.799   5.561  1.00  0.00           H  
ATOM    822  HB3 MET A  57      -0.835 -10.569   4.065  1.00  0.00           H  
ATOM    823  HG2 MET A  57      -2.159 -12.666   4.874  1.00  0.00           H  
ATOM    824  HG3 MET A  57      -1.524 -12.207   6.453  1.00  0.00           H  
ATOM    825  HE1 MET A  57      -4.297 -10.168   3.631  1.00  0.00           H  
ATOM    826  HE2 MET A  57      -3.662 -11.813   3.661  1.00  0.00           H  
ATOM    827  HE3 MET A  57      -5.088 -11.400   4.614  1.00  0.00           H  
ATOM    828  N   LYS A  58       1.619 -11.535   2.253  1.00  0.00           N  
ATOM    829  CA  LYS A  58       2.774 -10.940   1.591  1.00  0.00           C  
ATOM    830  C   LYS A  58       2.527  -9.465   1.288  1.00  0.00           C  
ATOM    831  O   LYS A  58       1.391  -9.051   1.064  1.00  0.00           O  
ATOM    832  CB  LYS A  58       3.087 -11.691   0.295  1.00  0.00           C  
ATOM    833  CG  LYS A  58       3.448 -13.151   0.510  1.00  0.00           C  
ATOM    834  CD  LYS A  58       4.782 -13.297   1.224  1.00  0.00           C  
ATOM    835  CE  LYS A  58       5.947 -12.984   0.298  1.00  0.00           C  
ATOM    836  NZ  LYS A  58       7.180 -12.637   1.056  1.00  0.00           N  
ATOM    837  H   LYS A  58       0.841 -11.794   1.716  1.00  0.00           H  
ATOM    838  HA  LYS A  58       3.618 -11.022   2.258  1.00  0.00           H  
ATOM    839  HB2 LYS A  58       2.223 -11.647  -0.351  1.00  0.00           H  
ATOM    840  HB3 LYS A  58       3.918 -11.206  -0.196  1.00  0.00           H  
ATOM    841  HG2 LYS A  58       2.679 -13.618   1.108  1.00  0.00           H  
ATOM    842  HG3 LYS A  58       3.509 -13.643  -0.450  1.00  0.00           H  
ATOM    843  HD2 LYS A  58       4.809 -12.614   2.061  1.00  0.00           H  
ATOM    844  HD3 LYS A  58       4.879 -14.312   1.582  1.00  0.00           H  
ATOM    845  HE2 LYS A  58       6.143 -13.849  -0.317  1.00  0.00           H  
ATOM    846  HE3 LYS A  58       5.675 -12.150  -0.332  1.00  0.00           H  
ATOM    847  HZ1 LYS A  58       8.010 -13.075   0.607  1.00  0.00           H  
ATOM    848  HZ2 LYS A  58       7.108 -12.983   2.034  1.00  0.00           H  
ATOM    849  HZ3 LYS A  58       7.312 -11.606   1.073  1.00  0.00           H  
ATOM    850  N   GLU A  59       3.600  -8.679   1.284  1.00  0.00           N  
ATOM    851  CA  GLU A  59       3.498  -7.251   1.008  1.00  0.00           C  
ATOM    852  C   GLU A  59       3.654  -6.972  -0.484  1.00  0.00           C  
ATOM    853  O   GLU A  59       4.587  -7.459  -1.123  1.00  0.00           O  
ATOM    854  CB  GLU A  59       4.559  -6.480   1.796  1.00  0.00           C  
ATOM    855  CG  GLU A  59       5.979  -6.742   1.322  1.00  0.00           C  
ATOM    856  CD  GLU A  59       7.023  -6.174   2.263  1.00  0.00           C  
ATOM    857  OE1 GLU A  59       7.030  -4.942   2.467  1.00  0.00           O  
ATOM    858  OE2 GLU A  59       7.832  -6.961   2.797  1.00  0.00           O  
ATOM    859  H   GLU A  59       4.479  -9.069   1.471  1.00  0.00           H  
ATOM    860  HA  GLU A  59       2.519  -6.922   1.323  1.00  0.00           H  
ATOM    861  HB2 GLU A  59       4.360  -5.423   1.706  1.00  0.00           H  
ATOM    862  HB3 GLU A  59       4.493  -6.762   2.837  1.00  0.00           H  
ATOM    863  HG2 GLU A  59       6.128  -7.809   1.245  1.00  0.00           H  
ATOM    864  HG3 GLU A  59       6.109  -6.291   0.349  1.00  0.00           H  
ATOM    865  N   TYR A  60       2.734  -6.187  -1.032  1.00  0.00           N  
ATOM    866  CA  TYR A  60       2.767  -5.845  -2.449  1.00  0.00           C  
ATOM    867  C   TYR A  60       2.854  -4.334  -2.643  1.00  0.00           C  
ATOM    868  O   TYR A  60       2.311  -3.561  -1.853  1.00  0.00           O  
ATOM    869  CB  TYR A  60       1.525  -6.391  -3.155  1.00  0.00           C  
ATOM    870  CG  TYR A  60       1.642  -7.846  -3.549  1.00  0.00           C  
ATOM    871  CD1 TYR A  60       1.641  -8.848  -2.586  1.00  0.00           C  
ATOM    872  CD2 TYR A  60       1.754  -8.219  -4.882  1.00  0.00           C  
ATOM    873  CE1 TYR A  60       1.749 -10.179  -2.940  1.00  0.00           C  
ATOM    874  CE2 TYR A  60       1.860  -9.547  -5.246  1.00  0.00           C  
ATOM    875  CZ  TYR A  60       1.858 -10.524  -4.271  1.00  0.00           C  
ATOM    876  OH  TYR A  60       1.965 -11.848  -4.629  1.00  0.00           O  
ATOM    877  H   TYR A  60       2.015  -5.829  -0.471  1.00  0.00           H  
ATOM    878  HA  TYR A  60       3.645  -6.303  -2.881  1.00  0.00           H  
ATOM    879  HB2 TYR A  60       0.673  -6.292  -2.500  1.00  0.00           H  
ATOM    880  HB3 TYR A  60       1.349  -5.817  -4.054  1.00  0.00           H  
ATOM    881  HD1 TYR A  60       1.556  -8.575  -1.544  1.00  0.00           H  
ATOM    882  HD2 TYR A  60       1.756  -7.452  -5.643  1.00  0.00           H  
ATOM    883  HE1 TYR A  60       1.746 -10.944  -2.177  1.00  0.00           H  
ATOM    884  HE2 TYR A  60       1.946  -9.817  -6.288  1.00  0.00           H  
ATOM    885  HH  TYR A  60       1.514 -12.392  -3.980  1.00  0.00           H  
ATOM    886  N   THR A  61       3.541  -3.919  -3.703  1.00  0.00           N  
ATOM    887  CA  THR A  61       3.700  -2.502  -4.003  1.00  0.00           C  
ATOM    888  C   THR A  61       2.975  -2.127  -5.291  1.00  0.00           C  
ATOM    889  O   THR A  61       3.587  -2.034  -6.354  1.00  0.00           O  
ATOM    890  CB  THR A  61       5.187  -2.119  -4.135  1.00  0.00           C  
ATOM    891  OG1 THR A  61       5.831  -2.976  -5.084  1.00  0.00           O  
ATOM    892  CG2 THR A  61       5.892  -2.221  -2.791  1.00  0.00           C  
ATOM    893  H   THR A  61       3.950  -4.583  -4.296  1.00  0.00           H  
ATOM    894  HA  THR A  61       3.276  -1.938  -3.185  1.00  0.00           H  
ATOM    895  HB  THR A  61       5.251  -1.098  -4.482  1.00  0.00           H  
ATOM    896  HG1 THR A  61       5.684  -2.639  -5.971  1.00  0.00           H  
ATOM    897 HG21 THR A  61       6.955  -2.332  -2.950  1.00  0.00           H  
ATOM    898 HG22 THR A  61       5.518  -3.078  -2.251  1.00  0.00           H  
ATOM    899 HG23 THR A  61       5.706  -1.325  -2.218  1.00  0.00           H  
ATOM    900  N   SER A  62       1.668  -1.913  -5.187  1.00  0.00           N  
ATOM    901  CA  SER A  62       0.858  -1.551  -6.345  1.00  0.00           C  
ATOM    902  C   SER A  62      -0.005  -0.329  -6.044  1.00  0.00           C  
ATOM    903  O   SER A  62       0.065   0.681  -6.743  1.00  0.00           O  
ATOM    904  CB  SER A  62      -0.028  -2.726  -6.761  1.00  0.00           C  
ATOM    905  OG  SER A  62       0.740  -3.900  -6.958  1.00  0.00           O  
ATOM    906  H   SER A  62       1.237  -2.002  -4.311  1.00  0.00           H  
ATOM    907  HA  SER A  62       1.529  -1.312  -7.156  1.00  0.00           H  
ATOM    908  HB2 SER A  62      -0.759  -2.914  -5.989  1.00  0.00           H  
ATOM    909  HB3 SER A  62      -0.535  -2.482  -7.684  1.00  0.00           H  
ATOM    910  HG  SER A  62       0.180  -4.672  -6.850  1.00  0.00           H  
ATOM    911  N   TRP A  63      -0.819  -0.431  -4.999  1.00  0.00           N  
ATOM    912  CA  TRP A  63      -1.697   0.664  -4.605  1.00  0.00           C  
ATOM    913  C   TRP A  63      -0.945   1.686  -3.758  1.00  0.00           C  
ATOM    914  O   TRP A  63      -1.204   2.882  -3.888  1.00  0.00           O  
ATOM    915  CB  TRP A  63      -2.900   0.127  -3.828  1.00  0.00           C  
ATOM    916  CG  TRP A  63      -2.576  -0.246  -2.414  1.00  0.00           C  
ATOM    917  CD1 TRP A  63      -1.378  -0.698  -1.939  1.00  0.00           C  
ATOM    918  CD2 TRP A  63      -3.463  -0.201  -1.291  1.00  0.00           C  
ATOM    919  NE1 TRP A  63      -1.466  -0.937  -0.589  1.00  0.00           N  
ATOM    920  CE2 TRP A  63      -2.735  -0.639  -0.167  1.00  0.00           C  
ATOM    921  CE3 TRP A  63      -4.800   0.168  -1.125  1.00  0.00           C  
ATOM    922  CZ2 TRP A  63      -3.302  -0.718   1.102  1.00  0.00           C  
ATOM    923  CZ3 TRP A  63      -5.362   0.089   0.136  1.00  0.00           C  
ATOM    924  CH2 TRP A  63      -4.613  -0.350   1.236  1.00  0.00           C  
ATOM    925  H   TRP A  63      -0.830  -1.263  -4.481  1.00  0.00           H  
ATOM    926  HA  TRP A  63      -2.047   1.148  -5.505  1.00  0.00           H  
ATOM    927  HB2 TRP A  63      -3.672   0.882  -3.805  1.00  0.00           H  
ATOM    928  HB3 TRP A  63      -3.277  -0.754  -4.328  1.00  0.00           H  
ATOM    929  HD1 TRP A  63      -0.499  -0.844  -2.548  1.00  0.00           H  
ATOM    930  HE1 TRP A  63      -0.738  -1.266  -0.021  1.00  0.00           H  
ATOM    931  HE3 TRP A  63      -5.394   0.509  -1.960  1.00  0.00           H  
ATOM    932  HZ2 TRP A  63      -2.738  -1.054   1.960  1.00  0.00           H  
ATOM    933  HZ3 TRP A  63      -6.394   0.370   0.283  1.00  0.00           H  
ATOM    934  HH2 TRP A  63      -5.093  -0.396   2.202  1.00  0.00           H  
TER     935      TRP A  63                                                      
HETATM  936 ZN    ZN A 201      -7.808  -3.486   6.598  1.00  0.00          ZN  
HETATM  937 ZN    ZN A 401      -5.525 -17.451   3.046  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -21.063  -2.672   7.257  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -22.153  -2.960   6.343  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.162  -2.035   5.142  1.00  0.00           C  
ATOM      4  O   GLY A   1     -21.116  -1.765   4.551  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.949  -1.766   7.612  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -22.061  -3.979   6.000  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -23.089  -2.852   6.872  1.00  0.00           H  
ATOM      8  N   SER A   2     -23.345  -1.550   4.779  1.00  0.00           N  
ATOM      9  CA  SER A   2     -23.486  -0.655   3.636  1.00  0.00           C  
ATOM     10  C   SER A   2     -22.332   0.342   3.582  1.00  0.00           C  
ATOM     11  O   SER A   2     -21.816   0.768   4.615  1.00  0.00           O  
ATOM     12  CB  SER A   2     -24.818   0.093   3.709  1.00  0.00           C  
ATOM     13  OG  SER A   2     -25.162   0.645   2.450  1.00  0.00           O  
ATOM     14  H   SER A   2     -24.142  -1.803   5.290  1.00  0.00           H  
ATOM     15  HA  SER A   2     -23.468  -1.257   2.740  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -25.596  -0.592   4.012  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -24.740   0.892   4.431  1.00  0.00           H  
ATOM     18  HG  SER A   2     -24.795   1.529   2.377  1.00  0.00           H  
ATOM     19  N   SER A   3     -21.934   0.711   2.369  1.00  0.00           N  
ATOM     20  CA  SER A   3     -20.839   1.655   2.178  1.00  0.00           C  
ATOM     21  C   SER A   3     -21.106   2.562   0.981  1.00  0.00           C  
ATOM     22  O   SER A   3     -22.029   2.325   0.202  1.00  0.00           O  
ATOM     23  CB  SER A   3     -19.520   0.906   1.980  1.00  0.00           C  
ATOM     24  OG  SER A   3     -18.414   1.716   2.338  1.00  0.00           O  
ATOM     25  H   SER A   3     -22.385   0.336   1.583  1.00  0.00           H  
ATOM     26  HA  SER A   3     -20.767   2.264   3.067  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -19.516   0.020   2.597  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -19.422   0.622   0.942  1.00  0.00           H  
ATOM     29  HG  SER A   3     -18.241   2.350   1.638  1.00  0.00           H  
ATOM     30  N   GLY A   4     -20.291   3.603   0.841  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -20.455   4.531  -0.263  1.00  0.00           C  
ATOM     32  C   GLY A   4     -19.470   4.276  -1.386  1.00  0.00           C  
ATOM     33  O   GLY A   4     -19.727   3.464  -2.275  1.00  0.00           O  
ATOM     34  H   GLY A   4     -19.573   3.742   1.493  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -21.459   4.438  -0.651  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -20.313   5.537   0.103  1.00  0.00           H  
ATOM     37  N   SER A   5     -18.338   4.972  -1.347  1.00  0.00           N  
ATOM     38  CA  SER A   5     -17.312   4.821  -2.373  1.00  0.00           C  
ATOM     39  C   SER A   5     -17.836   5.267  -3.734  1.00  0.00           C  
ATOM     40  O   SER A   5     -17.591   4.616  -4.750  1.00  0.00           O  
ATOM     41  CB  SER A   5     -16.844   3.366  -2.445  1.00  0.00           C  
ATOM     42  OG  SER A   5     -15.607   3.262  -3.129  1.00  0.00           O  
ATOM     43  H   SER A   5     -18.191   5.604  -0.613  1.00  0.00           H  
ATOM     44  HA  SER A   5     -16.475   5.446  -2.099  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -16.722   2.980  -1.445  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -17.583   2.779  -2.971  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.019   2.681  -2.641  1.00  0.00           H  
ATOM     48  N   SER A   6     -18.558   6.383  -3.747  1.00  0.00           N  
ATOM     49  CA  SER A   6     -19.121   6.915  -4.983  1.00  0.00           C  
ATOM     50  C   SER A   6     -18.029   7.524  -5.858  1.00  0.00           C  
ATOM     51  O   SER A   6     -17.175   8.268  -5.377  1.00  0.00           O  
ATOM     52  CB  SER A   6     -20.186   7.968  -4.671  1.00  0.00           C  
ATOM     53  OG  SER A   6     -19.621   9.084  -4.005  1.00  0.00           O  
ATOM     54  H   SER A   6     -18.719   6.857  -2.905  1.00  0.00           H  
ATOM     55  HA  SER A   6     -19.580   6.097  -5.517  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -20.637   8.304  -5.592  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -20.945   7.531  -4.037  1.00  0.00           H  
ATOM     58  HG  SER A   6     -18.833   8.809  -3.532  1.00  0.00           H  
ATOM     59  N   GLY A   7     -18.065   7.202  -7.148  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -17.075   7.725  -8.071  1.00  0.00           C  
ATOM     61  C   GLY A   7     -16.317   6.628  -8.791  1.00  0.00           C  
ATOM     62  O   GLY A   7     -16.847   5.539  -9.011  1.00  0.00           O  
ATOM     63  H   GLY A   7     -18.770   6.605  -7.475  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -17.572   8.345  -8.802  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -16.371   8.331  -7.519  1.00  0.00           H  
ATOM     66  N   VAL A   8     -15.073   6.914  -9.160  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -14.241   5.944  -9.861  1.00  0.00           C  
ATOM     68  C   VAL A   8     -12.890   5.780  -9.173  1.00  0.00           C  
ATOM     69  O   VAL A   8     -12.350   4.676  -9.096  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -14.011   6.355 -11.327  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -15.322   6.339 -12.098  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -13.357   7.727 -11.399  1.00  0.00           C  
ATOM     73  H   VAL A   8     -14.706   7.800  -8.957  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -14.756   4.994  -9.852  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -13.344   5.637 -11.781  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -15.230   5.682 -12.950  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -16.114   5.987 -11.454  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -15.552   7.339 -12.438  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -13.600   8.287 -10.508  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -12.285   7.612 -11.471  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -13.722   8.255 -12.267  1.00  0.00           H  
ATOM     82  N   PHE A   9     -12.349   6.886  -8.673  1.00  0.00           N  
ATOM     83  CA  PHE A   9     -11.060   6.866  -7.991  1.00  0.00           C  
ATOM     84  C   PHE A   9     -11.038   5.798  -6.901  1.00  0.00           C  
ATOM     85  O   PHE A   9     -11.936   5.734  -6.062  1.00  0.00           O  
ATOM     86  CB  PHE A   9     -10.759   8.238  -7.384  1.00  0.00           C  
ATOM     87  CG  PHE A   9     -10.296   9.251  -8.391  1.00  0.00           C  
ATOM     88  CD1 PHE A   9     -11.213   9.966  -9.146  1.00  0.00           C  
ATOM     89  CD2 PHE A   9      -8.945   9.489  -8.584  1.00  0.00           C  
ATOM     90  CE1 PHE A   9     -10.790  10.899 -10.073  1.00  0.00           C  
ATOM     91  CE2 PHE A   9      -8.517  10.421  -9.510  1.00  0.00           C  
ATOM     92  CZ  PHE A   9      -9.440  11.127 -10.256  1.00  0.00           C  
ATOM     93  H   PHE A   9     -12.827   7.737  -8.766  1.00  0.00           H  
ATOM     94  HA  PHE A   9     -10.302   6.632  -8.723  1.00  0.00           H  
ATOM     95  HB2 PHE A   9     -11.653   8.620  -6.916  1.00  0.00           H  
ATOM     96  HB3 PHE A   9      -9.985   8.131  -6.639  1.00  0.00           H  
ATOM     97  HD1 PHE A   9     -12.270   9.788  -9.003  1.00  0.00           H  
ATOM     98  HD2 PHE A   9      -8.221   8.937  -8.002  1.00  0.00           H  
ATOM     99  HE1 PHE A   9     -11.515  11.449 -10.655  1.00  0.00           H  
ATOM    100  HE2 PHE A   9      -7.461  10.597  -9.651  1.00  0.00           H  
ATOM    101  HZ  PHE A   9      -9.108  11.856 -10.980  1.00  0.00           H  
ATOM    102  N   HIS A  10     -10.005   4.962  -6.921  1.00  0.00           N  
ATOM    103  CA  HIS A  10      -9.865   3.896  -5.935  1.00  0.00           C  
ATOM    104  C   HIS A  10      -8.677   4.161  -5.014  1.00  0.00           C  
ATOM    105  O   HIS A  10      -7.586   3.620  -5.197  1.00  0.00           O  
ATOM    106  CB  HIS A  10      -9.694   2.547  -6.632  1.00  0.00           C  
ATOM    107  CG  HIS A  10      -8.788   2.598  -7.824  1.00  0.00           C  
ATOM    108  ND1 HIS A  10      -8.902   1.737  -8.894  1.00  0.00           N  
ATOM    109  CD2 HIS A  10      -7.748   3.417  -8.111  1.00  0.00           C  
ATOM    110  CE1 HIS A  10      -7.971   2.022  -9.787  1.00  0.00           C  
ATOM    111  NE2 HIS A  10      -7.258   3.038  -9.336  1.00  0.00           N  
ATOM    112  H   HIS A  10      -9.321   5.064  -7.615  1.00  0.00           H  
ATOM    113  HA  HIS A  10     -10.766   3.873  -5.342  1.00  0.00           H  
ATOM    114  HB2 HIS A  10      -9.279   1.837  -5.932  1.00  0.00           H  
ATOM    115  HB3 HIS A  10     -10.660   2.195  -6.964  1.00  0.00           H  
ATOM    116  HD1 HIS A  10      -9.565   1.022  -8.985  1.00  0.00           H  
ATOM    117  HD2 HIS A  10      -7.373   4.220  -7.491  1.00  0.00           H  
ATOM    118  HE1 HIS A  10      -7.818   1.512 -10.727  1.00  0.00           H  
ATOM    119  N   PRO A  11      -8.892   5.014  -4.001  1.00  0.00           N  
ATOM    120  CA  PRO A  11      -7.850   5.369  -3.032  1.00  0.00           C  
ATOM    121  C   PRO A  11      -7.496   4.208  -2.110  1.00  0.00           C  
ATOM    122  O   PRO A  11      -8.052   3.116  -2.228  1.00  0.00           O  
ATOM    123  CB  PRO A  11      -8.484   6.512  -2.235  1.00  0.00           C  
ATOM    124  CG  PRO A  11      -9.952   6.293  -2.360  1.00  0.00           C  
ATOM    125  CD  PRO A  11     -10.167   5.695  -3.723  1.00  0.00           C  
ATOM    126  HA  PRO A  11      -6.956   5.723  -3.524  1.00  0.00           H  
ATOM    127  HB2 PRO A  11      -8.162   6.457  -1.204  1.00  0.00           H  
ATOM    128  HB3 PRO A  11      -8.188   7.459  -2.660  1.00  0.00           H  
ATOM    129  HG2 PRO A  11     -10.289   5.611  -1.594  1.00  0.00           H  
ATOM    130  HG3 PRO A  11     -10.472   7.237  -2.279  1.00  0.00           H  
ATOM    131  HD2 PRO A  11     -10.984   4.990  -3.701  1.00  0.00           H  
ATOM    132  HD3 PRO A  11     -10.355   6.471  -4.450  1.00  0.00           H  
ATOM    133  N   VAL A  12      -6.568   4.451  -1.190  1.00  0.00           N  
ATOM    134  CA  VAL A  12      -6.140   3.426  -0.246  1.00  0.00           C  
ATOM    135  C   VAL A  12      -7.336   2.797   0.461  1.00  0.00           C  
ATOM    136  O   VAL A  12      -7.817   3.316   1.467  1.00  0.00           O  
ATOM    137  CB  VAL A  12      -5.178   4.001   0.810  1.00  0.00           C  
ATOM    138  CG1 VAL A  12      -4.821   2.942   1.842  1.00  0.00           C  
ATOM    139  CG2 VAL A  12      -3.926   4.553   0.146  1.00  0.00           C  
ATOM    140  H   VAL A  12      -6.161   5.341  -1.145  1.00  0.00           H  
ATOM    141  HA  VAL A  12      -5.617   2.659  -0.799  1.00  0.00           H  
ATOM    142  HB  VAL A  12      -5.678   4.813   1.319  1.00  0.00           H  
ATOM    143 HG11 VAL A  12      -3.845   2.537   1.619  1.00  0.00           H  
ATOM    144 HG12 VAL A  12      -4.812   3.387   2.826  1.00  0.00           H  
ATOM    145 HG13 VAL A  12      -5.554   2.149   1.812  1.00  0.00           H  
ATOM    146 HG21 VAL A  12      -3.430   5.233   0.822  1.00  0.00           H  
ATOM    147 HG22 VAL A  12      -3.259   3.739  -0.098  1.00  0.00           H  
ATOM    148 HG23 VAL A  12      -4.199   5.077  -0.758  1.00  0.00           H  
ATOM    149  N   GLU A  13      -7.809   1.675  -0.074  1.00  0.00           N  
ATOM    150  CA  GLU A  13      -8.949   0.976   0.507  1.00  0.00           C  
ATOM    151  C   GLU A  13      -8.598  -0.478   0.811  1.00  0.00           C  
ATOM    152  O   GLU A  13      -7.733  -1.068   0.164  1.00  0.00           O  
ATOM    153  CB  GLU A  13     -10.148   1.034  -0.442  1.00  0.00           C  
ATOM    154  CG  GLU A  13     -10.948   2.321  -0.334  1.00  0.00           C  
ATOM    155  CD  GLU A  13     -12.173   2.324  -1.228  1.00  0.00           C  
ATOM    156  OE1 GLU A  13     -12.077   1.819  -2.366  1.00  0.00           O  
ATOM    157  OE2 GLU A  13     -13.227   2.831  -0.790  1.00  0.00           O  
ATOM    158  H   GLU A  13      -7.382   1.311  -0.877  1.00  0.00           H  
ATOM    159  HA  GLU A  13      -9.208   1.472   1.430  1.00  0.00           H  
ATOM    160  HB2 GLU A  13      -9.794   0.939  -1.458  1.00  0.00           H  
ATOM    161  HB3 GLU A  13     -10.807   0.207  -0.221  1.00  0.00           H  
ATOM    162  HG2 GLU A  13     -11.269   2.446   0.690  1.00  0.00           H  
ATOM    163  HG3 GLU A  13     -10.314   3.149  -0.614  1.00  0.00           H  
ATOM    164  N   CYS A  14      -9.275  -1.049   1.802  1.00  0.00           N  
ATOM    165  CA  CYS A  14      -9.036  -2.432   2.195  1.00  0.00           C  
ATOM    166  C   CYS A  14     -10.143  -3.345   1.675  1.00  0.00           C  
ATOM    167  O   CYS A  14     -11.076  -2.891   1.012  1.00  0.00           O  
ATOM    168  CB  CYS A  14      -8.941  -2.543   3.718  1.00  0.00           C  
ATOM    169  SG  CYS A  14      -7.858  -3.886   4.300  1.00  0.00           S  
ATOM    170  H   CYS A  14      -9.953  -0.526   2.282  1.00  0.00           H  
ATOM    171  HA  CYS A  14      -8.097  -2.743   1.761  1.00  0.00           H  
ATOM    172  HB2 CYS A  14      -8.555  -1.615   4.115  1.00  0.00           H  
ATOM    173  HB3 CYS A  14      -9.928  -2.717   4.120  1.00  0.00           H  
ATOM    174  N   SER A  15     -10.032  -4.633   1.982  1.00  0.00           N  
ATOM    175  CA  SER A  15     -11.022  -5.611   1.543  1.00  0.00           C  
ATOM    176  C   SER A  15     -12.113  -5.788   2.594  1.00  0.00           C  
ATOM    177  O   SER A  15     -13.292  -5.922   2.265  1.00  0.00           O  
ATOM    178  CB  SER A  15     -10.350  -6.955   1.257  1.00  0.00           C  
ATOM    179  OG  SER A  15     -11.299  -7.922   0.844  1.00  0.00           O  
ATOM    180  H   SER A  15      -9.266  -4.934   2.513  1.00  0.00           H  
ATOM    181  HA  SER A  15     -11.471  -5.242   0.633  1.00  0.00           H  
ATOM    182  HB2 SER A  15      -9.618  -6.829   0.473  1.00  0.00           H  
ATOM    183  HB3 SER A  15      -9.860  -7.308   2.153  1.00  0.00           H  
ATOM    184  HG  SER A  15     -11.488  -7.807  -0.090  1.00  0.00           H  
ATOM    185  N   TYR A  16     -11.711  -5.789   3.860  1.00  0.00           N  
ATOM    186  CA  TYR A  16     -12.653  -5.952   4.961  1.00  0.00           C  
ATOM    187  C   TYR A  16     -12.967  -4.609   5.613  1.00  0.00           C  
ATOM    188  O   TYR A  16     -14.057  -4.062   5.442  1.00  0.00           O  
ATOM    189  CB  TYR A  16     -12.089  -6.919   6.004  1.00  0.00           C  
ATOM    190  CG  TYR A  16     -12.955  -7.054   7.236  1.00  0.00           C  
ATOM    191  CD1 TYR A  16     -12.792  -6.203   8.321  1.00  0.00           C  
ATOM    192  CD2 TYR A  16     -13.938  -8.034   7.313  1.00  0.00           C  
ATOM    193  CE1 TYR A  16     -13.581  -6.324   9.449  1.00  0.00           C  
ATOM    194  CE2 TYR A  16     -14.732  -8.161   8.436  1.00  0.00           C  
ATOM    195  CZ  TYR A  16     -14.550  -7.304   9.501  1.00  0.00           C  
ATOM    196  OH  TYR A  16     -15.339  -7.427  10.622  1.00  0.00           O  
ATOM    197  H   TYR A  16     -10.758  -5.678   4.060  1.00  0.00           H  
ATOM    198  HA  TYR A  16     -13.566  -6.366   4.558  1.00  0.00           H  
ATOM    199  HB2 TYR A  16     -11.988  -7.897   5.561  1.00  0.00           H  
ATOM    200  HB3 TYR A  16     -11.116  -6.569   6.319  1.00  0.00           H  
ATOM    201  HD1 TYR A  16     -12.032  -5.436   8.277  1.00  0.00           H  
ATOM    202  HD2 TYR A  16     -14.079  -8.703   6.477  1.00  0.00           H  
ATOM    203  HE1 TYR A  16     -13.438  -5.653  10.283  1.00  0.00           H  
ATOM    204  HE2 TYR A  16     -15.491  -8.929   8.477  1.00  0.00           H  
ATOM    205  HH  TYR A  16     -15.039  -8.175  11.144  1.00  0.00           H  
ATOM    206  N   CYS A  17     -12.004  -4.083   6.362  1.00  0.00           N  
ATOM    207  CA  CYS A  17     -12.175  -2.804   7.041  1.00  0.00           C  
ATOM    208  C   CYS A  17     -12.475  -1.692   6.039  1.00  0.00           C  
ATOM    209  O   CYS A  17     -12.916  -0.606   6.415  1.00  0.00           O  
ATOM    210  CB  CYS A  17     -10.920  -2.457   7.844  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -9.549  -1.806   6.836  1.00  0.00           S  
ATOM    212  H   CYS A  17     -11.156  -4.566   6.461  1.00  0.00           H  
ATOM    213  HA  CYS A  17     -13.011  -2.897   7.718  1.00  0.00           H  
ATOM    214  HB2 CYS A  17     -11.169  -1.708   8.581  1.00  0.00           H  
ATOM    215  HB3 CYS A  17     -10.566  -3.345   8.346  1.00  0.00           H  
ATOM    216  N   HIS A  18     -12.233  -1.972   4.763  1.00  0.00           N  
ATOM    217  CA  HIS A  18     -12.478  -0.997   3.706  1.00  0.00           C  
ATOM    218  C   HIS A  18     -12.101   0.409   4.167  1.00  0.00           C  
ATOM    219  O   HIS A  18     -12.894   1.343   4.051  1.00  0.00           O  
ATOM    220  CB  HIS A  18     -13.946  -1.031   3.282  1.00  0.00           C  
ATOM    221  CG  HIS A  18     -14.242  -2.054   2.229  1.00  0.00           C  
ATOM    222  ND1 HIS A  18     -14.147  -1.794   0.879  1.00  0.00           N  
ATOM    223  CD2 HIS A  18     -14.631  -3.346   2.335  1.00  0.00           C  
ATOM    224  CE1 HIS A  18     -14.466  -2.881   0.199  1.00  0.00           C  
ATOM    225  NE2 HIS A  18     -14.764  -3.838   1.060  1.00  0.00           N  
ATOM    226  H   HIS A  18     -11.882  -2.856   4.526  1.00  0.00           H  
ATOM    227  HA  HIS A  18     -11.862  -1.262   2.861  1.00  0.00           H  
ATOM    228  HB2 HIS A  18     -14.558  -1.255   4.143  1.00  0.00           H  
ATOM    229  HB3 HIS A  18     -14.224  -0.062   2.892  1.00  0.00           H  
ATOM    230  HD1 HIS A  18     -13.886  -0.939   0.478  1.00  0.00           H  
ATOM    231  HD2 HIS A  18     -14.805  -3.891   3.253  1.00  0.00           H  
ATOM    232  HE1 HIS A  18     -14.481  -2.973  -0.876  1.00  0.00           H  
ATOM    233  N   SER A  19     -10.888   0.549   4.690  1.00  0.00           N  
ATOM    234  CA  SER A  19     -10.408   1.839   5.172  1.00  0.00           C  
ATOM    235  C   SER A  19     -10.294   2.840   4.025  1.00  0.00           C  
ATOM    236  O   SER A  19     -10.512   2.496   2.864  1.00  0.00           O  
ATOM    237  CB  SER A  19      -9.051   1.678   5.860  1.00  0.00           C  
ATOM    238  OG  SER A  19      -8.875   2.652   6.875  1.00  0.00           O  
ATOM    239  H   SER A  19     -10.302  -0.234   4.755  1.00  0.00           H  
ATOM    240  HA  SER A  19     -11.124   2.212   5.889  1.00  0.00           H  
ATOM    241  HB2 SER A  19      -8.991   0.697   6.305  1.00  0.00           H  
ATOM    242  HB3 SER A  19      -8.264   1.791   5.129  1.00  0.00           H  
ATOM    243  HG  SER A  19      -9.725   3.038   7.099  1.00  0.00           H  
ATOM    244  N   GLU A  20      -9.950   4.079   4.361  1.00  0.00           N  
ATOM    245  CA  GLU A  20      -9.808   5.130   3.360  1.00  0.00           C  
ATOM    246  C   GLU A  20      -8.536   5.939   3.598  1.00  0.00           C  
ATOM    247  O   GLU A  20      -7.795   6.241   2.663  1.00  0.00           O  
ATOM    248  CB  GLU A  20     -11.026   6.055   3.383  1.00  0.00           C  
ATOM    249  CG  GLU A  20     -11.196   6.806   4.692  1.00  0.00           C  
ATOM    250  CD  GLU A  20     -10.449   8.125   4.709  1.00  0.00           C  
ATOM    251  OE1 GLU A  20     -10.354   8.766   3.642  1.00  0.00           O  
ATOM    252  OE2 GLU A  20      -9.959   8.517   5.789  1.00  0.00           O  
ATOM    253  H   GLU A  20      -9.789   4.292   5.304  1.00  0.00           H  
ATOM    254  HA  GLU A  20      -9.743   4.658   2.391  1.00  0.00           H  
ATOM    255  HB2 GLU A  20     -10.929   6.778   2.586  1.00  0.00           H  
ATOM    256  HB3 GLU A  20     -11.914   5.464   3.213  1.00  0.00           H  
ATOM    257  HG2 GLU A  20     -12.246   7.003   4.846  1.00  0.00           H  
ATOM    258  HG3 GLU A  20     -10.825   6.189   5.497  1.00  0.00           H  
ATOM    259  N   SER A  21      -8.291   6.288   4.857  1.00  0.00           N  
ATOM    260  CA  SER A  21      -7.112   7.066   5.219  1.00  0.00           C  
ATOM    261  C   SER A  21      -5.906   6.645   4.385  1.00  0.00           C  
ATOM    262  O   SER A  21      -5.368   5.552   4.559  1.00  0.00           O  
ATOM    263  CB  SER A  21      -6.800   6.898   6.707  1.00  0.00           C  
ATOM    264  OG  SER A  21      -6.783   5.529   7.073  1.00  0.00           O  
ATOM    265  H   SER A  21      -8.919   6.017   5.559  1.00  0.00           H  
ATOM    266  HA  SER A  21      -7.327   8.105   5.020  1.00  0.00           H  
ATOM    267  HB2 SER A  21      -5.834   7.327   6.921  1.00  0.00           H  
ATOM    268  HB3 SER A  21      -7.556   7.404   7.290  1.00  0.00           H  
ATOM    269  HG  SER A  21      -6.468   5.442   7.976  1.00  0.00           H  
ATOM    270  N   MET A  22      -5.487   7.521   3.477  1.00  0.00           N  
ATOM    271  CA  MET A  22      -4.344   7.241   2.616  1.00  0.00           C  
ATOM    272  C   MET A  22      -3.174   6.692   3.426  1.00  0.00           C  
ATOM    273  O   MET A  22      -2.520   7.427   4.165  1.00  0.00           O  
ATOM    274  CB  MET A  22      -3.915   8.509   1.874  1.00  0.00           C  
ATOM    275  CG  MET A  22      -2.976   8.242   0.709  1.00  0.00           C  
ATOM    276  SD  MET A  22      -2.204   9.746   0.081  1.00  0.00           S  
ATOM    277  CE  MET A  22      -1.075   9.066  -1.131  1.00  0.00           C  
ATOM    278  H   MET A  22      -5.957   8.376   3.385  1.00  0.00           H  
ATOM    279  HA  MET A  22      -4.647   6.498   1.894  1.00  0.00           H  
ATOM    280  HB2 MET A  22      -4.796   9.004   1.493  1.00  0.00           H  
ATOM    281  HB3 MET A  22      -3.414   9.167   2.569  1.00  0.00           H  
ATOM    282  HG2 MET A  22      -2.200   7.567   1.036  1.00  0.00           H  
ATOM    283  HG3 MET A  22      -3.538   7.782  -0.090  1.00  0.00           H  
ATOM    284  HE1 MET A  22      -0.183   8.714  -0.635  1.00  0.00           H  
ATOM    285  HE2 MET A  22      -1.550   8.243  -1.644  1.00  0.00           H  
ATOM    286  HE3 MET A  22      -0.811   9.832  -1.846  1.00  0.00           H  
ATOM    287  N   MET A  23      -2.918   5.396   3.283  1.00  0.00           N  
ATOM    288  CA  MET A  23      -1.826   4.749   4.002  1.00  0.00           C  
ATOM    289  C   MET A  23      -1.220   3.623   3.171  1.00  0.00           C  
ATOM    290  O   MET A  23      -1.939   2.792   2.616  1.00  0.00           O  
ATOM    291  CB  MET A  23      -2.323   4.201   5.341  1.00  0.00           C  
ATOM    292  CG  MET A  23      -2.691   5.284   6.342  1.00  0.00           C  
ATOM    293  SD  MET A  23      -1.259   6.220   6.912  1.00  0.00           S  
ATOM    294  CE  MET A  23      -1.567   6.268   8.676  1.00  0.00           C  
ATOM    295  H   MET A  23      -3.475   4.861   2.679  1.00  0.00           H  
ATOM    296  HA  MET A  23      -1.066   5.493   4.187  1.00  0.00           H  
ATOM    297  HB2 MET A  23      -3.196   3.591   5.165  1.00  0.00           H  
ATOM    298  HB3 MET A  23      -1.547   3.589   5.776  1.00  0.00           H  
ATOM    299  HG2 MET A  23      -3.386   5.967   5.875  1.00  0.00           H  
ATOM    300  HG3 MET A  23      -3.164   4.820   7.195  1.00  0.00           H  
ATOM    301  HE1 MET A  23      -0.863   6.940   9.146  1.00  0.00           H  
ATOM    302  HE2 MET A  23      -2.573   6.616   8.856  1.00  0.00           H  
ATOM    303  HE3 MET A  23      -1.449   5.277   9.089  1.00  0.00           H  
ATOM    304  N   GLY A  24       0.107   3.600   3.090  1.00  0.00           N  
ATOM    305  CA  GLY A  24       0.786   2.572   2.324  1.00  0.00           C  
ATOM    306  C   GLY A  24       0.820   1.239   3.046  1.00  0.00           C  
ATOM    307  O   GLY A  24       1.779   0.933   3.754  1.00  0.00           O  
ATOM    308  H   GLY A  24       0.629   4.289   3.553  1.00  0.00           H  
ATOM    309  HA2 GLY A  24       0.277   2.445   1.380  1.00  0.00           H  
ATOM    310  HA3 GLY A  24       1.800   2.891   2.134  1.00  0.00           H  
ATOM    311  N   PHE A  25      -0.231   0.445   2.868  1.00  0.00           N  
ATOM    312  CA  PHE A  25      -0.318  -0.861   3.511  1.00  0.00           C  
ATOM    313  C   PHE A  25      -1.123  -1.835   2.655  1.00  0.00           C  
ATOM    314  O   PHE A  25      -2.349  -1.750   2.585  1.00  0.00           O  
ATOM    315  CB  PHE A  25      -0.959  -0.731   4.894  1.00  0.00           C  
ATOM    316  CG  PHE A  25      -0.227   0.210   5.808  1.00  0.00           C  
ATOM    317  CD1 PHE A  25       1.073  -0.061   6.205  1.00  0.00           C  
ATOM    318  CD2 PHE A  25      -0.838   1.364   6.270  1.00  0.00           C  
ATOM    319  CE1 PHE A  25       1.750   0.803   7.045  1.00  0.00           C  
ATOM    320  CE2 PHE A  25      -0.166   2.232   7.110  1.00  0.00           C  
ATOM    321  CZ  PHE A  25       1.129   1.950   7.499  1.00  0.00           C  
ATOM    322  H   PHE A  25      -0.965   0.745   2.292  1.00  0.00           H  
ATOM    323  HA  PHE A  25       0.685  -1.243   3.623  1.00  0.00           H  
ATOM    324  HB2 PHE A  25      -1.969  -0.365   4.782  1.00  0.00           H  
ATOM    325  HB3 PHE A  25      -0.983  -1.702   5.365  1.00  0.00           H  
ATOM    326  HD1 PHE A  25       1.559  -0.959   5.850  1.00  0.00           H  
ATOM    327  HD2 PHE A  25      -1.851   1.585   5.967  1.00  0.00           H  
ATOM    328  HE1 PHE A  25       2.762   0.580   7.347  1.00  0.00           H  
ATOM    329  HE2 PHE A  25      -0.654   3.128   7.463  1.00  0.00           H  
ATOM    330  HZ  PHE A  25       1.656   2.627   8.155  1.00  0.00           H  
ATOM    331  N   ARG A  26      -0.424  -2.760   2.005  1.00  0.00           N  
ATOM    332  CA  ARG A  26      -1.072  -3.749   1.152  1.00  0.00           C  
ATOM    333  C   ARG A  26      -0.449  -5.128   1.349  1.00  0.00           C  
ATOM    334  O   ARG A  26       0.678  -5.378   0.920  1.00  0.00           O  
ATOM    335  CB  ARG A  26      -0.967  -3.335  -0.316  1.00  0.00           C  
ATOM    336  CG  ARG A  26       0.418  -2.852  -0.715  1.00  0.00           C  
ATOM    337  CD  ARG A  26       0.662  -1.421  -0.261  1.00  0.00           C  
ATOM    338  NE  ARG A  26       1.575  -0.712  -1.153  1.00  0.00           N  
ATOM    339  CZ  ARG A  26       1.188  -0.099  -2.266  1.00  0.00           C  
ATOM    340  NH1 ARG A  26      -0.089  -0.108  -2.621  1.00  0.00           N  
ATOM    341  NH2 ARG A  26       2.079   0.526  -3.025  1.00  0.00           N  
ATOM    342  H   ARG A  26       0.551  -2.777   2.101  1.00  0.00           H  
ATOM    343  HA  ARG A  26      -2.114  -3.795   1.431  1.00  0.00           H  
ATOM    344  HB2 ARG A  26      -1.221  -4.181  -0.937  1.00  0.00           H  
ATOM    345  HB3 ARG A  26      -1.670  -2.537  -0.504  1.00  0.00           H  
ATOM    346  HG2 ARG A  26       1.158  -3.493  -0.260  1.00  0.00           H  
ATOM    347  HG3 ARG A  26       0.510  -2.900  -1.790  1.00  0.00           H  
ATOM    348  HD2 ARG A  26      -0.283  -0.899  -0.239  1.00  0.00           H  
ATOM    349  HD3 ARG A  26       1.085  -1.440   0.732  1.00  0.00           H  
ATOM    350  HE  ARG A  26       2.524  -0.692  -0.909  1.00  0.00           H  
ATOM    351 HH11 ARG A  26      -0.763  -0.577  -2.050  1.00  0.00           H  
ATOM    352 HH12 ARG A  26      -0.379   0.355  -3.459  1.00  0.00           H  
ATOM    353 HH21 ARG A  26       3.043   0.535  -2.760  1.00  0.00           H  
ATOM    354 HH22 ARG A  26       1.787   0.987  -3.862  1.00  0.00           H  
ATOM    355  N   TYR A  27      -1.189  -6.019   2.000  1.00  0.00           N  
ATOM    356  CA  TYR A  27      -0.708  -7.371   2.255  1.00  0.00           C  
ATOM    357  C   TYR A  27      -1.697  -8.409   1.733  1.00  0.00           C  
ATOM    358  O   TYR A  27      -2.854  -8.446   2.153  1.00  0.00           O  
ATOM    359  CB  TYR A  27      -0.477  -7.578   3.753  1.00  0.00           C  
ATOM    360  CG  TYR A  27       0.448  -6.554   4.371  1.00  0.00           C  
ATOM    361  CD1 TYR A  27       1.822  -6.624   4.177  1.00  0.00           C  
ATOM    362  CD2 TYR A  27      -0.052  -5.517   5.149  1.00  0.00           C  
ATOM    363  CE1 TYR A  27       2.671  -5.691   4.739  1.00  0.00           C  
ATOM    364  CE2 TYR A  27       0.790  -4.579   5.714  1.00  0.00           C  
ATOM    365  CZ  TYR A  27       2.150  -4.670   5.507  1.00  0.00           C  
ATOM    366  OH  TYR A  27       2.992  -3.738   6.069  1.00  0.00           O  
ATOM    367  H   TYR A  27      -2.079  -5.760   2.317  1.00  0.00           H  
ATOM    368  HA  TYR A  27       0.231  -7.493   1.736  1.00  0.00           H  
ATOM    369  HB2 TYR A  27      -1.424  -7.521   4.268  1.00  0.00           H  
ATOM    370  HB3 TYR A  27      -0.045  -8.555   3.912  1.00  0.00           H  
ATOM    371  HD1 TYR A  27       2.227  -7.425   3.575  1.00  0.00           H  
ATOM    372  HD2 TYR A  27      -1.118  -5.449   5.310  1.00  0.00           H  
ATOM    373  HE1 TYR A  27       3.737  -5.762   4.577  1.00  0.00           H  
ATOM    374  HE2 TYR A  27       0.382  -3.780   6.316  1.00  0.00           H  
ATOM    375  HH  TYR A  27       2.812  -2.875   5.690  1.00  0.00           H  
ATOM    376  N   ARG A  28      -1.233  -9.250   0.816  1.00  0.00           N  
ATOM    377  CA  ARG A  28      -2.075 -10.289   0.235  1.00  0.00           C  
ATOM    378  C   ARG A  28      -1.741 -11.655   0.829  1.00  0.00           C  
ATOM    379  O   ARG A  28      -0.589 -11.935   1.158  1.00  0.00           O  
ATOM    380  CB  ARG A  28      -1.902 -10.325  -1.284  1.00  0.00           C  
ATOM    381  CG  ARG A  28      -3.051 -11.004  -2.012  1.00  0.00           C  
ATOM    382  CD  ARG A  28      -2.576 -11.696  -3.280  1.00  0.00           C  
ATOM    383  NE  ARG A  28      -2.104 -10.743  -4.280  1.00  0.00           N  
ATOM    384  CZ  ARG A  28      -1.841 -11.070  -5.540  1.00  0.00           C  
ATOM    385  NH1 ARG A  28      -2.004 -12.319  -5.953  1.00  0.00           N  
ATOM    386  NH2 ARG A  28      -1.415 -10.145  -6.392  1.00  0.00           N  
ATOM    387  H   ARG A  28      -0.301  -9.171   0.522  1.00  0.00           H  
ATOM    388  HA  ARG A  28      -3.102 -10.050   0.466  1.00  0.00           H  
ATOM    389  HB2 ARG A  28      -1.822  -9.312  -1.650  1.00  0.00           H  
ATOM    390  HB3 ARG A  28      -0.992 -10.857  -1.518  1.00  0.00           H  
ATOM    391  HG2 ARG A  28      -3.495 -11.740  -1.358  1.00  0.00           H  
ATOM    392  HG3 ARG A  28      -3.789 -10.260  -2.273  1.00  0.00           H  
ATOM    393  HD2 ARG A  28      -1.769 -12.367  -3.027  1.00  0.00           H  
ATOM    394  HD3 ARG A  28      -3.398 -12.262  -3.694  1.00  0.00           H  
ATOM    395  HE  ARG A  28      -1.977  -9.814  -3.997  1.00  0.00           H  
ATOM    396 HH11 ARG A  28      -2.326 -13.017  -5.314  1.00  0.00           H  
ATOM    397 HH12 ARG A  28      -1.807 -12.562  -6.903  1.00  0.00           H  
ATOM    398 HH21 ARG A  28      -1.291  -9.202  -6.085  1.00  0.00           H  
ATOM    399 HH22 ARG A  28      -1.217 -10.392  -7.340  1.00  0.00           H  
ATOM    400  N   CYS A  29      -2.758 -12.500   0.963  1.00  0.00           N  
ATOM    401  CA  CYS A  29      -2.574 -13.836   1.517  1.00  0.00           C  
ATOM    402  C   CYS A  29      -1.700 -14.689   0.602  1.00  0.00           C  
ATOM    403  O   CYS A  29      -1.523 -14.373  -0.574  1.00  0.00           O  
ATOM    404  CB  CYS A  29      -3.929 -14.516   1.724  1.00  0.00           C  
ATOM    405  SG  CYS A  29      -3.830 -16.322   1.937  1.00  0.00           S  
ATOM    406  H   CYS A  29      -3.655 -12.219   0.682  1.00  0.00           H  
ATOM    407  HA  CYS A  29      -2.082 -13.734   2.472  1.00  0.00           H  
ATOM    408  HB2 CYS A  29      -4.397 -14.107   2.608  1.00  0.00           H  
ATOM    409  HB3 CYS A  29      -4.557 -14.319   0.868  1.00  0.00           H  
ATOM    410  N   GLN A  30      -1.156 -15.770   1.152  1.00  0.00           N  
ATOM    411  CA  GLN A  30      -0.300 -16.668   0.386  1.00  0.00           C  
ATOM    412  C   GLN A  30      -1.099 -17.395  -0.691  1.00  0.00           C  
ATOM    413  O   GLN A  30      -1.016 -17.059  -1.871  1.00  0.00           O  
ATOM    414  CB  GLN A  30       0.370 -17.683   1.313  1.00  0.00           C  
ATOM    415  CG  GLN A  30       1.458 -17.081   2.188  1.00  0.00           C  
ATOM    416  CD  GLN A  30       2.522 -18.091   2.573  1.00  0.00           C  
ATOM    417  OE1 GLN A  30       2.353 -18.857   3.521  1.00  0.00           O  
ATOM    418  NE2 GLN A  30       3.627 -18.097   1.836  1.00  0.00           N  
ATOM    419  H   GLN A  30      -1.335 -15.968   2.094  1.00  0.00           H  
ATOM    420  HA  GLN A  30       0.463 -16.071  -0.091  1.00  0.00           H  
ATOM    421  HB2 GLN A  30      -0.381 -18.116   1.957  1.00  0.00           H  
ATOM    422  HB3 GLN A  30       0.812 -18.464   0.713  1.00  0.00           H  
ATOM    423  HG2 GLN A  30       1.930 -16.273   1.649  1.00  0.00           H  
ATOM    424  HG3 GLN A  30       1.005 -16.696   3.089  1.00  0.00           H  
ATOM    425 HE21 GLN A  30       3.693 -17.456   1.096  1.00  0.00           H  
ATOM    426 HE22 GLN A  30       4.331 -18.738   2.063  1.00  0.00           H  
ATOM    427  N   GLN A  31      -1.872 -18.393  -0.274  1.00  0.00           N  
ATOM    428  CA  GLN A  31      -2.685 -19.168  -1.204  1.00  0.00           C  
ATOM    429  C   GLN A  31      -4.166 -18.851  -1.027  1.00  0.00           C  
ATOM    430  O   GLN A  31      -4.798 -19.301  -0.071  1.00  0.00           O  
ATOM    431  CB  GLN A  31      -2.444 -20.665  -0.999  1.00  0.00           C  
ATOM    432  CG  GLN A  31      -2.625 -21.489  -2.264  1.00  0.00           C  
ATOM    433  CD  GLN A  31      -1.475 -21.323  -3.238  1.00  0.00           C  
ATOM    434  OE1 GLN A  31      -0.312 -21.254  -2.838  1.00  0.00           O  
ATOM    435  NE2 GLN A  31      -1.793 -21.258  -4.525  1.00  0.00           N  
ATOM    436  H   GLN A  31      -1.895 -18.613   0.680  1.00  0.00           H  
ATOM    437  HA  GLN A  31      -2.389 -18.899  -2.206  1.00  0.00           H  
ATOM    438  HB2 GLN A  31      -1.435 -20.810  -0.642  1.00  0.00           H  
ATOM    439  HB3 GLN A  31      -3.137 -21.031  -0.256  1.00  0.00           H  
ATOM    440  HG2 GLN A  31      -2.698 -22.531  -1.992  1.00  0.00           H  
ATOM    441  HG3 GLN A  31      -3.538 -21.180  -2.752  1.00  0.00           H  
ATOM    442 HE21 GLN A  31      -2.741 -21.319  -4.771  1.00  0.00           H  
ATOM    443 HE22 GLN A  31      -1.070 -21.150  -5.176  1.00  0.00           H  
ATOM    444  N   CYS A  32      -4.714 -18.073  -1.955  1.00  0.00           N  
ATOM    445  CA  CYS A  32      -6.121 -17.694  -1.902  1.00  0.00           C  
ATOM    446  C   CYS A  32      -6.522 -16.916  -3.152  1.00  0.00           C  
ATOM    447  O   CYS A  32      -5.708 -16.206  -3.742  1.00  0.00           O  
ATOM    448  CB  CYS A  32      -6.398 -16.854  -0.654  1.00  0.00           C  
ATOM    449  SG  CYS A  32      -6.935 -17.824   0.792  1.00  0.00           S  
ATOM    450  H   CYS A  32      -4.159 -17.746  -2.694  1.00  0.00           H  
ATOM    451  HA  CYS A  32      -6.707 -18.600  -1.853  1.00  0.00           H  
ATOM    452  HB2 CYS A  32      -5.496 -16.326  -0.377  1.00  0.00           H  
ATOM    453  HB3 CYS A  32      -7.174 -16.137  -0.877  1.00  0.00           H  
ATOM    454  N   HIS A  33      -7.783 -17.055  -3.549  1.00  0.00           N  
ATOM    455  CA  HIS A  33      -8.293 -16.365  -4.729  1.00  0.00           C  
ATOM    456  C   HIS A  33      -8.138 -14.854  -4.583  1.00  0.00           C  
ATOM    457  O   HIS A  33      -7.262 -14.249  -5.199  1.00  0.00           O  
ATOM    458  CB  HIS A  33      -9.763 -16.719  -4.957  1.00  0.00           C  
ATOM    459  CG  HIS A  33      -9.967 -18.081  -5.546  1.00  0.00           C  
ATOM    460  ND1 HIS A  33     -10.730 -18.307  -6.671  1.00  0.00           N  
ATOM    461  CD2 HIS A  33      -9.500 -19.291  -5.159  1.00  0.00           C  
ATOM    462  CE1 HIS A  33     -10.725 -19.598  -6.951  1.00  0.00           C  
ATOM    463  NE2 HIS A  33      -9.986 -20.218  -6.049  1.00  0.00           N  
ATOM    464  H   HIS A  33      -8.384 -17.635  -3.037  1.00  0.00           H  
ATOM    465  HA  HIS A  33      -7.717 -16.693  -5.580  1.00  0.00           H  
ATOM    466  HB2 HIS A  33     -10.285 -16.685  -4.012  1.00  0.00           H  
ATOM    467  HB3 HIS A  33     -10.200 -15.996  -5.631  1.00  0.00           H  
ATOM    468  HD1 HIS A  33     -11.206 -17.624  -7.187  1.00  0.00           H  
ATOM    469  HD2 HIS A  33      -8.864 -19.492  -4.309  1.00  0.00           H  
ATOM    470  HE1 HIS A  33     -11.238 -20.068  -7.777  1.00  0.00           H  
ATOM    471  N   ASN A  34      -8.995 -14.252  -3.765  1.00  0.00           N  
ATOM    472  CA  ASN A  34      -8.954 -12.812  -3.540  1.00  0.00           C  
ATOM    473  C   ASN A  34      -9.027 -12.491  -2.050  1.00  0.00           C  
ATOM    474  O   ASN A  34     -10.108 -12.261  -1.507  1.00  0.00           O  
ATOM    475  CB  ASN A  34     -10.106 -12.126  -4.278  1.00  0.00           C  
ATOM    476  CG  ASN A  34     -11.429 -12.838  -4.072  1.00  0.00           C  
ATOM    477  OD1 ASN A  34     -12.045 -12.733  -3.012  1.00  0.00           O  
ATOM    478  ND2 ASN A  34     -11.872 -13.568  -5.089  1.00  0.00           N  
ATOM    479  H   ASN A  34      -9.672 -14.789  -3.302  1.00  0.00           H  
ATOM    480  HA  ASN A  34      -8.018 -12.442  -3.930  1.00  0.00           H  
ATOM    481  HB2 ASN A  34     -10.205 -11.113  -3.916  1.00  0.00           H  
ATOM    482  HB3 ASN A  34      -9.888 -12.107  -5.335  1.00  0.00           H  
ATOM    483 HD21 ASN A  34     -11.329 -13.606  -5.904  1.00  0.00           H  
ATOM    484 HD22 ASN A  34     -12.726 -14.038  -4.984  1.00  0.00           H  
ATOM    485  N   TYR A  35      -7.871 -12.478  -1.396  1.00  0.00           N  
ATOM    486  CA  TYR A  35      -7.804 -12.188   0.031  1.00  0.00           C  
ATOM    487  C   TYR A  35      -6.710 -11.168   0.329  1.00  0.00           C  
ATOM    488  O   TYR A  35      -5.525 -11.502   0.354  1.00  0.00           O  
ATOM    489  CB  TYR A  35      -7.549 -13.472   0.822  1.00  0.00           C  
ATOM    490  CG  TYR A  35      -8.029 -13.407   2.255  1.00  0.00           C  
ATOM    491  CD1 TYR A  35      -9.370 -13.591   2.568  1.00  0.00           C  
ATOM    492  CD2 TYR A  35      -7.141 -13.161   3.295  1.00  0.00           C  
ATOM    493  CE1 TYR A  35      -9.813 -13.531   3.875  1.00  0.00           C  
ATOM    494  CE2 TYR A  35      -7.575 -13.101   4.605  1.00  0.00           C  
ATOM    495  CZ  TYR A  35      -8.912 -13.286   4.890  1.00  0.00           C  
ATOM    496  OH  TYR A  35      -9.349 -13.227   6.193  1.00  0.00           O  
ATOM    497  H   TYR A  35      -7.043 -12.670  -1.884  1.00  0.00           H  
ATOM    498  HA  TYR A  35      -8.756 -11.776   0.331  1.00  0.00           H  
ATOM    499  HB2 TYR A  35      -8.058 -14.292   0.340  1.00  0.00           H  
ATOM    500  HB3 TYR A  35      -6.487 -13.673   0.837  1.00  0.00           H  
ATOM    501  HD1 TYR A  35     -10.073 -13.783   1.770  1.00  0.00           H  
ATOM    502  HD2 TYR A  35      -6.095 -13.016   3.069  1.00  0.00           H  
ATOM    503  HE1 TYR A  35     -10.860 -13.676   4.098  1.00  0.00           H  
ATOM    504  HE2 TYR A  35      -6.870 -12.909   5.400  1.00  0.00           H  
ATOM    505  HH  TYR A  35      -8.593 -13.238   6.785  1.00  0.00           H  
ATOM    506  N   GLN A  36      -7.116  -9.923   0.554  1.00  0.00           N  
ATOM    507  CA  GLN A  36      -6.171  -8.853   0.850  1.00  0.00           C  
ATOM    508  C   GLN A  36      -6.507  -8.180   2.177  1.00  0.00           C  
ATOM    509  O   GLN A  36      -7.667  -8.147   2.591  1.00  0.00           O  
ATOM    510  CB  GLN A  36      -6.172  -7.817  -0.275  1.00  0.00           C  
ATOM    511  CG  GLN A  36      -5.284  -8.194  -1.450  1.00  0.00           C  
ATOM    512  CD  GLN A  36      -6.032  -8.956  -2.526  1.00  0.00           C  
ATOM    513  OE1 GLN A  36      -6.040 -10.188  -2.539  1.00  0.00           O  
ATOM    514  NE2 GLN A  36      -6.666  -8.227  -3.436  1.00  0.00           N  
ATOM    515  H   GLN A  36      -8.073  -9.719   0.520  1.00  0.00           H  
ATOM    516  HA  GLN A  36      -5.187  -9.291   0.923  1.00  0.00           H  
ATOM    517  HB2 GLN A  36      -7.182  -7.698  -0.638  1.00  0.00           H  
ATOM    518  HB3 GLN A  36      -5.827  -6.873   0.120  1.00  0.00           H  
ATOM    519  HG2 GLN A  36      -4.881  -7.291  -1.885  1.00  0.00           H  
ATOM    520  HG3 GLN A  36      -4.474  -8.810  -1.089  1.00  0.00           H  
ATOM    521 HE21 GLN A  36      -6.615  -7.250  -3.364  1.00  0.00           H  
ATOM    522 HE22 GLN A  36      -7.157  -8.693  -4.143  1.00  0.00           H  
ATOM    523  N   LEU A  37      -5.487  -7.646   2.839  1.00  0.00           N  
ATOM    524  CA  LEU A  37      -5.675  -6.973   4.120  1.00  0.00           C  
ATOM    525  C   LEU A  37      -4.607  -5.906   4.337  1.00  0.00           C  
ATOM    526  O   LEU A  37      -3.572  -5.904   3.669  1.00  0.00           O  
ATOM    527  CB  LEU A  37      -5.636  -7.990   5.262  1.00  0.00           C  
ATOM    528  CG  LEU A  37      -6.709  -9.078   5.230  1.00  0.00           C  
ATOM    529  CD1 LEU A  37      -6.452 -10.115   6.312  1.00  0.00           C  
ATOM    530  CD2 LEU A  37      -8.093  -8.467   5.393  1.00  0.00           C  
ATOM    531  H   LEU A  37      -4.587  -7.703   2.458  1.00  0.00           H  
ATOM    532  HA  LEU A  37      -6.644  -6.498   4.106  1.00  0.00           H  
ATOM    533  HB2 LEU A  37      -4.672  -8.476   5.239  1.00  0.00           H  
ATOM    534  HB3 LEU A  37      -5.741  -7.447   6.191  1.00  0.00           H  
ATOM    535  HG  LEU A  37      -6.675  -9.580   4.273  1.00  0.00           H  
ATOM    536 HD11 LEU A  37      -7.344 -10.246   6.905  1.00  0.00           H  
ATOM    537 HD12 LEU A  37      -5.643  -9.781   6.946  1.00  0.00           H  
ATOM    538 HD13 LEU A  37      -6.183 -11.055   5.853  1.00  0.00           H  
ATOM    539 HD21 LEU A  37      -8.244  -8.189   6.426  1.00  0.00           H  
ATOM    540 HD22 LEU A  37      -8.842  -9.189   5.102  1.00  0.00           H  
ATOM    541 HD23 LEU A  37      -8.175  -7.590   4.769  1.00  0.00           H  
ATOM    542  N   CYS A  38      -4.863  -5.002   5.276  1.00  0.00           N  
ATOM    543  CA  CYS A  38      -3.924  -3.930   5.583  1.00  0.00           C  
ATOM    544  C   CYS A  38      -3.158  -4.230   6.868  1.00  0.00           C  
ATOM    545  O   CYS A  38      -3.408  -5.237   7.531  1.00  0.00           O  
ATOM    546  CB  CYS A  38      -4.664  -2.598   5.716  1.00  0.00           C  
ATOM    547  SG  CYS A  38      -5.877  -2.554   7.074  1.00  0.00           S  
ATOM    548  H   CYS A  38      -5.706  -5.056   5.775  1.00  0.00           H  
ATOM    549  HA  CYS A  38      -3.221  -3.861   4.767  1.00  0.00           H  
ATOM    550  HB2 CYS A  38      -3.944  -1.812   5.894  1.00  0.00           H  
ATOM    551  HB3 CYS A  38      -5.192  -2.394   4.796  1.00  0.00           H  
ATOM    552  N   GLN A  39      -2.225  -3.349   7.213  1.00  0.00           N  
ATOM    553  CA  GLN A  39      -1.422  -3.520   8.419  1.00  0.00           C  
ATOM    554  C   GLN A  39      -2.305  -3.843   9.619  1.00  0.00           C  
ATOM    555  O   GLN A  39      -2.056  -4.806  10.344  1.00  0.00           O  
ATOM    556  CB  GLN A  39      -0.606  -2.256   8.697  1.00  0.00           C  
ATOM    557  CG  GLN A  39       0.211  -2.329   9.977  1.00  0.00           C  
ATOM    558  CD  GLN A  39       0.857  -1.004  10.333  1.00  0.00           C  
ATOM    559  OE1 GLN A  39       0.324   0.062  10.026  1.00  0.00           O  
ATOM    560  NE2 GLN A  39       2.013  -1.065  10.984  1.00  0.00           N  
ATOM    561  H   GLN A  39      -2.072  -2.567   6.644  1.00  0.00           H  
ATOM    562  HA  GLN A  39      -0.746  -4.344   8.253  1.00  0.00           H  
ATOM    563  HB2 GLN A  39       0.071  -2.090   7.872  1.00  0.00           H  
ATOM    564  HB3 GLN A  39      -1.280  -1.416   8.773  1.00  0.00           H  
ATOM    565  HG2 GLN A  39      -0.439  -2.624  10.787  1.00  0.00           H  
ATOM    566  HG3 GLN A  39       0.987  -3.069   9.851  1.00  0.00           H  
ATOM    567 HE21 GLN A  39       2.379  -1.950  11.194  1.00  0.00           H  
ATOM    568 HE22 GLN A  39       2.453  -0.225  11.226  1.00  0.00           H  
ATOM    569  N   ASP A  40      -3.337  -3.032   9.824  1.00  0.00           N  
ATOM    570  CA  ASP A  40      -4.258  -3.233  10.936  1.00  0.00           C  
ATOM    571  C   ASP A  40      -4.912  -4.609  10.860  1.00  0.00           C  
ATOM    572  O   ASP A  40      -4.693  -5.461  11.722  1.00  0.00           O  
ATOM    573  CB  ASP A  40      -5.333  -2.144  10.939  1.00  0.00           C  
ATOM    574  CG  ASP A  40      -6.052  -2.044  12.270  1.00  0.00           C  
ATOM    575  OD1 ASP A  40      -5.404  -2.269  13.314  1.00  0.00           O  
ATOM    576  OD2 ASP A  40      -7.263  -1.739  12.268  1.00  0.00           O  
ATOM    577  H   ASP A  40      -3.484  -2.281   9.211  1.00  0.00           H  
ATOM    578  HA  ASP A  40      -3.691  -3.168  11.852  1.00  0.00           H  
ATOM    579  HB2 ASP A  40      -4.871  -1.191  10.728  1.00  0.00           H  
ATOM    580  HB3 ASP A  40      -6.061  -2.364  10.172  1.00  0.00           H  
ATOM    581  N   CYS A  41      -5.715  -4.820   9.823  1.00  0.00           N  
ATOM    582  CA  CYS A  41      -6.402  -6.092   9.634  1.00  0.00           C  
ATOM    583  C   CYS A  41      -5.507  -7.260  10.041  1.00  0.00           C  
ATOM    584  O   CYS A  41      -5.909  -8.120  10.825  1.00  0.00           O  
ATOM    585  CB  CYS A  41      -6.834  -6.251   8.175  1.00  0.00           C  
ATOM    586  SG  CYS A  41      -8.360  -5.352   7.749  1.00  0.00           S  
ATOM    587  H   CYS A  41      -5.850  -4.103   9.168  1.00  0.00           H  
ATOM    588  HA  CYS A  41      -7.280  -6.092  10.262  1.00  0.00           H  
ATOM    589  HB2 CYS A  41      -6.047  -5.883   7.533  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -6.999  -7.298   7.968  1.00  0.00           H  
ATOM    591  N   PHE A  42      -4.293  -7.282   9.503  1.00  0.00           N  
ATOM    592  CA  PHE A  42      -3.340  -8.344   9.808  1.00  0.00           C  
ATOM    593  C   PHE A  42      -3.025  -8.378  11.301  1.00  0.00           C  
ATOM    594  O   PHE A  42      -3.141  -9.420  11.947  1.00  0.00           O  
ATOM    595  CB  PHE A  42      -2.051  -8.148   9.008  1.00  0.00           C  
ATOM    596  CG  PHE A  42      -1.208  -9.387   8.917  1.00  0.00           C  
ATOM    597  CD1 PHE A  42      -1.753 -10.582   8.477  1.00  0.00           C  
ATOM    598  CD2 PHE A  42       0.131  -9.357   9.273  1.00  0.00           C  
ATOM    599  CE1 PHE A  42      -0.979 -11.724   8.393  1.00  0.00           C  
ATOM    600  CE2 PHE A  42       0.910 -10.496   9.191  1.00  0.00           C  
ATOM    601  CZ  PHE A  42       0.354 -11.681   8.750  1.00  0.00           C  
ATOM    602  H   PHE A  42      -4.030  -6.568   8.884  1.00  0.00           H  
ATOM    603  HA  PHE A  42      -3.790  -9.283   9.526  1.00  0.00           H  
ATOM    604  HB2 PHE A  42      -2.303  -7.844   8.003  1.00  0.00           H  
ATOM    605  HB3 PHE A  42      -1.460  -7.375   9.475  1.00  0.00           H  
ATOM    606  HD1 PHE A  42      -2.796 -10.617   8.196  1.00  0.00           H  
ATOM    607  HD2 PHE A  42       0.567  -8.430   9.618  1.00  0.00           H  
ATOM    608  HE1 PHE A  42      -1.416 -12.649   8.048  1.00  0.00           H  
ATOM    609  HE2 PHE A  42       1.953 -10.458   9.471  1.00  0.00           H  
ATOM    610  HZ  PHE A  42       0.961 -12.572   8.686  1.00  0.00           H  
ATOM    611  N   TRP A  43      -2.626  -7.233  11.841  1.00  0.00           N  
ATOM    612  CA  TRP A  43      -2.293  -7.131  13.258  1.00  0.00           C  
ATOM    613  C   TRP A  43      -3.370  -7.782  14.118  1.00  0.00           C  
ATOM    614  O   TRP A  43      -3.068  -8.549  15.032  1.00  0.00           O  
ATOM    615  CB  TRP A  43      -2.120  -5.665  13.658  1.00  0.00           C  
ATOM    616  CG  TRP A  43      -0.754  -5.124  13.357  1.00  0.00           C  
ATOM    617  CD1 TRP A  43      -0.041  -5.293  12.205  1.00  0.00           C  
ATOM    618  CD2 TRP A  43       0.062  -4.329  14.223  1.00  0.00           C  
ATOM    619  NE1 TRP A  43       1.169  -4.651  12.302  1.00  0.00           N  
ATOM    620  CE2 TRP A  43       1.257  -4.051  13.531  1.00  0.00           C  
ATOM    621  CE3 TRP A  43      -0.100  -3.823  15.516  1.00  0.00           C  
ATOM    622  CZ2 TRP A  43       2.281  -3.291  14.089  1.00  0.00           C  
ATOM    623  CZ3 TRP A  43       0.918  -3.069  16.069  1.00  0.00           C  
ATOM    624  CH2 TRP A  43       2.096  -2.808  15.356  1.00  0.00           C  
ATOM    625  H   TRP A  43      -2.553  -6.436  11.275  1.00  0.00           H  
ATOM    626  HA  TRP A  43      -1.359  -7.651  13.416  1.00  0.00           H  
ATOM    627  HB2 TRP A  43      -2.841  -5.064  13.124  1.00  0.00           H  
ATOM    628  HB3 TRP A  43      -2.291  -5.567  14.720  1.00  0.00           H  
ATOM    629  HD1 TRP A  43      -0.390  -5.854  11.351  1.00  0.00           H  
ATOM    630  HE1 TRP A  43       1.858  -4.626  11.605  1.00  0.00           H  
ATOM    631  HE3 TRP A  43      -1.000  -4.013  16.081  1.00  0.00           H  
ATOM    632  HZ2 TRP A  43       3.195  -3.081  13.552  1.00  0.00           H  
ATOM    633  HZ3 TRP A  43       0.811  -2.670  17.067  1.00  0.00           H  
ATOM    634  HH2 TRP A  43       2.864  -2.215  15.827  1.00  0.00           H  
ATOM    635  N   ARG A  44      -4.627  -7.471  13.820  1.00  0.00           N  
ATOM    636  CA  ARG A  44      -5.749  -8.025  14.568  1.00  0.00           C  
ATOM    637  C   ARG A  44      -5.967  -9.493  14.213  1.00  0.00           C  
ATOM    638  O   ARG A  44      -6.287 -10.310  15.075  1.00  0.00           O  
ATOM    639  CB  ARG A  44      -7.023  -7.227  14.285  1.00  0.00           C  
ATOM    640  CG  ARG A  44      -6.931  -5.767  14.697  1.00  0.00           C  
ATOM    641  CD  ARG A  44      -8.299  -5.103  14.706  1.00  0.00           C  
ATOM    642  NE  ARG A  44      -8.933  -5.139  13.391  1.00  0.00           N  
ATOM    643  CZ  ARG A  44     -10.108  -4.579  13.125  1.00  0.00           C  
ATOM    644  NH1 ARG A  44     -10.773  -3.942  14.080  1.00  0.00           N  
ATOM    645  NH2 ARG A  44     -10.620  -4.655  11.904  1.00  0.00           N  
ATOM    646  H   ARG A  44      -4.805  -6.853  13.081  1.00  0.00           H  
ATOM    647  HA  ARG A  44      -5.516  -7.952  15.620  1.00  0.00           H  
ATOM    648  HB2 ARG A  44      -7.231  -7.266  13.226  1.00  0.00           H  
ATOM    649  HB3 ARG A  44      -7.843  -7.679  14.822  1.00  0.00           H  
ATOM    650  HG2 ARG A  44      -6.509  -5.708  15.690  1.00  0.00           H  
ATOM    651  HG3 ARG A  44      -6.291  -5.245  14.000  1.00  0.00           H  
ATOM    652  HD2 ARG A  44      -8.930  -5.619  15.413  1.00  0.00           H  
ATOM    653  HD3 ARG A  44      -8.183  -4.074  15.011  1.00  0.00           H  
ATOM    654  HE  ARG A  44      -8.459  -5.604  12.671  1.00  0.00           H  
ATOM    655 HH11 ARG A  44     -10.389  -3.883  15.001  1.00  0.00           H  
ATOM    656 HH12 ARG A  44     -11.657  -3.521  13.877  1.00  0.00           H  
ATOM    657 HH21 ARG A  44     -10.121  -5.133  11.182  1.00  0.00           H  
ATOM    658 HH22 ARG A  44     -11.504  -4.233  11.705  1.00  0.00           H  
ATOM    659  N   GLY A  45      -5.792  -9.820  12.936  1.00  0.00           N  
ATOM    660  CA  GLY A  45      -5.973 -11.189  12.489  1.00  0.00           C  
ATOM    661  C   GLY A  45      -7.385 -11.459  12.009  1.00  0.00           C  
ATOM    662  O   GLY A  45      -8.320 -11.520  12.808  1.00  0.00           O  
ATOM    663  H   GLY A  45      -5.537  -9.127  12.292  1.00  0.00           H  
ATOM    664  HA2 GLY A  45      -5.285 -11.387  11.681  1.00  0.00           H  
ATOM    665  HA3 GLY A  45      -5.751 -11.856  13.310  1.00  0.00           H  
ATOM    666  N   HIS A  46      -7.542 -11.619  10.698  1.00  0.00           N  
ATOM    667  CA  HIS A  46      -8.851 -11.883  10.112  1.00  0.00           C  
ATOM    668  C   HIS A  46      -8.844 -13.197   9.336  1.00  0.00           C  
ATOM    669  O   HIS A  46      -7.812 -13.613   8.811  1.00  0.00           O  
ATOM    670  CB  HIS A  46      -9.261 -10.735   9.189  1.00  0.00           C  
ATOM    671  CG  HIS A  46      -9.688  -9.501   9.923  1.00  0.00           C  
ATOM    672  ND1 HIS A  46     -10.545  -8.564   9.385  1.00  0.00           N  
ATOM    673  CD2 HIS A  46      -9.372  -9.052  11.160  1.00  0.00           C  
ATOM    674  CE1 HIS A  46     -10.737  -7.592  10.259  1.00  0.00           C  
ATOM    675  NE2 HIS A  46     -10.037  -7.865  11.345  1.00  0.00           N  
ATOM    676  H   HIS A  46      -6.759 -11.559  10.113  1.00  0.00           H  
ATOM    677  HA  HIS A  46      -9.566 -11.959  10.917  1.00  0.00           H  
ATOM    678  HB2 HIS A  46      -8.425 -10.472   8.559  1.00  0.00           H  
ATOM    679  HB3 HIS A  46     -10.086 -11.056   8.570  1.00  0.00           H  
ATOM    680  HD1 HIS A  46     -10.951  -8.605   8.494  1.00  0.00           H  
ATOM    681  HD2 HIS A  46      -8.719  -9.538  11.871  1.00  0.00           H  
ATOM    682  HE1 HIS A  46     -11.361  -6.723  10.111  1.00  0.00           H  
ATOM    683  N   ALA A  47     -10.003 -13.845   9.268  1.00  0.00           N  
ATOM    684  CA  ALA A  47     -10.130 -15.110   8.556  1.00  0.00           C  
ATOM    685  C   ALA A  47     -11.585 -15.562   8.495  1.00  0.00           C  
ATOM    686  O   ALA A  47     -12.486 -14.845   8.926  1.00  0.00           O  
ATOM    687  CB  ALA A  47      -9.270 -16.177   9.218  1.00  0.00           C  
ATOM    688  H   ALA A  47     -10.791 -13.462   9.707  1.00  0.00           H  
ATOM    689  HA  ALA A  47      -9.766 -14.964   7.549  1.00  0.00           H  
ATOM    690  HB1 ALA A  47      -8.526 -16.525   8.516  1.00  0.00           H  
ATOM    691  HB2 ALA A  47      -8.781 -15.758  10.084  1.00  0.00           H  
ATOM    692  HB3 ALA A  47      -9.895 -17.005   9.521  1.00  0.00           H  
ATOM    693  N   GLY A  48     -11.806 -16.758   7.956  1.00  0.00           N  
ATOM    694  CA  GLY A  48     -13.155 -17.284   7.848  1.00  0.00           C  
ATOM    695  C   GLY A  48     -13.189 -18.664   7.223  1.00  0.00           C  
ATOM    696  O   GLY A  48     -12.152 -19.214   6.855  1.00  0.00           O  
ATOM    697  H   GLY A  48     -11.048 -17.286   7.629  1.00  0.00           H  
ATOM    698  HA2 GLY A  48     -13.589 -17.336   8.836  1.00  0.00           H  
ATOM    699  HA3 GLY A  48     -13.744 -16.612   7.242  1.00  0.00           H  
ATOM    700  N   GLY A  49     -14.388 -19.228   7.103  1.00  0.00           N  
ATOM    701  CA  GLY A  49     -14.531 -20.549   6.519  1.00  0.00           C  
ATOM    702  C   GLY A  49     -13.650 -20.743   5.301  1.00  0.00           C  
ATOM    703  O   GLY A  49     -13.217 -21.858   5.011  1.00  0.00           O  
ATOM    704  H   GLY A  49     -15.181 -18.743   7.414  1.00  0.00           H  
ATOM    705  HA2 GLY A  49     -14.270 -21.289   7.261  1.00  0.00           H  
ATOM    706  HA3 GLY A  49     -15.562 -20.692   6.230  1.00  0.00           H  
ATOM    707  N   SER A  50     -13.386 -19.655   4.584  1.00  0.00           N  
ATOM    708  CA  SER A  50     -12.556 -19.711   3.387  1.00  0.00           C  
ATOM    709  C   SER A  50     -11.084 -19.511   3.736  1.00  0.00           C  
ATOM    710  O   SER A  50     -10.283 -20.443   3.657  1.00  0.00           O  
ATOM    711  CB  SER A  50     -13.002 -18.649   2.381  1.00  0.00           C  
ATOM    712  OG  SER A  50     -14.328 -18.888   1.941  1.00  0.00           O  
ATOM    713  H   SER A  50     -13.761 -18.794   4.867  1.00  0.00           H  
ATOM    714  HA  SER A  50     -12.679 -20.688   2.944  1.00  0.00           H  
ATOM    715  HB2 SER A  50     -12.960 -17.676   2.846  1.00  0.00           H  
ATOM    716  HB3 SER A  50     -12.342 -18.667   1.525  1.00  0.00           H  
ATOM    717  HG  SER A  50     -14.712 -19.601   2.455  1.00  0.00           H  
ATOM    718  N   HIS A  51     -10.735 -18.288   4.123  1.00  0.00           N  
ATOM    719  CA  HIS A  51      -9.360 -17.964   4.485  1.00  0.00           C  
ATOM    720  C   HIS A  51      -9.008 -18.542   5.852  1.00  0.00           C  
ATOM    721  O   HIS A  51      -9.844 -18.577   6.756  1.00  0.00           O  
ATOM    722  CB  HIS A  51      -9.156 -16.449   4.491  1.00  0.00           C  
ATOM    723  CG  HIS A  51      -7.778 -16.032   4.905  1.00  0.00           C  
ATOM    724  ND1 HIS A  51      -6.692 -16.072   4.056  1.00  0.00           N  
ATOM    725  CD2 HIS A  51      -7.313 -15.562   6.086  1.00  0.00           C  
ATOM    726  CE1 HIS A  51      -5.618 -15.647   4.698  1.00  0.00           C  
ATOM    727  NE2 HIS A  51      -5.968 -15.331   5.932  1.00  0.00           N  
ATOM    728  H   HIS A  51     -11.419 -17.587   4.165  1.00  0.00           H  
ATOM    729  HA  HIS A  51      -8.710 -18.403   3.744  1.00  0.00           H  
ATOM    730  HB2 HIS A  51      -9.333 -16.064   3.497  1.00  0.00           H  
ATOM    731  HB3 HIS A  51      -9.860 -15.999   5.176  1.00  0.00           H  
ATOM    732  HD2 HIS A  51      -7.892 -15.399   6.985  1.00  0.00           H  
ATOM    733  HE1 HIS A  51      -4.624 -15.571   4.285  1.00  0.00           H  
ATOM    734  HE2 HIS A  51      -5.349 -15.070   6.644  1.00  0.00           H  
ATOM    735  N   SER A  52      -7.767 -18.994   5.997  1.00  0.00           N  
ATOM    736  CA  SER A  52      -7.305 -19.574   7.252  1.00  0.00           C  
ATOM    737  C   SER A  52      -6.398 -18.602   8.000  1.00  0.00           C  
ATOM    738  O   SER A  52      -5.516 -17.980   7.409  1.00  0.00           O  
ATOM    739  CB  SER A  52      -6.561 -20.885   6.990  1.00  0.00           C  
ATOM    740  OG  SER A  52      -5.818 -21.286   8.128  1.00  0.00           O  
ATOM    741  H   SER A  52      -7.147 -18.938   5.239  1.00  0.00           H  
ATOM    742  HA  SER A  52      -8.173 -19.779   7.861  1.00  0.00           H  
ATOM    743  HB2 SER A  52      -7.274 -21.659   6.750  1.00  0.00           H  
ATOM    744  HB3 SER A  52      -5.883 -20.750   6.160  1.00  0.00           H  
ATOM    745  HG  SER A  52      -6.273 -22.006   8.570  1.00  0.00           H  
ATOM    746  N   ASN A  53      -6.622 -18.476   9.304  1.00  0.00           N  
ATOM    747  CA  ASN A  53      -5.826 -17.579  10.133  1.00  0.00           C  
ATOM    748  C   ASN A  53      -4.338 -17.881   9.987  1.00  0.00           C  
ATOM    749  O   ASN A  53      -3.498 -16.991  10.122  1.00  0.00           O  
ATOM    750  CB  ASN A  53      -6.241 -17.704  11.600  1.00  0.00           C  
ATOM    751  CG  ASN A  53      -5.793 -19.014  12.219  1.00  0.00           C  
ATOM    752  OD1 ASN A  53      -6.261 -20.087  11.834  1.00  0.00           O  
ATOM    753  ND2 ASN A  53      -4.883 -18.933  13.182  1.00  0.00           N  
ATOM    754  H   ASN A  53      -7.340 -18.998   9.718  1.00  0.00           H  
ATOM    755  HA  ASN A  53      -6.011 -16.569   9.801  1.00  0.00           H  
ATOM    756  HB2 ASN A  53      -5.801 -16.894  12.163  1.00  0.00           H  
ATOM    757  HB3 ASN A  53      -7.317 -17.643  11.671  1.00  0.00           H  
ATOM    758 HD21 ASN A  53      -4.555 -18.045  13.436  1.00  0.00           H  
ATOM    759 HD22 ASN A  53      -4.575 -19.765  13.598  1.00  0.00           H  
ATOM    760  N   GLN A  54      -4.019 -19.141   9.710  1.00  0.00           N  
ATOM    761  CA  GLN A  54      -2.632 -19.560   9.546  1.00  0.00           C  
ATOM    762  C   GLN A  54      -2.023 -18.944   8.290  1.00  0.00           C  
ATOM    763  O   GLN A  54      -0.835 -18.623   8.258  1.00  0.00           O  
ATOM    764  CB  GLN A  54      -2.543 -21.085   9.475  1.00  0.00           C  
ATOM    765  CG  GLN A  54      -1.126 -21.619   9.611  1.00  0.00           C  
ATOM    766  CD  GLN A  54      -1.054 -23.126   9.472  1.00  0.00           C  
ATOM    767  OE1 GLN A  54      -2.051 -23.782   9.168  1.00  0.00           O  
ATOM    768  NE2 GLN A  54       0.129 -23.686   9.696  1.00  0.00           N  
ATOM    769  H   GLN A  54      -4.733 -19.805   9.614  1.00  0.00           H  
ATOM    770  HA  GLN A  54      -2.078 -19.215  10.405  1.00  0.00           H  
ATOM    771  HB2 GLN A  54      -3.141 -21.506  10.269  1.00  0.00           H  
ATOM    772  HB3 GLN A  54      -2.938 -21.413   8.525  1.00  0.00           H  
ATOM    773  HG2 GLN A  54      -0.511 -21.173   8.843  1.00  0.00           H  
ATOM    774  HG3 GLN A  54      -0.743 -21.342  10.583  1.00  0.00           H  
ATOM    775 HE21 GLN A  54       0.879 -23.102   9.936  1.00  0.00           H  
ATOM    776 HE22 GLN A  54       0.204 -24.659   9.614  1.00  0.00           H  
ATOM    777  N   HIS A  55      -2.844 -18.783   7.257  1.00  0.00           N  
ATOM    778  CA  HIS A  55      -2.386 -18.206   5.999  1.00  0.00           C  
ATOM    779  C   HIS A  55      -1.618 -16.910   6.243  1.00  0.00           C  
ATOM    780  O   HIS A  55      -2.160 -15.952   6.793  1.00  0.00           O  
ATOM    781  CB  HIS A  55      -3.573 -17.942   5.072  1.00  0.00           C  
ATOM    782  CG  HIS A  55      -4.153 -19.185   4.472  1.00  0.00           C  
ATOM    783  ND1 HIS A  55      -5.153 -19.167   3.524  1.00  0.00           N  
ATOM    784  CD2 HIS A  55      -3.865 -20.490   4.689  1.00  0.00           C  
ATOM    785  CE1 HIS A  55      -5.458 -20.407   3.184  1.00  0.00           C  
ATOM    786  NE2 HIS A  55      -4.690 -21.229   3.877  1.00  0.00           N  
ATOM    787  H   HIS A  55      -3.781 -19.059   7.344  1.00  0.00           H  
ATOM    788  HA  HIS A  55      -1.725 -18.918   5.529  1.00  0.00           H  
ATOM    789  HB2 HIS A  55      -4.355 -17.448   5.631  1.00  0.00           H  
ATOM    790  HB3 HIS A  55      -3.255 -17.299   4.264  1.00  0.00           H  
ATOM    791  HD2 HIS A  55      -3.125 -20.879   5.374  1.00  0.00           H  
ATOM    792  HE1 HIS A  55      -6.206 -20.700   2.463  1.00  0.00           H  
ATOM    793  HE2 HIS A  55      -4.768 -22.206   3.881  1.00  0.00           H  
ATOM    794  N   GLN A  56      -0.354 -16.890   5.833  1.00  0.00           N  
ATOM    795  CA  GLN A  56       0.487 -15.713   6.009  1.00  0.00           C  
ATOM    796  C   GLN A  56       0.185 -14.663   4.945  1.00  0.00           C  
ATOM    797  O   GLN A  56      -0.324 -14.983   3.871  1.00  0.00           O  
ATOM    798  CB  GLN A  56       1.965 -16.103   5.952  1.00  0.00           C  
ATOM    799  CG  GLN A  56       2.879 -15.137   6.688  1.00  0.00           C  
ATOM    800  CD  GLN A  56       2.782 -15.276   8.195  1.00  0.00           C  
ATOM    801  OE1 GLN A  56       2.026 -14.556   8.849  1.00  0.00           O  
ATOM    802  NE2 GLN A  56       3.549 -16.204   8.755  1.00  0.00           N  
ATOM    803  H   GLN A  56       0.021 -17.686   5.402  1.00  0.00           H  
ATOM    804  HA  GLN A  56       0.273 -15.295   6.981  1.00  0.00           H  
ATOM    805  HB2 GLN A  56       2.084 -17.083   6.390  1.00  0.00           H  
ATOM    806  HB3 GLN A  56       2.276 -16.140   4.918  1.00  0.00           H  
ATOM    807  HG2 GLN A  56       3.899 -15.328   6.390  1.00  0.00           H  
ATOM    808  HG3 GLN A  56       2.608 -14.128   6.416  1.00  0.00           H  
ATOM    809 HE21 GLN A  56       4.127 -16.739   8.171  1.00  0.00           H  
ATOM    810 HE22 GLN A  56       3.507 -16.315   9.726  1.00  0.00           H  
ATOM    811  N   MET A  57       0.501 -13.409   5.251  1.00  0.00           N  
ATOM    812  CA  MET A  57       0.263 -12.312   4.320  1.00  0.00           C  
ATOM    813  C   MET A  57       1.559 -11.568   4.015  1.00  0.00           C  
ATOM    814  O   MET A  57       2.316 -11.220   4.921  1.00  0.00           O  
ATOM    815  CB  MET A  57      -0.772 -11.343   4.894  1.00  0.00           C  
ATOM    816  CG  MET A  57      -1.941 -12.036   5.575  1.00  0.00           C  
ATOM    817  SD  MET A  57      -3.236 -12.515   4.416  1.00  0.00           S  
ATOM    818  CE  MET A  57      -4.221 -11.020   4.372  1.00  0.00           C  
ATOM    819  H   MET A  57       0.905 -13.216   6.123  1.00  0.00           H  
ATOM    820  HA  MET A  57      -0.121 -12.734   3.403  1.00  0.00           H  
ATOM    821  HB2 MET A  57      -0.288 -10.705   5.618  1.00  0.00           H  
ATOM    822  HB3 MET A  57      -1.161 -10.734   4.092  1.00  0.00           H  
ATOM    823  HG2 MET A  57      -1.577 -12.923   6.072  1.00  0.00           H  
ATOM    824  HG3 MET A  57      -2.363 -11.363   6.307  1.00  0.00           H  
ATOM    825  HE1 MET A  57      -4.294 -10.607   5.367  1.00  0.00           H  
ATOM    826  HE2 MET A  57      -3.753 -10.300   3.717  1.00  0.00           H  
ATOM    827  HE3 MET A  57      -5.211 -11.252   4.005  1.00  0.00           H  
ATOM    828  N   LYS A  58       1.810 -11.327   2.732  1.00  0.00           N  
ATOM    829  CA  LYS A  58       3.014 -10.623   2.306  1.00  0.00           C  
ATOM    830  C   LYS A  58       2.661  -9.303   1.628  1.00  0.00           C  
ATOM    831  O   LYS A  58       1.556  -9.136   1.114  1.00  0.00           O  
ATOM    832  CB  LYS A  58       3.829 -11.498   1.351  1.00  0.00           C  
ATOM    833  CG  LYS A  58       4.868 -12.357   2.050  1.00  0.00           C  
ATOM    834  CD  LYS A  58       4.274 -13.670   2.531  1.00  0.00           C  
ATOM    835  CE  LYS A  58       5.337 -14.577   3.130  1.00  0.00           C  
ATOM    836  NZ  LYS A  58       6.346 -14.995   2.117  1.00  0.00           N  
ATOM    837  H   LYS A  58       1.168 -11.630   2.055  1.00  0.00           H  
ATOM    838  HA  LYS A  58       3.605 -10.416   3.185  1.00  0.00           H  
ATOM    839  HB2 LYS A  58       3.155 -12.149   0.814  1.00  0.00           H  
ATOM    840  HB3 LYS A  58       4.338 -10.859   0.643  1.00  0.00           H  
ATOM    841  HG2 LYS A  58       5.671 -12.569   1.360  1.00  0.00           H  
ATOM    842  HG3 LYS A  58       5.257 -11.815   2.901  1.00  0.00           H  
ATOM    843  HD2 LYS A  58       3.527 -13.464   3.283  1.00  0.00           H  
ATOM    844  HD3 LYS A  58       3.813 -14.175   1.693  1.00  0.00           H  
ATOM    845  HE2 LYS A  58       5.837 -14.047   3.926  1.00  0.00           H  
ATOM    846  HE3 LYS A  58       4.856 -15.457   3.532  1.00  0.00           H  
ATOM    847  HZ1 LYS A  58       6.256 -14.409   1.262  1.00  0.00           H  
ATOM    848  HZ2 LYS A  58       6.200 -15.991   1.858  1.00  0.00           H  
ATOM    849  HZ3 LYS A  58       7.305 -14.885   2.502  1.00  0.00           H  
ATOM    850  N   GLU A  59       3.608  -8.371   1.630  1.00  0.00           N  
ATOM    851  CA  GLU A  59       3.396  -7.066   1.014  1.00  0.00           C  
ATOM    852  C   GLU A  59       3.306  -7.190  -0.504  1.00  0.00           C  
ATOM    853  O   GLU A  59       4.104  -7.888  -1.130  1.00  0.00           O  
ATOM    854  CB  GLU A  59       4.528  -6.109   1.392  1.00  0.00           C  
ATOM    855  CG  GLU A  59       5.861  -6.459   0.753  1.00  0.00           C  
ATOM    856  CD  GLU A  59       6.040  -5.821  -0.611  1.00  0.00           C  
ATOM    857  OE1 GLU A  59       5.342  -4.825  -0.897  1.00  0.00           O  
ATOM    858  OE2 GLU A  59       6.878  -6.317  -1.393  1.00  0.00           O  
ATOM    859  H   GLU A  59       4.469  -8.564   2.056  1.00  0.00           H  
ATOM    860  HA  GLU A  59       2.463  -6.671   1.387  1.00  0.00           H  
ATOM    861  HB2 GLU A  59       4.256  -5.109   1.085  1.00  0.00           H  
ATOM    862  HB3 GLU A  59       4.652  -6.124   2.465  1.00  0.00           H  
ATOM    863  HG2 GLU A  59       6.656  -6.119   1.399  1.00  0.00           H  
ATOM    864  HG3 GLU A  59       5.922  -7.532   0.643  1.00  0.00           H  
ATOM    865  N   TYR A  60       2.328  -6.508  -1.090  1.00  0.00           N  
ATOM    866  CA  TYR A  60       2.130  -6.543  -2.534  1.00  0.00           C  
ATOM    867  C   TYR A  60       1.377  -5.304  -3.011  1.00  0.00           C  
ATOM    868  O   TYR A  60       0.312  -4.971  -2.491  1.00  0.00           O  
ATOM    869  CB  TYR A  60       1.364  -7.805  -2.935  1.00  0.00           C  
ATOM    870  CG  TYR A  60       2.063  -9.087  -2.544  1.00  0.00           C  
ATOM    871  CD1 TYR A  60       3.276  -9.444  -3.120  1.00  0.00           C  
ATOM    872  CD2 TYR A  60       1.511  -9.942  -1.597  1.00  0.00           C  
ATOM    873  CE1 TYR A  60       3.918 -10.615  -2.766  1.00  0.00           C  
ATOM    874  CE2 TYR A  60       2.147 -11.114  -1.236  1.00  0.00           C  
ATOM    875  CZ  TYR A  60       3.349 -11.446  -1.824  1.00  0.00           C  
ATOM    876  OH  TYR A  60       3.986 -12.613  -1.467  1.00  0.00           O  
ATOM    877  H   TYR A  60       1.723  -5.969  -0.538  1.00  0.00           H  
ATOM    878  HA  TYR A  60       3.104  -6.561  -3.002  1.00  0.00           H  
ATOM    879  HB2 TYR A  60       0.396  -7.797  -2.458  1.00  0.00           H  
ATOM    880  HB3 TYR A  60       1.232  -7.812  -4.007  1.00  0.00           H  
ATOM    881  HD1 TYR A  60       3.719  -8.790  -3.857  1.00  0.00           H  
ATOM    882  HD2 TYR A  60       0.569  -9.679  -1.139  1.00  0.00           H  
ATOM    883  HE1 TYR A  60       4.860 -10.875  -3.225  1.00  0.00           H  
ATOM    884  HE2 TYR A  60       1.702 -11.766  -0.499  1.00  0.00           H  
ATOM    885  HH  TYR A  60       3.351 -13.219  -1.079  1.00  0.00           H  
ATOM    886  N   THR A  61       1.938  -4.626  -4.007  1.00  0.00           N  
ATOM    887  CA  THR A  61       1.322  -3.424  -4.556  1.00  0.00           C  
ATOM    888  C   THR A  61       0.150  -3.774  -5.466  1.00  0.00           C  
ATOM    889  O   THR A  61       0.282  -3.776  -6.690  1.00  0.00           O  
ATOM    890  CB  THR A  61       2.340  -2.583  -5.349  1.00  0.00           C  
ATOM    891  OG1 THR A  61       3.519  -2.371  -4.563  1.00  0.00           O  
ATOM    892  CG2 THR A  61       1.742  -1.242  -5.746  1.00  0.00           C  
ATOM    893  H   THR A  61       2.788  -4.942  -4.380  1.00  0.00           H  
ATOM    894  HA  THR A  61       0.960  -2.829  -3.730  1.00  0.00           H  
ATOM    895  HB  THR A  61       2.608  -3.122  -6.247  1.00  0.00           H  
ATOM    896  HG1 THR A  61       3.934  -1.546  -4.825  1.00  0.00           H  
ATOM    897 HG21 THR A  61       2.383  -0.445  -5.400  1.00  0.00           H  
ATOM    898 HG22 THR A  61       0.764  -1.138  -5.300  1.00  0.00           H  
ATOM    899 HG23 THR A  61       1.654  -1.192  -6.821  1.00  0.00           H  
ATOM    900  N   SER A  62      -0.996  -4.068  -4.860  1.00  0.00           N  
ATOM    901  CA  SER A  62      -2.191  -4.422  -5.617  1.00  0.00           C  
ATOM    902  C   SER A  62      -2.978  -3.174  -6.005  1.00  0.00           C  
ATOM    903  O   SER A  62      -3.089  -2.840  -7.185  1.00  0.00           O  
ATOM    904  CB  SER A  62      -3.077  -5.364  -4.799  1.00  0.00           C  
ATOM    905  OG  SER A  62      -2.341  -6.481  -4.333  1.00  0.00           O  
ATOM    906  H   SER A  62      -1.037  -4.049  -3.881  1.00  0.00           H  
ATOM    907  HA  SER A  62      -1.876  -4.929  -6.517  1.00  0.00           H  
ATOM    908  HB2 SER A  62      -3.477  -4.831  -3.950  1.00  0.00           H  
ATOM    909  HB3 SER A  62      -3.890  -5.716  -5.418  1.00  0.00           H  
ATOM    910  HG  SER A  62      -2.926  -7.237  -4.247  1.00  0.00           H  
ATOM    911  N   TRP A  63      -3.521  -2.490  -5.005  1.00  0.00           N  
ATOM    912  CA  TRP A  63      -4.298  -1.278  -5.241  1.00  0.00           C  
ATOM    913  C   TRP A  63      -3.416  -0.038  -5.139  1.00  0.00           C  
ATOM    914  O   TRP A  63      -2.433  -0.058  -4.400  1.00  0.00           O  
ATOM    915  CB  TRP A  63      -5.450  -1.184  -4.239  1.00  0.00           C  
ATOM    916  CG  TRP A  63      -4.994  -0.969  -2.828  1.00  0.00           C  
ATOM    917  CD1 TRP A  63      -4.227   0.061  -2.361  1.00  0.00           C  
ATOM    918  CD2 TRP A  63      -5.274  -1.805  -1.700  1.00  0.00           C  
ATOM    919  NE1 TRP A  63      -4.015  -0.085  -1.012  1.00  0.00           N  
ATOM    920  CE2 TRP A  63      -4.647  -1.221  -0.582  1.00  0.00           C  
ATOM    921  CE3 TRP A  63      -5.996  -2.989  -1.525  1.00  0.00           C  
ATOM    922  CZ2 TRP A  63      -4.720  -1.783   0.690  1.00  0.00           C  
ATOM    923  CZ3 TRP A  63      -6.067  -3.546  -0.262  1.00  0.00           C  
ATOM    924  CH2 TRP A  63      -5.433  -2.942   0.832  1.00  0.00           C  
ATOM    925  H   TRP A  63      -3.397  -2.807  -4.085  1.00  0.00           H  
ATOM    926  HA  TRP A  63      -4.705  -1.336  -6.239  1.00  0.00           H  
ATOM    927  HB2 TRP A  63      -6.089  -0.357  -4.512  1.00  0.00           H  
ATOM    928  HB3 TRP A  63      -6.020  -2.101  -4.270  1.00  0.00           H  
ATOM    929  HD1 TRP A  63      -3.849   0.864  -2.976  1.00  0.00           H  
ATOM    930  HE1 TRP A  63      -3.495   0.527  -0.449  1.00  0.00           H  
ATOM    931  HE3 TRP A  63      -6.492  -3.469  -2.356  1.00  0.00           H  
ATOM    932  HZ2 TRP A  63      -4.237  -1.330   1.544  1.00  0.00           H  
ATOM    933  HZ3 TRP A  63      -6.620  -4.461  -0.108  1.00  0.00           H  
ATOM    934  HH2 TRP A  63      -5.515  -3.412   1.800  1.00  0.00           H  
TER     935      TRP A  63                                                      
HETATM  936 ZN    ZN A 201      -7.899  -3.465   6.616  1.00  0.00          ZN  
HETATM  937 ZN    ZN A 401      -5.742 -17.352   2.763  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -20.054   2.972   2.914  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.356   3.456   1.738  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.585   4.935   1.496  1.00  0.00           C  
ATOM      4  O   GLY A   1     -20.051   5.651   2.382  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.960   3.290   3.109  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -18.297   3.282   1.864  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -19.700   2.904   0.876  1.00  0.00           H  
ATOM      8  N   SER A   2     -19.255   5.394   0.293  1.00  0.00           N  
ATOM      9  CA  SER A   2     -19.422   6.798  -0.062  1.00  0.00           C  
ATOM     10  C   SER A   2     -19.233   7.006  -1.561  1.00  0.00           C  
ATOM     11  O   SER A   2     -18.824   6.094  -2.279  1.00  0.00           O  
ATOM     12  CB  SER A   2     -18.427   7.664   0.714  1.00  0.00           C  
ATOM     13  OG  SER A   2     -17.120   7.540   0.182  1.00  0.00           O  
ATOM     14  H   SER A   2     -18.888   4.773  -0.371  1.00  0.00           H  
ATOM     15  HA  SER A   2     -20.426   7.091   0.207  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -18.731   8.698   0.654  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -18.413   7.352   1.749  1.00  0.00           H  
ATOM     18  HG  SER A   2     -16.629   6.887   0.686  1.00  0.00           H  
ATOM     19  N   SER A   3     -19.534   8.214  -2.027  1.00  0.00           N  
ATOM     20  CA  SER A   3     -19.401   8.543  -3.442  1.00  0.00           C  
ATOM     21  C   SER A   3     -18.021   8.154  -3.963  1.00  0.00           C  
ATOM     22  O   SER A   3     -17.070   8.021  -3.194  1.00  0.00           O  
ATOM     23  CB  SER A   3     -19.641  10.037  -3.665  1.00  0.00           C  
ATOM     24  OG  SER A   3     -20.932  10.418  -3.221  1.00  0.00           O  
ATOM     25  H   SER A   3     -19.855   8.900  -1.405  1.00  0.00           H  
ATOM     26  HA  SER A   3     -20.149   7.982  -3.984  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -18.904  10.603  -3.117  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -19.556  10.259  -4.719  1.00  0.00           H  
ATOM     29  HG  SER A   3     -21.524   9.664  -3.272  1.00  0.00           H  
ATOM     30  N   GLY A   4     -17.920   7.974  -5.276  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -16.653   7.602  -5.879  1.00  0.00           C  
ATOM     32  C   GLY A   4     -16.580   7.971  -7.347  1.00  0.00           C  
ATOM     33  O   GLY A   4     -17.605   8.190  -7.991  1.00  0.00           O  
ATOM     34  H   GLY A   4     -18.712   8.094  -5.841  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -15.856   8.104  -5.352  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -16.520   6.535  -5.780  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.363   8.040  -7.878  1.00  0.00           N  
ATOM     38  CA  SER A   5     -15.159   8.390  -9.279  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.721   8.110  -9.705  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.795   8.194  -8.898  1.00  0.00           O  
ATOM     41  CB  SER A   5     -15.494   9.865  -9.512  1.00  0.00           C  
ATOM     42  OG  SER A   5     -14.437  10.703  -9.077  1.00  0.00           O  
ATOM     43  H   SER A   5     -14.584   7.854  -7.313  1.00  0.00           H  
ATOM     44  HA  SER A   5     -15.824   7.781  -9.873  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -15.658  10.032 -10.566  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -16.389  10.119  -8.963  1.00  0.00           H  
ATOM     47  HG  SER A   5     -14.334  10.621  -8.126  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.543   7.775 -10.979  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.219   7.478 -11.513  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.379   8.747 -11.620  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.881   9.855 -11.434  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.337   6.813 -12.886  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.222   5.978 -13.146  1.00  0.00           O  
ATOM     54  H   SER A   6     -14.321   7.725 -11.573  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.733   6.795 -10.833  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.235   6.215 -12.918  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.386   7.577 -13.649  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.503   5.060 -13.142  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.096   8.576 -11.923  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.205   9.715 -12.050  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.963   9.578 -11.193  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.964   9.000 -11.622  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.750   7.669 -12.061  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.908   9.812 -13.084  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.737  10.608 -11.753  1.00  0.00           H  
ATOM     66  N   VAL A   8      -8.023  10.113  -9.977  1.00  0.00           N  
ATOM     67  CA  VAL A   8      -6.894  10.049  -9.057  1.00  0.00           C  
ATOM     68  C   VAL A   8      -6.294   8.647  -9.020  1.00  0.00           C  
ATOM     69  O   VAL A   8      -7.004   7.653  -9.171  1.00  0.00           O  
ATOM     70  CB  VAL A   8      -7.308  10.456  -7.631  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      -7.796  11.896  -7.607  1.00  0.00           C  
ATOM     72  CG2 VAL A   8      -8.376   9.513  -7.097  1.00  0.00           C  
ATOM     73  H   VAL A   8      -8.846  10.561  -9.692  1.00  0.00           H  
ATOM     74  HA  VAL A   8      -6.141  10.742  -9.403  1.00  0.00           H  
ATOM     75  HB  VAL A   8      -6.441  10.383  -6.991  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      -7.599  12.358  -8.563  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      -8.858  11.914  -7.410  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      -7.277  12.440  -6.832  1.00  0.00           H  
ATOM     79 HG21 VAL A   8      -9.187   9.451  -7.806  1.00  0.00           H  
ATOM     80 HG22 VAL A   8      -7.950   8.531  -6.951  1.00  0.00           H  
ATOM     81 HG23 VAL A   8      -8.748   9.887  -6.155  1.00  0.00           H  
ATOM     82  N   PHE A   9      -4.983   8.576  -8.816  1.00  0.00           N  
ATOM     83  CA  PHE A   9      -4.287   7.295  -8.759  1.00  0.00           C  
ATOM     84  C   PHE A   9      -5.017   6.320  -7.841  1.00  0.00           C  
ATOM     85  O   PHE A   9      -5.906   6.710  -7.083  1.00  0.00           O  
ATOM     86  CB  PHE A   9      -2.850   7.493  -8.273  1.00  0.00           C  
ATOM     87  CG  PHE A   9      -2.086   8.518  -9.061  1.00  0.00           C  
ATOM     88  CD1 PHE A   9      -2.193   9.866  -8.757  1.00  0.00           C  
ATOM     89  CD2 PHE A   9      -1.261   8.134 -10.106  1.00  0.00           C  
ATOM     90  CE1 PHE A   9      -1.491  10.812  -9.480  1.00  0.00           C  
ATOM     91  CE2 PHE A   9      -0.556   9.076 -10.832  1.00  0.00           C  
ATOM     92  CZ  PHE A   9      -0.672  10.416 -10.520  1.00  0.00           C  
ATOM     93  H   PHE A   9      -4.471   9.404  -8.702  1.00  0.00           H  
ATOM     94  HA  PHE A   9      -4.267   6.885  -9.757  1.00  0.00           H  
ATOM     95  HB2 PHE A   9      -2.868   7.814  -7.242  1.00  0.00           H  
ATOM     96  HB3 PHE A   9      -2.321   6.555  -8.345  1.00  0.00           H  
ATOM     97  HD1 PHE A   9      -2.834  10.177  -7.944  1.00  0.00           H  
ATOM     98  HD2 PHE A   9      -1.170   7.087 -10.352  1.00  0.00           H  
ATOM     99  HE1 PHE A   9      -1.584  11.859  -9.233  1.00  0.00           H  
ATOM    100  HE2 PHE A   9       0.083   8.764 -11.645  1.00  0.00           H  
ATOM    101  HZ  PHE A   9      -0.123  11.153 -11.085  1.00  0.00           H  
ATOM    102  N   HIS A  10      -4.636   5.048  -7.915  1.00  0.00           N  
ATOM    103  CA  HIS A  10      -5.254   4.016  -7.091  1.00  0.00           C  
ATOM    104  C   HIS A  10      -5.193   4.391  -5.613  1.00  0.00           C  
ATOM    105  O   HIS A  10      -4.123   4.461  -5.009  1.00  0.00           O  
ATOM    106  CB  HIS A  10      -4.562   2.671  -7.316  1.00  0.00           C  
ATOM    107  CG  HIS A  10      -4.810   2.090  -8.674  1.00  0.00           C  
ATOM    108  ND1 HIS A  10      -3.900   1.285  -9.326  1.00  0.00           N  
ATOM    109  CD2 HIS A  10      -5.875   2.199  -9.502  1.00  0.00           C  
ATOM    110  CE1 HIS A  10      -4.394   0.925 -10.498  1.00  0.00           C  
ATOM    111  NE2 HIS A  10      -5.592   1.467 -10.629  1.00  0.00           N  
ATOM    112  H   HIS A  10      -3.922   4.799  -8.538  1.00  0.00           H  
ATOM    113  HA  HIS A  10      -6.289   3.932  -7.385  1.00  0.00           H  
ATOM    114  HB2 HIS A  10      -3.495   2.799  -7.201  1.00  0.00           H  
ATOM    115  HB3 HIS A  10      -4.916   1.963  -6.581  1.00  0.00           H  
ATOM    116  HD1 HIS A  10      -3.023   1.018  -8.982  1.00  0.00           H  
ATOM    117  HD2 HIS A  10      -6.780   2.759  -9.314  1.00  0.00           H  
ATOM    118  HE1 HIS A  10      -3.903   0.296 -11.224  1.00  0.00           H  
ATOM    119  N   PRO A  11      -6.368   4.640  -5.016  1.00  0.00           N  
ATOM    120  CA  PRO A  11      -6.475   5.013  -3.603  1.00  0.00           C  
ATOM    121  C   PRO A  11      -6.135   3.855  -2.671  1.00  0.00           C  
ATOM    122  O   PRO A  11      -6.211   2.689  -3.059  1.00  0.00           O  
ATOM    123  CB  PRO A  11      -7.945   5.409  -3.450  1.00  0.00           C  
ATOM    124  CG  PRO A  11      -8.652   4.663  -4.529  1.00  0.00           C  
ATOM    125  CD  PRO A  11      -7.683   4.576  -5.675  1.00  0.00           C  
ATOM    126  HA  PRO A  11      -5.846   5.859  -3.367  1.00  0.00           H  
ATOM    127  HB2 PRO A  11      -8.299   5.118  -2.471  1.00  0.00           H  
ATOM    128  HB3 PRO A  11      -8.050   6.476  -3.575  1.00  0.00           H  
ATOM    129  HG2 PRO A  11      -8.912   3.674  -4.182  1.00  0.00           H  
ATOM    130  HG3 PRO A  11      -9.539   5.203  -4.828  1.00  0.00           H  
ATOM    131  HD2 PRO A  11      -7.805   3.641  -6.203  1.00  0.00           H  
ATOM    132  HD3 PRO A  11      -7.818   5.411  -6.347  1.00  0.00           H  
ATOM    133  N   VAL A  12      -5.760   4.184  -1.438  1.00  0.00           N  
ATOM    134  CA  VAL A  12      -5.410   3.171  -0.450  1.00  0.00           C  
ATOM    135  C   VAL A  12      -6.638   2.719   0.333  1.00  0.00           C  
ATOM    136  O   VAL A  12      -6.903   3.212   1.429  1.00  0.00           O  
ATOM    137  CB  VAL A  12      -4.349   3.692   0.537  1.00  0.00           C  
ATOM    138  CG1 VAL A  12      -4.035   2.640   1.589  1.00  0.00           C  
ATOM    139  CG2 VAL A  12      -3.089   4.106  -0.207  1.00  0.00           C  
ATOM    140  H   VAL A  12      -5.719   5.130  -1.188  1.00  0.00           H  
ATOM    141  HA  VAL A  12      -4.998   2.321  -0.974  1.00  0.00           H  
ATOM    142  HB  VAL A  12      -4.749   4.562   1.038  1.00  0.00           H  
ATOM    143 HG11 VAL A  12      -3.030   2.273   1.442  1.00  0.00           H  
ATOM    144 HG12 VAL A  12      -4.120   3.077   2.573  1.00  0.00           H  
ATOM    145 HG13 VAL A  12      -4.733   1.820   1.498  1.00  0.00           H  
ATOM    146 HG21 VAL A  12      -3.327   4.893  -0.907  1.00  0.00           H  
ATOM    147 HG22 VAL A  12      -2.354   4.465   0.500  1.00  0.00           H  
ATOM    148 HG23 VAL A  12      -2.689   3.257  -0.741  1.00  0.00           H  
ATOM    149  N   GLU A  13      -7.385   1.779  -0.237  1.00  0.00           N  
ATOM    150  CA  GLU A  13      -8.586   1.262   0.408  1.00  0.00           C  
ATOM    151  C   GLU A  13      -8.495  -0.250   0.595  1.00  0.00           C  
ATOM    152  O   GLU A  13      -8.258  -0.992  -0.359  1.00  0.00           O  
ATOM    153  CB  GLU A  13      -9.826   1.611  -0.417  1.00  0.00           C  
ATOM    154  CG  GLU A  13     -10.367   3.004  -0.143  1.00  0.00           C  
ATOM    155  CD  GLU A  13     -11.857   3.112  -0.404  1.00  0.00           C  
ATOM    156  OE1 GLU A  13     -12.591   2.162  -0.058  1.00  0.00           O  
ATOM    157  OE2 GLU A  13     -12.289   4.147  -0.953  1.00  0.00           O  
ATOM    158  H   GLU A  13      -7.122   1.425  -1.113  1.00  0.00           H  
ATOM    159  HA  GLU A  13      -8.668   1.728   1.378  1.00  0.00           H  
ATOM    160  HB2 GLU A  13      -9.576   1.543  -1.466  1.00  0.00           H  
ATOM    161  HB3 GLU A  13     -10.604   0.895  -0.195  1.00  0.00           H  
ATOM    162  HG2 GLU A  13     -10.179   3.252   0.890  1.00  0.00           H  
ATOM    163  HG3 GLU A  13      -9.853   3.708  -0.781  1.00  0.00           H  
ATOM    164  N   CYS A  14      -8.683  -0.700   1.832  1.00  0.00           N  
ATOM    165  CA  CYS A  14      -8.622  -2.122   2.146  1.00  0.00           C  
ATOM    166  C   CYS A  14      -9.764  -2.878   1.474  1.00  0.00           C  
ATOM    167  O   CYS A  14     -10.598  -2.283   0.790  1.00  0.00           O  
ATOM    168  CB  CYS A  14      -8.678  -2.333   3.660  1.00  0.00           C  
ATOM    169  SG  CYS A  14      -7.790  -3.816   4.238  1.00  0.00           S  
ATOM    170  H   CYS A  14      -8.868  -0.059   2.551  1.00  0.00           H  
ATOM    171  HA  CYS A  14      -7.684  -2.504   1.773  1.00  0.00           H  
ATOM    172  HB2 CYS A  14      -8.239  -1.477   4.152  1.00  0.00           H  
ATOM    173  HB3 CYS A  14      -9.709  -2.427   3.965  1.00  0.00           H  
ATOM    174  N   SER A  15      -9.795  -4.191   1.673  1.00  0.00           N  
ATOM    175  CA  SER A  15     -10.832  -5.030   1.083  1.00  0.00           C  
ATOM    176  C   SER A  15     -11.985  -5.237   2.061  1.00  0.00           C  
ATOM    177  O   SER A  15     -13.139  -5.377   1.656  1.00  0.00           O  
ATOM    178  CB  SER A  15     -10.250  -6.383   0.669  1.00  0.00           C  
ATOM    179  OG  SER A  15      -9.460  -6.262  -0.501  1.00  0.00           O  
ATOM    180  H   SER A  15      -9.102  -4.607   2.227  1.00  0.00           H  
ATOM    181  HA  SER A  15     -11.207  -4.525   0.205  1.00  0.00           H  
ATOM    182  HB2 SER A  15      -9.633  -6.765   1.467  1.00  0.00           H  
ATOM    183  HB3 SER A  15     -11.057  -7.074   0.475  1.00  0.00           H  
ATOM    184  HG  SER A  15      -8.530  -6.268  -0.262  1.00  0.00           H  
ATOM    185  N   TYR A  16     -11.662  -5.254   3.349  1.00  0.00           N  
ATOM    186  CA  TYR A  16     -12.669  -5.447   4.386  1.00  0.00           C  
ATOM    187  C   TYR A  16     -12.898  -4.158   5.169  1.00  0.00           C  
ATOM    188  O   TYR A  16     -13.920  -3.491   5.006  1.00  0.00           O  
ATOM    189  CB  TYR A  16     -12.244  -6.566   5.338  1.00  0.00           C  
ATOM    190  CG  TYR A  16     -13.304  -6.935   6.351  1.00  0.00           C  
ATOM    191  CD1 TYR A  16     -13.692  -6.038   7.338  1.00  0.00           C  
ATOM    192  CD2 TYR A  16     -13.919  -8.181   6.319  1.00  0.00           C  
ATOM    193  CE1 TYR A  16     -14.660  -6.372   8.266  1.00  0.00           C  
ATOM    194  CE2 TYR A  16     -14.888  -8.523   7.242  1.00  0.00           C  
ATOM    195  CZ  TYR A  16     -15.255  -7.615   8.213  1.00  0.00           C  
ATOM    196  OH  TYR A  16     -16.221  -7.951   9.135  1.00  0.00           O  
ATOM    197  H   TYR A  16     -10.725  -5.137   3.610  1.00  0.00           H  
ATOM    198  HA  TYR A  16     -13.593  -5.730   3.903  1.00  0.00           H  
ATOM    199  HB2 TYR A  16     -12.013  -7.450   4.764  1.00  0.00           H  
ATOM    200  HB3 TYR A  16     -11.363  -6.254   5.879  1.00  0.00           H  
ATOM    201  HD1 TYR A  16     -13.225  -5.065   7.376  1.00  0.00           H  
ATOM    202  HD2 TYR A  16     -13.629  -8.890   5.557  1.00  0.00           H  
ATOM    203  HE1 TYR A  16     -14.948  -5.661   9.026  1.00  0.00           H  
ATOM    204  HE2 TYR A  16     -15.355  -9.496   7.202  1.00  0.00           H  
ATOM    205  HH  TYR A  16     -16.637  -8.776   8.876  1.00  0.00           H  
ATOM    206  N   CYS A  17     -11.938  -3.812   6.021  1.00  0.00           N  
ATOM    207  CA  CYS A  17     -12.032  -2.603   6.830  1.00  0.00           C  
ATOM    208  C   CYS A  17     -12.139  -1.364   5.947  1.00  0.00           C  
ATOM    209  O   CYS A  17     -12.485  -0.280   6.418  1.00  0.00           O  
ATOM    210  CB  CYS A  17     -10.815  -2.484   7.750  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -9.347  -1.760   6.950  1.00  0.00           S  
ATOM    212  H   CYS A  17     -11.146  -4.385   6.107  1.00  0.00           H  
ATOM    213  HA  CYS A  17     -12.923  -2.677   7.435  1.00  0.00           H  
ATOM    214  HB2 CYS A  17     -11.071  -1.859   8.593  1.00  0.00           H  
ATOM    215  HB3 CYS A  17     -10.545  -3.467   8.106  1.00  0.00           H  
ATOM    216  N   HIS A  18     -11.839  -1.532   4.663  1.00  0.00           N  
ATOM    217  CA  HIS A  18     -11.902  -0.427   3.712  1.00  0.00           C  
ATOM    218  C   HIS A  18     -11.384   0.862   4.343  1.00  0.00           C  
ATOM    219  O   HIS A  18     -12.044   1.900   4.287  1.00  0.00           O  
ATOM    220  CB  HIS A  18     -13.337  -0.229   3.222  1.00  0.00           C  
ATOM    221  CG  HIS A  18     -13.757  -1.221   2.182  1.00  0.00           C  
ATOM    222  ND1 HIS A  18     -13.355  -1.146   0.865  1.00  0.00           N  
ATOM    223  CD2 HIS A  18     -14.547  -2.316   2.271  1.00  0.00           C  
ATOM    224  CE1 HIS A  18     -13.881  -2.152   0.189  1.00  0.00           C  
ATOM    225  NE2 HIS A  18     -14.609  -2.877   1.019  1.00  0.00           N  
ATOM    226  H   HIS A  18     -11.570  -2.419   4.347  1.00  0.00           H  
ATOM    227  HA  HIS A  18     -11.275  -0.678   2.870  1.00  0.00           H  
ATOM    228  HB2 HIS A  18     -14.012  -0.322   4.060  1.00  0.00           H  
ATOM    229  HB3 HIS A  18     -13.432   0.760   2.797  1.00  0.00           H  
ATOM    230  HD1 HIS A  18     -12.772  -0.458   0.483  1.00  0.00           H  
ATOM    231  HD2 HIS A  18     -15.039  -2.682   3.161  1.00  0.00           H  
ATOM    232  HE1 HIS A  18     -13.740  -2.348  -0.864  1.00  0.00           H  
ATOM    233  N   SER A  19     -10.201   0.788   4.943  1.00  0.00           N  
ATOM    234  CA  SER A  19      -9.597   1.948   5.588  1.00  0.00           C  
ATOM    235  C   SER A  19      -9.149   2.975   4.551  1.00  0.00           C  
ATOM    236  O   SER A  19      -9.140   2.698   3.353  1.00  0.00           O  
ATOM    237  CB  SER A  19      -8.405   1.519   6.445  1.00  0.00           C  
ATOM    238  OG  SER A  19      -7.832   2.628   7.115  1.00  0.00           O  
ATOM    239  H   SER A  19      -9.723  -0.068   4.954  1.00  0.00           H  
ATOM    240  HA  SER A  19     -10.343   2.399   6.225  1.00  0.00           H  
ATOM    241  HB2 SER A  19      -8.733   0.800   7.180  1.00  0.00           H  
ATOM    242  HB3 SER A  19      -7.653   1.069   5.812  1.00  0.00           H  
ATOM    243  HG  SER A  19      -8.249   2.734   7.973  1.00  0.00           H  
ATOM    244  N   GLU A  20      -8.780   4.161   5.024  1.00  0.00           N  
ATOM    245  CA  GLU A  20      -8.332   5.230   4.138  1.00  0.00           C  
ATOM    246  C   GLU A  20      -6.992   5.795   4.601  1.00  0.00           C  
ATOM    247  O   GLU A  20      -6.079   5.992   3.800  1.00  0.00           O  
ATOM    248  CB  GLU A  20      -9.377   6.346   4.081  1.00  0.00           C  
ATOM    249  CG  GLU A  20      -9.638   7.005   5.425  1.00  0.00           C  
ATOM    250  CD  GLU A  20     -10.860   7.902   5.407  1.00  0.00           C  
ATOM    251  OE1 GLU A  20     -11.972   7.384   5.173  1.00  0.00           O  
ATOM    252  OE2 GLU A  20     -10.705   9.121   5.627  1.00  0.00           O  
ATOM    253  H   GLU A  20      -8.810   4.322   5.990  1.00  0.00           H  
ATOM    254  HA  GLU A  20      -8.210   4.812   3.150  1.00  0.00           H  
ATOM    255  HB2 GLU A  20      -9.038   7.105   3.391  1.00  0.00           H  
ATOM    256  HB3 GLU A  20     -10.307   5.934   3.719  1.00  0.00           H  
ATOM    257  HG2 GLU A  20      -9.787   6.234   6.166  1.00  0.00           H  
ATOM    258  HG3 GLU A  20      -8.777   7.599   5.693  1.00  0.00           H  
ATOM    259  N   SER A  21      -6.884   6.053   5.901  1.00  0.00           N  
ATOM    260  CA  SER A  21      -5.658   6.600   6.471  1.00  0.00           C  
ATOM    261  C   SER A  21      -4.429   5.975   5.818  1.00  0.00           C  
ATOM    262  O   SER A  21      -4.424   4.790   5.485  1.00  0.00           O  
ATOM    263  CB  SER A  21      -5.623   6.362   7.982  1.00  0.00           C  
ATOM    264  OG  SER A  21      -4.899   7.385   8.643  1.00  0.00           O  
ATOM    265  H   SER A  21      -7.647   5.875   6.489  1.00  0.00           H  
ATOM    266  HA  SER A  21      -5.650   7.663   6.283  1.00  0.00           H  
ATOM    267  HB2 SER A  21      -6.632   6.347   8.365  1.00  0.00           H  
ATOM    268  HB3 SER A  21      -5.147   5.413   8.183  1.00  0.00           H  
ATOM    269  HG  SER A  21      -5.384   8.212   8.581  1.00  0.00           H  
ATOM    270  N   MET A  22      -3.388   6.782   5.638  1.00  0.00           N  
ATOM    271  CA  MET A  22      -2.152   6.308   5.025  1.00  0.00           C  
ATOM    272  C   MET A  22      -1.272   5.603   6.052  1.00  0.00           C  
ATOM    273  O   MET A  22      -0.062   5.820   6.100  1.00  0.00           O  
ATOM    274  CB  MET A  22      -1.388   7.476   4.399  1.00  0.00           C  
ATOM    275  CG  MET A  22      -1.755   7.733   2.946  1.00  0.00           C  
ATOM    276  SD  MET A  22      -3.380   8.494   2.764  1.00  0.00           S  
ATOM    277  CE  MET A  22      -3.721   8.155   1.039  1.00  0.00           C  
ATOM    278  H   MET A  22      -3.452   7.717   5.923  1.00  0.00           H  
ATOM    279  HA  MET A  22      -2.415   5.605   4.250  1.00  0.00           H  
ATOM    280  HB2 MET A  22      -1.597   8.372   4.964  1.00  0.00           H  
ATOM    281  HB3 MET A  22      -0.330   7.267   4.448  1.00  0.00           H  
ATOM    282  HG2 MET A  22      -1.016   8.390   2.512  1.00  0.00           H  
ATOM    283  HG3 MET A  22      -1.752   6.792   2.417  1.00  0.00           H  
ATOM    284  HE1 MET A  22      -3.068   7.369   0.690  1.00  0.00           H  
ATOM    285  HE2 MET A  22      -4.750   7.845   0.930  1.00  0.00           H  
ATOM    286  HE3 MET A  22      -3.551   9.049   0.456  1.00  0.00           H  
ATOM    287  N   MET A  23      -1.888   4.757   6.872  1.00  0.00           N  
ATOM    288  CA  MET A  23      -1.160   4.019   7.897  1.00  0.00           C  
ATOM    289  C   MET A  23      -1.292   2.515   7.682  1.00  0.00           C  
ATOM    290  O   MET A  23      -1.534   1.762   8.624  1.00  0.00           O  
ATOM    291  CB  MET A  23      -1.674   4.394   9.288  1.00  0.00           C  
ATOM    292  CG  MET A  23      -1.488   5.864   9.629  1.00  0.00           C  
ATOM    293  SD  MET A  23       0.240   6.377   9.568  1.00  0.00           S  
ATOM    294  CE  MET A  23       0.355   7.356  11.064  1.00  0.00           C  
ATOM    295  H   MET A  23      -2.856   4.625   6.785  1.00  0.00           H  
ATOM    296  HA  MET A  23      -0.118   4.291   7.823  1.00  0.00           H  
ATOM    297  HB2 MET A  23      -2.728   4.165   9.343  1.00  0.00           H  
ATOM    298  HB3 MET A  23      -1.147   3.807  10.025  1.00  0.00           H  
ATOM    299  HG2 MET A  23      -2.049   6.458   8.924  1.00  0.00           H  
ATOM    300  HG3 MET A  23      -1.866   6.039  10.625  1.00  0.00           H  
ATOM    301  HE1 MET A  23       0.587   8.379  10.808  1.00  0.00           H  
ATOM    302  HE2 MET A  23      -0.587   7.321  11.590  1.00  0.00           H  
ATOM    303  HE3 MET A  23       1.136   6.957  11.696  1.00  0.00           H  
ATOM    304  N   GLY A  24      -1.133   2.084   6.434  1.00  0.00           N  
ATOM    305  CA  GLY A  24      -1.239   0.671   6.118  1.00  0.00           C  
ATOM    306  C   GLY A  24      -0.740   0.350   4.723  1.00  0.00           C  
ATOM    307  O   GLY A  24      -0.323   1.242   3.985  1.00  0.00           O  
ATOM    308  H   GLY A  24      -0.942   2.730   5.722  1.00  0.00           H  
ATOM    309  HA2 GLY A  24      -0.659   0.109   6.835  1.00  0.00           H  
ATOM    310  HA3 GLY A  24      -2.274   0.374   6.195  1.00  0.00           H  
ATOM    311  N   PHE A  25      -0.781  -0.928   4.362  1.00  0.00           N  
ATOM    312  CA  PHE A  25      -0.327  -1.366   3.047  1.00  0.00           C  
ATOM    313  C   PHE A  25      -1.201  -2.499   2.519  1.00  0.00           C  
ATOM    314  O   PHE A  25      -2.178  -2.893   3.157  1.00  0.00           O  
ATOM    315  CB  PHE A  25       1.133  -1.821   3.113  1.00  0.00           C  
ATOM    316  CG  PHE A  25       2.117  -0.690   3.034  1.00  0.00           C  
ATOM    317  CD1 PHE A  25       2.014   0.267   2.037  1.00  0.00           C  
ATOM    318  CD2 PHE A  25       3.147  -0.584   3.955  1.00  0.00           C  
ATOM    319  CE1 PHE A  25       2.919   1.310   1.961  1.00  0.00           C  
ATOM    320  CE2 PHE A  25       4.054   0.457   3.884  1.00  0.00           C  
ATOM    321  CZ  PHE A  25       3.941   1.404   2.885  1.00  0.00           C  
ATOM    322  H   PHE A  25      -1.124  -1.593   4.995  1.00  0.00           H  
ATOM    323  HA  PHE A  25      -0.403  -0.525   2.375  1.00  0.00           H  
ATOM    324  HB2 PHE A  25       1.299  -2.339   4.046  1.00  0.00           H  
ATOM    325  HB3 PHE A  25       1.330  -2.493   2.292  1.00  0.00           H  
ATOM    326  HD1 PHE A  25       1.215   0.194   1.312  1.00  0.00           H  
ATOM    327  HD2 PHE A  25       3.237  -1.324   4.736  1.00  0.00           H  
ATOM    328  HE1 PHE A  25       2.827   2.048   1.178  1.00  0.00           H  
ATOM    329  HE2 PHE A  25       4.852   0.528   4.608  1.00  0.00           H  
ATOM    330  HZ  PHE A  25       4.648   2.218   2.828  1.00  0.00           H  
ATOM    331  N   ARG A  26      -0.843  -3.019   1.349  1.00  0.00           N  
ATOM    332  CA  ARG A  26      -1.596  -4.106   0.734  1.00  0.00           C  
ATOM    333  C   ARG A  26      -0.943  -5.453   1.027  1.00  0.00           C  
ATOM    334  O   ARG A  26       0.130  -5.761   0.507  1.00  0.00           O  
ATOM    335  CB  ARG A  26      -1.695  -3.893  -0.778  1.00  0.00           C  
ATOM    336  CG  ARG A  26      -2.899  -4.572  -1.410  1.00  0.00           C  
ATOM    337  CD  ARG A  26      -4.200  -3.911  -0.982  1.00  0.00           C  
ATOM    338  NE  ARG A  26      -5.345  -4.418  -1.733  1.00  0.00           N  
ATOM    339  CZ  ARG A  26      -5.690  -3.972  -2.936  1.00  0.00           C  
ATOM    340  NH1 ARG A  26      -4.982  -3.016  -3.521  1.00  0.00           N  
ATOM    341  NH2 ARG A  26      -6.746  -4.484  -3.556  1.00  0.00           N  
ATOM    342  H   ARG A  26      -0.055  -2.663   0.889  1.00  0.00           H  
ATOM    343  HA  ARG A  26      -2.590  -4.101   1.155  1.00  0.00           H  
ATOM    344  HB2 ARG A  26      -1.761  -2.834  -0.977  1.00  0.00           H  
ATOM    345  HB3 ARG A  26      -0.803  -4.284  -1.243  1.00  0.00           H  
ATOM    346  HG2 ARG A  26      -2.813  -4.509  -2.485  1.00  0.00           H  
ATOM    347  HG3 ARG A  26      -2.916  -5.609  -1.109  1.00  0.00           H  
ATOM    348  HD2 ARG A  26      -4.357  -4.104   0.069  1.00  0.00           H  
ATOM    349  HD3 ARG A  26      -4.117  -2.846  -1.144  1.00  0.00           H  
ATOM    350  HE  ARG A  26      -5.882  -5.125  -1.319  1.00  0.00           H  
ATOM    351 HH11 ARG A  26      -4.186  -2.629  -3.056  1.00  0.00           H  
ATOM    352 HH12 ARG A  26      -5.244  -2.683  -4.427  1.00  0.00           H  
ATOM    353 HH21 ARG A  26      -7.282  -5.205  -3.119  1.00  0.00           H  
ATOM    354 HH22 ARG A  26      -7.005  -4.148  -4.461  1.00  0.00           H  
ATOM    355  N   TYR A  27      -1.596  -6.252   1.864  1.00  0.00           N  
ATOM    356  CA  TYR A  27      -1.078  -7.565   2.229  1.00  0.00           C  
ATOM    357  C   TYR A  27      -1.963  -8.674   1.669  1.00  0.00           C  
ATOM    358  O   TYR A  27      -3.103  -8.851   2.098  1.00  0.00           O  
ATOM    359  CB  TYR A  27      -0.982  -7.693   3.750  1.00  0.00           C  
ATOM    360  CG  TYR A  27      -0.086  -6.657   4.390  1.00  0.00           C  
ATOM    361  CD1 TYR A  27       1.293  -6.709   4.230  1.00  0.00           C  
ATOM    362  CD2 TYR A  27      -0.618  -5.626   5.154  1.00  0.00           C  
ATOM    363  CE1 TYR A  27       2.116  -5.765   4.813  1.00  0.00           C  
ATOM    364  CE2 TYR A  27       0.197  -4.677   5.740  1.00  0.00           C  
ATOM    365  CZ  TYR A  27       1.563  -4.751   5.566  1.00  0.00           C  
ATOM    366  OH  TYR A  27       2.379  -3.808   6.149  1.00  0.00           O  
ATOM    367  H   TYR A  27      -2.447  -5.950   2.246  1.00  0.00           H  
ATOM    368  HA  TYR A  27      -0.089  -7.660   1.806  1.00  0.00           H  
ATOM    369  HB2 TYR A  27      -1.967  -7.587   4.177  1.00  0.00           H  
ATOM    370  HB3 TYR A  27      -0.591  -8.669   3.998  1.00  0.00           H  
ATOM    371  HD1 TYR A  27       1.724  -7.505   3.640  1.00  0.00           H  
ATOM    372  HD2 TYR A  27      -1.689  -5.572   5.288  1.00  0.00           H  
ATOM    373  HE1 TYR A  27       3.186  -5.822   4.678  1.00  0.00           H  
ATOM    374  HE2 TYR A  27      -0.236  -3.883   6.330  1.00  0.00           H  
ATOM    375  HH  TYR A  27       2.149  -2.937   5.816  1.00  0.00           H  
ATOM    376  N   ARG A  28      -1.428  -9.419   0.707  1.00  0.00           N  
ATOM    377  CA  ARG A  28      -2.168 -10.512   0.086  1.00  0.00           C  
ATOM    378  C   ARG A  28      -1.722 -11.859   0.648  1.00  0.00           C  
ATOM    379  O   ARG A  28      -0.541 -12.204   0.598  1.00  0.00           O  
ATOM    380  CB  ARG A  28      -1.973 -10.491  -1.431  1.00  0.00           C  
ATOM    381  CG  ARG A  28      -3.048 -11.248  -2.194  1.00  0.00           C  
ATOM    382  CD  ARG A  28      -2.831 -12.751  -2.118  1.00  0.00           C  
ATOM    383  NE  ARG A  28      -3.328 -13.437  -3.308  1.00  0.00           N  
ATOM    384  CZ  ARG A  28      -2.623 -13.574  -4.425  1.00  0.00           C  
ATOM    385  NH1 ARG A  28      -1.397 -13.077  -4.505  1.00  0.00           N  
ATOM    386  NH2 ARG A  28      -3.145 -14.211  -5.466  1.00  0.00           N  
ATOM    387  H   ARG A  28      -0.515  -9.230   0.406  1.00  0.00           H  
ATOM    388  HA  ARG A  28      -3.215 -10.372   0.308  1.00  0.00           H  
ATOM    389  HB2 ARG A  28      -1.979  -9.465  -1.769  1.00  0.00           H  
ATOM    390  HB3 ARG A  28      -1.017 -10.933  -1.665  1.00  0.00           H  
ATOM    391  HG2 ARG A  28      -4.012 -11.013  -1.767  1.00  0.00           H  
ATOM    392  HG3 ARG A  28      -3.026 -10.941  -3.229  1.00  0.00           H  
ATOM    393  HD2 ARG A  28      -1.773 -12.944  -2.019  1.00  0.00           H  
ATOM    394  HD3 ARG A  28      -3.348 -13.133  -1.251  1.00  0.00           H  
ATOM    395  HE  ARG A  28      -4.232 -13.812  -3.270  1.00  0.00           H  
ATOM    396 HH11 ARG A  28      -1.001 -12.597  -3.722  1.00  0.00           H  
ATOM    397 HH12 ARG A  28      -0.868 -13.183  -5.347  1.00  0.00           H  
ATOM    398 HH21 ARG A  28      -4.069 -14.588  -5.409  1.00  0.00           H  
ATOM    399 HH22 ARG A  28      -2.614 -14.314  -6.306  1.00  0.00           H  
ATOM    400  N   CYS A  29      -2.674 -12.615   1.184  1.00  0.00           N  
ATOM    401  CA  CYS A  29      -2.381 -13.923   1.757  1.00  0.00           C  
ATOM    402  C   CYS A  29      -1.473 -14.730   0.833  1.00  0.00           C  
ATOM    403  O   CYS A  29      -1.354 -14.428  -0.354  1.00  0.00           O  
ATOM    404  CB  CYS A  29      -3.678 -14.692   2.015  1.00  0.00           C  
ATOM    405  SG  CYS A  29      -3.436 -16.467   2.348  1.00  0.00           S  
ATOM    406  H   CYS A  29      -3.598 -12.285   1.195  1.00  0.00           H  
ATOM    407  HA  CYS A  29      -1.871 -13.768   2.696  1.00  0.00           H  
ATOM    408  HB2 CYS A  29      -4.177 -14.263   2.872  1.00  0.00           H  
ATOM    409  HB3 CYS A  29      -4.318 -14.604   1.150  1.00  0.00           H  
ATOM    410  N   GLN A  30      -0.837 -15.757   1.387  1.00  0.00           N  
ATOM    411  CA  GLN A  30       0.060 -16.607   0.613  1.00  0.00           C  
ATOM    412  C   GLN A  30      -0.718 -17.434  -0.405  1.00  0.00           C  
ATOM    413  O   GLN A  30      -0.682 -17.154  -1.603  1.00  0.00           O  
ATOM    414  CB  GLN A  30       0.850 -17.531   1.542  1.00  0.00           C  
ATOM    415  CG  GLN A  30       1.788 -16.791   2.482  1.00  0.00           C  
ATOM    416  CD  GLN A  30       2.903 -17.674   3.007  1.00  0.00           C  
ATOM    417  OE1 GLN A  30       2.658 -18.774   3.503  1.00  0.00           O  
ATOM    418  NE2 GLN A  30       4.137 -17.195   2.901  1.00  0.00           N  
ATOM    419  H   GLN A  30      -0.973 -15.947   2.338  1.00  0.00           H  
ATOM    420  HA  GLN A  30       0.751 -15.966   0.085  1.00  0.00           H  
ATOM    421  HB2 GLN A  30       0.154 -18.102   2.138  1.00  0.00           H  
ATOM    422  HB3 GLN A  30       1.438 -18.208   0.941  1.00  0.00           H  
ATOM    423  HG2 GLN A  30       2.228 -15.960   1.950  1.00  0.00           H  
ATOM    424  HG3 GLN A  30       1.217 -16.419   3.320  1.00  0.00           H  
ATOM    425 HE21 GLN A  30       4.257 -16.310   2.495  1.00  0.00           H  
ATOM    426 HE22 GLN A  30       4.877 -17.744   3.233  1.00  0.00           H  
ATOM    427  N   GLN A  31      -1.419 -18.453   0.080  1.00  0.00           N  
ATOM    428  CA  GLN A  31      -2.205 -19.322  -0.789  1.00  0.00           C  
ATOM    429  C   GLN A  31      -3.698 -19.078  -0.596  1.00  0.00           C  
ATOM    430  O   GLN A  31      -4.284 -19.505   0.399  1.00  0.00           O  
ATOM    431  CB  GLN A  31      -1.876 -20.789  -0.511  1.00  0.00           C  
ATOM    432  CG  GLN A  31      -2.088 -21.698  -1.711  1.00  0.00           C  
ATOM    433  CD  GLN A  31      -1.059 -21.474  -2.802  1.00  0.00           C  
ATOM    434  OE1 GLN A  31      -0.504 -20.382  -2.933  1.00  0.00           O  
ATOM    435  NE2 GLN A  31      -0.799 -22.509  -3.592  1.00  0.00           N  
ATOM    436  H   GLN A  31      -1.408 -18.626   1.044  1.00  0.00           H  
ATOM    437  HA  GLN A  31      -1.945 -19.091  -1.811  1.00  0.00           H  
ATOM    438  HB2 GLN A  31      -0.842 -20.863  -0.209  1.00  0.00           H  
ATOM    439  HB3 GLN A  31      -2.504 -21.141   0.294  1.00  0.00           H  
ATOM    440  HG2 GLN A  31      -2.025 -22.725  -1.385  1.00  0.00           H  
ATOM    441  HG3 GLN A  31      -3.070 -21.511  -2.119  1.00  0.00           H  
ATOM    442 HE21 GLN A  31      -1.280 -23.347  -3.430  1.00  0.00           H  
ATOM    443 HE22 GLN A  31      -0.139 -22.392  -4.306  1.00  0.00           H  
ATOM    444  N   CYS A  32      -4.309 -18.388  -1.554  1.00  0.00           N  
ATOM    445  CA  CYS A  32      -5.733 -18.086  -1.490  1.00  0.00           C  
ATOM    446  C   CYS A  32      -6.203 -17.403  -2.772  1.00  0.00           C  
ATOM    447  O   CYS A  32      -5.391 -16.971  -3.591  1.00  0.00           O  
ATOM    448  CB  CYS A  32      -6.033 -17.194  -0.284  1.00  0.00           C  
ATOM    449  SG  CYS A  32      -6.487 -18.109   1.224  1.00  0.00           S  
ATOM    450  H   CYS A  32      -3.788 -18.074  -2.324  1.00  0.00           H  
ATOM    451  HA  CYS A  32      -6.266 -19.019  -1.378  1.00  0.00           H  
ATOM    452  HB2 CYS A  32      -5.158 -16.602  -0.058  1.00  0.00           H  
ATOM    453  HB3 CYS A  32      -6.853 -16.535  -0.529  1.00  0.00           H  
ATOM    454  N   HIS A  33      -7.518 -17.310  -2.938  1.00  0.00           N  
ATOM    455  CA  HIS A  33      -8.096 -16.679  -4.119  1.00  0.00           C  
ATOM    456  C   HIS A  33      -8.005 -15.159  -4.023  1.00  0.00           C  
ATOM    457  O   HIS A  33      -7.180 -14.533  -4.687  1.00  0.00           O  
ATOM    458  CB  HIS A  33      -9.555 -17.104  -4.289  1.00  0.00           C  
ATOM    459  CG  HIS A  33      -9.719 -18.404  -5.015  1.00  0.00           C  
ATOM    460  ND1 HIS A  33     -10.692 -19.327  -4.695  1.00  0.00           N  
ATOM    461  CD2 HIS A  33      -9.029 -18.931  -6.053  1.00  0.00           C  
ATOM    462  CE1 HIS A  33     -10.592 -20.367  -5.503  1.00  0.00           C  
ATOM    463  NE2 HIS A  33      -9.590 -20.152  -6.337  1.00  0.00           N  
ATOM    464  H   HIS A  33      -8.114 -17.673  -2.250  1.00  0.00           H  
ATOM    465  HA  HIS A  33      -7.533 -17.006  -4.980  1.00  0.00           H  
ATOM    466  HB2 HIS A  33     -10.008 -17.211  -3.314  1.00  0.00           H  
ATOM    467  HB3 HIS A  33     -10.083 -16.343  -4.844  1.00  0.00           H  
ATOM    468  HD1 HIS A  33     -11.356 -19.234  -3.981  1.00  0.00           H  
ATOM    469  HD2 HIS A  33      -8.191 -18.477  -6.563  1.00  0.00           H  
ATOM    470  HE1 HIS A  33     -11.221 -21.244  -5.486  1.00  0.00           H  
ATOM    471  N   ASN A  34      -8.860 -14.571  -3.192  1.00  0.00           N  
ATOM    472  CA  ASN A  34      -8.877 -13.125  -3.009  1.00  0.00           C  
ATOM    473  C   ASN A  34      -8.893 -12.763  -1.527  1.00  0.00           C  
ATOM    474  O   ASN A  34      -9.957 -12.602  -0.928  1.00  0.00           O  
ATOM    475  CB  ASN A  34     -10.095 -12.516  -3.707  1.00  0.00           C  
ATOM    476  CG  ASN A  34     -11.402 -13.085  -3.191  1.00  0.00           C  
ATOM    477  OD1 ASN A  34     -12.025 -12.521  -2.290  1.00  0.00           O  
ATOM    478  ND2 ASN A  34     -11.824 -14.208  -3.759  1.00  0.00           N  
ATOM    479  H   ASN A  34      -9.495 -15.124  -2.689  1.00  0.00           H  
ATOM    480  HA  ASN A  34      -7.980 -12.724  -3.456  1.00  0.00           H  
ATOM    481  HB2 ASN A  34     -10.100 -11.448  -3.543  1.00  0.00           H  
ATOM    482  HB3 ASN A  34     -10.031 -12.713  -4.767  1.00  0.00           H  
ATOM    483 HD21 ASN A  34     -11.276 -14.601  -4.471  1.00  0.00           H  
ATOM    484 HD22 ASN A  34     -12.667 -14.597  -3.445  1.00  0.00           H  
ATOM    485  N   TYR A  35      -7.708 -12.637  -0.941  1.00  0.00           N  
ATOM    486  CA  TYR A  35      -7.585 -12.297   0.471  1.00  0.00           C  
ATOM    487  C   TYR A  35      -6.557 -11.188   0.677  1.00  0.00           C  
ATOM    488  O   TYR A  35      -5.352 -11.432   0.644  1.00  0.00           O  
ATOM    489  CB  TYR A  35      -7.189 -13.531   1.282  1.00  0.00           C  
ATOM    490  CG  TYR A  35      -7.713 -13.518   2.701  1.00  0.00           C  
ATOM    491  CD1 TYR A  35      -9.019 -13.898   2.984  1.00  0.00           C  
ATOM    492  CD2 TYR A  35      -6.901 -13.125   3.758  1.00  0.00           C  
ATOM    493  CE1 TYR A  35      -9.501 -13.886   4.278  1.00  0.00           C  
ATOM    494  CE2 TYR A  35      -7.375 -13.111   5.055  1.00  0.00           C  
ATOM    495  CZ  TYR A  35      -8.676 -13.492   5.311  1.00  0.00           C  
ATOM    496  OH  TYR A  35      -9.152 -13.480   6.601  1.00  0.00           O  
ATOM    497  H   TYR A  35      -6.895 -12.778  -1.471  1.00  0.00           H  
ATOM    498  HA  TYR A  35      -8.548 -11.947   0.813  1.00  0.00           H  
ATOM    499  HB2 TYR A  35      -7.577 -14.413   0.795  1.00  0.00           H  
ATOM    500  HB3 TYR A  35      -6.112 -13.594   1.327  1.00  0.00           H  
ATOM    501  HD1 TYR A  35      -9.663 -14.206   2.173  1.00  0.00           H  
ATOM    502  HD2 TYR A  35      -5.883 -12.827   3.555  1.00  0.00           H  
ATOM    503  HE1 TYR A  35     -10.520 -14.184   4.478  1.00  0.00           H  
ATOM    504  HE2 TYR A  35      -6.729 -12.802   5.864  1.00  0.00           H  
ATOM    505  HH  TYR A  35      -9.876 -12.853   6.669  1.00  0.00           H  
ATOM    506  N   GLN A  36      -7.045  -9.970   0.889  1.00  0.00           N  
ATOM    507  CA  GLN A  36      -6.170  -8.823   1.100  1.00  0.00           C  
ATOM    508  C   GLN A  36      -6.488  -8.131   2.422  1.00  0.00           C  
ATOM    509  O   GLN A  36      -7.649  -8.046   2.826  1.00  0.00           O  
ATOM    510  CB  GLN A  36      -6.307  -7.831  -0.055  1.00  0.00           C  
ATOM    511  CG  GLN A  36      -5.338  -8.090  -1.198  1.00  0.00           C  
ATOM    512  CD  GLN A  36      -5.838  -7.544  -2.521  1.00  0.00           C  
ATOM    513  OE1 GLN A  36      -6.980  -7.096  -2.630  1.00  0.00           O  
ATOM    514  NE2 GLN A  36      -4.983  -7.578  -3.536  1.00  0.00           N  
ATOM    515  H   GLN A  36      -8.016  -9.840   0.903  1.00  0.00           H  
ATOM    516  HA  GLN A  36      -5.153  -9.185   1.134  1.00  0.00           H  
ATOM    517  HB2 GLN A  36      -7.312  -7.886  -0.444  1.00  0.00           H  
ATOM    518  HB3 GLN A  36      -6.128  -6.833   0.320  1.00  0.00           H  
ATOM    519  HG2 GLN A  36      -4.394  -7.620  -0.966  1.00  0.00           H  
ATOM    520  HG3 GLN A  36      -5.195  -9.156  -1.296  1.00  0.00           H  
ATOM    521 HE21 GLN A  36      -4.090  -7.950  -3.376  1.00  0.00           H  
ATOM    522 HE22 GLN A  36      -5.279  -7.232  -4.403  1.00  0.00           H  
ATOM    523  N   LEU A  37      -5.452  -7.639   3.091  1.00  0.00           N  
ATOM    524  CA  LEU A  37      -5.621  -6.954   4.368  1.00  0.00           C  
ATOM    525  C   LEU A  37      -4.533  -5.905   4.571  1.00  0.00           C  
ATOM    526  O   LEU A  37      -3.458  -5.986   3.976  1.00  0.00           O  
ATOM    527  CB  LEU A  37      -5.595  -7.963   5.517  1.00  0.00           C  
ATOM    528  CG  LEU A  37      -6.664  -9.055   5.477  1.00  0.00           C  
ATOM    529  CD1 LEU A  37      -6.424 -10.078   6.577  1.00  0.00           C  
ATOM    530  CD2 LEU A  37      -8.053  -8.447   5.606  1.00  0.00           C  
ATOM    531  H   LEU A  37      -4.551  -7.738   2.719  1.00  0.00           H  
ATOM    532  HA  LEU A  37      -6.582  -6.461   4.354  1.00  0.00           H  
ATOM    533  HB2 LEU A  37      -4.629  -8.445   5.512  1.00  0.00           H  
ATOM    534  HB3 LEU A  37      -5.716  -7.414   6.441  1.00  0.00           H  
ATOM    535  HG  LEU A  37      -6.609  -9.568   4.527  1.00  0.00           H  
ATOM    536 HD11 LEU A  37      -7.234 -10.791   6.588  1.00  0.00           H  
ATOM    537 HD12 LEU A  37      -6.374  -9.575   7.531  1.00  0.00           H  
ATOM    538 HD13 LEU A  37      -5.492 -10.593   6.392  1.00  0.00           H  
ATOM    539 HD21 LEU A  37      -8.794  -9.181   5.327  1.00  0.00           H  
ATOM    540 HD22 LEU A  37      -8.132  -7.590   4.952  1.00  0.00           H  
ATOM    541 HD23 LEU A  37      -8.217  -8.138   6.627  1.00  0.00           H  
ATOM    542  N   CYS A  38      -4.818  -4.921   5.418  1.00  0.00           N  
ATOM    543  CA  CYS A  38      -3.864  -3.856   5.702  1.00  0.00           C  
ATOM    544  C   CYS A  38      -3.116  -4.129   7.005  1.00  0.00           C  
ATOM    545  O   CYS A  38      -3.392  -5.109   7.695  1.00  0.00           O  
ATOM    546  CB  CYS A  38      -4.582  -2.508   5.787  1.00  0.00           C  
ATOM    547  SG  CYS A  38      -5.757  -2.377   7.173  1.00  0.00           S  
ATOM    548  H   CYS A  38      -5.692  -4.910   5.862  1.00  0.00           H  
ATOM    549  HA  CYS A  38      -3.151  -3.824   4.893  1.00  0.00           H  
ATOM    550  HB2 CYS A  38      -3.848  -1.724   5.904  1.00  0.00           H  
ATOM    551  HB3 CYS A  38      -5.133  -2.344   4.872  1.00  0.00           H  
ATOM    552  N   GLN A  39      -2.170  -3.255   7.332  1.00  0.00           N  
ATOM    553  CA  GLN A  39      -1.383  -3.402   8.550  1.00  0.00           C  
ATOM    554  C   GLN A  39      -2.280  -3.724   9.742  1.00  0.00           C  
ATOM    555  O   GLN A  39      -2.008  -4.653  10.502  1.00  0.00           O  
ATOM    556  CB  GLN A  39      -0.588  -2.125   8.826  1.00  0.00           C  
ATOM    557  CG  GLN A  39       0.641  -2.349   9.693  1.00  0.00           C  
ATOM    558  CD  GLN A  39       1.128  -1.075  10.355  1.00  0.00           C  
ATOM    559  OE1 GLN A  39       0.332  -0.268  10.837  1.00  0.00           O  
ATOM    560  NE2 GLN A  39       2.442  -0.887  10.382  1.00  0.00           N  
ATOM    561  H   GLN A  39      -1.997  -2.494   6.740  1.00  0.00           H  
ATOM    562  HA  GLN A  39      -0.694  -4.219   8.403  1.00  0.00           H  
ATOM    563  HB2 GLN A  39      -0.266  -1.705   7.885  1.00  0.00           H  
ATOM    564  HB3 GLN A  39      -1.230  -1.416   9.327  1.00  0.00           H  
ATOM    565  HG2 GLN A  39       0.396  -3.065  10.464  1.00  0.00           H  
ATOM    566  HG3 GLN A  39       1.434  -2.743   9.075  1.00  0.00           H  
ATOM    567 HE21 GLN A  39       3.016  -1.571   9.977  1.00  0.00           H  
ATOM    568 HE22 GLN A  39       2.785  -0.072  10.803  1.00  0.00           H  
ATOM    569  N   ASP A  40      -3.348  -2.950   9.897  1.00  0.00           N  
ATOM    570  CA  ASP A  40      -4.286  -3.154  10.996  1.00  0.00           C  
ATOM    571  C   ASP A  40      -4.953  -4.522  10.895  1.00  0.00           C  
ATOM    572  O   ASP A  40      -4.771  -5.379  11.760  1.00  0.00           O  
ATOM    573  CB  ASP A  40      -5.348  -2.053  10.999  1.00  0.00           C  
ATOM    574  CG  ASP A  40      -4.871  -0.790  11.688  1.00  0.00           C  
ATOM    575  OD1 ASP A  40      -4.150   0.002  11.044  1.00  0.00           O  
ATOM    576  OD2 ASP A  40      -5.219  -0.592  12.871  1.00  0.00           O  
ATOM    577  H   ASP A  40      -3.511  -2.226   9.258  1.00  0.00           H  
ATOM    578  HA  ASP A  40      -3.729  -3.106  11.920  1.00  0.00           H  
ATOM    579  HB2 ASP A  40      -5.606  -1.808   9.979  1.00  0.00           H  
ATOM    580  HB3 ASP A  40      -6.227  -2.412  11.512  1.00  0.00           H  
ATOM    581  N   CYS A  41      -5.728  -4.719   9.834  1.00  0.00           N  
ATOM    582  CA  CYS A  41      -6.424  -5.982   9.619  1.00  0.00           C  
ATOM    583  C   CYS A  41      -5.547  -7.163  10.024  1.00  0.00           C  
ATOM    584  O   CYS A  41      -5.973  -8.036  10.780  1.00  0.00           O  
ATOM    585  CB  CYS A  41      -6.837  -6.118   8.152  1.00  0.00           C  
ATOM    586  SG  CYS A  41      -8.337  -5.184   7.712  1.00  0.00           S  
ATOM    587  H   CYS A  41      -5.834  -3.998   9.178  1.00  0.00           H  
ATOM    588  HA  CYS A  41      -7.311  -5.980  10.235  1.00  0.00           H  
ATOM    589  HB2 CYS A  41      -6.032  -5.761   7.526  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -7.021  -7.159   7.933  1.00  0.00           H  
ATOM    591  N   PHE A  42      -4.319  -7.182   9.517  1.00  0.00           N  
ATOM    592  CA  PHE A  42      -3.381  -8.255   9.824  1.00  0.00           C  
ATOM    593  C   PHE A  42      -3.103  -8.321  11.323  1.00  0.00           C  
ATOM    594  O   PHE A  42      -3.374  -9.332  11.972  1.00  0.00           O  
ATOM    595  CB  PHE A  42      -2.071  -8.052   9.059  1.00  0.00           C  
ATOM    596  CG  PHE A  42      -1.169  -9.252   9.085  1.00  0.00           C  
ATOM    597  CD1 PHE A  42      -1.642 -10.499   8.709  1.00  0.00           C  
ATOM    598  CD2 PHE A  42       0.152  -9.134   9.486  1.00  0.00           C  
ATOM    599  CE1 PHE A  42      -0.815 -11.606   8.732  1.00  0.00           C  
ATOM    600  CE2 PHE A  42       0.984 -10.237   9.511  1.00  0.00           C  
ATOM    601  CZ  PHE A  42       0.501 -11.474   9.133  1.00  0.00           C  
ATOM    602  H   PHE A  42      -4.037  -6.457   8.920  1.00  0.00           H  
ATOM    603  HA  PHE A  42      -3.829  -9.186   9.512  1.00  0.00           H  
ATOM    604  HB2 PHE A  42      -2.297  -7.829   8.027  1.00  0.00           H  
ATOM    605  HB3 PHE A  42      -1.535  -7.222   9.494  1.00  0.00           H  
ATOM    606  HD1 PHE A  42      -2.671 -10.603   8.394  1.00  0.00           H  
ATOM    607  HD2 PHE A  42       0.531  -8.167   9.782  1.00  0.00           H  
ATOM    608  HE1 PHE A  42      -1.195 -12.572   8.436  1.00  0.00           H  
ATOM    609  HE2 PHE A  42       2.012 -10.131   9.825  1.00  0.00           H  
ATOM    610  HZ  PHE A  42       1.149 -12.337   9.153  1.00  0.00           H  
ATOM    611  N   TRP A  43      -2.559  -7.238  11.866  1.00  0.00           N  
ATOM    612  CA  TRP A  43      -2.243  -7.172  13.288  1.00  0.00           C  
ATOM    613  C   TRP A  43      -3.380  -7.748  14.126  1.00  0.00           C  
ATOM    614  O   TRP A  43      -3.145  -8.484  15.084  1.00  0.00           O  
ATOM    615  CB  TRP A  43      -1.968  -5.726  13.704  1.00  0.00           C  
ATOM    616  CG  TRP A  43      -0.576  -5.271  13.387  1.00  0.00           C  
ATOM    617  CD1 TRP A  43       0.077  -5.399  12.194  1.00  0.00           C  
ATOM    618  CD2 TRP A  43       0.335  -4.617  14.277  1.00  0.00           C  
ATOM    619  NE1 TRP A  43       1.339  -4.864  12.289  1.00  0.00           N  
ATOM    620  CE2 TRP A  43       1.521  -4.377  13.556  1.00  0.00           C  
ATOM    621  CE3 TRP A  43       0.264  -4.208  15.611  1.00  0.00           C  
ATOM    622  CZ2 TRP A  43       2.625  -3.748  14.127  1.00  0.00           C  
ATOM    623  CZ3 TRP A  43       1.360  -3.585  16.177  1.00  0.00           C  
ATOM    624  CH2 TRP A  43       2.528  -3.359  15.435  1.00  0.00           C  
ATOM    625  H   TRP A  43      -2.366  -6.463  11.297  1.00  0.00           H  
ATOM    626  HA  TRP A  43      -1.353  -7.761  13.457  1.00  0.00           H  
ATOM    627  HB2 TRP A  43      -2.658  -5.073  13.190  1.00  0.00           H  
ATOM    628  HB3 TRP A  43      -2.116  -5.632  14.770  1.00  0.00           H  
ATOM    629  HD1 TRP A  43      -0.349  -5.858  11.315  1.00  0.00           H  
ATOM    630  HE1 TRP A  43       2.000  -4.835  11.565  1.00  0.00           H  
ATOM    631  HE3 TRP A  43      -0.627  -4.373  16.199  1.00  0.00           H  
ATOM    632  HZ2 TRP A  43       3.532  -3.567  13.568  1.00  0.00           H  
ATOM    633  HZ3 TRP A  43       1.324  -3.263  17.207  1.00  0.00           H  
ATOM    634  HH2 TRP A  43       3.359  -2.869  15.917  1.00  0.00           H  
ATOM    635  N   ARG A  44      -4.611  -7.407  13.758  1.00  0.00           N  
ATOM    636  CA  ARG A  44      -5.784  -7.890  14.477  1.00  0.00           C  
ATOM    637  C   ARG A  44      -6.010  -9.376  14.213  1.00  0.00           C  
ATOM    638  O   ARG A  44      -6.393 -10.126  15.110  1.00  0.00           O  
ATOM    639  CB  ARG A  44      -7.023  -7.094  14.067  1.00  0.00           C  
ATOM    640  CG  ARG A  44      -6.924  -5.609  14.378  1.00  0.00           C  
ATOM    641  CD  ARG A  44      -8.235  -4.892  14.095  1.00  0.00           C  
ATOM    642  NE  ARG A  44      -9.237  -5.157  15.124  1.00  0.00           N  
ATOM    643  CZ  ARG A  44     -10.248  -4.339  15.393  1.00  0.00           C  
ATOM    644  NH1 ARG A  44     -10.392  -3.211  14.712  1.00  0.00           N  
ATOM    645  NH2 ARG A  44     -11.119  -4.650  16.345  1.00  0.00           N  
ATOM    646  H   ARG A  44      -4.734  -6.817  12.986  1.00  0.00           H  
ATOM    647  HA  ARG A  44      -5.608  -7.748  15.533  1.00  0.00           H  
ATOM    648  HB2 ARG A  44      -7.174  -7.207  13.003  1.00  0.00           H  
ATOM    649  HB3 ARG A  44      -7.881  -7.492  14.588  1.00  0.00           H  
ATOM    650  HG2 ARG A  44      -6.677  -5.485  15.422  1.00  0.00           H  
ATOM    651  HG3 ARG A  44      -6.147  -5.175  13.767  1.00  0.00           H  
ATOM    652  HD2 ARG A  44      -8.047  -3.830  14.054  1.00  0.00           H  
ATOM    653  HD3 ARG A  44      -8.615  -5.227  13.141  1.00  0.00           H  
ATOM    654  HE  ARG A  44      -9.149  -5.985  15.640  1.00  0.00           H  
ATOM    655 HH11 ARG A  44      -9.738  -2.975  13.993  1.00  0.00           H  
ATOM    656 HH12 ARG A  44     -11.155  -2.598  14.915  1.00  0.00           H  
ATOM    657 HH21 ARG A  44     -11.014  -5.499  16.861  1.00  0.00           H  
ATOM    658 HH22 ARG A  44     -11.880  -4.034  16.546  1.00  0.00           H  
ATOM    659  N   GLY A  45      -5.769  -9.795  12.974  1.00  0.00           N  
ATOM    660  CA  GLY A  45      -5.953 -11.189  12.613  1.00  0.00           C  
ATOM    661  C   GLY A  45      -7.304 -11.450  11.978  1.00  0.00           C  
ATOM    662  O   GLY A  45      -8.337 -11.365  12.643  1.00  0.00           O  
ATOM    663  H   GLY A  45      -5.465  -9.152  12.299  1.00  0.00           H  
ATOM    664  HA2 GLY A  45      -5.178 -11.474  11.917  1.00  0.00           H  
ATOM    665  HA3 GLY A  45      -5.863 -11.794  13.503  1.00  0.00           H  
ATOM    666  N   HIS A  46      -7.299 -11.768  10.687  1.00  0.00           N  
ATOM    667  CA  HIS A  46      -8.534 -12.041   9.962  1.00  0.00           C  
ATOM    668  C   HIS A  46      -8.508 -13.439   9.351  1.00  0.00           C  
ATOM    669  O   HIS A  46      -7.459 -13.919   8.921  1.00  0.00           O  
ATOM    670  CB  HIS A  46      -8.749 -10.997   8.866  1.00  0.00           C  
ATOM    671  CG  HIS A  46      -9.509  -9.792   9.328  1.00  0.00           C  
ATOM    672  ND1 HIS A  46     -10.150  -8.930   8.464  1.00  0.00           N  
ATOM    673  CD2 HIS A  46      -9.729  -9.307  10.573  1.00  0.00           C  
ATOM    674  CE1 HIS A  46     -10.731  -7.966   9.157  1.00  0.00           C  
ATOM    675  NE2 HIS A  46     -10.491  -8.173  10.439  1.00  0.00           N  
ATOM    676  H   HIS A  46      -6.444 -11.819  10.212  1.00  0.00           H  
ATOM    677  HA  HIS A  46      -9.351 -11.985  10.666  1.00  0.00           H  
ATOM    678  HB2 HIS A  46      -7.789 -10.664   8.503  1.00  0.00           H  
ATOM    679  HB3 HIS A  46      -9.301 -11.446   8.053  1.00  0.00           H  
ATOM    680  HD1 HIS A  46     -10.175  -9.011   7.488  1.00  0.00           H  
ATOM    681  HD2 HIS A  46      -9.372  -9.734  11.500  1.00  0.00           H  
ATOM    682  HE1 HIS A  46     -11.305  -7.149   8.745  1.00  0.00           H  
ATOM    683  N   ALA A  47      -9.667 -14.087   9.318  1.00  0.00           N  
ATOM    684  CA  ALA A  47      -9.777 -15.429   8.759  1.00  0.00           C  
ATOM    685  C   ALA A  47     -11.229 -15.892   8.723  1.00  0.00           C  
ATOM    686  O   ALA A  47     -12.137 -15.148   9.091  1.00  0.00           O  
ATOM    687  CB  ALA A  47      -8.929 -16.406   9.561  1.00  0.00           C  
ATOM    688  H   ALA A  47     -10.469 -13.652   9.676  1.00  0.00           H  
ATOM    689  HA  ALA A  47      -9.393 -15.402   7.749  1.00  0.00           H  
ATOM    690  HB1 ALA A  47      -9.575 -17.056  10.133  1.00  0.00           H  
ATOM    691  HB2 ALA A  47      -8.328 -16.997   8.887  1.00  0.00           H  
ATOM    692  HB3 ALA A  47      -8.285 -15.856  10.231  1.00  0.00           H  
ATOM    693  N   GLY A  48     -11.441 -17.126   8.276  1.00  0.00           N  
ATOM    694  CA  GLY A  48     -12.786 -17.667   8.199  1.00  0.00           C  
ATOM    695  C   GLY A  48     -12.811 -19.087   7.670  1.00  0.00           C  
ATOM    696  O   GLY A  48     -11.770 -19.649   7.332  1.00  0.00           O  
ATOM    697  H   GLY A  48     -10.678 -17.674   7.996  1.00  0.00           H  
ATOM    698  HA2 GLY A  48     -13.224 -17.653   9.186  1.00  0.00           H  
ATOM    699  HA3 GLY A  48     -13.376 -17.041   7.546  1.00  0.00           H  
ATOM    700  N   GLY A  49     -14.004 -19.670   7.599  1.00  0.00           N  
ATOM    701  CA  GLY A  49     -14.137 -21.029   7.108  1.00  0.00           C  
ATOM    702  C   GLY A  49     -13.190 -21.328   5.963  1.00  0.00           C  
ATOM    703  O   GLY A  49     -12.788 -22.474   5.763  1.00  0.00           O  
ATOM    704  H   GLY A  49     -14.800 -19.173   7.882  1.00  0.00           H  
ATOM    705  HA2 GLY A  49     -13.934 -21.714   7.918  1.00  0.00           H  
ATOM    706  HA3 GLY A  49     -15.152 -21.179   6.769  1.00  0.00           H  
ATOM    707  N   SER A  50     -12.834 -20.294   5.207  1.00  0.00           N  
ATOM    708  CA  SER A  50     -11.933 -20.452   4.071  1.00  0.00           C  
ATOM    709  C   SER A  50     -10.492 -20.156   4.476  1.00  0.00           C  
ATOM    710  O   SER A  50      -9.672 -21.066   4.605  1.00  0.00           O  
ATOM    711  CB  SER A  50     -12.353 -19.527   2.927  1.00  0.00           C  
ATOM    712  OG  SER A  50     -11.582 -19.773   1.764  1.00  0.00           O  
ATOM    713  H   SER A  50     -13.189 -19.404   5.416  1.00  0.00           H  
ATOM    714  HA  SER A  50     -11.998 -21.477   3.737  1.00  0.00           H  
ATOM    715  HB2 SER A  50     -13.394 -19.694   2.696  1.00  0.00           H  
ATOM    716  HB3 SER A  50     -12.212 -18.499   3.228  1.00  0.00           H  
ATOM    717  HG  SER A  50     -12.136 -19.675   0.986  1.00  0.00           H  
ATOM    718  N   HIS A  51     -10.191 -18.877   4.676  1.00  0.00           N  
ATOM    719  CA  HIS A  51      -8.849 -18.460   5.067  1.00  0.00           C  
ATOM    720  C   HIS A  51      -8.529 -18.921   6.486  1.00  0.00           C  
ATOM    721  O   HIS A  51      -9.423 -19.062   7.320  1.00  0.00           O  
ATOM    722  CB  HIS A  51      -8.716 -16.940   4.970  1.00  0.00           C  
ATOM    723  CG  HIS A  51      -7.363 -16.431   5.362  1.00  0.00           C  
ATOM    724  ND1 HIS A  51      -6.300 -16.366   4.486  1.00  0.00           N  
ATOM    725  CD2 HIS A  51      -6.903 -15.960   6.544  1.00  0.00           C  
ATOM    726  CE1 HIS A  51      -5.245 -15.878   5.113  1.00  0.00           C  
ATOM    727  NE2 HIS A  51      -5.584 -15.623   6.363  1.00  0.00           N  
ATOM    728  H   HIS A  51     -10.887 -18.198   4.558  1.00  0.00           H  
ATOM    729  HA  HIS A  51      -8.148 -18.919   4.386  1.00  0.00           H  
ATOM    730  HB2 HIS A  51      -8.902 -16.634   3.951  1.00  0.00           H  
ATOM    731  HB3 HIS A  51      -9.446 -16.479   5.619  1.00  0.00           H  
ATOM    732  HD2 HIS A  51      -7.468 -15.866   7.461  1.00  0.00           H  
ATOM    733  HE1 HIS A  51      -4.270 -15.715   4.677  1.00  0.00           H  
ATOM    734  HE2 HIS A  51      -4.967 -15.335   7.068  1.00  0.00           H  
ATOM    735  N   SER A  52      -7.247 -19.154   6.752  1.00  0.00           N  
ATOM    736  CA  SER A  52      -6.810 -19.603   8.069  1.00  0.00           C  
ATOM    737  C   SER A  52      -5.931 -18.550   8.738  1.00  0.00           C  
ATOM    738  O   SER A  52      -5.007 -18.017   8.125  1.00  0.00           O  
ATOM    739  CB  SER A  52      -6.045 -20.923   7.953  1.00  0.00           C  
ATOM    740  OG  SER A  52      -5.495 -21.305   9.201  1.00  0.00           O  
ATOM    741  H   SER A  52      -6.581 -19.023   6.045  1.00  0.00           H  
ATOM    742  HA  SER A  52      -7.690 -19.759   8.675  1.00  0.00           H  
ATOM    743  HB2 SER A  52      -6.718 -21.698   7.618  1.00  0.00           H  
ATOM    744  HB3 SER A  52      -5.243 -20.809   7.238  1.00  0.00           H  
ATOM    745  HG  SER A  52      -4.811 -21.964   9.061  1.00  0.00           H  
ATOM    746  N   ASN A  53      -6.227 -18.257  10.000  1.00  0.00           N  
ATOM    747  CA  ASN A  53      -5.464 -17.268  10.753  1.00  0.00           C  
ATOM    748  C   ASN A  53      -3.966 -17.527  10.631  1.00  0.00           C  
ATOM    749  O   ASN A  53      -3.153 -16.623  10.821  1.00  0.00           O  
ATOM    750  CB  ASN A  53      -5.878 -17.288  12.226  1.00  0.00           C  
ATOM    751  CG  ASN A  53      -5.471 -18.572  12.923  1.00  0.00           C  
ATOM    752  OD1 ASN A  53      -5.484 -19.648  12.325  1.00  0.00           O  
ATOM    753  ND2 ASN A  53      -5.106 -18.464  14.195  1.00  0.00           N  
ATOM    754  H   ASN A  53      -6.975 -18.716  10.435  1.00  0.00           H  
ATOM    755  HA  ASN A  53      -5.685 -16.295  10.340  1.00  0.00           H  
ATOM    756  HB2 ASN A  53      -5.409 -16.460  12.737  1.00  0.00           H  
ATOM    757  HB3 ASN A  53      -6.951 -17.187  12.294  1.00  0.00           H  
ATOM    758 HD21 ASN A  53      -5.120 -17.574  14.607  1.00  0.00           H  
ATOM    759 HD22 ASN A  53      -4.837 -19.278  14.670  1.00  0.00           H  
ATOM    760  N   GLN A  54      -3.610 -18.767  10.311  1.00  0.00           N  
ATOM    761  CA  GLN A  54      -2.209 -19.145  10.163  1.00  0.00           C  
ATOM    762  C   GLN A  54      -1.647 -18.643   8.837  1.00  0.00           C  
ATOM    763  O   GLN A  54      -0.473 -18.284   8.745  1.00  0.00           O  
ATOM    764  CB  GLN A  54      -2.056 -20.664  10.254  1.00  0.00           C  
ATOM    765  CG  GLN A  54      -1.925 -21.179  11.678  1.00  0.00           C  
ATOM    766  CD  GLN A  54      -1.401 -22.600  11.739  1.00  0.00           C  
ATOM    767  OE1 GLN A  54      -0.834 -23.107  10.771  1.00  0.00           O  
ATOM    768  NE2 GLN A  54      -1.588 -23.252  12.881  1.00  0.00           N  
ATOM    769  H   GLN A  54      -4.304 -19.443  10.172  1.00  0.00           H  
ATOM    770  HA  GLN A  54      -1.656 -18.688  10.970  1.00  0.00           H  
ATOM    771  HB2 GLN A  54      -2.921 -21.128   9.804  1.00  0.00           H  
ATOM    772  HB3 GLN A  54      -1.174 -20.958   9.705  1.00  0.00           H  
ATOM    773  HG2 GLN A  54      -1.244 -20.537  12.218  1.00  0.00           H  
ATOM    774  HG3 GLN A  54      -2.897 -21.148  12.149  1.00  0.00           H  
ATOM    775 HE21 GLN A  54      -2.049 -22.785  13.610  1.00  0.00           H  
ATOM    776 HE22 GLN A  54      -1.260 -24.172  12.948  1.00  0.00           H  
ATOM    777  N   HIS A  55      -2.493 -18.621   7.812  1.00  0.00           N  
ATOM    778  CA  HIS A  55      -2.080 -18.163   6.490  1.00  0.00           C  
ATOM    779  C   HIS A  55      -1.343 -16.830   6.583  1.00  0.00           C  
ATOM    780  O   HIS A  55      -1.877 -15.850   7.101  1.00  0.00           O  
ATOM    781  CB  HIS A  55      -3.296 -18.024   5.573  1.00  0.00           C  
ATOM    782  CG  HIS A  55      -3.706 -19.310   4.924  1.00  0.00           C  
ATOM    783  ND1 HIS A  55      -4.618 -19.375   3.892  1.00  0.00           N  
ATOM    784  CD2 HIS A  55      -3.322 -20.586   5.165  1.00  0.00           C  
ATOM    785  CE1 HIS A  55      -4.779 -20.634   3.527  1.00  0.00           C  
ATOM    786  NE2 HIS A  55      -4.003 -21.389   4.284  1.00  0.00           N  
ATOM    787  H   HIS A  55      -3.416 -18.919   7.948  1.00  0.00           H  
ATOM    788  HA  HIS A  55      -1.411 -18.902   6.077  1.00  0.00           H  
ATOM    789  HB2 HIS A  55      -4.134 -17.662   6.150  1.00  0.00           H  
ATOM    790  HB3 HIS A  55      -3.069 -17.314   4.791  1.00  0.00           H  
ATOM    791  HD2 HIS A  55      -2.612 -20.912   5.913  1.00  0.00           H  
ATOM    792  HE1 HIS A  55      -5.432 -20.988   2.744  1.00  0.00           H  
ATOM    793  HE2 HIS A  55      -3.993 -22.369   4.282  1.00  0.00           H  
ATOM    794  N   GLN A  56      -0.114 -16.803   6.077  1.00  0.00           N  
ATOM    795  CA  GLN A  56       0.696 -15.591   6.104  1.00  0.00           C  
ATOM    796  C   GLN A  56       0.274 -14.629   4.998  1.00  0.00           C  
ATOM    797  O   GLN A  56      -0.364 -15.029   4.025  1.00  0.00           O  
ATOM    798  CB  GLN A  56       2.178 -15.939   5.957  1.00  0.00           C  
ATOM    799  CG  GLN A  56       3.101 -14.740   6.098  1.00  0.00           C  
ATOM    800  CD  GLN A  56       3.072 -14.142   7.491  1.00  0.00           C  
ATOM    801  OE1 GLN A  56       2.447 -14.688   8.401  1.00  0.00           O  
ATOM    802  NE2 GLN A  56       3.749 -13.013   7.665  1.00  0.00           N  
ATOM    803  H   GLN A  56       0.256 -17.617   5.677  1.00  0.00           H  
ATOM    804  HA  GLN A  56       0.542 -15.111   7.059  1.00  0.00           H  
ATOM    805  HB2 GLN A  56       2.443 -16.662   6.713  1.00  0.00           H  
ATOM    806  HB3 GLN A  56       2.337 -16.375   4.982  1.00  0.00           H  
ATOM    807  HG2 GLN A  56       4.112 -15.052   5.879  1.00  0.00           H  
ATOM    808  HG3 GLN A  56       2.798 -13.983   5.390  1.00  0.00           H  
ATOM    809 HE21 GLN A  56       4.222 -12.634   6.894  1.00  0.00           H  
ATOM    810 HE22 GLN A  56       3.746 -12.604   8.555  1.00  0.00           H  
ATOM    811  N   MET A  57       0.636 -13.360   5.154  1.00  0.00           N  
ATOM    812  CA  MET A  57       0.295 -12.342   4.167  1.00  0.00           C  
ATOM    813  C   MET A  57       1.554 -11.711   3.581  1.00  0.00           C  
ATOM    814  O   MET A  57       2.474 -11.342   4.311  1.00  0.00           O  
ATOM    815  CB  MET A  57      -0.583 -11.261   4.800  1.00  0.00           C  
ATOM    816  CG  MET A  57      -1.722 -11.818   5.640  1.00  0.00           C  
ATOM    817  SD  MET A  57      -3.046 -12.519   4.637  1.00  0.00           S  
ATOM    818  CE  MET A  57      -3.999 -11.050   4.259  1.00  0.00           C  
ATOM    819  H   MET A  57       1.144 -13.102   5.952  1.00  0.00           H  
ATOM    820  HA  MET A  57      -0.256 -12.822   3.373  1.00  0.00           H  
ATOM    821  HB2 MET A  57       0.031 -10.639   5.434  1.00  0.00           H  
ATOM    822  HB3 MET A  57      -1.008 -10.654   4.015  1.00  0.00           H  
ATOM    823  HG2 MET A  57      -1.331 -12.591   6.285  1.00  0.00           H  
ATOM    824  HG3 MET A  57      -2.129 -11.021   6.243  1.00  0.00           H  
ATOM    825  HE1 MET A  57      -3.666 -10.235   4.885  1.00  0.00           H  
ATOM    826  HE2 MET A  57      -3.859 -10.788   3.221  1.00  0.00           H  
ATOM    827  HE3 MET A  57      -5.045 -11.243   4.445  1.00  0.00           H  
ATOM    828  N   LYS A  58       1.589 -11.590   2.258  1.00  0.00           N  
ATOM    829  CA  LYS A  58       2.734 -11.003   1.573  1.00  0.00           C  
ATOM    830  C   LYS A  58       2.510  -9.517   1.313  1.00  0.00           C  
ATOM    831  O   LYS A  58       1.390  -9.089   1.035  1.00  0.00           O  
ATOM    832  CB  LYS A  58       2.991 -11.730   0.251  1.00  0.00           C  
ATOM    833  CG  LYS A  58       3.359 -13.193   0.422  1.00  0.00           C  
ATOM    834  CD  LYS A  58       4.782 -13.355   0.929  1.00  0.00           C  
ATOM    835  CE  LYS A  58       5.799 -13.057  -0.161  1.00  0.00           C  
ATOM    836  NZ  LYS A  58       5.733 -14.050  -1.268  1.00  0.00           N  
ATOM    837  H   LYS A  58       0.825 -11.903   1.730  1.00  0.00           H  
ATOM    838  HA  LYS A  58       3.598 -11.119   2.211  1.00  0.00           H  
ATOM    839  HB2 LYS A  58       2.100 -11.673  -0.357  1.00  0.00           H  
ATOM    840  HB3 LYS A  58       3.801 -11.235  -0.267  1.00  0.00           H  
ATOM    841  HG2 LYS A  58       2.681 -13.645   1.132  1.00  0.00           H  
ATOM    842  HG3 LYS A  58       3.267 -13.692  -0.532  1.00  0.00           H  
ATOM    843  HD2 LYS A  58       4.941 -12.673   1.752  1.00  0.00           H  
ATOM    844  HD3 LYS A  58       4.920 -14.372   1.270  1.00  0.00           H  
ATOM    845  HE2 LYS A  58       5.603 -12.073  -0.558  1.00  0.00           H  
ATOM    846  HE3 LYS A  58       6.788 -13.079   0.273  1.00  0.00           H  
ATOM    847  HZ1 LYS A  58       5.860 -13.572  -2.184  1.00  0.00           H  
ATOM    848  HZ2 LYS A  58       4.809 -14.528  -1.265  1.00  0.00           H  
ATOM    849  HZ3 LYS A  58       6.481 -14.763  -1.155  1.00  0.00           H  
ATOM    850  N   GLU A  59       3.582  -8.736   1.405  1.00  0.00           N  
ATOM    851  CA  GLU A  59       3.500  -7.298   1.179  1.00  0.00           C  
ATOM    852  C   GLU A  59       3.562  -6.977  -0.312  1.00  0.00           C  
ATOM    853  O   GLU A  59       4.398  -7.513  -1.039  1.00  0.00           O  
ATOM    854  CB  GLU A  59       4.633  -6.579   1.914  1.00  0.00           C  
ATOM    855  CG  GLU A  59       6.020  -7.016   1.471  1.00  0.00           C  
ATOM    856  CD  GLU A  59       7.096  -6.017   1.852  1.00  0.00           C  
ATOM    857  OE1 GLU A  59       7.132  -4.925   1.247  1.00  0.00           O  
ATOM    858  OE2 GLU A  59       7.901  -6.328   2.754  1.00  0.00           O  
ATOM    859  H   GLU A  59       4.448  -9.137   1.630  1.00  0.00           H  
ATOM    860  HA  GLU A  59       2.555  -6.954   1.570  1.00  0.00           H  
ATOM    861  HB2 GLU A  59       4.541  -5.516   1.742  1.00  0.00           H  
ATOM    862  HB3 GLU A  59       4.539  -6.772   2.972  1.00  0.00           H  
ATOM    863  HG2 GLU A  59       6.250  -7.964   1.935  1.00  0.00           H  
ATOM    864  HG3 GLU A  59       6.021  -7.132   0.397  1.00  0.00           H  
ATOM    865  N   TYR A  60       2.670  -6.100  -0.759  1.00  0.00           N  
ATOM    866  CA  TYR A  60       2.620  -5.709  -2.163  1.00  0.00           C  
ATOM    867  C   TYR A  60       2.827  -4.206  -2.317  1.00  0.00           C  
ATOM    868  O   TYR A  60       2.017  -3.403  -1.852  1.00  0.00           O  
ATOM    869  CB  TYR A  60       1.281  -6.117  -2.779  1.00  0.00           C  
ATOM    870  CG  TYR A  60       1.287  -7.506  -3.377  1.00  0.00           C  
ATOM    871  CD1 TYR A  60       1.508  -8.624  -2.582  1.00  0.00           C  
ATOM    872  CD2 TYR A  60       1.073  -7.700  -4.736  1.00  0.00           C  
ATOM    873  CE1 TYR A  60       1.516  -9.895  -3.123  1.00  0.00           C  
ATOM    874  CE2 TYR A  60       1.077  -8.967  -5.285  1.00  0.00           C  
ATOM    875  CZ  TYR A  60       1.299 -10.061  -4.475  1.00  0.00           C  
ATOM    876  OH  TYR A  60       1.305 -11.325  -5.019  1.00  0.00           O  
ATOM    877  H   TYR A  60       2.029  -5.707  -0.130  1.00  0.00           H  
ATOM    878  HA  TYR A  60       3.415  -6.226  -2.679  1.00  0.00           H  
ATOM    879  HB2 TYR A  60       0.517  -6.088  -2.017  1.00  0.00           H  
ATOM    880  HB3 TYR A  60       1.026  -5.419  -3.564  1.00  0.00           H  
ATOM    881  HD1 TYR A  60       1.678  -8.490  -1.523  1.00  0.00           H  
ATOM    882  HD2 TYR A  60       0.899  -6.841  -5.367  1.00  0.00           H  
ATOM    883  HE1 TYR A  60       1.690 -10.752  -2.489  1.00  0.00           H  
ATOM    884  HE2 TYR A  60       0.907  -9.098  -6.344  1.00  0.00           H  
ATOM    885  HH  TYR A  60       1.797 -11.316  -5.844  1.00  0.00           H  
ATOM    886  N   THR A  61       3.919  -3.830  -2.976  1.00  0.00           N  
ATOM    887  CA  THR A  61       4.235  -2.424  -3.193  1.00  0.00           C  
ATOM    888  C   THR A  61       3.685  -1.936  -4.529  1.00  0.00           C  
ATOM    889  O   THR A  61       4.369  -1.237  -5.275  1.00  0.00           O  
ATOM    890  CB  THR A  61       5.755  -2.178  -3.157  1.00  0.00           C  
ATOM    891  OG1 THR A  61       6.399  -2.934  -4.189  1.00  0.00           O  
ATOM    892  CG2 THR A  61       6.333  -2.562  -1.803  1.00  0.00           C  
ATOM    893  H   THR A  61       4.526  -4.517  -3.324  1.00  0.00           H  
ATOM    894  HA  THR A  61       3.780  -1.853  -2.397  1.00  0.00           H  
ATOM    895  HB  THR A  61       5.938  -1.126  -3.325  1.00  0.00           H  
ATOM    896  HG1 THR A  61       7.047  -3.524  -3.796  1.00  0.00           H  
ATOM    897 HG21 THR A  61       6.350  -3.638  -1.712  1.00  0.00           H  
ATOM    898 HG22 THR A  61       5.721  -2.143  -1.019  1.00  0.00           H  
ATOM    899 HG23 THR A  61       7.339  -2.179  -1.720  1.00  0.00           H  
ATOM    900  N   SER A  62       2.444  -2.310  -4.824  1.00  0.00           N  
ATOM    901  CA  SER A  62       1.802  -1.913  -6.072  1.00  0.00           C  
ATOM    902  C   SER A  62       0.776  -0.810  -5.828  1.00  0.00           C  
ATOM    903  O   SER A  62       0.731   0.183  -6.554  1.00  0.00           O  
ATOM    904  CB  SER A  62       1.126  -3.118  -6.728  1.00  0.00           C  
ATOM    905  OG  SER A  62       0.458  -2.741  -7.920  1.00  0.00           O  
ATOM    906  H   SER A  62       1.949  -2.868  -4.188  1.00  0.00           H  
ATOM    907  HA  SER A  62       2.568  -1.536  -6.733  1.00  0.00           H  
ATOM    908  HB2 SER A  62       1.873  -3.860  -6.968  1.00  0.00           H  
ATOM    909  HB3 SER A  62       0.406  -3.541  -6.043  1.00  0.00           H  
ATOM    910  HG  SER A  62       0.283  -1.797  -7.904  1.00  0.00           H  
ATOM    911  N   TRP A  63      -0.047  -0.993  -4.802  1.00  0.00           N  
ATOM    912  CA  TRP A  63      -1.073  -0.014  -4.461  1.00  0.00           C  
ATOM    913  C   TRP A  63      -0.486   1.126  -3.637  1.00  0.00           C  
ATOM    914  O   TRP A  63      -1.215   2.053  -3.289  1.00  0.00           O  
ATOM    915  CB  TRP A  63      -2.211  -0.685  -3.689  1.00  0.00           C  
ATOM    916  CG  TRP A  63      -2.001  -0.687  -2.205  1.00  0.00           C  
ATOM    917  CD1 TRP A  63      -0.808  -0.765  -1.546  1.00  0.00           C  
ATOM    918  CD2 TRP A  63      -3.015  -0.608  -1.197  1.00  0.00           C  
ATOM    919  NE1 TRP A  63      -1.019  -0.740  -0.188  1.00  0.00           N  
ATOM    920  CE2 TRP A  63      -2.364  -0.643   0.052  1.00  0.00           C  
ATOM    921  CE3 TRP A  63      -4.409  -0.509  -1.227  1.00  0.00           C  
ATOM    922  CZ2 TRP A  63      -3.060  -0.583   1.256  1.00  0.00           C  
ATOM    923  CZ3 TRP A  63      -5.098  -0.450  -0.031  1.00  0.00           C  
ATOM    924  CH2 TRP A  63      -4.424  -0.487   1.196  1.00  0.00           C  
ATOM    925  H   TRP A  63       0.038  -1.806  -4.259  1.00  0.00           H  
ATOM    926  HA  TRP A  63      -1.465   0.388  -5.384  1.00  0.00           H  
ATOM    927  HB2 TRP A  63      -3.134  -0.165  -3.896  1.00  0.00           H  
ATOM    928  HB3 TRP A  63      -2.300  -1.712  -4.015  1.00  0.00           H  
ATOM    929  HD1 TRP A  63       0.152  -0.838  -2.033  1.00  0.00           H  
ATOM    930  HE1 TRP A  63      -0.319  -0.783   0.497  1.00  0.00           H  
ATOM    931  HE3 TRP A  63      -4.946  -0.479  -2.164  1.00  0.00           H  
ATOM    932  HZ2 TRP A  63      -2.555  -0.610   2.210  1.00  0.00           H  
ATOM    933  HZ3 TRP A  63      -6.176  -0.374  -0.035  1.00  0.00           H  
ATOM    934  HH2 TRP A  63      -5.003  -0.439   2.106  1.00  0.00           H  
TER     935      TRP A  63                                                      
HETATM  936 ZN    ZN A 201      -7.691  -3.372   6.544  1.00  0.00          ZN  
HETATM  937 ZN    ZN A 401      -5.329 -17.591   3.149  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -21.209  23.596   2.172  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.439  22.392   2.423  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.927  21.755   1.146  1.00  0.00           C  
ATOM      4  O   GLY A   1     -20.704  21.457   0.239  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -21.897  23.599   1.473  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -19.597  22.640   3.052  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -21.065  21.680   2.941  1.00  0.00           H  
ATOM      8  N   SER A   2     -18.616  21.546   1.075  1.00  0.00           N  
ATOM      9  CA  SER A   2     -18.001  20.945  -0.102  1.00  0.00           C  
ATOM     10  C   SER A   2     -16.607  20.418   0.223  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.051  20.712   1.281  1.00  0.00           O  
ATOM     12  CB  SER A   2     -17.919  21.966  -1.239  1.00  0.00           C  
ATOM     13  OG  SER A   2     -17.085  23.056  -0.886  1.00  0.00           O  
ATOM     14  H   SER A   2     -18.050  21.805   1.832  1.00  0.00           H  
ATOM     15  HA  SER A   2     -18.622  20.119  -0.416  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -17.516  21.490  -2.119  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -18.910  22.341  -1.454  1.00  0.00           H  
ATOM     18  HG  SER A   2     -16.602  23.353  -1.661  1.00  0.00           H  
ATOM     19  N   SER A   3     -16.048  19.636  -0.695  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.720  19.063  -0.506  1.00  0.00           C  
ATOM     21  C   SER A   3     -14.100  18.674  -1.844  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.774  18.130  -2.718  1.00  0.00           O  
ATOM     23  CB  SER A   3     -14.795  17.839   0.410  1.00  0.00           C  
ATOM     24  OG  SER A   3     -15.465  16.766  -0.228  1.00  0.00           O  
ATOM     25  H   SER A   3     -16.541  19.438  -1.519  1.00  0.00           H  
ATOM     26  HA  SER A   3     -14.099  19.813  -0.039  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.796  17.523   0.666  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -15.333  18.099   1.310  1.00  0.00           H  
ATOM     29  HG  SER A   3     -14.822  16.119  -0.527  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.810  18.956  -1.997  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.120  18.630  -3.230  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.915  17.738  -3.002  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.018  16.698  -2.352  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.323  19.391  -1.265  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.807  18.125  -3.892  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.791  19.546  -3.699  1.00  0.00           H  
ATOM     37  N   SER A   5      -9.769  18.145  -3.540  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.541  17.373  -3.396  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.321  18.225  -3.735  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.337  18.998  -4.693  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.581  16.138  -4.298  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.351  15.435  -4.256  1.00  0.00           O  
ATOM     43  H   SER A   5      -9.751  18.984  -4.048  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.468  17.054  -2.367  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.370  15.480  -3.968  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.772  16.445  -5.316  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.509  14.503  -4.424  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.265  18.077  -2.942  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.037  18.834  -3.155  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.842  17.899  -3.310  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.281  17.421  -2.325  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.798  19.796  -1.990  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.847  20.789  -2.334  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.313  17.444  -2.195  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.153  19.405  -4.064  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.727  20.280  -1.730  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.430  19.242  -1.138  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.058  20.369  -2.683  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.456  17.643  -4.557  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.330  16.766  -4.820  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.737  15.503  -5.552  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.899  15.097  -5.506  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.941  18.053  -5.304  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.605  17.299  -5.417  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.875  16.492  -3.879  1.00  0.00           H  
ATOM     66  N   VAL A   8      -1.780  14.880  -6.232  1.00  0.00           N  
ATOM     67  CA  VAL A   8      -2.045  13.656  -6.978  1.00  0.00           C  
ATOM     68  C   VAL A   8      -1.942  12.430  -6.078  1.00  0.00           C  
ATOM     69  O   VAL A   8      -0.884  11.809  -5.975  1.00  0.00           O  
ATOM     70  CB  VAL A   8      -1.068  13.496  -8.159  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      -1.325  12.188  -8.891  1.00  0.00           C  
ATOM     72  CG2 VAL A   8      -1.182  14.679  -9.108  1.00  0.00           C  
ATOM     73  H   VAL A   8      -0.873  15.253  -6.231  1.00  0.00           H  
ATOM     74  HA  VAL A   8      -3.048  13.717  -7.374  1.00  0.00           H  
ATOM     75  HB  VAL A   8      -0.062  13.471  -7.766  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      -2.151  11.671  -8.425  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      -1.566  12.394  -9.924  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      -0.441  11.569  -8.843  1.00  0.00           H  
ATOM     79 HG21 VAL A   8      -0.365  14.654  -9.814  1.00  0.00           H  
ATOM     80 HG22 VAL A   8      -2.120  14.625  -9.641  1.00  0.00           H  
ATOM     81 HG23 VAL A   8      -1.142  15.599  -8.544  1.00  0.00           H  
ATOM     82  N   PHE A   9      -3.048  12.086  -5.428  1.00  0.00           N  
ATOM     83  CA  PHE A   9      -3.083  10.934  -4.535  1.00  0.00           C  
ATOM     84  C   PHE A   9      -3.524   9.679  -5.283  1.00  0.00           C  
ATOM     85  O   PHE A   9      -4.116   9.761  -6.360  1.00  0.00           O  
ATOM     86  CB  PHE A   9      -4.028  11.200  -3.361  1.00  0.00           C  
ATOM     87  CG  PHE A   9      -3.383  11.947  -2.229  1.00  0.00           C  
ATOM     88  CD1 PHE A   9      -2.865  13.217  -2.425  1.00  0.00           C  
ATOM     89  CD2 PHE A   9      -3.293  11.379  -0.968  1.00  0.00           C  
ATOM     90  CE1 PHE A   9      -2.270  13.908  -1.386  1.00  0.00           C  
ATOM     91  CE2 PHE A   9      -2.700  12.064   0.075  1.00  0.00           C  
ATOM     92  CZ  PHE A   9      -2.187  13.330  -0.134  1.00  0.00           C  
ATOM     93  H   PHE A   9      -3.861  12.621  -5.551  1.00  0.00           H  
ATOM     94  HA  PHE A   9      -2.085  10.780  -4.154  1.00  0.00           H  
ATOM     95  HB2 PHE A   9      -4.867  11.785  -3.708  1.00  0.00           H  
ATOM     96  HB3 PHE A   9      -4.387  10.258  -2.976  1.00  0.00           H  
ATOM     97  HD1 PHE A   9      -2.930  13.670  -3.405  1.00  0.00           H  
ATOM     98  HD2 PHE A   9      -3.692  10.389  -0.803  1.00  0.00           H  
ATOM     99  HE1 PHE A   9      -1.870  14.897  -1.553  1.00  0.00           H  
ATOM    100  HE2 PHE A   9      -2.635  11.610   1.053  1.00  0.00           H  
ATOM    101  HZ  PHE A   9      -1.723  13.867   0.679  1.00  0.00           H  
ATOM    102  N   HIS A  10      -3.232   8.519  -4.704  1.00  0.00           N  
ATOM    103  CA  HIS A  10      -3.598   7.246  -5.315  1.00  0.00           C  
ATOM    104  C   HIS A  10      -4.626   6.510  -4.462  1.00  0.00           C  
ATOM    105  O   HIS A  10      -4.702   6.688  -3.246  1.00  0.00           O  
ATOM    106  CB  HIS A  10      -2.358   6.373  -5.506  1.00  0.00           C  
ATOM    107  CG  HIS A  10      -1.615   6.658  -6.776  1.00  0.00           C  
ATOM    108  ND1 HIS A  10      -1.941   6.079  -7.984  1.00  0.00           N  
ATOM    109  CD2 HIS A  10      -0.558   7.466  -7.021  1.00  0.00           C  
ATOM    110  CE1 HIS A  10      -1.116   6.518  -8.917  1.00  0.00           C  
ATOM    111  NE2 HIS A  10      -0.267   7.362  -8.359  1.00  0.00           N  
ATOM    112  H   HIS A  10      -2.760   8.519  -3.845  1.00  0.00           H  
ATOM    113  HA  HIS A  10      -4.033   7.455  -6.280  1.00  0.00           H  
ATOM    114  HB2 HIS A  10      -1.679   6.537  -4.682  1.00  0.00           H  
ATOM    115  HB3 HIS A  10      -2.655   5.334  -5.521  1.00  0.00           H  
ATOM    116  HD1 HIS A  10      -2.669   5.440  -8.135  1.00  0.00           H  
ATOM    117  HD2 HIS A  10      -0.038   8.080  -6.298  1.00  0.00           H  
ATOM    118  HE1 HIS A  10      -1.132   6.237  -9.960  1.00  0.00           H  
ATOM    119  N   PRO A  11      -5.437   5.662  -5.112  1.00  0.00           N  
ATOM    120  CA  PRO A  11      -6.475   4.882  -4.432  1.00  0.00           C  
ATOM    121  C   PRO A  11      -5.891   3.792  -3.539  1.00  0.00           C  
ATOM    122  O   PRO A  11      -5.651   2.671  -3.987  1.00  0.00           O  
ATOM    123  CB  PRO A  11      -7.265   4.260  -5.587  1.00  0.00           C  
ATOM    124  CG  PRO A  11      -6.298   4.202  -6.719  1.00  0.00           C  
ATOM    125  CD  PRO A  11      -5.403   5.399  -6.560  1.00  0.00           C  
ATOM    126  HA  PRO A  11      -7.127   5.514  -3.847  1.00  0.00           H  
ATOM    127  HB2 PRO A  11      -7.604   3.273  -5.304  1.00  0.00           H  
ATOM    128  HB3 PRO A  11      -8.114   4.884  -5.824  1.00  0.00           H  
ATOM    129  HG2 PRO A  11      -5.721   3.292  -6.662  1.00  0.00           H  
ATOM    130  HG3 PRO A  11      -6.830   4.253  -7.657  1.00  0.00           H  
ATOM    131  HD2 PRO A  11      -4.400   5.166  -6.886  1.00  0.00           H  
ATOM    132  HD3 PRO A  11      -5.795   6.240  -7.113  1.00  0.00           H  
ATOM    133  N   VAL A  12      -5.665   4.129  -2.273  1.00  0.00           N  
ATOM    134  CA  VAL A  12      -5.110   3.179  -1.317  1.00  0.00           C  
ATOM    135  C   VAL A  12      -6.141   2.795  -0.262  1.00  0.00           C  
ATOM    136  O   VAL A  12      -6.235   3.430   0.788  1.00  0.00           O  
ATOM    137  CB  VAL A  12      -3.863   3.751  -0.616  1.00  0.00           C  
ATOM    138  CG1 VAL A  12      -3.308   2.751   0.386  1.00  0.00           C  
ATOM    139  CG2 VAL A  12      -2.806   4.135  -1.640  1.00  0.00           C  
ATOM    140  H   VAL A  12      -5.877   5.038  -1.975  1.00  0.00           H  
ATOM    141  HA  VAL A  12      -4.817   2.292  -1.859  1.00  0.00           H  
ATOM    142  HB  VAL A  12      -4.154   4.642  -0.079  1.00  0.00           H  
ATOM    143 HG11 VAL A  12      -2.839   3.282   1.202  1.00  0.00           H  
ATOM    144 HG12 VAL A  12      -4.112   2.138   0.768  1.00  0.00           H  
ATOM    145 HG13 VAL A  12      -2.576   2.122  -0.100  1.00  0.00           H  
ATOM    146 HG21 VAL A  12      -2.022   4.697  -1.154  1.00  0.00           H  
ATOM    147 HG22 VAL A  12      -2.388   3.241  -2.080  1.00  0.00           H  
ATOM    148 HG23 VAL A  12      -3.256   4.739  -2.414  1.00  0.00           H  
ATOM    149  N   GLU A  13      -6.913   1.751  -0.548  1.00  0.00           N  
ATOM    150  CA  GLU A  13      -7.938   1.283   0.377  1.00  0.00           C  
ATOM    151  C   GLU A  13      -7.786  -0.212   0.646  1.00  0.00           C  
ATOM    152  O   GLU A  13      -6.998  -0.895  -0.008  1.00  0.00           O  
ATOM    153  CB  GLU A  13      -9.332   1.573  -0.183  1.00  0.00           C  
ATOM    154  CG  GLU A  13      -9.628   3.054  -0.341  1.00  0.00           C  
ATOM    155  CD  GLU A  13     -11.112   3.363  -0.279  1.00  0.00           C  
ATOM    156  OE1 GLU A  13     -11.703   3.220   0.812  1.00  0.00           O  
ATOM    157  OE2 GLU A  13     -11.682   3.747  -1.322  1.00  0.00           O  
ATOM    158  H   GLU A  13      -6.790   1.285  -1.402  1.00  0.00           H  
ATOM    159  HA  GLU A  13      -7.815   1.818   1.306  1.00  0.00           H  
ATOM    160  HB2 GLU A  13      -9.423   1.103  -1.151  1.00  0.00           H  
ATOM    161  HB3 GLU A  13     -10.069   1.149   0.483  1.00  0.00           H  
ATOM    162  HG2 GLU A  13      -9.131   3.595   0.450  1.00  0.00           H  
ATOM    163  HG3 GLU A  13      -9.247   3.385  -1.296  1.00  0.00           H  
ATOM    164  N   CYS A  14      -8.547  -0.713   1.613  1.00  0.00           N  
ATOM    165  CA  CYS A  14      -8.499  -2.125   1.971  1.00  0.00           C  
ATOM    166  C   CYS A  14      -9.601  -2.905   1.260  1.00  0.00           C  
ATOM    167  O   CYS A  14     -10.433  -2.326   0.561  1.00  0.00           O  
ATOM    168  CB  CYS A  14      -8.635  -2.294   3.486  1.00  0.00           C  
ATOM    169  SG  CYS A  14      -7.870  -3.813   4.137  1.00  0.00           S  
ATOM    170  H   CYS A  14      -9.157  -0.117   2.099  1.00  0.00           H  
ATOM    171  HA  CYS A  14      -7.541  -2.514   1.660  1.00  0.00           H  
ATOM    172  HB2 CYS A  14      -8.166  -1.454   3.978  1.00  0.00           H  
ATOM    173  HB3 CYS A  14      -9.683  -2.316   3.745  1.00  0.00           H  
ATOM    174  N   SER A  15      -9.600  -4.221   1.445  1.00  0.00           N  
ATOM    175  CA  SER A  15     -10.597  -5.081   0.818  1.00  0.00           C  
ATOM    176  C   SER A  15     -11.668  -5.493   1.824  1.00  0.00           C  
ATOM    177  O   SER A  15     -12.808  -5.774   1.454  1.00  0.00           O  
ATOM    178  CB  SER A  15      -9.931  -6.325   0.228  1.00  0.00           C  
ATOM    179  OG  SER A  15     -10.713  -6.875  -0.818  1.00  0.00           O  
ATOM    180  H   SER A  15      -8.911  -4.623   2.013  1.00  0.00           H  
ATOM    181  HA  SER A  15     -11.065  -4.521   0.022  1.00  0.00           H  
ATOM    182  HB2 SER A  15      -8.962  -6.058  -0.166  1.00  0.00           H  
ATOM    183  HB3 SER A  15      -9.812  -7.069   1.003  1.00  0.00           H  
ATOM    184  HG  SER A  15     -10.705  -7.833  -0.754  1.00  0.00           H  
ATOM    185  N   TYR A  16     -11.292  -5.527   3.098  1.00  0.00           N  
ATOM    186  CA  TYR A  16     -12.218  -5.907   4.158  1.00  0.00           C  
ATOM    187  C   TYR A  16     -12.692  -4.681   4.933  1.00  0.00           C  
ATOM    188  O   TYR A  16     -13.843  -4.262   4.810  1.00  0.00           O  
ATOM    189  CB  TYR A  16     -11.553  -6.901   5.112  1.00  0.00           C  
ATOM    190  CG  TYR A  16     -12.484  -7.431   6.180  1.00  0.00           C  
ATOM    191  CD1 TYR A  16     -12.807  -6.662   7.291  1.00  0.00           C  
ATOM    192  CD2 TYR A  16     -13.041  -8.700   6.076  1.00  0.00           C  
ATOM    193  CE1 TYR A  16     -13.656  -7.142   8.269  1.00  0.00           C  
ATOM    194  CE2 TYR A  16     -13.892  -9.187   7.049  1.00  0.00           C  
ATOM    195  CZ  TYR A  16     -14.196  -8.405   8.143  1.00  0.00           C  
ATOM    196  OH  TYR A  16     -15.044  -8.887   9.115  1.00  0.00           O  
ATOM    197  H   TYR A  16     -10.370  -5.292   3.331  1.00  0.00           H  
ATOM    198  HA  TYR A  16     -13.072  -6.381   3.698  1.00  0.00           H  
ATOM    199  HB2 TYR A  16     -11.186  -7.743   4.546  1.00  0.00           H  
ATOM    200  HB3 TYR A  16     -10.724  -6.416   5.606  1.00  0.00           H  
ATOM    201  HD1 TYR A  16     -12.382  -5.673   7.386  1.00  0.00           H  
ATOM    202  HD2 TYR A  16     -12.801  -9.310   5.218  1.00  0.00           H  
ATOM    203  HE1 TYR A  16     -13.895  -6.530   9.126  1.00  0.00           H  
ATOM    204  HE2 TYR A  16     -14.315 -10.176   6.951  1.00  0.00           H  
ATOM    205  HH  TYR A  16     -15.906  -8.474   9.021  1.00  0.00           H  
ATOM    206  N   CYS A  17     -11.796  -4.110   5.730  1.00  0.00           N  
ATOM    207  CA  CYS A  17     -12.120  -2.932   6.526  1.00  0.00           C  
ATOM    208  C   CYS A  17     -12.347  -1.717   5.631  1.00  0.00           C  
ATOM    209  O   CYS A  17     -12.877  -0.698   6.073  1.00  0.00           O  
ATOM    210  CB  CYS A  17     -10.997  -2.641   7.524  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -9.572  -1.764   6.806  1.00  0.00           S  
ATOM    212  H   CYS A  17     -10.893  -4.491   5.786  1.00  0.00           H  
ATOM    213  HA  CYS A  17     -13.029  -3.139   7.070  1.00  0.00           H  
ATOM    214  HB2 CYS A  17     -11.388  -2.030   8.325  1.00  0.00           H  
ATOM    215  HB3 CYS A  17     -10.638  -3.574   7.933  1.00  0.00           H  
ATOM    216  N   HIS A  18     -11.943  -1.834   4.370  1.00  0.00           N  
ATOM    217  CA  HIS A  18     -12.104  -0.746   3.412  1.00  0.00           C  
ATOM    218  C   HIS A  18     -11.782   0.598   4.058  1.00  0.00           C  
ATOM    219  O   HIS A  18     -12.568   1.542   3.975  1.00  0.00           O  
ATOM    220  CB  HIS A  18     -13.529  -0.731   2.859  1.00  0.00           C  
ATOM    221  CG  HIS A  18     -13.711  -1.593   1.648  1.00  0.00           C  
ATOM    222  ND1 HIS A  18     -14.022  -1.087   0.403  1.00  0.00           N  
ATOM    223  CD2 HIS A  18     -13.622  -2.935   1.495  1.00  0.00           C  
ATOM    224  CE1 HIS A  18     -14.118  -2.080  -0.462  1.00  0.00           C  
ATOM    225  NE2 HIS A  18     -13.879  -3.212   0.174  1.00  0.00           N  
ATOM    226  H   HIS A  18     -11.528  -2.672   4.077  1.00  0.00           H  
ATOM    227  HA  HIS A  18     -11.414  -0.915   2.599  1.00  0.00           H  
ATOM    228  HB2 HIS A  18     -14.208  -1.085   3.622  1.00  0.00           H  
ATOM    229  HB3 HIS A  18     -13.793   0.281   2.590  1.00  0.00           H  
ATOM    230  HD1 HIS A  18     -14.154  -0.140   0.188  1.00  0.00           H  
ATOM    231  HD2 HIS A  18     -13.392  -3.655   2.267  1.00  0.00           H  
ATOM    232  HE1 HIS A  18     -14.351  -1.983  -1.512  1.00  0.00           H  
ATOM    233  N   SER A  19     -10.621   0.677   4.701  1.00  0.00           N  
ATOM    234  CA  SER A  19     -10.198   1.905   5.365  1.00  0.00           C  
ATOM    235  C   SER A  19      -9.728   2.939   4.346  1.00  0.00           C  
ATOM    236  O   SER A  19      -9.728   2.684   3.142  1.00  0.00           O  
ATOM    237  CB  SER A  19      -9.076   1.609   6.362  1.00  0.00           C  
ATOM    238  OG  SER A  19      -7.900   1.182   5.696  1.00  0.00           O  
ATOM    239  H   SER A  19     -10.037  -0.109   4.732  1.00  0.00           H  
ATOM    240  HA  SER A  19     -11.047   2.303   5.899  1.00  0.00           H  
ATOM    241  HB2 SER A  19      -8.852   2.503   6.924  1.00  0.00           H  
ATOM    242  HB3 SER A  19      -9.396   0.829   7.038  1.00  0.00           H  
ATOM    243  HG  SER A  19      -7.850   1.602   4.834  1.00  0.00           H  
ATOM    244  N   GLU A  20      -9.330   4.108   4.839  1.00  0.00           N  
ATOM    245  CA  GLU A  20      -8.859   5.181   3.972  1.00  0.00           C  
ATOM    246  C   GLU A  20      -7.453   5.623   4.368  1.00  0.00           C  
ATOM    247  O   GLU A  20      -6.590   5.824   3.513  1.00  0.00           O  
ATOM    248  CB  GLU A  20      -9.816   6.374   4.034  1.00  0.00           C  
ATOM    249  CG  GLU A  20      -9.966   6.962   5.427  1.00  0.00           C  
ATOM    250  CD  GLU A  20      -8.927   8.026   5.726  1.00  0.00           C  
ATOM    251  OE1 GLU A  20      -8.504   8.723   4.780  1.00  0.00           O  
ATOM    252  OE2 GLU A  20      -8.536   8.160   6.904  1.00  0.00           O  
ATOM    253  H   GLU A  20      -9.354   4.251   5.809  1.00  0.00           H  
ATOM    254  HA  GLU A  20      -8.834   4.804   2.961  1.00  0.00           H  
ATOM    255  HB2 GLU A  20      -9.451   7.148   3.375  1.00  0.00           H  
ATOM    256  HB3 GLU A  20     -10.790   6.055   3.694  1.00  0.00           H  
ATOM    257  HG2 GLU A  20     -10.946   7.405   5.513  1.00  0.00           H  
ATOM    258  HG3 GLU A  20      -9.866   6.168   6.152  1.00  0.00           H  
ATOM    259  N   SER A  21      -7.230   5.772   5.670  1.00  0.00           N  
ATOM    260  CA  SER A  21      -5.930   6.194   6.179  1.00  0.00           C  
ATOM    261  C   SER A  21      -4.801   5.458   5.464  1.00  0.00           C  
ATOM    262  O   SER A  21      -4.891   4.257   5.211  1.00  0.00           O  
ATOM    263  CB  SER A  21      -5.843   5.942   7.686  1.00  0.00           C  
ATOM    264  OG  SER A  21      -4.646   6.476   8.224  1.00  0.00           O  
ATOM    265  H   SER A  21      -7.958   5.596   6.302  1.00  0.00           H  
ATOM    266  HA  SER A  21      -5.829   7.252   5.993  1.00  0.00           H  
ATOM    267  HB2 SER A  21      -6.684   6.410   8.175  1.00  0.00           H  
ATOM    268  HB3 SER A  21      -5.865   4.878   7.872  1.00  0.00           H  
ATOM    269  HG  SER A  21      -4.698   6.476   9.182  1.00  0.00           H  
ATOM    270  N   MET A  22      -3.739   6.189   5.140  1.00  0.00           N  
ATOM    271  CA  MET A  22      -2.592   5.606   4.454  1.00  0.00           C  
ATOM    272  C   MET A  22      -1.551   5.115   5.456  1.00  0.00           C  
ATOM    273  O   MET A  22      -0.357   5.364   5.296  1.00  0.00           O  
ATOM    274  CB  MET A  22      -1.962   6.630   3.508  1.00  0.00           C  
ATOM    275  CG  MET A  22      -0.980   6.022   2.520  1.00  0.00           C  
ATOM    276  SD  MET A  22      -0.046   7.268   1.612  1.00  0.00           S  
ATOM    277  CE  MET A  22      -1.185   7.642   0.281  1.00  0.00           C  
ATOM    278  H   MET A  22      -3.726   7.142   5.368  1.00  0.00           H  
ATOM    279  HA  MET A  22      -2.943   4.765   3.877  1.00  0.00           H  
ATOM    280  HB2 MET A  22      -2.747   7.117   2.949  1.00  0.00           H  
ATOM    281  HB3 MET A  22      -1.437   7.370   4.094  1.00  0.00           H  
ATOM    282  HG2 MET A  22      -0.286   5.396   3.061  1.00  0.00           H  
ATOM    283  HG3 MET A  22      -1.531   5.418   1.813  1.00  0.00           H  
ATOM    284  HE1 MET A  22      -0.628   7.921  -0.602  1.00  0.00           H  
ATOM    285  HE2 MET A  22      -1.786   6.771   0.067  1.00  0.00           H  
ATOM    286  HE3 MET A  22      -1.826   8.460   0.575  1.00  0.00           H  
ATOM    287  N   MET A  23      -2.014   4.419   6.489  1.00  0.00           N  
ATOM    288  CA  MET A  23      -1.122   3.893   7.516  1.00  0.00           C  
ATOM    289  C   MET A  23      -0.982   2.379   7.391  1.00  0.00           C  
ATOM    290  O   MET A  23      -1.638   1.624   8.107  1.00  0.00           O  
ATOM    291  CB  MET A  23      -1.643   4.255   8.908  1.00  0.00           C  
ATOM    292  CG  MET A  23      -0.548   4.371   9.956  1.00  0.00           C  
ATOM    293  SD  MET A  23      -0.034   2.768  10.604  1.00  0.00           S  
ATOM    294  CE  MET A  23      -1.069   2.644  12.060  1.00  0.00           C  
ATOM    295  H   MET A  23      -2.977   4.253   6.562  1.00  0.00           H  
ATOM    296  HA  MET A  23      -0.152   4.345   7.376  1.00  0.00           H  
ATOM    297  HB2 MET A  23      -2.159   5.202   8.851  1.00  0.00           H  
ATOM    298  HB3 MET A  23      -2.339   3.494   9.229  1.00  0.00           H  
ATOM    299  HG2 MET A  23       0.309   4.854   9.510  1.00  0.00           H  
ATOM    300  HG3 MET A  23      -0.913   4.974  10.773  1.00  0.00           H  
ATOM    301  HE1 MET A  23      -0.452   2.459  12.926  1.00  0.00           H  
ATOM    302  HE2 MET A  23      -1.612   3.568  12.195  1.00  0.00           H  
ATOM    303  HE3 MET A  23      -1.769   1.830  11.936  1.00  0.00           H  
ATOM    304  N   GLY A  24      -0.122   1.942   6.476  1.00  0.00           N  
ATOM    305  CA  GLY A  24       0.088   0.520   6.274  1.00  0.00           C  
ATOM    306  C   GLY A  24       0.286   0.165   4.814  1.00  0.00           C  
ATOM    307  O   GLY A  24       0.501   1.043   3.978  1.00  0.00           O  
ATOM    308  H   GLY A  24       0.374   2.590   5.934  1.00  0.00           H  
ATOM    309  HA2 GLY A  24       0.962   0.214   6.830  1.00  0.00           H  
ATOM    310  HA3 GLY A  24      -0.771  -0.016   6.650  1.00  0.00           H  
ATOM    311  N   PHE A  25       0.214  -1.126   4.506  1.00  0.00           N  
ATOM    312  CA  PHE A  25       0.389  -1.595   3.136  1.00  0.00           C  
ATOM    313  C   PHE A  25      -0.574  -2.738   2.826  1.00  0.00           C  
ATOM    314  O   PHE A  25      -1.283  -3.223   3.707  1.00  0.00           O  
ATOM    315  CB  PHE A  25       1.831  -2.054   2.912  1.00  0.00           C  
ATOM    316  CG  PHE A  25       2.774  -0.930   2.588  1.00  0.00           C  
ATOM    317  CD1 PHE A  25       2.468  -0.018   1.591  1.00  0.00           C  
ATOM    318  CD2 PHE A  25       3.966  -0.787   3.279  1.00  0.00           C  
ATOM    319  CE1 PHE A  25       3.333   1.017   1.290  1.00  0.00           C  
ATOM    320  CE2 PHE A  25       4.835   0.246   2.983  1.00  0.00           C  
ATOM    321  CZ  PHE A  25       4.519   1.149   1.987  1.00  0.00           C  
ATOM    322  H   PHE A  25       0.039  -1.778   5.216  1.00  0.00           H  
ATOM    323  HA  PHE A  25       0.175  -0.771   2.474  1.00  0.00           H  
ATOM    324  HB2 PHE A  25       2.190  -2.539   3.807  1.00  0.00           H  
ATOM    325  HB3 PHE A  25       1.855  -2.756   2.093  1.00  0.00           H  
ATOM    326  HD1 PHE A  25       1.540  -0.120   1.045  1.00  0.00           H  
ATOM    327  HD2 PHE A  25       4.216  -1.493   4.058  1.00  0.00           H  
ATOM    328  HE1 PHE A  25       3.082   1.721   0.511  1.00  0.00           H  
ATOM    329  HE2 PHE A  25       5.761   0.346   3.528  1.00  0.00           H  
ATOM    330  HZ  PHE A  25       5.196   1.957   1.754  1.00  0.00           H  
ATOM    331  N   ARG A  26      -0.593  -3.162   1.566  1.00  0.00           N  
ATOM    332  CA  ARG A  26      -1.469  -4.246   1.138  1.00  0.00           C  
ATOM    333  C   ARG A  26      -0.823  -5.603   1.400  1.00  0.00           C  
ATOM    334  O   ARG A  26       0.272  -5.885   0.912  1.00  0.00           O  
ATOM    335  CB  ARG A  26      -1.801  -4.105  -0.348  1.00  0.00           C  
ATOM    336  CG  ARG A  26      -0.575  -3.974  -1.236  1.00  0.00           C  
ATOM    337  CD  ARG A  26      -0.942  -4.060  -2.709  1.00  0.00           C  
ATOM    338  NE  ARG A  26      -1.249  -5.428  -3.118  1.00  0.00           N  
ATOM    339  CZ  ARG A  26      -2.468  -5.954  -3.068  1.00  0.00           C  
ATOM    340  NH1 ARG A  26      -3.488  -5.230  -2.629  1.00  0.00           N  
ATOM    341  NH2 ARG A  26      -2.668  -7.206  -3.457  1.00  0.00           N  
ATOM    342  H   ARG A  26      -0.004  -2.736   0.909  1.00  0.00           H  
ATOM    343  HA  ARG A  26      -2.383  -4.179   1.710  1.00  0.00           H  
ATOM    344  HB2 ARG A  26      -2.357  -4.975  -0.665  1.00  0.00           H  
ATOM    345  HB3 ARG A  26      -2.414  -3.227  -0.486  1.00  0.00           H  
ATOM    346  HG2 ARG A  26      -0.106  -3.019  -1.049  1.00  0.00           H  
ATOM    347  HG3 ARG A  26       0.116  -4.769  -0.999  1.00  0.00           H  
ATOM    348  HD2 ARG A  26      -1.807  -3.438  -2.888  1.00  0.00           H  
ATOM    349  HD3 ARG A  26      -0.111  -3.697  -3.295  1.00  0.00           H  
ATOM    350  HE  ARG A  26      -0.510  -5.981  -3.446  1.00  0.00           H  
ATOM    351 HH11 ARG A  26      -3.341  -4.285  -2.335  1.00  0.00           H  
ATOM    352 HH12 ARG A  26      -4.405  -5.628  -2.593  1.00  0.00           H  
ATOM    353 HH21 ARG A  26      -1.902  -7.755  -3.789  1.00  0.00           H  
ATOM    354 HH22 ARG A  26      -3.586  -7.601  -3.419  1.00  0.00           H  
ATOM    355  N   TYR A  27      -1.507  -6.439   2.173  1.00  0.00           N  
ATOM    356  CA  TYR A  27      -0.998  -7.766   2.502  1.00  0.00           C  
ATOM    357  C   TYR A  27      -1.927  -8.853   1.969  1.00  0.00           C  
ATOM    358  O   TYR A  27      -2.957  -9.155   2.572  1.00  0.00           O  
ATOM    359  CB  TYR A  27      -0.838  -7.913   4.016  1.00  0.00           C  
ATOM    360  CG  TYR A  27       0.093  -6.891   4.628  1.00  0.00           C  
ATOM    361  CD1 TYR A  27      -0.380  -5.654   5.047  1.00  0.00           C  
ATOM    362  CD2 TYR A  27       1.446  -7.164   4.789  1.00  0.00           C  
ATOM    363  CE1 TYR A  27       0.468  -4.717   5.607  1.00  0.00           C  
ATOM    364  CE2 TYR A  27       2.301  -6.234   5.349  1.00  0.00           C  
ATOM    365  CZ  TYR A  27       1.807  -5.012   5.756  1.00  0.00           C  
ATOM    366  OH  TYR A  27       2.654  -4.083   6.314  1.00  0.00           O  
ATOM    367  H   TYR A  27      -2.374  -6.157   2.532  1.00  0.00           H  
ATOM    368  HA  TYR A  27      -0.030  -7.875   2.035  1.00  0.00           H  
ATOM    369  HB2 TYR A  27      -1.804  -7.804   4.485  1.00  0.00           H  
ATOM    370  HB3 TYR A  27      -0.445  -8.894   4.236  1.00  0.00           H  
ATOM    371  HD1 TYR A  27      -1.429  -5.426   4.930  1.00  0.00           H  
ATOM    372  HD2 TYR A  27       1.830  -8.122   4.470  1.00  0.00           H  
ATOM    373  HE1 TYR A  27       0.081  -3.760   5.926  1.00  0.00           H  
ATOM    374  HE2 TYR A  27       3.349  -6.464   5.466  1.00  0.00           H  
ATOM    375  HH  TYR A  27       3.553  -4.255   6.025  1.00  0.00           H  
ATOM    376  N   ARG A  28      -1.554  -9.437   0.835  1.00  0.00           N  
ATOM    377  CA  ARG A  28      -2.352 -10.490   0.220  1.00  0.00           C  
ATOM    378  C   ARG A  28      -1.897 -11.866   0.696  1.00  0.00           C  
ATOM    379  O   ARG A  28      -0.727 -12.226   0.561  1.00  0.00           O  
ATOM    380  CB  ARG A  28      -2.256 -10.408  -1.305  1.00  0.00           C  
ATOM    381  CG  ARG A  28      -3.091 -11.453  -2.025  1.00  0.00           C  
ATOM    382  CD  ARG A  28      -2.643 -11.627  -3.468  1.00  0.00           C  
ATOM    383  NE  ARG A  28      -3.550 -12.487  -4.223  1.00  0.00           N  
ATOM    384  CZ  ARG A  28      -3.187 -13.168  -5.305  1.00  0.00           C  
ATOM    385  NH1 ARG A  28      -1.943 -13.089  -5.755  1.00  0.00           N  
ATOM    386  NH2 ARG A  28      -4.070 -13.930  -5.937  1.00  0.00           N  
ATOM    387  H   ARG A  28      -0.722  -9.152   0.401  1.00  0.00           H  
ATOM    388  HA  ARG A  28      -3.380 -10.342   0.515  1.00  0.00           H  
ATOM    389  HB2 ARG A  28      -2.589  -9.431  -1.623  1.00  0.00           H  
ATOM    390  HB3 ARG A  28      -1.224 -10.540  -1.595  1.00  0.00           H  
ATOM    391  HG2 ARG A  28      -2.989 -12.398  -1.512  1.00  0.00           H  
ATOM    392  HG3 ARG A  28      -4.126 -11.144  -2.013  1.00  0.00           H  
ATOM    393  HD2 ARG A  28      -2.607 -10.656  -3.939  1.00  0.00           H  
ATOM    394  HD3 ARG A  28      -1.656 -12.066  -3.474  1.00  0.00           H  
ATOM    395  HE  ARG A  28      -4.474 -12.560  -3.908  1.00  0.00           H  
ATOM    396 HH11 ARG A  28      -1.275 -12.517  -5.279  1.00  0.00           H  
ATOM    397 HH12 ARG A  28      -1.672 -13.604  -6.569  1.00  0.00           H  
ATOM    398 HH21 ARG A  28      -5.009 -13.992  -5.601  1.00  0.00           H  
ATOM    399 HH22 ARG A  28      -3.796 -14.442  -6.751  1.00  0.00           H  
ATOM    400  N   CYS A  29      -2.828 -12.632   1.253  1.00  0.00           N  
ATOM    401  CA  CYS A  29      -2.524 -13.968   1.750  1.00  0.00           C  
ATOM    402  C   CYS A  29      -1.631 -14.723   0.769  1.00  0.00           C  
ATOM    403  O   CYS A  29      -1.525 -14.352  -0.399  1.00  0.00           O  
ATOM    404  CB  CYS A  29      -3.815 -14.753   1.990  1.00  0.00           C  
ATOM    405  SG  CYS A  29      -3.555 -16.516   2.369  1.00  0.00           S  
ATOM    406  H   CYS A  29      -3.744 -12.290   1.333  1.00  0.00           H  
ATOM    407  HA  CYS A  29      -1.998 -13.862   2.687  1.00  0.00           H  
ATOM    408  HB2 CYS A  29      -4.345 -14.314   2.822  1.00  0.00           H  
ATOM    409  HB3 CYS A  29      -4.432 -14.694   1.105  1.00  0.00           H  
ATOM    410  N   GLN A  30      -0.993 -15.784   1.254  1.00  0.00           N  
ATOM    411  CA  GLN A  30      -0.110 -16.590   0.420  1.00  0.00           C  
ATOM    412  C   GLN A  30      -0.914 -17.467  -0.535  1.00  0.00           C  
ATOM    413  O   GLN A  30      -0.941 -17.224  -1.741  1.00  0.00           O  
ATOM    414  CB  GLN A  30       0.795 -17.462   1.293  1.00  0.00           C  
ATOM    415  CG  GLN A  30       2.021 -16.732   1.816  1.00  0.00           C  
ATOM    416  CD  GLN A  30       3.207 -17.655   2.020  1.00  0.00           C  
ATOM    417  OE1 GLN A  30       3.051 -18.799   2.448  1.00  0.00           O  
ATOM    418  NE2 GLN A  30       4.401 -17.162   1.714  1.00  0.00           N  
ATOM    419  H   GLN A  30      -1.119 -16.029   2.194  1.00  0.00           H  
ATOM    420  HA  GLN A  30       0.504 -15.918  -0.160  1.00  0.00           H  
ATOM    421  HB2 GLN A  30       0.225 -17.817   2.138  1.00  0.00           H  
ATOM    422  HB3 GLN A  30       1.128 -18.309   0.711  1.00  0.00           H  
ATOM    423  HG2 GLN A  30       2.299 -15.967   1.106  1.00  0.00           H  
ATOM    424  HG3 GLN A  30       1.774 -16.273   2.761  1.00  0.00           H  
ATOM    425 HE21 GLN A  30       4.449 -16.242   1.379  1.00  0.00           H  
ATOM    426 HE22 GLN A  30       5.184 -17.736   1.837  1.00  0.00           H  
ATOM    427  N   GLN A  31      -1.566 -18.487   0.014  1.00  0.00           N  
ATOM    428  CA  GLN A  31      -2.369 -19.401  -0.790  1.00  0.00           C  
ATOM    429  C   GLN A  31      -3.858 -19.183  -0.538  1.00  0.00           C  
ATOM    430  O   GLN A  31      -4.388 -19.587   0.498  1.00  0.00           O  
ATOM    431  CB  GLN A  31      -1.994 -20.851  -0.481  1.00  0.00           C  
ATOM    432  CG  GLN A  31      -2.295 -21.813  -1.618  1.00  0.00           C  
ATOM    433  CD  GLN A  31      -1.175 -21.882  -2.637  1.00  0.00           C  
ATOM    434  OE1 GLN A  31      -0.351 -20.973  -2.733  1.00  0.00           O  
ATOM    435  NE2 GLN A  31      -1.139 -22.965  -3.405  1.00  0.00           N  
ATOM    436  H   GLN A  31      -1.505 -18.629   0.981  1.00  0.00           H  
ATOM    437  HA  GLN A  31      -2.160 -19.198  -1.830  1.00  0.00           H  
ATOM    438  HB2 GLN A  31      -0.936 -20.899  -0.268  1.00  0.00           H  
ATOM    439  HB3 GLN A  31      -2.544 -21.174   0.391  1.00  0.00           H  
ATOM    440  HG2 GLN A  31      -2.448 -22.800  -1.207  1.00  0.00           H  
ATOM    441  HG3 GLN A  31      -3.197 -21.489  -2.117  1.00  0.00           H  
ATOM    442 HE21 GLN A  31      -1.829 -23.648  -3.274  1.00  0.00           H  
ATOM    443 HE22 GLN A  31      -0.426 -23.035  -4.073  1.00  0.00           H  
ATOM    444  N   CYS A  32      -4.527 -18.542  -1.490  1.00  0.00           N  
ATOM    445  CA  CYS A  32      -5.954 -18.270  -1.371  1.00  0.00           C  
ATOM    446  C   CYS A  32      -6.494 -17.629  -2.647  1.00  0.00           C  
ATOM    447  O   CYS A  32      -5.729 -17.243  -3.532  1.00  0.00           O  
ATOM    448  CB  CYS A  32      -6.222 -17.355  -0.175  1.00  0.00           C  
ATOM    449  SG  CYS A  32      -6.597 -18.243   1.371  1.00  0.00           S  
ATOM    450  H   CYS A  32      -4.049 -18.245  -2.293  1.00  0.00           H  
ATOM    451  HA  CYS A  32      -6.460 -19.211  -1.215  1.00  0.00           H  
ATOM    452  HB2 CYS A  32      -5.350 -16.742   0.003  1.00  0.00           H  
ATOM    453  HB3 CYS A  32      -7.064 -16.717  -0.400  1.00  0.00           H  
ATOM    454  N   HIS A  33      -7.815 -17.518  -2.733  1.00  0.00           N  
ATOM    455  CA  HIS A  33      -8.458 -16.922  -3.900  1.00  0.00           C  
ATOM    456  C   HIS A  33      -8.372 -15.400  -3.849  1.00  0.00           C  
ATOM    457  O   HIS A  33      -7.604 -14.787  -4.589  1.00  0.00           O  
ATOM    458  CB  HIS A  33      -9.920 -17.361  -3.982  1.00  0.00           C  
ATOM    459  CG  HIS A  33     -10.095 -18.795  -4.375  1.00  0.00           C  
ATOM    460  ND1 HIS A  33     -11.059 -19.614  -3.826  1.00  0.00           N  
ATOM    461  CD2 HIS A  33      -9.422 -19.556  -5.269  1.00  0.00           C  
ATOM    462  CE1 HIS A  33     -10.971 -20.817  -4.364  1.00  0.00           C  
ATOM    463  NE2 HIS A  33      -9.985 -20.809  -5.244  1.00  0.00           N  
ATOM    464  H   HIS A  33      -8.372 -17.844  -1.996  1.00  0.00           H  
ATOM    465  HA  HIS A  33      -7.937 -17.270  -4.779  1.00  0.00           H  
ATOM    466  HB2 HIS A  33     -10.385 -17.222  -3.017  1.00  0.00           H  
ATOM    467  HB3 HIS A  33     -10.431 -16.751  -4.713  1.00  0.00           H  
ATOM    468  HD1 HIS A  33     -11.710 -19.352  -3.142  1.00  0.00           H  
ATOM    469  HD2 HIS A  33      -8.594 -19.239  -5.888  1.00  0.00           H  
ATOM    470  HE1 HIS A  33     -11.597 -21.664  -4.127  1.00  0.00           H  
ATOM    471  N   ASN A  34      -9.168 -14.796  -2.972  1.00  0.00           N  
ATOM    472  CA  ASN A  34      -9.183 -13.345  -2.825  1.00  0.00           C  
ATOM    473  C   ASN A  34      -9.166 -12.947  -1.353  1.00  0.00           C  
ATOM    474  O   ASN A  34     -10.216 -12.750  -0.741  1.00  0.00           O  
ATOM    475  CB  ASN A  34     -10.417 -12.756  -3.511  1.00  0.00           C  
ATOM    476  CG  ASN A  34     -10.208 -11.315  -3.937  1.00  0.00           C  
ATOM    477  OD1 ASN A  34     -10.082 -10.421  -3.101  1.00  0.00           O  
ATOM    478  ND2 ASN A  34     -10.172 -11.084  -5.245  1.00  0.00           N  
ATOM    479  H   ASN A  34      -9.759 -15.339  -2.409  1.00  0.00           H  
ATOM    480  HA  ASN A  34      -8.296 -12.955  -3.302  1.00  0.00           H  
ATOM    481  HB2 ASN A  34     -10.646 -13.341  -4.390  1.00  0.00           H  
ATOM    482  HB3 ASN A  34     -11.253 -12.794  -2.830  1.00  0.00           H  
ATOM    483 HD21 ASN A  34     -10.280 -11.845  -5.853  1.00  0.00           H  
ATOM    484 HD22 ASN A  34     -10.038 -10.162  -5.548  1.00  0.00           H  
ATOM    485  N   TYR A  35      -7.969 -12.829  -0.791  1.00  0.00           N  
ATOM    486  CA  TYR A  35      -7.815 -12.456   0.610  1.00  0.00           C  
ATOM    487  C   TYR A  35      -6.758 -11.368   0.771  1.00  0.00           C  
ATOM    488  O   TYR A  35      -5.559 -11.641   0.722  1.00  0.00           O  
ATOM    489  CB  TYR A  35      -7.436 -13.679   1.447  1.00  0.00           C  
ATOM    490  CG  TYR A  35      -7.940 -13.617   2.871  1.00  0.00           C  
ATOM    491  CD1 TYR A  35      -9.280 -13.838   3.166  1.00  0.00           C  
ATOM    492  CD2 TYR A  35      -7.076 -13.339   3.923  1.00  0.00           C  
ATOM    493  CE1 TYR A  35      -9.744 -13.782   4.465  1.00  0.00           C  
ATOM    494  CE2 TYR A  35      -7.531 -13.282   5.226  1.00  0.00           C  
ATOM    495  CZ  TYR A  35      -8.866 -13.504   5.492  1.00  0.00           C  
ATOM    496  OH  TYR A  35      -9.325 -13.449   6.788  1.00  0.00           O  
ATOM    497  H   TYR A  35      -7.168 -12.999  -1.330  1.00  0.00           H  
ATOM    498  HA  TYR A  35      -8.764 -12.074   0.958  1.00  0.00           H  
ATOM    499  HB2 TYR A  35      -7.850 -14.563   0.988  1.00  0.00           H  
ATOM    500  HB3 TYR A  35      -6.360 -13.765   1.479  1.00  0.00           H  
ATOM    501  HD1 TYR A  35      -9.965 -14.056   2.359  1.00  0.00           H  
ATOM    502  HD2 TYR A  35      -6.030 -13.165   3.712  1.00  0.00           H  
ATOM    503  HE1 TYR A  35     -10.790 -13.956   4.674  1.00  0.00           H  
ATOM    504  HE2 TYR A  35      -6.844 -13.064   6.031  1.00  0.00           H  
ATOM    505  HH  TYR A  35      -8.607 -13.656   7.391  1.00  0.00           H  
ATOM    506  N   GLN A  36      -7.212 -10.134   0.964  1.00  0.00           N  
ATOM    507  CA  GLN A  36      -6.306  -9.004   1.132  1.00  0.00           C  
ATOM    508  C   GLN A  36      -6.581  -8.276   2.444  1.00  0.00           C  
ATOM    509  O   GLN A  36      -7.736  -8.058   2.815  1.00  0.00           O  
ATOM    510  CB  GLN A  36      -6.443  -8.033  -0.042  1.00  0.00           C  
ATOM    511  CG  GLN A  36      -5.714  -8.489  -1.296  1.00  0.00           C  
ATOM    512  CD  GLN A  36      -6.585  -9.338  -2.201  1.00  0.00           C  
ATOM    513  OE1 GLN A  36      -6.612 -10.563  -2.085  1.00  0.00           O  
ATOM    514  NE2 GLN A  36      -7.304  -8.689  -3.110  1.00  0.00           N  
ATOM    515  H   GLN A  36      -8.179  -9.980   0.993  1.00  0.00           H  
ATOM    516  HA  GLN A  36      -5.297  -9.388   1.154  1.00  0.00           H  
ATOM    517  HB2 GLN A  36      -7.490  -7.921  -0.280  1.00  0.00           H  
ATOM    518  HB3 GLN A  36      -6.044  -7.074   0.251  1.00  0.00           H  
ATOM    519  HG2 GLN A  36      -5.392  -7.618  -1.846  1.00  0.00           H  
ATOM    520  HG3 GLN A  36      -4.851  -9.069  -1.004  1.00  0.00           H  
ATOM    521 HE21 GLN A  36      -7.232  -7.711  -3.145  1.00  0.00           H  
ATOM    522 HE22 GLN A  36      -7.875  -9.212  -3.708  1.00  0.00           H  
ATOM    523  N   LEU A  37      -5.515  -7.902   3.142  1.00  0.00           N  
ATOM    524  CA  LEU A  37      -5.642  -7.198   4.414  1.00  0.00           C  
ATOM    525  C   LEU A  37      -4.522  -6.177   4.585  1.00  0.00           C  
ATOM    526  O   LEU A  37      -3.416  -6.360   4.074  1.00  0.00           O  
ATOM    527  CB  LEU A  37      -5.621  -8.194   5.575  1.00  0.00           C  
ATOM    528  CG  LEU A  37      -6.748  -9.227   5.594  1.00  0.00           C  
ATOM    529  CD1 LEU A  37      -6.547 -10.215   6.732  1.00  0.00           C  
ATOM    530  CD2 LEU A  37      -8.100  -8.539   5.714  1.00  0.00           C  
ATOM    531  H   LEU A  37      -4.621  -8.103   2.796  1.00  0.00           H  
ATOM    532  HA  LEU A  37      -6.589  -6.679   4.412  1.00  0.00           H  
ATOM    533  HB2 LEU A  37      -4.684  -8.728   5.535  1.00  0.00           H  
ATOM    534  HB3 LEU A  37      -5.672  -7.629   6.495  1.00  0.00           H  
ATOM    535  HG  LEU A  37      -6.735  -9.781   4.665  1.00  0.00           H  
ATOM    536 HD11 LEU A  37      -5.510 -10.511   6.773  1.00  0.00           H  
ATOM    537 HD12 LEU A  37      -7.165 -11.086   6.566  1.00  0.00           H  
ATOM    538 HD13 LEU A  37      -6.827  -9.749   7.666  1.00  0.00           H  
ATOM    539 HD21 LEU A  37      -8.614  -8.589   4.766  1.00  0.00           H  
ATOM    540 HD22 LEU A  37      -7.954  -7.504   5.990  1.00  0.00           H  
ATOM    541 HD23 LEU A  37      -8.690  -9.034   6.471  1.00  0.00           H  
ATOM    542  N   CYS A  38      -4.814  -5.101   5.308  1.00  0.00           N  
ATOM    543  CA  CYS A  38      -3.833  -4.050   5.548  1.00  0.00           C  
ATOM    544  C   CYS A  38      -3.117  -4.268   6.878  1.00  0.00           C  
ATOM    545  O   CYS A  38      -3.475  -5.160   7.647  1.00  0.00           O  
ATOM    546  CB  CYS A  38      -4.510  -2.679   5.540  1.00  0.00           C  
ATOM    547  SG  CYS A  38      -5.789  -2.473   6.821  1.00  0.00           S  
ATOM    548  H   CYS A  38      -5.714  -5.011   5.689  1.00  0.00           H  
ATOM    549  HA  CYS A  38      -3.105  -4.087   4.752  1.00  0.00           H  
ATOM    550  HB2 CYS A  38      -3.762  -1.915   5.698  1.00  0.00           H  
ATOM    551  HB3 CYS A  38      -4.979  -2.523   4.579  1.00  0.00           H  
ATOM    552  N   GLN A  39      -2.106  -3.447   7.142  1.00  0.00           N  
ATOM    553  CA  GLN A  39      -1.341  -3.551   8.379  1.00  0.00           C  
ATOM    554  C   GLN A  39      -2.267  -3.710   9.580  1.00  0.00           C  
ATOM    555  O   GLN A  39      -1.992  -4.496  10.487  1.00  0.00           O  
ATOM    556  CB  GLN A  39      -0.457  -2.315   8.561  1.00  0.00           C  
ATOM    557  CG  GLN A  39       0.555  -2.453   9.687  1.00  0.00           C  
ATOM    558  CD  GLN A  39       1.745  -1.529   9.518  1.00  0.00           C  
ATOM    559  OE1 GLN A  39       2.091  -1.141   8.401  1.00  0.00           O  
ATOM    560  NE2 GLN A  39       2.378  -1.170  10.628  1.00  0.00           N  
ATOM    561  H   GLN A  39      -1.869  -2.756   6.489  1.00  0.00           H  
ATOM    562  HA  GLN A  39      -0.712  -4.425   8.306  1.00  0.00           H  
ATOM    563  HB2 GLN A  39       0.080  -2.133   7.643  1.00  0.00           H  
ATOM    564  HB3 GLN A  39      -1.088  -1.465   8.775  1.00  0.00           H  
ATOM    565  HG2 GLN A  39       0.068  -2.219  10.622  1.00  0.00           H  
ATOM    566  HG3 GLN A  39       0.910  -3.472   9.712  1.00  0.00           H  
ATOM    567 HE21 GLN A  39       2.047  -1.518  11.483  1.00  0.00           H  
ATOM    568 HE22 GLN A  39       3.151  -0.574  10.548  1.00  0.00           H  
ATOM    569  N   ASP A  40      -3.363  -2.960   9.579  1.00  0.00           N  
ATOM    570  CA  ASP A  40      -4.331  -3.019  10.669  1.00  0.00           C  
ATOM    571  C   ASP A  40      -5.021  -4.379  10.710  1.00  0.00           C  
ATOM    572  O   ASP A  40      -4.871  -5.135  11.670  1.00  0.00           O  
ATOM    573  CB  ASP A  40      -5.372  -1.909  10.516  1.00  0.00           C  
ATOM    574  CG  ASP A  40      -4.740  -0.535  10.405  1.00  0.00           C  
ATOM    575  OD1 ASP A  40      -3.752  -0.277  11.122  1.00  0.00           O  
ATOM    576  OD2 ASP A  40      -5.236   0.282   9.601  1.00  0.00           O  
ATOM    577  H   ASP A  40      -3.527  -2.353   8.827  1.00  0.00           H  
ATOM    578  HA  ASP A  40      -3.796  -2.873  11.595  1.00  0.00           H  
ATOM    579  HB2 ASP A  40      -5.954  -2.091   9.624  1.00  0.00           H  
ATOM    580  HB3 ASP A  40      -6.026  -1.917  11.375  1.00  0.00           H  
ATOM    581  N   CYS A  41      -5.779  -4.684   9.662  1.00  0.00           N  
ATOM    582  CA  CYS A  41      -6.495  -5.951   9.577  1.00  0.00           C  
ATOM    583  C   CYS A  41      -5.592  -7.113   9.981  1.00  0.00           C  
ATOM    584  O   CYS A  41      -5.943  -7.914  10.848  1.00  0.00           O  
ATOM    585  CB  CYS A  41      -7.022  -6.170   8.158  1.00  0.00           C  
ATOM    586  SG  CYS A  41      -8.436  -5.109   7.718  1.00  0.00           S  
ATOM    587  H   CYS A  41      -5.860  -4.040   8.926  1.00  0.00           H  
ATOM    588  HA  CYS A  41      -7.330  -5.907  10.259  1.00  0.00           H  
ATOM    589  HB2 CYS A  41      -6.229  -5.968   7.453  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -7.336  -7.198   8.053  1.00  0.00           H  
ATOM    591  N   PHE A  42      -4.427  -7.199   9.347  1.00  0.00           N  
ATOM    592  CA  PHE A  42      -3.474  -8.263   9.639  1.00  0.00           C  
ATOM    593  C   PHE A  42      -3.089  -8.258  11.115  1.00  0.00           C  
ATOM    594  O   PHE A  42      -3.333  -9.227  11.834  1.00  0.00           O  
ATOM    595  CB  PHE A  42      -2.222  -8.106   8.773  1.00  0.00           C  
ATOM    596  CG  PHE A  42      -1.329  -9.314   8.787  1.00  0.00           C  
ATOM    597  CD1 PHE A  42      -1.840 -10.573   8.518  1.00  0.00           C  
ATOM    598  CD2 PHE A  42       0.022  -9.189   9.069  1.00  0.00           C  
ATOM    599  CE1 PHE A  42      -1.020 -11.686   8.531  1.00  0.00           C  
ATOM    600  CE2 PHE A  42       0.847 -10.298   9.083  1.00  0.00           C  
ATOM    601  CZ  PHE A  42       0.325 -11.548   8.813  1.00  0.00           C  
ATOM    602  H   PHE A  42      -4.204  -6.530   8.665  1.00  0.00           H  
ATOM    603  HA  PHE A  42      -3.947  -9.204   9.405  1.00  0.00           H  
ATOM    604  HB2 PHE A  42      -2.519  -7.926   7.751  1.00  0.00           H  
ATOM    605  HB3 PHE A  42      -1.649  -7.264   9.131  1.00  0.00           H  
ATOM    606  HD1 PHE A  42      -2.891 -10.682   8.296  1.00  0.00           H  
ATOM    607  HD2 PHE A  42       0.432  -8.211   9.281  1.00  0.00           H  
ATOM    608  HE1 PHE A  42      -1.431 -12.662   8.319  1.00  0.00           H  
ATOM    609  HE2 PHE A  42       1.898 -10.187   9.304  1.00  0.00           H  
ATOM    610  HZ  PHE A  42       0.967 -12.416   8.824  1.00  0.00           H  
ATOM    611  N   TRP A  43      -2.486  -7.162  11.560  1.00  0.00           N  
ATOM    612  CA  TRP A  43      -2.067  -7.031  12.951  1.00  0.00           C  
ATOM    613  C   TRP A  43      -3.122  -7.599  13.893  1.00  0.00           C  
ATOM    614  O   TRP A  43      -2.798  -8.302  14.851  1.00  0.00           O  
ATOM    615  CB  TRP A  43      -1.801  -5.563  13.288  1.00  0.00           C  
ATOM    616  CG  TRP A  43      -0.409  -5.119  12.955  1.00  0.00           C  
ATOM    617  CD1 TRP A  43       0.230  -5.258  11.756  1.00  0.00           C  
ATOM    618  CD2 TRP A  43       0.516  -4.467  13.832  1.00  0.00           C  
ATOM    619  NE1 TRP A  43       1.497  -4.731  11.835  1.00  0.00           N  
ATOM    620  CE2 TRP A  43       1.696  -4.239  13.098  1.00  0.00           C  
ATOM    621  CE3 TRP A  43       0.461  -4.052  15.165  1.00  0.00           C  
ATOM    622  CZ2 TRP A  43       2.810  -3.616  13.654  1.00  0.00           C  
ATOM    623  CZ3 TRP A  43       1.567  -3.434  15.716  1.00  0.00           C  
ATOM    624  CH2 TRP A  43       2.729  -3.220  14.962  1.00  0.00           C  
ATOM    625  H   TRP A  43      -2.319  -6.422  10.938  1.00  0.00           H  
ATOM    626  HA  TRP A  43      -1.151  -7.590  13.074  1.00  0.00           H  
ATOM    627  HB2 TRP A  43      -2.490  -4.942  12.736  1.00  0.00           H  
ATOM    628  HB3 TRP A  43      -1.956  -5.411  14.347  1.00  0.00           H  
ATOM    629  HD1 TRP A  43      -0.207  -5.718  10.883  1.00  0.00           H  
ATOM    630  HE1 TRP A  43       2.151  -4.710  11.105  1.00  0.00           H  
ATOM    631  HE3 TRP A  43      -0.425  -4.208  15.763  1.00  0.00           H  
ATOM    632  HZ2 TRP A  43       3.712  -3.443  13.086  1.00  0.00           H  
ATOM    633  HZ3 TRP A  43       1.544  -3.106  16.745  1.00  0.00           H  
ATOM    634  HH2 TRP A  43       3.569  -2.733  15.433  1.00  0.00           H  
ATOM    635  N   ARG A  44      -4.385  -7.291  13.616  1.00  0.00           N  
ATOM    636  CA  ARG A  44      -5.487  -7.771  14.441  1.00  0.00           C  
ATOM    637  C   ARG A  44      -5.683  -9.274  14.265  1.00  0.00           C  
ATOM    638  O   ARG A  44      -5.963  -9.991  15.225  1.00  0.00           O  
ATOM    639  CB  ARG A  44      -6.778  -7.032  14.084  1.00  0.00           C  
ATOM    640  CG  ARG A  44      -6.685  -5.525  14.258  1.00  0.00           C  
ATOM    641  CD  ARG A  44      -7.931  -4.827  13.738  1.00  0.00           C  
ATOM    642  NE  ARG A  44      -7.696  -3.409  13.479  1.00  0.00           N  
ATOM    643  CZ  ARG A  44      -8.657  -2.492  13.481  1.00  0.00           C  
ATOM    644  NH1 ARG A  44      -9.912  -2.842  13.729  1.00  0.00           N  
ATOM    645  NH2 ARG A  44      -8.364  -1.221  13.237  1.00  0.00           N  
ATOM    646  H   ARG A  44      -4.580  -6.727  12.839  1.00  0.00           H  
ATOM    647  HA  ARG A  44      -5.241  -7.571  15.473  1.00  0.00           H  
ATOM    648  HB2 ARG A  44      -7.025  -7.239  13.053  1.00  0.00           H  
ATOM    649  HB3 ARG A  44      -7.573  -7.397  14.716  1.00  0.00           H  
ATOM    650  HG2 ARG A  44      -6.571  -5.299  15.308  1.00  0.00           H  
ATOM    651  HG3 ARG A  44      -5.826  -5.162  13.714  1.00  0.00           H  
ATOM    652  HD2 ARG A  44      -8.239  -5.304  12.819  1.00  0.00           H  
ATOM    653  HD3 ARG A  44      -8.716  -4.923  14.474  1.00  0.00           H  
ATOM    654  HE  ARG A  44      -6.776  -3.128  13.293  1.00  0.00           H  
ATOM    655 HH11 ARG A  44     -10.135  -3.799  13.915  1.00  0.00           H  
ATOM    656 HH12 ARG A  44     -10.634  -2.150  13.732  1.00  0.00           H  
ATOM    657 HH21 ARG A  44      -7.420  -0.953  13.050  1.00  0.00           H  
ATOM    658 HH22 ARG A  44      -9.088  -0.532  13.239  1.00  0.00           H  
ATOM    659  N   GLY A  45      -5.535  -9.745  13.030  1.00  0.00           N  
ATOM    660  CA  GLY A  45      -5.700 -11.159  12.750  1.00  0.00           C  
ATOM    661  C   GLY A  45      -7.100 -11.497  12.279  1.00  0.00           C  
ATOM    662  O   GLY A  45      -8.046 -11.497  13.068  1.00  0.00           O  
ATOM    663  H   GLY A  45      -5.312  -9.126  12.303  1.00  0.00           H  
ATOM    664  HA2 GLY A  45      -4.994 -11.448  11.986  1.00  0.00           H  
ATOM    665  HA3 GLY A  45      -5.491 -11.719  13.650  1.00  0.00           H  
ATOM    666  N   HIS A  46      -7.235 -11.785  10.988  1.00  0.00           N  
ATOM    667  CA  HIS A  46      -8.532 -12.125  10.412  1.00  0.00           C  
ATOM    668  C   HIS A  46      -8.480 -13.487   9.726  1.00  0.00           C  
ATOM    669  O   HIS A  46      -7.431 -13.910   9.243  1.00  0.00           O  
ATOM    670  CB  HIS A  46      -8.966 -11.054   9.412  1.00  0.00           C  
ATOM    671  CG  HIS A  46      -9.714  -9.917  10.039  1.00  0.00           C  
ATOM    672  ND1 HIS A  46     -10.626  -9.145   9.351  1.00  0.00           N  
ATOM    673  CD2 HIS A  46      -9.681  -9.425  11.300  1.00  0.00           C  
ATOM    674  CE1 HIS A  46     -11.120  -8.226  10.161  1.00  0.00           C  
ATOM    675  NE2 HIS A  46     -10.564  -8.374  11.349  1.00  0.00           N  
ATOM    676  H   HIS A  46      -6.445 -11.768  10.410  1.00  0.00           H  
ATOM    677  HA  HIS A  46      -9.251 -12.168  11.216  1.00  0.00           H  
ATOM    678  HB2 HIS A  46      -8.091 -10.647   8.927  1.00  0.00           H  
ATOM    679  HB3 HIS A  46      -9.608 -11.503   8.668  1.00  0.00           H  
ATOM    680  HD1 HIS A  46     -10.872  -9.254   8.409  1.00  0.00           H  
ATOM    681  HD2 HIS A  46      -9.073  -9.789  12.116  1.00  0.00           H  
ATOM    682  HE1 HIS A  46     -11.855  -7.480   9.897  1.00  0.00           H  
ATOM    683  N   ALA A  47      -9.621 -14.168   9.688  1.00  0.00           N  
ATOM    684  CA  ALA A  47      -9.706 -15.481   9.060  1.00  0.00           C  
ATOM    685  C   ALA A  47     -11.144 -15.988   9.040  1.00  0.00           C  
ATOM    686  O   ALA A  47     -12.065 -15.289   9.461  1.00  0.00           O  
ATOM    687  CB  ALA A  47      -8.806 -16.471   9.784  1.00  0.00           C  
ATOM    688  H   ALA A  47     -10.424 -13.778  10.090  1.00  0.00           H  
ATOM    689  HA  ALA A  47      -9.354 -15.388   8.043  1.00  0.00           H  
ATOM    690  HB1 ALA A  47      -9.412 -17.148  10.368  1.00  0.00           H  
ATOM    691  HB2 ALA A  47      -8.234 -17.033   9.060  1.00  0.00           H  
ATOM    692  HB3 ALA A  47      -8.133 -15.935  10.436  1.00  0.00           H  
ATOM    693  N   GLY A  48     -11.330 -17.209   8.548  1.00  0.00           N  
ATOM    694  CA  GLY A  48     -12.659 -17.788   8.481  1.00  0.00           C  
ATOM    695  C   GLY A  48     -12.654 -19.185   7.893  1.00  0.00           C  
ATOM    696  O   GLY A  48     -11.602 -19.710   7.532  1.00  0.00           O  
ATOM    697  H   GLY A  48     -10.558 -17.721   8.227  1.00  0.00           H  
ATOM    698  HA2 GLY A  48     -13.072 -17.829   9.478  1.00  0.00           H  
ATOM    699  HA3 GLY A  48     -13.285 -17.154   7.870  1.00  0.00           H  
ATOM    700  N   GLY A  49     -13.835 -19.789   7.798  1.00  0.00           N  
ATOM    701  CA  GLY A  49     -13.940 -21.129   7.250  1.00  0.00           C  
ATOM    702  C   GLY A  49     -13.051 -21.332   6.040  1.00  0.00           C  
ATOM    703  O   GLY A  49     -12.537 -22.428   5.815  1.00  0.00           O  
ATOM    704  H   GLY A  49     -14.641 -19.321   8.101  1.00  0.00           H  
ATOM    705  HA2 GLY A  49     -13.661 -21.841   8.013  1.00  0.00           H  
ATOM    706  HA3 GLY A  49     -14.966 -21.309   6.963  1.00  0.00           H  
ATOM    707  N   SER A  50     -12.869 -20.274   5.256  1.00  0.00           N  
ATOM    708  CA  SER A  50     -12.039 -20.343   4.059  1.00  0.00           C  
ATOM    709  C   SER A  50     -10.577 -20.067   4.394  1.00  0.00           C  
ATOM    710  O   SER A  50      -9.731 -20.959   4.317  1.00  0.00           O  
ATOM    711  CB  SER A  50     -12.533 -19.341   3.013  1.00  0.00           C  
ATOM    712  OG  SER A  50     -13.896 -19.565   2.696  1.00  0.00           O  
ATOM    713  H   SER A  50     -13.305 -19.427   5.488  1.00  0.00           H  
ATOM    714  HA  SER A  50     -12.122 -21.341   3.656  1.00  0.00           H  
ATOM    715  HB2 SER A  50     -12.425 -18.339   3.400  1.00  0.00           H  
ATOM    716  HB3 SER A  50     -11.944 -19.445   2.113  1.00  0.00           H  
ATOM    717  HG  SER A  50     -14.318 -18.728   2.489  1.00  0.00           H  
ATOM    718  N   HIS A  51     -10.286 -18.824   4.767  1.00  0.00           N  
ATOM    719  CA  HIS A  51      -8.926 -18.429   5.115  1.00  0.00           C  
ATOM    720  C   HIS A  51      -8.544 -18.955   6.495  1.00  0.00           C  
ATOM    721  O   HIS A  51      -9.342 -18.907   7.431  1.00  0.00           O  
ATOM    722  CB  HIS A  51      -8.790 -16.907   5.081  1.00  0.00           C  
ATOM    723  CG  HIS A  51      -7.423 -16.419   5.450  1.00  0.00           C  
ATOM    724  ND1 HIS A  51      -6.378 -16.361   4.553  1.00  0.00           N  
ATOM    725  CD2 HIS A  51      -6.933 -15.963   6.626  1.00  0.00           C  
ATOM    726  CE1 HIS A  51      -5.303 -15.892   5.162  1.00  0.00           C  
ATOM    727  NE2 HIS A  51      -5.614 -15.642   6.421  1.00  0.00           N  
ATOM    728  H   HIS A  51     -11.003 -18.158   4.809  1.00  0.00           H  
ATOM    729  HA  HIS A  51      -8.259 -18.857   4.383  1.00  0.00           H  
ATOM    730  HB2 HIS A  51      -9.010 -16.554   4.084  1.00  0.00           H  
ATOM    731  HB3 HIS A  51      -9.496 -16.473   5.775  1.00  0.00           H  
ATOM    732  HD2 HIS A  51      -7.478 -15.869   7.555  1.00  0.00           H  
ATOM    733  HE1 HIS A  51      -4.335 -15.738   4.708  1.00  0.00           H  
ATOM    734  HE2 HIS A  51      -4.979 -15.368   7.115  1.00  0.00           H  
ATOM    735  N   SER A  52      -7.319 -19.458   6.613  1.00  0.00           N  
ATOM    736  CA  SER A  52      -6.833 -19.997   7.878  1.00  0.00           C  
ATOM    737  C   SER A  52      -5.873 -19.021   8.552  1.00  0.00           C  
ATOM    738  O   SER A  52      -4.929 -18.535   7.931  1.00  0.00           O  
ATOM    739  CB  SER A  52      -6.136 -21.340   7.650  1.00  0.00           C  
ATOM    740  OG  SER A  52      -6.183 -22.144   8.815  1.00  0.00           O  
ATOM    741  H   SER A  52      -6.729 -19.468   5.830  1.00  0.00           H  
ATOM    742  HA  SER A  52      -7.685 -20.149   8.523  1.00  0.00           H  
ATOM    743  HB2 SER A  52      -6.627 -21.865   6.844  1.00  0.00           H  
ATOM    744  HB3 SER A  52      -5.102 -21.166   7.388  1.00  0.00           H  
ATOM    745  HG  SER A  52      -6.819 -22.852   8.690  1.00  0.00           H  
ATOM    746  N   ASN A  53      -6.123 -18.740   9.826  1.00  0.00           N  
ATOM    747  CA  ASN A  53      -5.282 -17.822  10.586  1.00  0.00           C  
ATOM    748  C   ASN A  53      -3.805 -18.153  10.395  1.00  0.00           C  
ATOM    749  O   ASN A  53      -2.942 -17.288  10.541  1.00  0.00           O  
ATOM    750  CB  ASN A  53      -5.642 -17.879  12.072  1.00  0.00           C  
ATOM    751  CG  ASN A  53      -4.687 -17.071  12.929  1.00  0.00           C  
ATOM    752  OD1 ASN A  53      -3.723 -17.606  13.478  1.00  0.00           O  
ATOM    753  ND2 ASN A  53      -4.951 -15.775  13.048  1.00  0.00           N  
ATOM    754  H   ASN A  53      -6.892 -19.160  10.267  1.00  0.00           H  
ATOM    755  HA  ASN A  53      -5.466 -16.823  10.218  1.00  0.00           H  
ATOM    756  HB2 ASN A  53      -6.639 -17.487  12.210  1.00  0.00           H  
ATOM    757  HB3 ASN A  53      -5.614 -18.906  12.404  1.00  0.00           H  
ATOM    758 HD21 ASN A  53      -5.736 -15.417  12.583  1.00  0.00           H  
ATOM    759 HD22 ASN A  53      -4.349 -15.229  13.596  1.00  0.00           H  
ATOM    760  N   GLN A  54      -3.524 -19.410  10.068  1.00  0.00           N  
ATOM    761  CA  GLN A  54      -2.151 -19.854   9.857  1.00  0.00           C  
ATOM    762  C   GLN A  54      -1.692 -19.549   8.435  1.00  0.00           C  
ATOM    763  O   GLN A  54      -0.802 -20.213   7.903  1.00  0.00           O  
ATOM    764  CB  GLN A  54      -2.030 -21.354  10.134  1.00  0.00           C  
ATOM    765  CG  GLN A  54      -0.637 -21.782  10.565  1.00  0.00           C  
ATOM    766  CD  GLN A  54      -0.583 -23.231  11.008  1.00  0.00           C  
ATOM    767  OE1 GLN A  54      -0.632 -23.530  12.201  1.00  0.00           O  
ATOM    768  NE2 GLN A  54      -0.482 -24.141  10.046  1.00  0.00           N  
ATOM    769  H   GLN A  54      -4.255 -20.052   9.966  1.00  0.00           H  
ATOM    770  HA  GLN A  54      -1.519 -19.318  10.549  1.00  0.00           H  
ATOM    771  HB2 GLN A  54      -2.724 -21.620  10.917  1.00  0.00           H  
ATOM    772  HB3 GLN A  54      -2.288 -21.895   9.236  1.00  0.00           H  
ATOM    773  HG2 GLN A  54       0.040 -21.651   9.734  1.00  0.00           H  
ATOM    774  HG3 GLN A  54      -0.321 -21.158  11.388  1.00  0.00           H  
ATOM    775 HE21 GLN A  54      -0.447 -23.830   9.117  1.00  0.00           H  
ATOM    776 HE22 GLN A  54      -0.444 -25.085  10.303  1.00  0.00           H  
ATOM    777  N   HIS A  55      -2.305 -18.540   7.824  1.00  0.00           N  
ATOM    778  CA  HIS A  55      -1.959 -18.147   6.463  1.00  0.00           C  
ATOM    779  C   HIS A  55      -1.166 -16.844   6.459  1.00  0.00           C  
ATOM    780  O   HIS A  55      -1.640 -15.817   6.944  1.00  0.00           O  
ATOM    781  CB  HIS A  55      -3.224 -17.991   5.618  1.00  0.00           C  
ATOM    782  CG  HIS A  55      -3.764 -19.289   5.102  1.00  0.00           C  
ATOM    783  ND1 HIS A  55      -4.664 -19.369   4.060  1.00  0.00           N  
ATOM    784  CD2 HIS A  55      -3.524 -20.564   5.488  1.00  0.00           C  
ATOM    785  CE1 HIS A  55      -4.957 -20.636   3.830  1.00  0.00           C  
ATOM    786  NE2 HIS A  55      -4.277 -21.382   4.683  1.00  0.00           N  
ATOM    787  H   HIS A  55      -3.007 -18.049   8.300  1.00  0.00           H  
ATOM    788  HA  HIS A  55      -1.347 -18.928   6.038  1.00  0.00           H  
ATOM    789  HB2 HIS A  55      -3.994 -17.526   6.216  1.00  0.00           H  
ATOM    790  HB3 HIS A  55      -3.005 -17.360   4.768  1.00  0.00           H  
ATOM    791  HD2 HIS A  55      -2.863 -20.880   6.284  1.00  0.00           H  
ATOM    792  HE1 HIS A  55      -5.635 -21.001   3.073  1.00  0.00           H  
ATOM    793  HE2 HIS A  55      -4.374 -22.351   4.786  1.00  0.00           H  
ATOM    794  N   GLN A  56       0.043 -16.894   5.909  1.00  0.00           N  
ATOM    795  CA  GLN A  56       0.902 -15.718   5.844  1.00  0.00           C  
ATOM    796  C   GLN A  56       0.474 -14.794   4.709  1.00  0.00           C  
ATOM    797  O   GLN A  56       0.030 -15.252   3.657  1.00  0.00           O  
ATOM    798  CB  GLN A  56       2.361 -16.135   5.656  1.00  0.00           C  
ATOM    799  CG  GLN A  56       3.357 -15.149   6.245  1.00  0.00           C  
ATOM    800  CD  GLN A  56       3.188 -14.972   7.741  1.00  0.00           C  
ATOM    801  OE1 GLN A  56       2.267 -14.294   8.197  1.00  0.00           O  
ATOM    802  NE2 GLN A  56       4.079 -15.583   8.514  1.00  0.00           N  
ATOM    803  H   GLN A  56       0.365 -17.742   5.539  1.00  0.00           H  
ATOM    804  HA  GLN A  56       0.807 -15.186   6.779  1.00  0.00           H  
ATOM    805  HB2 GLN A  56       2.513 -17.094   6.129  1.00  0.00           H  
ATOM    806  HB3 GLN A  56       2.563 -16.228   4.599  1.00  0.00           H  
ATOM    807  HG2 GLN A  56       4.357 -15.508   6.051  1.00  0.00           H  
ATOM    808  HG3 GLN A  56       3.221 -14.191   5.766  1.00  0.00           H  
ATOM    809 HE21 GLN A  56       4.786 -16.105   8.080  1.00  0.00           H  
ATOM    810 HE22 GLN A  56       3.994 -15.485   9.484  1.00  0.00           H  
ATOM    811  N   MET A  57       0.610 -13.490   4.930  1.00  0.00           N  
ATOM    812  CA  MET A  57       0.238 -12.502   3.925  1.00  0.00           C  
ATOM    813  C   MET A  57       1.472 -11.787   3.383  1.00  0.00           C  
ATOM    814  O   MET A  57       2.369 -11.414   4.140  1.00  0.00           O  
ATOM    815  CB  MET A  57      -0.737 -11.483   4.516  1.00  0.00           C  
ATOM    816  CG  MET A  57      -1.980 -12.113   5.124  1.00  0.00           C  
ATOM    817  SD  MET A  57      -3.196 -10.888   5.645  1.00  0.00           S  
ATOM    818  CE  MET A  57      -4.381 -10.996   4.307  1.00  0.00           C  
ATOM    819  H   MET A  57       0.970 -13.185   5.789  1.00  0.00           H  
ATOM    820  HA  MET A  57      -0.247 -13.022   3.113  1.00  0.00           H  
ATOM    821  HB2 MET A  57      -0.231 -10.923   5.288  1.00  0.00           H  
ATOM    822  HB3 MET A  57      -1.049 -10.805   3.736  1.00  0.00           H  
ATOM    823  HG2 MET A  57      -2.435 -12.761   4.389  1.00  0.00           H  
ATOM    824  HG3 MET A  57      -1.687 -12.698   5.983  1.00  0.00           H  
ATOM    825  HE1 MET A  57      -5.278 -11.485   4.658  1.00  0.00           H  
ATOM    826  HE2 MET A  57      -4.624 -10.003   3.960  1.00  0.00           H  
ATOM    827  HE3 MET A  57      -3.955 -11.567   3.494  1.00  0.00           H  
ATOM    828  N   LYS A  58       1.512 -11.598   2.068  1.00  0.00           N  
ATOM    829  CA  LYS A  58       2.634 -10.926   1.425  1.00  0.00           C  
ATOM    830  C   LYS A  58       2.338  -9.444   1.221  1.00  0.00           C  
ATOM    831  O   LYS A  58       1.269  -9.077   0.734  1.00  0.00           O  
ATOM    832  CB  LYS A  58       2.945 -11.585   0.078  1.00  0.00           C  
ATOM    833  CG  LYS A  58       3.488 -12.998   0.203  1.00  0.00           C  
ATOM    834  CD  LYS A  58       4.989 -13.000   0.441  1.00  0.00           C  
ATOM    835  CE  LYS A  58       5.754 -12.656  -0.828  1.00  0.00           C  
ATOM    836  NZ  LYS A  58       5.709 -13.765  -1.821  1.00  0.00           N  
ATOM    837  H   LYS A  58       0.766 -11.918   1.517  1.00  0.00           H  
ATOM    838  HA  LYS A  58       3.494 -11.024   2.070  1.00  0.00           H  
ATOM    839  HB2 LYS A  58       2.040 -11.620  -0.509  1.00  0.00           H  
ATOM    840  HB3 LYS A  58       3.679 -10.985  -0.441  1.00  0.00           H  
ATOM    841  HG2 LYS A  58       3.002 -13.488   1.034  1.00  0.00           H  
ATOM    842  HG3 LYS A  58       3.276 -13.537  -0.709  1.00  0.00           H  
ATOM    843  HD2 LYS A  58       5.226 -12.269   1.200  1.00  0.00           H  
ATOM    844  HD3 LYS A  58       5.290 -13.982   0.777  1.00  0.00           H  
ATOM    845  HE2 LYS A  58       5.317 -11.773  -1.268  1.00  0.00           H  
ATOM    846  HE3 LYS A  58       6.784 -12.458  -0.569  1.00  0.00           H  
ATOM    847  HZ1 LYS A  58       5.704 -14.683  -1.331  1.00  0.00           H  
ATOM    848  HZ2 LYS A  58       6.541 -13.721  -2.443  1.00  0.00           H  
ATOM    849  HZ3 LYS A  58       4.850 -13.690  -2.402  1.00  0.00           H  
ATOM    850  N   GLU A  59       3.292  -8.598   1.596  1.00  0.00           N  
ATOM    851  CA  GLU A  59       3.132  -7.155   1.453  1.00  0.00           C  
ATOM    852  C   GLU A  59       3.570  -6.694   0.066  1.00  0.00           C  
ATOM    853  O   GLU A  59       4.592  -7.141  -0.455  1.00  0.00           O  
ATOM    854  CB  GLU A  59       3.939  -6.421   2.525  1.00  0.00           C  
ATOM    855  CG  GLU A  59       3.694  -4.922   2.553  1.00  0.00           C  
ATOM    856  CD  GLU A  59       4.572  -4.169   1.573  1.00  0.00           C  
ATOM    857  OE1 GLU A  59       5.780  -4.481   1.499  1.00  0.00           O  
ATOM    858  OE2 GLU A  59       4.054  -3.269   0.880  1.00  0.00           O  
ATOM    859  H   GLU A  59       4.122  -8.951   1.977  1.00  0.00           H  
ATOM    860  HA  GLU A  59       2.085  -6.924   1.582  1.00  0.00           H  
ATOM    861  HB2 GLU A  59       3.681  -6.826   3.493  1.00  0.00           H  
ATOM    862  HB3 GLU A  59       4.991  -6.589   2.344  1.00  0.00           H  
ATOM    863  HG2 GLU A  59       2.660  -4.735   2.302  1.00  0.00           H  
ATOM    864  HG3 GLU A  59       3.894  -4.555   3.549  1.00  0.00           H  
ATOM    865  N   TYR A  60       2.789  -5.797  -0.527  1.00  0.00           N  
ATOM    866  CA  TYR A  60       3.094  -5.277  -1.854  1.00  0.00           C  
ATOM    867  C   TYR A  60       3.110  -3.751  -1.851  1.00  0.00           C  
ATOM    868  O   TYR A  60       2.264  -3.110  -1.227  1.00  0.00           O  
ATOM    869  CB  TYR A  60       2.071  -5.785  -2.872  1.00  0.00           C  
ATOM    870  CG  TYR A  60       1.981  -7.293  -2.938  1.00  0.00           C  
ATOM    871  CD1 TYR A  60       1.285  -8.010  -1.972  1.00  0.00           C  
ATOM    872  CD2 TYR A  60       2.592  -8.001  -3.965  1.00  0.00           C  
ATOM    873  CE1 TYR A  60       1.200  -9.388  -2.028  1.00  0.00           C  
ATOM    874  CE2 TYR A  60       2.511  -9.379  -4.030  1.00  0.00           C  
ATOM    875  CZ  TYR A  60       1.814 -10.067  -3.059  1.00  0.00           C  
ATOM    876  OH  TYR A  60       1.733 -11.440  -3.119  1.00  0.00           O  
ATOM    877  H   TYR A  60       1.988  -5.479  -0.062  1.00  0.00           H  
ATOM    878  HA  TYR A  60       4.074  -5.635  -2.134  1.00  0.00           H  
ATOM    879  HB2 TYR A  60       1.095  -5.406  -2.610  1.00  0.00           H  
ATOM    880  HB3 TYR A  60       2.341  -5.425  -3.854  1.00  0.00           H  
ATOM    881  HD1 TYR A  60       0.804  -7.475  -1.166  1.00  0.00           H  
ATOM    882  HD2 TYR A  60       3.137  -7.458  -4.724  1.00  0.00           H  
ATOM    883  HE1 TYR A  60       0.654  -9.927  -1.268  1.00  0.00           H  
ATOM    884  HE2 TYR A  60       2.993  -9.911  -4.837  1.00  0.00           H  
ATOM    885  HH  TYR A  60       2.613 -11.808  -3.226  1.00  0.00           H  
ATOM    886  N   THR A  61       4.080  -3.175  -2.554  1.00  0.00           N  
ATOM    887  CA  THR A  61       4.209  -1.725  -2.633  1.00  0.00           C  
ATOM    888  C   THR A  61       3.301  -1.151  -3.715  1.00  0.00           C  
ATOM    889  O   THR A  61       3.593  -0.103  -4.292  1.00  0.00           O  
ATOM    890  CB  THR A  61       5.662  -1.305  -2.922  1.00  0.00           C  
ATOM    891  OG1 THR A  61       5.820   0.100  -2.694  1.00  0.00           O  
ATOM    892  CG2 THR A  61       6.048  -1.639  -4.355  1.00  0.00           C  
ATOM    893  H   THR A  61       4.725  -3.739  -3.030  1.00  0.00           H  
ATOM    894  HA  THR A  61       3.919  -1.312  -1.678  1.00  0.00           H  
ATOM    895  HB  THR A  61       6.317  -1.846  -2.253  1.00  0.00           H  
ATOM    896  HG1 THR A  61       6.645   0.258  -2.228  1.00  0.00           H  
ATOM    897 HG21 THR A  61       6.228  -2.700  -4.441  1.00  0.00           H  
ATOM    898 HG22 THR A  61       6.943  -1.098  -4.622  1.00  0.00           H  
ATOM    899 HG23 THR A  61       5.244  -1.355  -5.018  1.00  0.00           H  
ATOM    900  N   SER A  62       2.199  -1.843  -3.986  1.00  0.00           N  
ATOM    901  CA  SER A  62       1.250  -1.403  -5.001  1.00  0.00           C  
ATOM    902  C   SER A  62      -0.114  -1.113  -4.382  1.00  0.00           C  
ATOM    903  O   SER A  62      -1.152  -1.390  -4.982  1.00  0.00           O  
ATOM    904  CB  SER A  62       1.111  -2.465  -6.094  1.00  0.00           C  
ATOM    905  OG  SER A  62       2.317  -2.607  -6.824  1.00  0.00           O  
ATOM    906  H   SER A  62       2.022  -2.671  -3.492  1.00  0.00           H  
ATOM    907  HA  SER A  62       1.633  -0.494  -5.441  1.00  0.00           H  
ATOM    908  HB2 SER A  62       0.865  -3.413  -5.641  1.00  0.00           H  
ATOM    909  HB3 SER A  62       0.324  -2.176  -6.775  1.00  0.00           H  
ATOM    910  HG  SER A  62       3.057  -2.335  -6.276  1.00  0.00           H  
ATOM    911  N   TRP A  63      -0.102  -0.554  -3.177  1.00  0.00           N  
ATOM    912  CA  TRP A  63      -1.337  -0.226  -2.475  1.00  0.00           C  
ATOM    913  C   TRP A  63      -2.015   0.987  -3.103  1.00  0.00           C  
ATOM    914  O   TRP A  63      -3.207   1.192  -2.880  1.00  0.00           O  
ATOM    915  CB  TRP A  63      -1.051   0.043  -0.996  1.00  0.00           C  
ATOM    916  CG  TRP A  63      -2.205  -0.287  -0.099  1.00  0.00           C  
ATOM    917  CD1 TRP A  63      -3.289  -1.059  -0.407  1.00  0.00           C  
ATOM    918  CD2 TRP A  63      -2.390   0.146   1.253  1.00  0.00           C  
ATOM    919  NE1 TRP A  63      -4.136  -1.132   0.672  1.00  0.00           N  
ATOM    920  CE2 TRP A  63      -3.608  -0.402   1.703  1.00  0.00           C  
ATOM    921  CE3 TRP A  63      -1.646   0.941   2.129  1.00  0.00           C  
ATOM    922  CZ2 TRP A  63      -4.095  -0.178   2.988  1.00  0.00           C  
ATOM    923  CZ3 TRP A  63      -2.131   1.163   3.403  1.00  0.00           C  
ATOM    924  CH2 TRP A  63      -3.345   0.604   3.824  1.00  0.00           C  
ATOM    925  H   TRP A  63       0.758  -0.357  -2.750  1.00  0.00           H  
ATOM    926  HA  TRP A  63      -1.999  -1.076  -2.555  1.00  0.00           H  
ATOM    927  HB2 TRP A  63      -0.206  -0.552  -0.685  1.00  0.00           H  
ATOM    928  HB3 TRP A  63      -0.817   1.090  -0.868  1.00  0.00           H  
ATOM    929  HD1 TRP A  63      -3.444  -1.534  -1.364  1.00  0.00           H  
ATOM    930  HE1 TRP A  63      -4.982  -1.628   0.698  1.00  0.00           H  
ATOM    931  HE3 TRP A  63      -0.707   1.380   1.823  1.00  0.00           H  
ATOM    932  HZ2 TRP A  63      -5.029  -0.602   3.327  1.00  0.00           H  
ATOM    933  HZ3 TRP A  63      -1.569   1.775   4.094  1.00  0.00           H  
ATOM    934  HH2 TRP A  63      -3.686   0.805   4.828  1.00  0.00           H  
TER     935      TRP A  63                                                      
HETATM  936 ZN    ZN A 201      -7.854  -3.323   6.435  1.00  0.00          ZN  
HETATM  937 ZN    ZN A 401      -5.415 -17.629   3.249  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -25.881  -1.909  10.744  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -26.484  -1.733   9.436  1.00  0.00           C  
ATOM      3  C   GLY A   1     -26.174  -0.378   8.832  1.00  0.00           C  
ATOM      4  O   GLY A   1     -26.979   0.548   8.922  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -26.350  -1.594  11.545  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -26.116  -2.504   8.775  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -27.555  -1.835   9.530  1.00  0.00           H  
ATOM      8  N   SER A   2     -25.002  -0.262   8.215  1.00  0.00           N  
ATOM      9  CA  SER A   2     -24.584   0.992   7.599  1.00  0.00           C  
ATOM     10  C   SER A   2     -24.258   0.789   6.122  1.00  0.00           C  
ATOM     11  O   SER A   2     -23.993  -0.330   5.682  1.00  0.00           O  
ATOM     12  CB  SER A   2     -23.366   1.562   8.328  1.00  0.00           C  
ATOM     13  OG  SER A   2     -23.354   2.978   8.269  1.00  0.00           O  
ATOM     14  H   SER A   2     -24.403  -1.037   8.177  1.00  0.00           H  
ATOM     15  HA  SER A   2     -25.403   1.691   7.682  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -23.393   1.257   9.363  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -22.465   1.187   7.865  1.00  0.00           H  
ATOM     18  HG  SER A   2     -23.696   3.267   7.420  1.00  0.00           H  
ATOM     19  N   SER A   3     -24.280   1.879   5.362  1.00  0.00           N  
ATOM     20  CA  SER A   3     -23.991   1.821   3.934  1.00  0.00           C  
ATOM     21  C   SER A   3     -22.927   2.846   3.553  1.00  0.00           C  
ATOM     22  O   SER A   3     -22.482   3.634   4.387  1.00  0.00           O  
ATOM     23  CB  SER A   3     -25.266   2.068   3.124  1.00  0.00           C  
ATOM     24  OG  SER A   3     -25.062   1.777   1.752  1.00  0.00           O  
ATOM     25  H   SER A   3     -24.499   2.742   5.772  1.00  0.00           H  
ATOM     26  HA  SER A   3     -23.619   0.833   3.711  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -26.056   1.436   3.500  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -25.556   3.104   3.221  1.00  0.00           H  
ATOM     29  HG  SER A   3     -25.907   1.775   1.296  1.00  0.00           H  
ATOM     30  N   GLY A   4     -22.523   2.828   2.287  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -21.514   3.759   1.816  1.00  0.00           C  
ATOM     32  C   GLY A   4     -21.079   3.472   0.393  1.00  0.00           C  
ATOM     33  O   GLY A   4     -20.592   2.382   0.093  1.00  0.00           O  
ATOM     34  H   GLY A   4     -22.913   2.177   1.667  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -21.914   4.761   1.865  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -20.652   3.695   2.464  1.00  0.00           H  
ATOM     37  N   SER A   5     -21.255   4.452  -0.487  1.00  0.00           N  
ATOM     38  CA  SER A   5     -20.882   4.298  -1.888  1.00  0.00           C  
ATOM     39  C   SER A   5     -19.374   4.116  -2.032  1.00  0.00           C  
ATOM     40  O   SER A   5     -18.598   4.602  -1.210  1.00  0.00           O  
ATOM     41  CB  SER A   5     -21.339   5.514  -2.697  1.00  0.00           C  
ATOM     42  OG  SER A   5     -20.927   5.412  -4.049  1.00  0.00           O  
ATOM     43  H   SER A   5     -21.648   5.299  -0.187  1.00  0.00           H  
ATOM     44  HA  SER A   5     -21.377   3.417  -2.268  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -22.416   5.579  -2.666  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -20.912   6.409  -2.268  1.00  0.00           H  
ATOM     47  HG  SER A   5     -20.008   5.135  -4.083  1.00  0.00           H  
ATOM     48  N   SER A   6     -18.967   3.411  -3.083  1.00  0.00           N  
ATOM     49  CA  SER A   6     -17.553   3.160  -3.334  1.00  0.00           C  
ATOM     50  C   SER A   6     -16.866   4.412  -3.873  1.00  0.00           C  
ATOM     51  O   SER A   6     -17.494   5.247  -4.521  1.00  0.00           O  
ATOM     52  CB  SER A   6     -17.385   2.006  -4.324  1.00  0.00           C  
ATOM     53  OG  SER A   6     -18.147   2.228  -5.498  1.00  0.00           O  
ATOM     54  H   SER A   6     -19.634   3.049  -3.703  1.00  0.00           H  
ATOM     55  HA  SER A   6     -17.093   2.888  -2.395  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -16.345   1.917  -4.596  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -17.717   1.088  -3.862  1.00  0.00           H  
ATOM     58  HG  SER A   6     -17.560   2.459  -6.222  1.00  0.00           H  
ATOM     59  N   GLY A   7     -15.571   4.533  -3.599  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.819   5.685  -4.062  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.542   5.293  -4.778  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.363   4.135  -5.156  1.00  0.00           O  
ATOM     63  H   GLY A   7     -15.122   3.835  -3.077  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.438   6.256  -4.738  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.567   6.302  -3.212  1.00  0.00           H  
ATOM     66  N   VAL A   8     -12.651   6.261  -4.968  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -11.383   6.012  -5.644  1.00  0.00           C  
ATOM     68  C   VAL A   8     -10.410   5.273  -4.733  1.00  0.00           C  
ATOM     69  O   VAL A   8     -10.342   5.539  -3.533  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -10.731   7.326  -6.115  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      -9.468   7.039  -6.913  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -11.716   8.144  -6.937  1.00  0.00           C  
ATOM     73  H   VAL A   8     -12.850   7.165  -4.644  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -11.583   5.402  -6.513  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -10.457   7.901  -5.243  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      -9.555   6.073  -7.389  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      -9.335   7.802  -7.665  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      -8.616   7.036  -6.248  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -12.707   7.733  -6.823  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -11.709   9.168  -6.592  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -11.429   8.114  -7.978  1.00  0.00           H  
ATOM     82  N   PHE A   9      -9.658   4.342  -5.311  1.00  0.00           N  
ATOM     83  CA  PHE A   9      -8.688   3.563  -4.551  1.00  0.00           C  
ATOM     84  C   PHE A   9      -7.284   4.139  -4.708  1.00  0.00           C  
ATOM     85  O   PHE A   9      -6.298   3.402  -4.743  1.00  0.00           O  
ATOM     86  CB  PHE A   9      -8.706   2.102  -5.007  1.00  0.00           C  
ATOM     87  CG  PHE A   9     -10.067   1.471  -4.943  1.00  0.00           C  
ATOM     88  CD1 PHE A   9     -10.555   0.966  -3.748  1.00  0.00           C  
ATOM     89  CD2 PHE A   9     -10.858   1.381  -6.076  1.00  0.00           C  
ATOM     90  CE1 PHE A   9     -11.807   0.384  -3.686  1.00  0.00           C  
ATOM     91  CE2 PHE A   9     -12.111   0.800  -6.020  1.00  0.00           C  
ATOM     92  CZ  PHE A   9     -12.586   0.302  -4.823  1.00  0.00           C  
ATOM     93  H   PHE A   9      -9.758   4.175  -6.272  1.00  0.00           H  
ATOM     94  HA  PHE A   9      -8.969   3.609  -3.510  1.00  0.00           H  
ATOM     95  HB2 PHE A   9      -8.363   2.048  -6.030  1.00  0.00           H  
ATOM     96  HB3 PHE A   9      -8.042   1.528  -4.379  1.00  0.00           H  
ATOM     97  HD1 PHE A   9      -9.947   1.031  -2.857  1.00  0.00           H  
ATOM     98  HD2 PHE A   9     -10.487   1.772  -7.014  1.00  0.00           H  
ATOM     99  HE1 PHE A   9     -12.176  -0.005  -2.749  1.00  0.00           H  
ATOM    100  HE2 PHE A   9     -12.718   0.738  -6.911  1.00  0.00           H  
ATOM    101  HZ  PHE A   9     -13.564  -0.153  -4.777  1.00  0.00           H  
ATOM    102  N   HIS A  10      -7.201   5.463  -4.803  1.00  0.00           N  
ATOM    103  CA  HIS A  10      -5.919   6.140  -4.956  1.00  0.00           C  
ATOM    104  C   HIS A  10      -5.096   6.042  -3.675  1.00  0.00           C  
ATOM    105  O   HIS A  10      -3.976   5.532  -3.665  1.00  0.00           O  
ATOM    106  CB  HIS A  10      -6.133   7.607  -5.328  1.00  0.00           C  
ATOM    107  CG  HIS A  10      -5.059   8.518  -4.818  1.00  0.00           C  
ATOM    108  ND1 HIS A  10      -3.763   8.488  -5.287  1.00  0.00           N  
ATOM    109  CD2 HIS A  10      -5.095   9.489  -3.876  1.00  0.00           C  
ATOM    110  CE1 HIS A  10      -3.047   9.400  -4.654  1.00  0.00           C  
ATOM    111  NE2 HIS A  10      -3.832  10.022  -3.793  1.00  0.00           N  
ATOM    112  H   HIS A  10      -8.022   5.996  -4.768  1.00  0.00           H  
ATOM    113  HA  HIS A  10      -5.379   5.651  -5.753  1.00  0.00           H  
ATOM    114  HB2 HIS A  10      -6.162   7.699  -6.404  1.00  0.00           H  
ATOM    115  HB3 HIS A  10      -7.075   7.942  -4.917  1.00  0.00           H  
ATOM    116  HD1 HIS A  10      -3.418   7.887  -5.979  1.00  0.00           H  
ATOM    117  HD2 HIS A  10      -5.956   9.789  -3.296  1.00  0.00           H  
ATOM    118  HE1 HIS A  10      -1.999   9.604  -4.813  1.00  0.00           H  
ATOM    119  N   PRO A  11      -5.663   6.543  -2.567  1.00  0.00           N  
ATOM    120  CA  PRO A  11      -5.000   6.525  -1.260  1.00  0.00           C  
ATOM    121  C   PRO A  11      -4.891   5.116  -0.686  1.00  0.00           C  
ATOM    122  O   PRO A  11      -5.208   4.135  -1.357  1.00  0.00           O  
ATOM    123  CB  PRO A  11      -5.912   7.390  -0.387  1.00  0.00           C  
ATOM    124  CG  PRO A  11      -7.253   7.295  -1.030  1.00  0.00           C  
ATOM    125  CD  PRO A  11      -6.996   7.166  -2.506  1.00  0.00           C  
ATOM    126  HA  PRO A  11      -4.017   6.970  -1.308  1.00  0.00           H  
ATOM    127  HB2 PRO A  11      -5.928   6.998   0.620  1.00  0.00           H  
ATOM    128  HB3 PRO A  11      -5.550   8.406  -0.378  1.00  0.00           H  
ATOM    129  HG2 PRO A  11      -7.776   6.424  -0.663  1.00  0.00           H  
ATOM    130  HG3 PRO A  11      -7.822   8.190  -0.825  1.00  0.00           H  
ATOM    131  HD2 PRO A  11      -7.740   6.531  -2.964  1.00  0.00           H  
ATOM    132  HD3 PRO A  11      -6.988   8.140  -2.974  1.00  0.00           H  
ATOM    133  N   VAL A  12      -4.441   5.024   0.562  1.00  0.00           N  
ATOM    134  CA  VAL A  12      -4.292   3.736   1.228  1.00  0.00           C  
ATOM    135  C   VAL A  12      -5.646   3.173   1.645  1.00  0.00           C  
ATOM    136  O   VAL A  12      -6.260   3.649   2.599  1.00  0.00           O  
ATOM    137  CB  VAL A  12      -3.390   3.848   2.471  1.00  0.00           C  
ATOM    138  CG1 VAL A  12      -3.302   2.510   3.189  1.00  0.00           C  
ATOM    139  CG2 VAL A  12      -2.006   4.345   2.082  1.00  0.00           C  
ATOM    140  H   VAL A  12      -4.205   5.843   1.046  1.00  0.00           H  
ATOM    141  HA  VAL A  12      -3.827   3.053   0.532  1.00  0.00           H  
ATOM    142  HB  VAL A  12      -3.831   4.566   3.147  1.00  0.00           H  
ATOM    143 HG11 VAL A  12      -3.957   2.519   4.049  1.00  0.00           H  
ATOM    144 HG12 VAL A  12      -3.601   1.720   2.517  1.00  0.00           H  
ATOM    145 HG13 VAL A  12      -2.286   2.342   3.514  1.00  0.00           H  
ATOM    146 HG21 VAL A  12      -1.595   4.931   2.891  1.00  0.00           H  
ATOM    147 HG22 VAL A  12      -1.362   3.501   1.885  1.00  0.00           H  
ATOM    148 HG23 VAL A  12      -2.079   4.957   1.195  1.00  0.00           H  
ATOM    149  N   GLU A  13      -6.105   2.155   0.923  1.00  0.00           N  
ATOM    150  CA  GLU A  13      -7.388   1.527   1.218  1.00  0.00           C  
ATOM    151  C   GLU A  13      -7.203   0.056   1.577  1.00  0.00           C  
ATOM    152  O   GLU A  13      -6.078  -0.432   1.689  1.00  0.00           O  
ATOM    153  CB  GLU A  13      -8.332   1.657   0.022  1.00  0.00           C  
ATOM    154  CG  GLU A  13      -8.715   3.093  -0.299  1.00  0.00           C  
ATOM    155  CD  GLU A  13      -9.888   3.582   0.528  1.00  0.00           C  
ATOM    156  OE1 GLU A  13     -10.790   2.768   0.817  1.00  0.00           O  
ATOM    157  OE2 GLU A  13      -9.905   4.778   0.885  1.00  0.00           O  
ATOM    158  H   GLU A  13      -5.570   1.819   0.174  1.00  0.00           H  
ATOM    159  HA  GLU A  13      -7.821   2.040   2.064  1.00  0.00           H  
ATOM    160  HB2 GLU A  13      -7.854   1.231  -0.848  1.00  0.00           H  
ATOM    161  HB3 GLU A  13      -9.236   1.104   0.231  1.00  0.00           H  
ATOM    162  HG2 GLU A  13      -7.866   3.730  -0.103  1.00  0.00           H  
ATOM    163  HG3 GLU A  13      -8.978   3.157  -1.344  1.00  0.00           H  
ATOM    164  N   CYS A  14      -8.316  -0.648   1.757  1.00  0.00           N  
ATOM    165  CA  CYS A  14      -8.279  -2.063   2.103  1.00  0.00           C  
ATOM    166  C   CYS A  14      -9.377  -2.831   1.373  1.00  0.00           C  
ATOM    167  O   CYS A  14     -10.158  -2.251   0.619  1.00  0.00           O  
ATOM    168  CB  CYS A  14      -8.435  -2.244   3.615  1.00  0.00           C  
ATOM    169  SG  CYS A  14      -7.592  -3.716   4.278  1.00  0.00           S  
ATOM    170  H   CYS A  14      -9.185  -0.204   1.653  1.00  0.00           H  
ATOM    171  HA  CYS A  14      -7.320  -2.455   1.800  1.00  0.00           H  
ATOM    172  HB2 CYS A  14      -8.026  -1.378   4.117  1.00  0.00           H  
ATOM    173  HB3 CYS A  14      -9.484  -2.329   3.853  1.00  0.00           H  
ATOM    174  N   SER A  15      -9.430  -4.139   1.603  1.00  0.00           N  
ATOM    175  CA  SER A  15     -10.430  -4.988   0.965  1.00  0.00           C  
ATOM    176  C   SER A  15     -11.608  -5.239   1.902  1.00  0.00           C  
ATOM    177  O   SER A  15     -12.767  -5.108   1.508  1.00  0.00           O  
ATOM    178  CB  SER A  15      -9.805  -6.319   0.544  1.00  0.00           C  
ATOM    179  OG  SER A  15      -9.137  -6.198  -0.700  1.00  0.00           O  
ATOM    180  H   SER A  15      -8.780  -4.543   2.215  1.00  0.00           H  
ATOM    181  HA  SER A  15     -10.788  -4.474   0.085  1.00  0.00           H  
ATOM    182  HB2 SER A  15      -9.094  -6.633   1.292  1.00  0.00           H  
ATOM    183  HB3 SER A  15     -10.582  -7.064   0.451  1.00  0.00           H  
ATOM    184  HG  SER A  15      -8.643  -5.375  -0.719  1.00  0.00           H  
ATOM    185  N   TYR A  16     -11.301  -5.600   3.142  1.00  0.00           N  
ATOM    186  CA  TYR A  16     -12.333  -5.873   4.136  1.00  0.00           C  
ATOM    187  C   TYR A  16     -12.746  -4.593   4.857  1.00  0.00           C  
ATOM    188  O   TYR A  16     -13.875  -4.122   4.712  1.00  0.00           O  
ATOM    189  CB  TYR A  16     -11.835  -6.904   5.150  1.00  0.00           C  
ATOM    190  CG  TYR A  16     -12.890  -7.336   6.143  1.00  0.00           C  
ATOM    191  CD1 TYR A  16     -13.209  -6.541   7.237  1.00  0.00           C  
ATOM    192  CD2 TYR A  16     -13.569  -8.538   5.986  1.00  0.00           C  
ATOM    193  CE1 TYR A  16     -14.171  -6.932   8.148  1.00  0.00           C  
ATOM    194  CE2 TYR A  16     -14.535  -8.936   6.891  1.00  0.00           C  
ATOM    195  CZ  TYR A  16     -14.832  -8.130   7.970  1.00  0.00           C  
ATOM    196  OH  TYR A  16     -15.793  -8.522   8.874  1.00  0.00           O  
ATOM    197  H   TYR A  16     -10.359  -5.688   3.396  1.00  0.00           H  
ATOM    198  HA  TYR A  16     -13.192  -6.276   3.620  1.00  0.00           H  
ATOM    199  HB2 TYR A  16     -11.498  -7.783   4.622  1.00  0.00           H  
ATOM    200  HB3 TYR A  16     -11.009  -6.484   5.704  1.00  0.00           H  
ATOM    201  HD1 TYR A  16     -12.690  -5.603   7.373  1.00  0.00           H  
ATOM    202  HD2 TYR A  16     -13.335  -9.167   5.140  1.00  0.00           H  
ATOM    203  HE1 TYR A  16     -14.404  -6.301   8.992  1.00  0.00           H  
ATOM    204  HE2 TYR A  16     -15.052  -9.874   6.752  1.00  0.00           H  
ATOM    205  HH  TYR A  16     -16.430  -7.814   8.990  1.00  0.00           H  
ATOM    206  N   CYS A  17     -11.824  -4.036   5.634  1.00  0.00           N  
ATOM    207  CA  CYS A  17     -12.090  -2.811   6.379  1.00  0.00           C  
ATOM    208  C   CYS A  17     -12.269  -1.627   5.432  1.00  0.00           C  
ATOM    209  O   CYS A  17     -12.833  -0.598   5.807  1.00  0.00           O  
ATOM    210  CB  CYS A  17     -10.949  -2.527   7.358  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -9.520  -1.681   6.611  1.00  0.00           S  
ATOM    212  H   CYS A  17     -10.942  -4.459   5.709  1.00  0.00           H  
ATOM    213  HA  CYS A  17     -13.004  -2.952   6.935  1.00  0.00           H  
ATOM    214  HB2 CYS A  17     -11.319  -1.901   8.158  1.00  0.00           H  
ATOM    215  HB3 CYS A  17     -10.600  -3.461   7.772  1.00  0.00           H  
ATOM    216  N   HIS A  18     -11.784  -1.780   4.204  1.00  0.00           N  
ATOM    217  CA  HIS A  18     -11.891  -0.725   3.203  1.00  0.00           C  
ATOM    218  C   HIS A  18     -11.920   0.650   3.864  1.00  0.00           C  
ATOM    219  O   HIS A  18     -12.787   1.473   3.571  1.00  0.00           O  
ATOM    220  CB  HIS A  18     -13.148  -0.922   2.355  1.00  0.00           C  
ATOM    221  CG  HIS A  18     -14.315  -1.455   3.128  1.00  0.00           C  
ATOM    222  ND1 HIS A  18     -14.944  -2.642   2.818  1.00  0.00           N  
ATOM    223  CD2 HIS A  18     -14.965  -0.956   4.206  1.00  0.00           C  
ATOM    224  CE1 HIS A  18     -15.932  -2.849   3.670  1.00  0.00           C  
ATOM    225  NE2 HIS A  18     -15.966  -1.841   4.523  1.00  0.00           N  
ATOM    226  H   HIS A  18     -11.345  -2.623   3.965  1.00  0.00           H  
ATOM    227  HA  HIS A  18     -11.023  -0.784   2.564  1.00  0.00           H  
ATOM    228  HB2 HIS A  18     -13.439   0.027   1.928  1.00  0.00           H  
ATOM    229  HB3 HIS A  18     -12.931  -1.618   1.558  1.00  0.00           H  
ATOM    230  HD1 HIS A  18     -14.703  -3.242   2.082  1.00  0.00           H  
ATOM    231  HD2 HIS A  18     -14.739  -0.033   4.721  1.00  0.00           H  
ATOM    232  HE1 HIS A  18     -16.599  -3.699   3.671  1.00  0.00           H  
ATOM    233  N   SER A  19     -10.967   0.892   4.759  1.00  0.00           N  
ATOM    234  CA  SER A  19     -10.886   2.165   5.465  1.00  0.00           C  
ATOM    235  C   SER A  19     -10.394   3.271   4.536  1.00  0.00           C  
ATOM    236  O   SER A  19     -10.073   3.023   3.375  1.00  0.00           O  
ATOM    237  CB  SER A  19      -9.953   2.044   6.672  1.00  0.00           C  
ATOM    238  OG  SER A  19     -10.159   3.109   7.584  1.00  0.00           O  
ATOM    239  H   SER A  19     -10.304   0.195   4.950  1.00  0.00           H  
ATOM    240  HA  SER A  19     -11.877   2.415   5.811  1.00  0.00           H  
ATOM    241  HB2 SER A  19     -10.142   1.110   7.178  1.00  0.00           H  
ATOM    242  HB3 SER A  19      -8.927   2.069   6.334  1.00  0.00           H  
ATOM    243  HG  SER A  19      -9.328   3.563   7.740  1.00  0.00           H  
ATOM    244  N   GLU A  20     -10.340   4.492   5.058  1.00  0.00           N  
ATOM    245  CA  GLU A  20      -9.889   5.637   4.276  1.00  0.00           C  
ATOM    246  C   GLU A  20      -8.596   6.212   4.848  1.00  0.00           C  
ATOM    247  O   GLU A  20      -7.743   6.704   4.110  1.00  0.00           O  
ATOM    248  CB  GLU A  20     -10.970   6.719   4.242  1.00  0.00           C  
ATOM    249  CG  GLU A  20     -11.372   7.221   5.619  1.00  0.00           C  
ATOM    250  CD  GLU A  20     -11.923   8.633   5.588  1.00  0.00           C  
ATOM    251  OE1 GLU A  20     -13.073   8.810   5.134  1.00  0.00           O  
ATOM    252  OE2 GLU A  20     -11.205   9.560   6.016  1.00  0.00           O  
ATOM    253  H   GLU A  20     -10.609   4.627   5.990  1.00  0.00           H  
ATOM    254  HA  GLU A  20      -9.702   5.297   3.268  1.00  0.00           H  
ATOM    255  HB2 GLU A  20     -10.607   7.558   3.668  1.00  0.00           H  
ATOM    256  HB3 GLU A  20     -11.849   6.317   3.759  1.00  0.00           H  
ATOM    257  HG2 GLU A  20     -12.129   6.564   6.021  1.00  0.00           H  
ATOM    258  HG3 GLU A  20     -10.504   7.203   6.262  1.00  0.00           H  
ATOM    259  N   SER A  21      -8.461   6.147   6.169  1.00  0.00           N  
ATOM    260  CA  SER A  21      -7.275   6.665   6.842  1.00  0.00           C  
ATOM    261  C   SER A  21      -6.003   6.157   6.169  1.00  0.00           C  
ATOM    262  O   SER A  21      -5.893   4.978   5.836  1.00  0.00           O  
ATOM    263  CB  SER A  21      -7.282   6.259   8.317  1.00  0.00           C  
ATOM    264  OG  SER A  21      -6.347   7.021   9.060  1.00  0.00           O  
ATOM    265  H   SER A  21      -9.176   5.743   6.703  1.00  0.00           H  
ATOM    266  HA  SER A  21      -7.299   7.742   6.773  1.00  0.00           H  
ATOM    267  HB2 SER A  21      -8.267   6.422   8.728  1.00  0.00           H  
ATOM    268  HB3 SER A  21      -7.025   5.213   8.401  1.00  0.00           H  
ATOM    269  HG  SER A  21      -5.496   7.005   8.616  1.00  0.00           H  
ATOM    270  N   MET A  22      -5.045   7.057   5.974  1.00  0.00           N  
ATOM    271  CA  MET A  22      -3.780   6.701   5.342  1.00  0.00           C  
ATOM    272  C   MET A  22      -2.842   6.033   6.343  1.00  0.00           C  
ATOM    273  O   MET A  22      -2.184   6.706   7.135  1.00  0.00           O  
ATOM    274  CB  MET A  22      -3.112   7.945   4.752  1.00  0.00           C  
ATOM    275  CG  MET A  22      -1.985   7.627   3.783  1.00  0.00           C  
ATOM    276  SD  MET A  22      -0.786   8.967   3.648  1.00  0.00           S  
ATOM    277  CE  MET A  22      -0.301   8.816   1.931  1.00  0.00           C  
ATOM    278  H   MET A  22      -5.192   7.983   6.262  1.00  0.00           H  
ATOM    279  HA  MET A  22      -3.992   6.005   4.545  1.00  0.00           H  
ATOM    280  HB2 MET A  22      -3.857   8.523   4.226  1.00  0.00           H  
ATOM    281  HB3 MET A  22      -2.708   8.539   5.557  1.00  0.00           H  
ATOM    282  HG2 MET A  22      -1.473   6.739   4.125  1.00  0.00           H  
ATOM    283  HG3 MET A  22      -2.409   7.442   2.807  1.00  0.00           H  
ATOM    284  HE1 MET A  22      -0.129   7.777   1.695  1.00  0.00           H  
ATOM    285  HE2 MET A  22      -1.088   9.203   1.300  1.00  0.00           H  
ATOM    286  HE3 MET A  22       0.606   9.379   1.763  1.00  0.00           H  
ATOM    287  N   MET A  23      -2.787   4.706   6.301  1.00  0.00           N  
ATOM    288  CA  MET A  23      -1.929   3.948   7.203  1.00  0.00           C  
ATOM    289  C   MET A  23      -1.965   2.460   6.867  1.00  0.00           C  
ATOM    290  O   MET A  23      -3.027   1.900   6.599  1.00  0.00           O  
ATOM    291  CB  MET A  23      -2.362   4.164   8.655  1.00  0.00           C  
ATOM    292  CG  MET A  23      -3.796   3.744   8.931  1.00  0.00           C  
ATOM    293  SD  MET A  23      -4.242   3.897  10.671  1.00  0.00           S  
ATOM    294  CE  MET A  23      -4.209   5.677  10.874  1.00  0.00           C  
ATOM    295  H   MET A  23      -3.336   4.224   5.647  1.00  0.00           H  
ATOM    296  HA  MET A  23      -0.919   4.308   7.081  1.00  0.00           H  
ATOM    297  HB2 MET A  23      -1.711   3.593   9.301  1.00  0.00           H  
ATOM    298  HB3 MET A  23      -2.264   5.213   8.895  1.00  0.00           H  
ATOM    299  HG2 MET A  23      -4.458   4.368   8.348  1.00  0.00           H  
ATOM    300  HG3 MET A  23      -3.919   2.714   8.631  1.00  0.00           H  
ATOM    301  HE1 MET A  23      -3.714   5.924  11.801  1.00  0.00           H  
ATOM    302  HE2 MET A  23      -3.672   6.123  10.049  1.00  0.00           H  
ATOM    303  HE3 MET A  23      -5.220   6.056  10.893  1.00  0.00           H  
ATOM    304  N   GLY A  24      -0.796   1.826   6.882  1.00  0.00           N  
ATOM    305  CA  GLY A  24      -0.717   0.410   6.576  1.00  0.00           C  
ATOM    306  C   GLY A  24      -0.367   0.149   5.124  1.00  0.00           C  
ATOM    307  O   GLY A  24      -0.299   1.077   4.318  1.00  0.00           O  
ATOM    308  H   GLY A  24       0.019   2.324   7.102  1.00  0.00           H  
ATOM    309  HA2 GLY A  24       0.037  -0.042   7.204  1.00  0.00           H  
ATOM    310  HA3 GLY A  24      -1.672  -0.047   6.791  1.00  0.00           H  
ATOM    311  N   PHE A  25      -0.142  -1.117   4.789  1.00  0.00           N  
ATOM    312  CA  PHE A  25       0.206  -1.497   3.425  1.00  0.00           C  
ATOM    313  C   PHE A  25      -0.697  -2.623   2.927  1.00  0.00           C  
ATOM    314  O   PHE A  25      -1.450  -3.216   3.699  1.00  0.00           O  
ATOM    315  CB  PHE A  25       1.671  -1.933   3.353  1.00  0.00           C  
ATOM    316  CG  PHE A  25       2.617  -0.805   3.057  1.00  0.00           C  
ATOM    317  CD1 PHE A  25       2.617   0.340   3.838  1.00  0.00           C  
ATOM    318  CD2 PHE A  25       3.508  -0.890   1.999  1.00  0.00           C  
ATOM    319  CE1 PHE A  25       3.487   1.379   3.567  1.00  0.00           C  
ATOM    320  CE2 PHE A  25       4.380   0.147   1.724  1.00  0.00           C  
ATOM    321  CZ  PHE A  25       4.370   1.282   2.510  1.00  0.00           C  
ATOM    322  H   PHE A  25      -0.212  -1.813   5.477  1.00  0.00           H  
ATOM    323  HA  PHE A  25       0.064  -0.633   2.795  1.00  0.00           H  
ATOM    324  HB2 PHE A  25       1.957  -2.367   4.299  1.00  0.00           H  
ATOM    325  HB3 PHE A  25       1.780  -2.673   2.574  1.00  0.00           H  
ATOM    326  HD1 PHE A  25       1.928   0.417   4.666  1.00  0.00           H  
ATOM    327  HD2 PHE A  25       3.516  -1.778   1.383  1.00  0.00           H  
ATOM    328  HE1 PHE A  25       3.477   2.266   4.183  1.00  0.00           H  
ATOM    329  HE2 PHE A  25       5.069   0.067   0.896  1.00  0.00           H  
ATOM    330  HZ  PHE A  25       5.050   2.093   2.296  1.00  0.00           H  
ATOM    331  N   ARG A  26      -0.614  -2.910   1.632  1.00  0.00           N  
ATOM    332  CA  ARG A  26      -1.424  -3.962   1.030  1.00  0.00           C  
ATOM    333  C   ARG A  26      -0.807  -5.335   1.282  1.00  0.00           C  
ATOM    334  O   ARG A  26       0.276  -5.641   0.783  1.00  0.00           O  
ATOM    335  CB  ARG A  26      -1.570  -3.725  -0.474  1.00  0.00           C  
ATOM    336  CG  ARG A  26      -2.311  -4.838  -1.197  1.00  0.00           C  
ATOM    337  CD  ARG A  26      -2.941  -4.341  -2.488  1.00  0.00           C  
ATOM    338  NE  ARG A  26      -3.018  -5.391  -3.500  1.00  0.00           N  
ATOM    339  CZ  ARG A  26      -3.896  -5.389  -4.497  1.00  0.00           C  
ATOM    340  NH1 ARG A  26      -4.768  -4.397  -4.614  1.00  0.00           N  
ATOM    341  NH2 ARG A  26      -3.904  -6.380  -5.378  1.00  0.00           N  
ATOM    342  H   ARG A  26       0.005  -2.402   1.068  1.00  0.00           H  
ATOM    343  HA  ARG A  26      -2.402  -3.931   1.487  1.00  0.00           H  
ATOM    344  HB2 ARG A  26      -2.109  -2.803  -0.631  1.00  0.00           H  
ATOM    345  HB3 ARG A  26      -0.586  -3.636  -0.909  1.00  0.00           H  
ATOM    346  HG2 ARG A  26      -1.615  -5.630  -1.431  1.00  0.00           H  
ATOM    347  HG3 ARG A  26      -3.088  -5.219  -0.551  1.00  0.00           H  
ATOM    348  HD2 ARG A  26      -3.939  -3.987  -2.274  1.00  0.00           H  
ATOM    349  HD3 ARG A  26      -2.346  -3.526  -2.872  1.00  0.00           H  
ATOM    350  HE  ARG A  26      -2.383  -6.134  -3.432  1.00  0.00           H  
ATOM    351 HH11 ARG A  26      -4.764  -3.648  -3.952  1.00  0.00           H  
ATOM    352 HH12 ARG A  26      -5.428  -4.397  -5.366  1.00  0.00           H  
ATOM    353 HH21 ARG A  26      -3.248  -7.130  -5.293  1.00  0.00           H  
ATOM    354 HH22 ARG A  26      -4.565  -6.378  -6.127  1.00  0.00           H  
ATOM    355  N   TYR A  27      -1.503  -6.157   2.060  1.00  0.00           N  
ATOM    356  CA  TYR A  27      -1.022  -7.495   2.381  1.00  0.00           C  
ATOM    357  C   TYR A  27      -1.950  -8.560   1.805  1.00  0.00           C  
ATOM    358  O   TYR A  27      -3.122  -8.643   2.172  1.00  0.00           O  
ATOM    359  CB  TYR A  27      -0.907  -7.669   3.896  1.00  0.00           C  
ATOM    360  CG  TYR A  27       0.239  -6.896   4.509  1.00  0.00           C  
ATOM    361  CD1 TYR A  27       1.525  -7.421   4.529  1.00  0.00           C  
ATOM    362  CD2 TYR A  27       0.035  -5.641   5.070  1.00  0.00           C  
ATOM    363  CE1 TYR A  27       2.575  -6.719   5.089  1.00  0.00           C  
ATOM    364  CE2 TYR A  27       1.079  -4.931   5.630  1.00  0.00           C  
ATOM    365  CZ  TYR A  27       2.347  -5.474   5.637  1.00  0.00           C  
ATOM    366  OH  TYR A  27       3.390  -4.771   6.196  1.00  0.00           O  
ATOM    367  H   TYR A  27      -2.359  -5.856   2.429  1.00  0.00           H  
ATOM    368  HA  TYR A  27      -0.042  -7.611   1.940  1.00  0.00           H  
ATOM    369  HB2 TYR A  27      -1.820  -7.331   4.361  1.00  0.00           H  
ATOM    370  HB3 TYR A  27      -0.760  -8.715   4.122  1.00  0.00           H  
ATOM    371  HD1 TYR A  27       1.700  -8.397   4.098  1.00  0.00           H  
ATOM    372  HD2 TYR A  27      -0.959  -5.218   5.063  1.00  0.00           H  
ATOM    373  HE1 TYR A  27       3.568  -7.144   5.094  1.00  0.00           H  
ATOM    374  HE2 TYR A  27       0.901  -3.956   6.060  1.00  0.00           H  
ATOM    375  HH  TYR A  27       3.688  -5.218   6.991  1.00  0.00           H  
ATOM    376  N   ARG A  28      -1.416  -9.374   0.900  1.00  0.00           N  
ATOM    377  CA  ARG A  28      -2.195 -10.434   0.271  1.00  0.00           C  
ATOM    378  C   ARG A  28      -1.802 -11.800   0.826  1.00  0.00           C  
ATOM    379  O   ARG A  28      -0.621 -12.143   0.882  1.00  0.00           O  
ATOM    380  CB  ARG A  28      -1.996 -10.412  -1.245  1.00  0.00           C  
ATOM    381  CG  ARG A  28      -3.026 -11.230  -2.007  1.00  0.00           C  
ATOM    382  CD  ARG A  28      -2.574 -11.508  -3.432  1.00  0.00           C  
ATOM    383  NE  ARG A  28      -3.686 -11.906  -4.291  1.00  0.00           N  
ATOM    384  CZ  ARG A  28      -4.384 -11.054  -5.033  1.00  0.00           C  
ATOM    385  NH1 ARG A  28      -4.086  -9.762  -5.022  1.00  0.00           N  
ATOM    386  NH2 ARG A  28      -5.382 -11.493  -5.789  1.00  0.00           N  
ATOM    387  H   ARG A  28      -0.476  -9.258   0.648  1.00  0.00           H  
ATOM    388  HA  ARG A  28      -3.237 -10.255   0.491  1.00  0.00           H  
ATOM    389  HB2 ARG A  28      -2.055  -9.389  -1.590  1.00  0.00           H  
ATOM    390  HB3 ARG A  28      -1.017 -10.804  -1.474  1.00  0.00           H  
ATOM    391  HG2 ARG A  28      -3.173 -12.171  -1.498  1.00  0.00           H  
ATOM    392  HG3 ARG A  28      -3.957 -10.684  -2.034  1.00  0.00           H  
ATOM    393  HD2 ARG A  28      -2.125 -10.612  -3.834  1.00  0.00           H  
ATOM    394  HD3 ARG A  28      -1.842 -12.301  -3.415  1.00  0.00           H  
ATOM    395  HE  ARG A  28      -3.923 -12.856  -4.315  1.00  0.00           H  
ATOM    396 HH11 ARG A  28      -3.334  -9.428  -4.454  1.00  0.00           H  
ATOM    397 HH12 ARG A  28      -4.612  -9.122  -5.582  1.00  0.00           H  
ATOM    398 HH21 ARG A  28      -5.609 -12.466  -5.801  1.00  0.00           H  
ATOM    399 HH22 ARG A  28      -5.906 -10.851  -6.347  1.00  0.00           H  
ATOM    400  N   CYS A  29      -2.800 -12.575   1.237  1.00  0.00           N  
ATOM    401  CA  CYS A  29      -2.560 -13.903   1.789  1.00  0.00           C  
ATOM    402  C   CYS A  29      -1.665 -14.723   0.864  1.00  0.00           C  
ATOM    403  O   CYS A  29      -1.503 -14.394  -0.311  1.00  0.00           O  
ATOM    404  CB  CYS A  29      -3.886 -14.633   2.012  1.00  0.00           C  
ATOM    405  SG  CYS A  29      -3.709 -16.420   2.318  1.00  0.00           S  
ATOM    406  H   CYS A  29      -3.721 -12.246   1.167  1.00  0.00           H  
ATOM    407  HA  CYS A  29      -2.061 -13.783   2.739  1.00  0.00           H  
ATOM    408  HB2 CYS A  29      -4.386 -14.202   2.868  1.00  0.00           H  
ATOM    409  HB3 CYS A  29      -4.508 -14.508   1.138  1.00  0.00           H  
ATOM    410  N   GLN A  30      -1.086 -15.791   1.404  1.00  0.00           N  
ATOM    411  CA  GLN A  30      -0.208 -16.657   0.627  1.00  0.00           C  
ATOM    412  C   GLN A  30      -1.001 -17.454  -0.403  1.00  0.00           C  
ATOM    413  O   GLN A  30      -0.948 -17.165  -1.598  1.00  0.00           O  
ATOM    414  CB  GLN A  30       0.551 -17.610   1.552  1.00  0.00           C  
ATOM    415  CG  GLN A  30       1.601 -16.920   2.408  1.00  0.00           C  
ATOM    416  CD  GLN A  30       2.761 -17.832   2.757  1.00  0.00           C  
ATOM    417  OE1 GLN A  30       2.565 -18.977   3.166  1.00  0.00           O  
ATOM    418  NE2 GLN A  30       3.979 -17.328   2.597  1.00  0.00           N  
ATOM    419  H   GLN A  30      -1.254 -16.001   2.346  1.00  0.00           H  
ATOM    420  HA  GLN A  30       0.503 -16.031   0.110  1.00  0.00           H  
ATOM    421  HB2 GLN A  30      -0.156 -18.095   2.209  1.00  0.00           H  
ATOM    422  HB3 GLN A  30       1.045 -18.360   0.951  1.00  0.00           H  
ATOM    423  HG2 GLN A  30       1.985 -16.068   1.867  1.00  0.00           H  
ATOM    424  HG3 GLN A  30       1.137 -16.585   3.324  1.00  0.00           H  
ATOM    425 HE21 GLN A  30       4.060 -16.408   2.269  1.00  0.00           H  
ATOM    426 HE22 GLN A  30       4.747 -17.895   2.816  1.00  0.00           H  
ATOM    427  N   GLN A  31      -1.734 -18.458   0.068  1.00  0.00           N  
ATOM    428  CA  GLN A  31      -2.537 -19.297  -0.814  1.00  0.00           C  
ATOM    429  C   GLN A  31      -4.024 -19.014  -0.628  1.00  0.00           C  
ATOM    430  O   GLN A  31      -4.628 -19.433   0.360  1.00  0.00           O  
ATOM    431  CB  GLN A  31      -2.249 -20.775  -0.547  1.00  0.00           C  
ATOM    432  CG  GLN A  31      -2.469 -21.666  -1.759  1.00  0.00           C  
ATOM    433  CD  GLN A  31      -1.296 -21.643  -2.720  1.00  0.00           C  
ATOM    434  OE1 GLN A  31      -1.047 -20.641  -3.390  1.00  0.00           O  
ATOM    435  NE2 GLN A  31      -0.568 -22.751  -2.792  1.00  0.00           N  
ATOM    436  H   GLN A  31      -1.734 -18.638   1.031  1.00  0.00           H  
ATOM    437  HA  GLN A  31      -2.263 -19.064  -1.832  1.00  0.00           H  
ATOM    438  HB2 GLN A  31      -1.222 -20.879  -0.232  1.00  0.00           H  
ATOM    439  HB3 GLN A  31      -2.897 -21.118   0.246  1.00  0.00           H  
ATOM    440  HG2 GLN A  31      -2.618 -22.681  -1.422  1.00  0.00           H  
ATOM    441  HG3 GLN A  31      -3.351 -21.328  -2.283  1.00  0.00           H  
ATOM    442 HE21 GLN A  31      -0.826 -23.512  -2.229  1.00  0.00           H  
ATOM    443 HE22 GLN A  31       0.195 -22.765  -3.405  1.00  0.00           H  
ATOM    444  N   CYS A  32      -4.610 -18.302  -1.584  1.00  0.00           N  
ATOM    445  CA  CYS A  32      -6.026 -17.962  -1.527  1.00  0.00           C  
ATOM    446  C   CYS A  32      -6.470 -17.260  -2.807  1.00  0.00           C  
ATOM    447  O   CYS A  32      -5.646 -16.740  -3.561  1.00  0.00           O  
ATOM    448  CB  CYS A  32      -6.309 -17.068  -0.318  1.00  0.00           C  
ATOM    449  SG  CYS A  32      -6.796 -17.978   1.183  1.00  0.00           S  
ATOM    450  H   CYS A  32      -4.076 -17.996  -2.348  1.00  0.00           H  
ATOM    451  HA  CYS A  32      -6.584 -18.880  -1.423  1.00  0.00           H  
ATOM    452  HB2 CYS A  32      -5.420 -16.501  -0.083  1.00  0.00           H  
ATOM    453  HB3 CYS A  32      -7.110 -16.386  -0.564  1.00  0.00           H  
ATOM    454  N   HIS A  33      -7.777 -17.250  -3.048  1.00  0.00           N  
ATOM    455  CA  HIS A  33      -8.331 -16.611  -4.236  1.00  0.00           C  
ATOM    456  C   HIS A  33      -8.235 -15.092  -4.132  1.00  0.00           C  
ATOM    457  O   HIS A  33      -7.435 -14.463  -4.821  1.00  0.00           O  
ATOM    458  CB  HIS A  33      -9.788 -17.030  -4.434  1.00  0.00           C  
ATOM    459  CG  HIS A  33      -9.945 -18.338  -5.147  1.00  0.00           C  
ATOM    460  ND1 HIS A  33      -9.622 -18.514  -6.476  1.00  0.00           N  
ATOM    461  CD2 HIS A  33     -10.392 -19.538  -4.707  1.00  0.00           C  
ATOM    462  CE1 HIS A  33      -9.864 -19.765  -6.823  1.00  0.00           C  
ATOM    463  NE2 HIS A  33     -10.332 -20.407  -5.768  1.00  0.00           N  
ATOM    464  H   HIS A  33      -8.383 -17.681  -2.410  1.00  0.00           H  
ATOM    465  HA  HIS A  33      -7.754 -16.938  -5.088  1.00  0.00           H  
ATOM    466  HB2 HIS A  33     -10.264 -17.120  -3.468  1.00  0.00           H  
ATOM    467  HB3 HIS A  33     -10.299 -16.273  -5.012  1.00  0.00           H  
ATOM    468  HD1 HIS A  33      -9.268 -17.824  -7.075  1.00  0.00           H  
ATOM    469  HD2 HIS A  33     -10.733 -19.769  -3.708  1.00  0.00           H  
ATOM    470  HE1 HIS A  33      -9.707 -20.191  -7.803  1.00  0.00           H  
ATOM    471  N   ASN A  34      -9.058 -14.511  -3.265  1.00  0.00           N  
ATOM    472  CA  ASN A  34      -9.067 -13.065  -3.072  1.00  0.00           C  
ATOM    473  C   ASN A  34      -9.103 -12.715  -1.587  1.00  0.00           C  
ATOM    474  O   ASN A  34     -10.173 -12.520  -1.010  1.00  0.00           O  
ATOM    475  CB  ASN A  34     -10.269 -12.442  -3.783  1.00  0.00           C  
ATOM    476  CG  ASN A  34     -10.402 -10.957  -3.501  1.00  0.00           C  
ATOM    477  OD1 ASN A  34      -9.405 -10.244  -3.391  1.00  0.00           O  
ATOM    478  ND2 ASN A  34     -11.638 -10.486  -3.384  1.00  0.00           N  
ATOM    479  H   ASN A  34      -9.674 -15.066  -2.744  1.00  0.00           H  
ATOM    480  HA  ASN A  34      -8.160 -12.668  -3.501  1.00  0.00           H  
ATOM    481  HB2 ASN A  34     -10.159 -12.577  -4.849  1.00  0.00           H  
ATOM    482  HB3 ASN A  34     -11.171 -12.935  -3.453  1.00  0.00           H  
ATOM    483 HD21 ASN A  34     -12.385 -11.113  -3.484  1.00  0.00           H  
ATOM    484 HD22 ASN A  34     -11.753  -9.530  -3.202  1.00  0.00           H  
ATOM    485  N   TYR A  35      -7.927 -12.637  -0.975  1.00  0.00           N  
ATOM    486  CA  TYR A  35      -7.823 -12.313   0.443  1.00  0.00           C  
ATOM    487  C   TYR A  35      -6.757 -11.248   0.682  1.00  0.00           C  
ATOM    488  O   TYR A  35      -5.561 -11.539   0.671  1.00  0.00           O  
ATOM    489  CB  TYR A  35      -7.496 -13.568   1.253  1.00  0.00           C  
ATOM    490  CG  TYR A  35      -8.027 -13.532   2.668  1.00  0.00           C  
ATOM    491  CD1 TYR A  35      -9.366 -13.787   2.936  1.00  0.00           C  
ATOM    492  CD2 TYR A  35      -7.189 -13.243   3.738  1.00  0.00           C  
ATOM    493  CE1 TYR A  35      -9.855 -13.753   4.227  1.00  0.00           C  
ATOM    494  CE2 TYR A  35      -7.669 -13.209   5.033  1.00  0.00           C  
ATOM    495  CZ  TYR A  35      -9.003 -13.464   5.272  1.00  0.00           C  
ATOM    496  OH  TYR A  35      -9.486 -13.432   6.560  1.00  0.00           O  
ATOM    497  H   TYR A  35      -7.108 -12.803  -1.488  1.00  0.00           H  
ATOM    498  HA  TYR A  35      -8.779 -11.927   0.766  1.00  0.00           H  
ATOM    499  HB2 TYR A  35      -7.925 -14.428   0.760  1.00  0.00           H  
ATOM    500  HB3 TYR A  35      -6.424 -13.687   1.303  1.00  0.00           H  
ATOM    501  HD1 TYR A  35     -10.031 -14.013   2.115  1.00  0.00           H  
ATOM    502  HD2 TYR A  35      -6.144 -13.044   3.547  1.00  0.00           H  
ATOM    503  HE1 TYR A  35     -10.900 -13.954   4.415  1.00  0.00           H  
ATOM    504  HE2 TYR A  35      -7.002 -12.983   5.851  1.00  0.00           H  
ATOM    505  HH  TYR A  35     -10.375 -13.068   6.559  1.00  0.00           H  
ATOM    506  N   GLN A  36      -7.200 -10.014   0.897  1.00  0.00           N  
ATOM    507  CA  GLN A  36      -6.284  -8.905   1.139  1.00  0.00           C  
ATOM    508  C   GLN A  36      -6.600  -8.216   2.462  1.00  0.00           C  
ATOM    509  O   GLN A  36      -7.753  -8.181   2.896  1.00  0.00           O  
ATOM    510  CB  GLN A  36      -6.360  -7.894  -0.007  1.00  0.00           C  
ATOM    511  CG  GLN A  36      -5.540  -8.292  -1.224  1.00  0.00           C  
ATOM    512  CD  GLN A  36      -6.123  -7.762  -2.519  1.00  0.00           C  
ATOM    513  OE1 GLN A  36      -5.649  -6.765  -3.065  1.00  0.00           O  
ATOM    514  NE2 GLN A  36      -7.158  -8.428  -3.019  1.00  0.00           N  
ATOM    515  H   GLN A  36      -8.164  -9.845   0.893  1.00  0.00           H  
ATOM    516  HA  GLN A  36      -5.283  -9.307   1.187  1.00  0.00           H  
ATOM    517  HB2 GLN A  36      -7.390  -7.791  -0.312  1.00  0.00           H  
ATOM    518  HB3 GLN A  36      -5.999  -6.940   0.347  1.00  0.00           H  
ATOM    519  HG2 GLN A  36      -4.539  -7.901  -1.112  1.00  0.00           H  
ATOM    520  HG3 GLN A  36      -5.500  -9.370  -1.278  1.00  0.00           H  
ATOM    521 HE21 GLN A  36      -7.483  -9.213  -2.528  1.00  0.00           H  
ATOM    522 HE22 GLN A  36      -7.555  -8.107  -3.854  1.00  0.00           H  
ATOM    523  N   LEU A  37      -5.571  -7.670   3.100  1.00  0.00           N  
ATOM    524  CA  LEU A  37      -5.739  -6.981   4.375  1.00  0.00           C  
ATOM    525  C   LEU A  37      -4.653  -5.928   4.572  1.00  0.00           C  
ATOM    526  O   LEU A  37      -3.560  -6.035   4.014  1.00  0.00           O  
ATOM    527  CB  LEU A  37      -5.706  -7.986   5.528  1.00  0.00           C  
ATOM    528  CG  LEU A  37      -6.753  -9.099   5.477  1.00  0.00           C  
ATOM    529  CD1 LEU A  37      -6.421 -10.190   6.484  1.00  0.00           C  
ATOM    530  CD2 LEU A  37      -8.143  -8.537   5.736  1.00  0.00           C  
ATOM    531  H   LEU A  37      -4.677  -7.730   2.704  1.00  0.00           H  
ATOM    532  HA  LEU A  37      -6.701  -6.491   4.362  1.00  0.00           H  
ATOM    533  HB2 LEU A  37      -4.731  -8.449   5.535  1.00  0.00           H  
ATOM    534  HB3 LEU A  37      -5.849  -7.437   6.448  1.00  0.00           H  
ATOM    535  HG  LEU A  37      -6.749  -9.544   4.491  1.00  0.00           H  
ATOM    536 HD11 LEU A  37      -6.018  -9.742   7.380  1.00  0.00           H  
ATOM    537 HD12 LEU A  37      -5.692 -10.863   6.058  1.00  0.00           H  
ATOM    538 HD13 LEU A  37      -7.319 -10.740   6.728  1.00  0.00           H  
ATOM    539 HD21 LEU A  37      -8.276  -8.382   6.797  1.00  0.00           H  
ATOM    540 HD22 LEU A  37      -8.886  -9.235   5.378  1.00  0.00           H  
ATOM    541 HD23 LEU A  37      -8.253  -7.596   5.218  1.00  0.00           H  
ATOM    542  N   CYS A  38      -4.960  -4.911   5.371  1.00  0.00           N  
ATOM    543  CA  CYS A  38      -4.011  -3.839   5.644  1.00  0.00           C  
ATOM    544  C   CYS A  38      -3.250  -4.103   6.940  1.00  0.00           C  
ATOM    545  O   CYS A  38      -3.581  -5.023   7.688  1.00  0.00           O  
ATOM    546  CB  CYS A  38      -4.738  -2.496   5.731  1.00  0.00           C  
ATOM    547  SG  CYS A  38      -5.827  -2.333   7.183  1.00  0.00           S  
ATOM    548  H   CYS A  38      -5.848  -4.881   5.787  1.00  0.00           H  
ATOM    549  HA  CYS A  38      -3.306  -3.804   4.828  1.00  0.00           H  
ATOM    550  HB2 CYS A  38      -4.007  -1.702   5.780  1.00  0.00           H  
ATOM    551  HB3 CYS A  38      -5.346  -2.366   4.848  1.00  0.00           H  
ATOM    552  N   GLN A  39      -2.231  -3.290   7.198  1.00  0.00           N  
ATOM    553  CA  GLN A  39      -1.424  -3.437   8.404  1.00  0.00           C  
ATOM    554  C   GLN A  39      -2.304  -3.709   9.619  1.00  0.00           C  
ATOM    555  O   GLN A  39      -2.030  -4.616  10.405  1.00  0.00           O  
ATOM    556  CB  GLN A  39      -0.586  -2.178   8.638  1.00  0.00           C  
ATOM    557  CG  GLN A  39       0.145  -2.174   9.970  1.00  0.00           C  
ATOM    558  CD  GLN A  39       0.451  -0.773  10.463  1.00  0.00           C  
ATOM    559  OE1 GLN A  39       0.999   0.050   9.729  1.00  0.00           O  
ATOM    560  NE2 GLN A  39       0.098  -0.495  11.713  1.00  0.00           N  
ATOM    561  H   GLN A  39      -2.018  -2.576   6.564  1.00  0.00           H  
ATOM    562  HA  GLN A  39      -0.762  -4.277   8.259  1.00  0.00           H  
ATOM    563  HB2 GLN A  39       0.146  -2.095   7.849  1.00  0.00           H  
ATOM    564  HB3 GLN A  39      -1.237  -1.316   8.606  1.00  0.00           H  
ATOM    565  HG2 GLN A  39      -0.469  -2.671  10.706  1.00  0.00           H  
ATOM    566  HG3 GLN A  39       1.075  -2.711   9.857  1.00  0.00           H  
ATOM    567 HE21 GLN A  39      -0.334  -1.200  12.239  1.00  0.00           H  
ATOM    568 HE22 GLN A  39       0.285   0.403  12.057  1.00  0.00           H  
ATOM    569  N   ASP A  40      -3.362  -2.919   9.766  1.00  0.00           N  
ATOM    570  CA  ASP A  40      -4.283  -3.076  10.886  1.00  0.00           C  
ATOM    571  C   ASP A  40      -4.972  -4.436  10.837  1.00  0.00           C  
ATOM    572  O   ASP A  40      -4.821  -5.253  11.745  1.00  0.00           O  
ATOM    573  CB  ASP A  40      -5.330  -1.960  10.872  1.00  0.00           C  
ATOM    574  CG  ASP A  40      -4.706  -0.583  10.753  1.00  0.00           C  
ATOM    575  OD1 ASP A  40      -3.943  -0.197  11.662  1.00  0.00           O  
ATOM    576  OD2 ASP A  40      -4.983   0.109   9.750  1.00  0.00           O  
ATOM    577  H   ASP A  40      -3.527  -2.214   9.106  1.00  0.00           H  
ATOM    578  HA  ASP A  40      -3.711  -3.009  11.798  1.00  0.00           H  
ATOM    579  HB2 ASP A  40      -5.994  -2.108  10.033  1.00  0.00           H  
ATOM    580  HB3 ASP A  40      -5.900  -1.999  11.789  1.00  0.00           H  
ATOM    581  N   CYS A  41      -5.729  -4.672   9.770  1.00  0.00           N  
ATOM    582  CA  CYS A  41      -6.442  -5.933   9.603  1.00  0.00           C  
ATOM    583  C   CYS A  41      -5.554  -7.115   9.980  1.00  0.00           C  
ATOM    584  O   CYS A  41      -5.901  -7.911  10.853  1.00  0.00           O  
ATOM    585  CB  CYS A  41      -6.923  -6.082   8.158  1.00  0.00           C  
ATOM    586  SG  CYS A  41      -8.420  -5.121   7.768  1.00  0.00           S  
ATOM    587  H   CYS A  41      -5.810  -3.981   9.079  1.00  0.00           H  
ATOM    588  HA  CYS A  41      -7.300  -5.918  10.258  1.00  0.00           H  
ATOM    589  HB2 CYS A  41      -6.139  -5.754   7.490  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -7.140  -7.122   7.965  1.00  0.00           H  
ATOM    591  N   PHE A  42      -4.408  -7.222   9.318  1.00  0.00           N  
ATOM    592  CA  PHE A  42      -3.470  -8.306   9.583  1.00  0.00           C  
ATOM    593  C   PHE A  42      -3.115  -8.369  11.065  1.00  0.00           C  
ATOM    594  O   PHE A  42      -3.301  -9.398  11.716  1.00  0.00           O  
ATOM    595  CB  PHE A  42      -2.199  -8.125   8.750  1.00  0.00           C  
ATOM    596  CG  PHE A  42      -1.306  -9.333   8.748  1.00  0.00           C  
ATOM    597  CD1 PHE A  42      -1.813 -10.585   8.440  1.00  0.00           C  
ATOM    598  CD2 PHE A  42       0.041  -9.216   9.053  1.00  0.00           C  
ATOM    599  CE1 PHE A  42      -0.994 -11.698   8.438  1.00  0.00           C  
ATOM    600  CE2 PHE A  42       0.865 -10.325   9.052  1.00  0.00           C  
ATOM    601  CZ  PHE A  42       0.347 -11.568   8.744  1.00  0.00           C  
ATOM    602  H   PHE A  42      -4.187  -6.555   8.633  1.00  0.00           H  
ATOM    603  HA  PHE A  42      -3.946  -9.232   9.299  1.00  0.00           H  
ATOM    604  HB2 PHE A  42      -2.473  -7.914   7.728  1.00  0.00           H  
ATOM    605  HB3 PHE A  42      -1.634  -7.294   9.146  1.00  0.00           H  
ATOM    606  HD1 PHE A  42      -2.861 -10.688   8.200  1.00  0.00           H  
ATOM    607  HD2 PHE A  42       0.447  -8.244   9.295  1.00  0.00           H  
ATOM    608  HE1 PHE A  42      -1.401 -12.668   8.196  1.00  0.00           H  
ATOM    609  HE2 PHE A  42       1.913 -10.220   9.292  1.00  0.00           H  
ATOM    610  HZ  PHE A  42       0.989 -12.436   8.743  1.00  0.00           H  
ATOM    611  N   TRP A  43      -2.605  -7.262  11.593  1.00  0.00           N  
ATOM    612  CA  TRP A  43      -2.224  -7.190  12.999  1.00  0.00           C  
ATOM    613  C   TRP A  43      -3.284  -7.837  13.883  1.00  0.00           C  
ATOM    614  O   TRP A  43      -2.979  -8.711  14.695  1.00  0.00           O  
ATOM    615  CB  TRP A  43      -2.011  -5.735  13.417  1.00  0.00           C  
ATOM    616  CG  TRP A  43      -0.685  -5.182  12.991  1.00  0.00           C  
ATOM    617  CD1 TRP A  43      -0.050  -5.401  11.802  1.00  0.00           C  
ATOM    618  CD2 TRP A  43       0.168  -4.319  13.751  1.00  0.00           C  
ATOM    619  NE1 TRP A  43       1.147  -4.727  11.778  1.00  0.00           N  
ATOM    620  CE2 TRP A  43       1.304  -4.055  12.961  1.00  0.00           C  
ATOM    621  CE3 TRP A  43       0.082  -3.743  15.021  1.00  0.00           C  
ATOM    622  CZ2 TRP A  43       2.344  -3.241  13.402  1.00  0.00           C  
ATOM    623  CZ3 TRP A  43       1.115  -2.935  15.458  1.00  0.00           C  
ATOM    624  CH2 TRP A  43       2.234  -2.690  14.650  1.00  0.00           C  
ATOM    625  H   TRP A  43      -2.481  -6.474  11.023  1.00  0.00           H  
ATOM    626  HA  TRP A  43      -1.295  -7.729  13.117  1.00  0.00           H  
ATOM    627  HB2 TRP A  43      -2.785  -5.123  12.977  1.00  0.00           H  
ATOM    628  HB3 TRP A  43      -2.072  -5.665  14.494  1.00  0.00           H  
ATOM    629  HD1 TRP A  43      -0.441  -6.018  11.008  1.00  0.00           H  
ATOM    630  HE1 TRP A  43       1.785  -4.726  11.033  1.00  0.00           H  
ATOM    631  HE3 TRP A  43      -0.772  -3.920  15.659  1.00  0.00           H  
ATOM    632  HZ2 TRP A  43       3.212  -3.041  12.791  1.00  0.00           H  
ATOM    633  HZ3 TRP A  43       1.067  -2.482  16.437  1.00  0.00           H  
ATOM    634  HH2 TRP A  43       3.017  -2.053  15.031  1.00  0.00           H  
ATOM    635  N   ARG A  44      -4.529  -7.403  13.722  1.00  0.00           N  
ATOM    636  CA  ARG A  44      -5.634  -7.939  14.507  1.00  0.00           C  
ATOM    637  C   ARG A  44      -5.846  -9.420  14.206  1.00  0.00           C  
ATOM    638  O   ARG A  44      -6.128 -10.213  15.104  1.00  0.00           O  
ATOM    639  CB  ARG A  44      -6.918  -7.160  14.219  1.00  0.00           C  
ATOM    640  CG  ARG A  44      -6.798  -5.668  14.483  1.00  0.00           C  
ATOM    641  CD  ARG A  44      -7.119  -5.331  15.931  1.00  0.00           C  
ATOM    642  NE  ARG A  44      -6.529  -4.059  16.341  1.00  0.00           N  
ATOM    643  CZ  ARG A  44      -6.253  -3.750  17.603  1.00  0.00           C  
ATOM    644  NH1 ARG A  44      -6.512  -4.616  18.573  1.00  0.00           N  
ATOM    645  NH2 ARG A  44      -5.715  -2.573  17.896  1.00  0.00           N  
ATOM    646  H   ARG A  44      -4.710  -6.704  13.059  1.00  0.00           H  
ATOM    647  HA  ARG A  44      -5.383  -7.829  15.552  1.00  0.00           H  
ATOM    648  HB2 ARG A  44      -7.185  -7.299  13.182  1.00  0.00           H  
ATOM    649  HB3 ARG A  44      -7.709  -7.551  14.842  1.00  0.00           H  
ATOM    650  HG2 ARG A  44      -5.787  -5.354  14.268  1.00  0.00           H  
ATOM    651  HG3 ARG A  44      -7.485  -5.142  13.839  1.00  0.00           H  
ATOM    652  HD2 ARG A  44      -8.191  -5.271  16.043  1.00  0.00           H  
ATOM    653  HD3 ARG A  44      -6.734  -6.117  16.563  1.00  0.00           H  
ATOM    654  HE  ARG A  44      -6.329  -3.405  15.640  1.00  0.00           H  
ATOM    655 HH11 ARG A  44      -6.916  -5.504  18.354  1.00  0.00           H  
ATOM    656 HH12 ARG A  44      -6.302  -4.381  19.522  1.00  0.00           H  
ATOM    657 HH21 ARG A  44      -5.518  -1.918  17.168  1.00  0.00           H  
ATOM    658 HH22 ARG A  44      -5.508  -2.341  18.846  1.00  0.00           H  
ATOM    659  N   GLY A  45      -5.709  -9.786  12.935  1.00  0.00           N  
ATOM    660  CA  GLY A  45      -5.890 -11.170  12.538  1.00  0.00           C  
ATOM    661  C   GLY A  45      -7.278 -11.440  11.991  1.00  0.00           C  
ATOM    662  O   GLY A  45      -8.266 -11.362  12.721  1.00  0.00           O  
ATOM    663  H   GLY A  45      -5.484  -9.110  12.262  1.00  0.00           H  
ATOM    664  HA2 GLY A  45      -5.162 -11.413  11.778  1.00  0.00           H  
ATOM    665  HA3 GLY A  45      -5.725 -11.803  13.397  1.00  0.00           H  
ATOM    666  N   HIS A  46      -7.353 -11.756  10.702  1.00  0.00           N  
ATOM    667  CA  HIS A  46      -8.631 -12.037  10.058  1.00  0.00           C  
ATOM    668  C   HIS A  46      -8.619 -13.417   9.406  1.00  0.00           C  
ATOM    669  O   HIS A  46      -7.581 -13.885   8.941  1.00  0.00           O  
ATOM    670  CB  HIS A  46      -8.944 -10.968   9.010  1.00  0.00           C  
ATOM    671  CG  HIS A  46      -9.704  -9.799   9.557  1.00  0.00           C  
ATOM    672  ND1 HIS A  46     -10.579  -9.049   8.799  1.00  0.00           N  
ATOM    673  CD2 HIS A  46      -9.717  -9.252  10.795  1.00  0.00           C  
ATOM    674  CE1 HIS A  46     -11.096  -8.091   9.547  1.00  0.00           C  
ATOM    675  NE2 HIS A  46     -10.590  -8.192  10.763  1.00  0.00           N  
ATOM    676  H   HIS A  46      -6.531 -11.802  10.173  1.00  0.00           H  
ATOM    677  HA  HIS A  46      -9.397 -12.019  10.818  1.00  0.00           H  
ATOM    678  HB2 HIS A  46      -8.018 -10.597   8.596  1.00  0.00           H  
ATOM    679  HB3 HIS A  46      -9.536 -11.409   8.221  1.00  0.00           H  
ATOM    680  HD1 HIS A  46     -10.788  -9.196   7.853  1.00  0.00           H  
ATOM    681  HD2 HIS A  46      -9.147  -9.587  11.651  1.00  0.00           H  
ATOM    682  HE1 HIS A  46     -11.811  -7.351   9.221  1.00  0.00           H  
ATOM    683  N   ALA A  47      -9.781 -14.062   9.377  1.00  0.00           N  
ATOM    684  CA  ALA A  47      -9.904 -15.387   8.781  1.00  0.00           C  
ATOM    685  C   ALA A  47     -11.357 -15.849   8.766  1.00  0.00           C  
ATOM    686  O   ALA A  47     -12.257 -15.114   9.171  1.00  0.00           O  
ATOM    687  CB  ALA A  47      -9.038 -16.386   9.533  1.00  0.00           C  
ATOM    688  H   ALA A  47     -10.574 -13.636   9.763  1.00  0.00           H  
ATOM    689  HA  ALA A  47      -9.544 -15.330   7.764  1.00  0.00           H  
ATOM    690  HB1 ALA A  47      -9.529 -16.666  10.454  1.00  0.00           H  
ATOM    691  HB2 ALA A  47      -8.889 -17.264   8.923  1.00  0.00           H  
ATOM    692  HB3 ALA A  47      -8.082 -15.936   9.758  1.00  0.00           H  
ATOM    693  N   GLY A  48     -11.579 -17.072   8.294  1.00  0.00           N  
ATOM    694  CA  GLY A  48     -12.925 -17.611   8.235  1.00  0.00           C  
ATOM    695  C   GLY A  48     -12.963 -19.018   7.671  1.00  0.00           C  
ATOM    696  O   GLY A  48     -11.928 -19.577   7.311  1.00  0.00           O  
ATOM    697  H   GLY A  48     -10.823 -17.613   7.985  1.00  0.00           H  
ATOM    698  HA2 GLY A  48     -13.342 -17.622   9.231  1.00  0.00           H  
ATOM    699  HA3 GLY A  48     -13.530 -16.970   7.610  1.00  0.00           H  
ATOM    700  N   GLY A  49     -14.159 -19.593   7.597  1.00  0.00           N  
ATOM    701  CA  GLY A  49     -14.304 -20.939   7.074  1.00  0.00           C  
ATOM    702  C   GLY A  49     -13.383 -21.208   5.902  1.00  0.00           C  
ATOM    703  O   GLY A  49     -12.959 -22.343   5.684  1.00  0.00           O  
ATOM    704  H   GLY A  49     -14.950 -19.098   7.899  1.00  0.00           H  
ATOM    705  HA2 GLY A  49     -14.084 -21.644   7.862  1.00  0.00           H  
ATOM    706  HA3 GLY A  49     -15.326 -21.080   6.754  1.00  0.00           H  
ATOM    707  N   SER A  50     -13.072 -20.162   5.143  1.00  0.00           N  
ATOM    708  CA  SER A  50     -12.199 -20.292   3.982  1.00  0.00           C  
ATOM    709  C   SER A  50     -10.743 -20.044   4.367  1.00  0.00           C  
ATOM    710  O   SER A  50      -9.944 -20.977   4.452  1.00  0.00           O  
ATOM    711  CB  SER A  50     -12.622 -19.312   2.886  1.00  0.00           C  
ATOM    712  OG  SER A  50     -11.609 -19.174   1.906  1.00  0.00           O  
ATOM    713  H   SER A  50     -13.441 -19.282   5.368  1.00  0.00           H  
ATOM    714  HA  SER A  50     -12.293 -21.300   3.607  1.00  0.00           H  
ATOM    715  HB2 SER A  50     -13.520 -19.675   2.410  1.00  0.00           H  
ATOM    716  HB3 SER A  50     -12.814 -18.344   3.327  1.00  0.00           H  
ATOM    717  HG  SER A  50     -11.344 -18.253   1.846  1.00  0.00           H  
ATOM    718  N   HIS A  51     -10.406 -18.779   4.599  1.00  0.00           N  
ATOM    719  CA  HIS A  51      -9.047 -18.407   4.975  1.00  0.00           C  
ATOM    720  C   HIS A  51      -8.699 -18.950   6.358  1.00  0.00           C  
ATOM    721  O   HIS A  51      -9.565 -19.074   7.223  1.00  0.00           O  
ATOM    722  CB  HIS A  51      -8.888 -16.887   4.956  1.00  0.00           C  
ATOM    723  CG  HIS A  51      -7.526 -16.422   5.370  1.00  0.00           C  
ATOM    724  ND1 HIS A  51      -6.449 -16.388   4.509  1.00  0.00           N  
ATOM    725  CD2 HIS A  51      -7.069 -15.968   6.560  1.00  0.00           C  
ATOM    726  CE1 HIS A  51      -5.388 -15.936   5.153  1.00  0.00           C  
ATOM    727  NE2 HIS A  51      -5.737 -15.673   6.399  1.00  0.00           N  
ATOM    728  H   HIS A  51     -11.087 -18.080   4.515  1.00  0.00           H  
ATOM    729  HA  HIS A  51      -8.372 -18.840   4.252  1.00  0.00           H  
ATOM    730  HB2 HIS A  51      -9.072 -16.525   3.955  1.00  0.00           H  
ATOM    731  HB3 HIS A  51      -9.609 -16.447   5.631  1.00  0.00           H  
ATOM    732  HD2 HIS A  51      -7.644 -15.858   7.469  1.00  0.00           H  
ATOM    733  HE1 HIS A  51      -4.402 -15.802   4.733  1.00  0.00           H  
ATOM    734  HE2 HIS A  51      -5.122 -15.406   7.113  1.00  0.00           H  
ATOM    735  N   SER A  52      -7.425 -19.272   6.558  1.00  0.00           N  
ATOM    736  CA  SER A  52      -6.963 -19.805   7.834  1.00  0.00           C  
ATOM    737  C   SER A  52      -6.033 -18.817   8.532  1.00  0.00           C  
ATOM    738  O   SER A  52      -5.122 -18.265   7.917  1.00  0.00           O  
ATOM    739  CB  SER A  52      -6.242 -21.138   7.623  1.00  0.00           C  
ATOM    740  OG  SER A  52      -6.311 -21.945   8.786  1.00  0.00           O  
ATOM    741  H   SER A  52      -6.781 -19.150   5.829  1.00  0.00           H  
ATOM    742  HA  SER A  52      -7.829 -19.969   8.458  1.00  0.00           H  
ATOM    743  HB2 SER A  52      -6.703 -21.668   6.804  1.00  0.00           H  
ATOM    744  HB3 SER A  52      -5.204 -20.950   7.391  1.00  0.00           H  
ATOM    745  HG  SER A  52      -5.450 -21.970   9.210  1.00  0.00           H  
ATOM    746  N   ASN A  53      -6.273 -18.598   9.821  1.00  0.00           N  
ATOM    747  CA  ASN A  53      -5.459 -17.676  10.604  1.00  0.00           C  
ATOM    748  C   ASN A  53      -3.973 -17.977  10.428  1.00  0.00           C  
ATOM    749  O   ASN A  53      -3.128 -17.099  10.596  1.00  0.00           O  
ATOM    750  CB  ASN A  53      -5.835 -17.760  12.084  1.00  0.00           C  
ATOM    751  CG  ASN A  53      -5.979 -19.192  12.564  1.00  0.00           C  
ATOM    752  OD1 ASN A  53      -6.998 -19.839  12.324  1.00  0.00           O  
ATOM    753  ND2 ASN A  53      -4.955 -19.693  13.245  1.00  0.00           N  
ATOM    754  H   ASN A  53      -7.015 -19.068  10.256  1.00  0.00           H  
ATOM    755  HA  ASN A  53      -5.656 -16.676  10.248  1.00  0.00           H  
ATOM    756  HB2 ASN A  53      -5.068 -17.279  12.673  1.00  0.00           H  
ATOM    757  HB3 ASN A  53      -6.775 -17.251  12.241  1.00  0.00           H  
ATOM    758 HD21 ASN A  53      -4.176 -19.119  13.399  1.00  0.00           H  
ATOM    759 HD22 ASN A  53      -5.021 -20.616  13.566  1.00  0.00           H  
ATOM    760  N   GLN A  54      -3.665 -19.224  10.087  1.00  0.00           N  
ATOM    761  CA  GLN A  54      -2.282 -19.641   9.888  1.00  0.00           C  
ATOM    762  C   GLN A  54      -1.725 -19.078   8.585  1.00  0.00           C  
ATOM    763  O   GLN A  54      -0.543 -18.744   8.495  1.00  0.00           O  
ATOM    764  CB  GLN A  54      -2.183 -21.167   9.881  1.00  0.00           C  
ATOM    765  CG  GLN A  54      -2.146 -21.781  11.272  1.00  0.00           C  
ATOM    766  CD  GLN A  54      -2.660 -23.207  11.294  1.00  0.00           C  
ATOM    767  OE1 GLN A  54      -2.238 -24.044  10.496  1.00  0.00           O  
ATOM    768  NE2 GLN A  54      -3.577 -23.491  12.211  1.00  0.00           N  
ATOM    769  H   GLN A  54      -4.383 -19.879   9.968  1.00  0.00           H  
ATOM    770  HA  GLN A  54      -1.698 -19.256  10.710  1.00  0.00           H  
ATOM    771  HB2 GLN A  54      -3.037 -21.569   9.356  1.00  0.00           H  
ATOM    772  HB3 GLN A  54      -1.282 -21.456   9.360  1.00  0.00           H  
ATOM    773  HG2 GLN A  54      -1.125 -21.778  11.626  1.00  0.00           H  
ATOM    774  HG3 GLN A  54      -2.756 -21.183  11.931  1.00  0.00           H  
ATOM    775 HE21 GLN A  54      -3.867 -22.773  12.813  1.00  0.00           H  
ATOM    776 HE22 GLN A  54      -3.928 -24.405  12.248  1.00  0.00           H  
ATOM    777  N   HIS A  55      -2.585 -18.975   7.576  1.00  0.00           N  
ATOM    778  CA  HIS A  55      -2.179 -18.451   6.276  1.00  0.00           C  
ATOM    779  C   HIS A  55      -1.373 -17.165   6.436  1.00  0.00           C  
ATOM    780  O   HIS A  55      -1.814 -16.224   7.095  1.00  0.00           O  
ATOM    781  CB  HIS A  55      -3.406 -18.192   5.401  1.00  0.00           C  
ATOM    782  CG  HIS A  55      -3.961 -19.430   4.767  1.00  0.00           C  
ATOM    783  ND1 HIS A  55      -4.862 -19.402   3.723  1.00  0.00           N  
ATOM    784  CD2 HIS A  55      -3.736 -20.738   5.032  1.00  0.00           C  
ATOM    785  CE1 HIS A  55      -5.169 -20.639   3.375  1.00  0.00           C  
ATOM    786  NE2 HIS A  55      -4.498 -21.469   4.154  1.00  0.00           N  
ATOM    787  H   HIS A  55      -3.514 -19.257   7.709  1.00  0.00           H  
ATOM    788  HA  HIS A  55      -1.558 -19.193   5.799  1.00  0.00           H  
ATOM    789  HB2 HIS A  55      -4.185 -17.753   6.007  1.00  0.00           H  
ATOM    790  HB3 HIS A  55      -3.139 -17.505   4.612  1.00  0.00           H  
ATOM    791  HD2 HIS A  55      -3.079 -21.135   5.793  1.00  0.00           H  
ATOM    792  HE1 HIS A  55      -5.850 -20.924   2.588  1.00  0.00           H  
ATOM    793  HE2 HIS A  55      -4.606 -22.442   4.166  1.00  0.00           H  
ATOM    794  N   GLN A  56      -0.191 -17.134   5.829  1.00  0.00           N  
ATOM    795  CA  GLN A  56       0.676 -15.965   5.906  1.00  0.00           C  
ATOM    796  C   GLN A  56       0.263 -14.913   4.882  1.00  0.00           C  
ATOM    797  O   GLN A  56      -0.485 -15.201   3.949  1.00  0.00           O  
ATOM    798  CB  GLN A  56       2.134 -16.369   5.680  1.00  0.00           C  
ATOM    799  CG  GLN A  56       2.850 -16.798   6.950  1.00  0.00           C  
ATOM    800  CD  GLN A  56       2.965 -15.677   7.964  1.00  0.00           C  
ATOM    801  OE1 GLN A  56       3.730 -14.731   7.776  1.00  0.00           O  
ATOM    802  NE2 GLN A  56       2.202 -15.776   9.046  1.00  0.00           N  
ATOM    803  H   GLN A  56       0.105 -17.916   5.319  1.00  0.00           H  
ATOM    804  HA  GLN A  56       0.578 -15.544   6.895  1.00  0.00           H  
ATOM    805  HB2 GLN A  56       2.163 -17.190   4.980  1.00  0.00           H  
ATOM    806  HB3 GLN A  56       2.667 -15.528   5.260  1.00  0.00           H  
ATOM    807  HG2 GLN A  56       2.302 -17.613   7.400  1.00  0.00           H  
ATOM    808  HG3 GLN A  56       3.844 -17.134   6.692  1.00  0.00           H  
ATOM    809 HE21 GLN A  56       1.617 -16.559   9.129  1.00  0.00           H  
ATOM    810 HE22 GLN A  56       2.257 -15.066   9.718  1.00  0.00           H  
ATOM    811  N   MET A  57       0.755 -13.691   5.065  1.00  0.00           N  
ATOM    812  CA  MET A  57       0.437 -12.596   4.155  1.00  0.00           C  
ATOM    813  C   MET A  57       1.709 -11.933   3.638  1.00  0.00           C  
ATOM    814  O   MET A  57       2.671 -11.744   4.383  1.00  0.00           O  
ATOM    815  CB  MET A  57      -0.443 -11.561   4.858  1.00  0.00           C  
ATOM    816  CG  MET A  57      -1.826 -12.081   5.217  1.00  0.00           C  
ATOM    817  SD  MET A  57      -3.070 -10.777   5.256  1.00  0.00           S  
ATOM    818  CE  MET A  57      -4.084 -11.234   3.852  1.00  0.00           C  
ATOM    819  H   MET A  57       1.346 -13.522   5.828  1.00  0.00           H  
ATOM    820  HA  MET A  57      -0.106 -13.008   3.318  1.00  0.00           H  
ATOM    821  HB2 MET A  57       0.047 -11.247   5.767  1.00  0.00           H  
ATOM    822  HB3 MET A  57      -0.562 -10.706   4.209  1.00  0.00           H  
ATOM    823  HG2 MET A  57      -2.120 -12.817   4.484  1.00  0.00           H  
ATOM    824  HG3 MET A  57      -1.778 -12.545   6.191  1.00  0.00           H  
ATOM    825  HE1 MET A  57      -5.094 -11.424   4.184  1.00  0.00           H  
ATOM    826  HE2 MET A  57      -4.087 -10.428   3.134  1.00  0.00           H  
ATOM    827  HE3 MET A  57      -3.682 -12.125   3.393  1.00  0.00           H  
ATOM    828  N   LYS A  58       1.708 -11.580   2.357  1.00  0.00           N  
ATOM    829  CA  LYS A  58       2.861 -10.936   1.739  1.00  0.00           C  
ATOM    830  C   LYS A  58       2.575  -9.465   1.454  1.00  0.00           C  
ATOM    831  O   LYS A  58       1.428  -9.079   1.235  1.00  0.00           O  
ATOM    832  CB  LYS A  58       3.238 -11.655   0.442  1.00  0.00           C  
ATOM    833  CG  LYS A  58       3.546 -13.130   0.631  1.00  0.00           C  
ATOM    834  CD  LYS A  58       4.814 -13.336   1.442  1.00  0.00           C  
ATOM    835  CE  LYS A  58       6.059 -13.114   0.596  1.00  0.00           C  
ATOM    836  NZ  LYS A  58       6.361 -11.666   0.424  1.00  0.00           N  
ATOM    837  H   LYS A  58       0.911 -11.756   1.813  1.00  0.00           H  
ATOM    838  HA  LYS A  58       3.688 -11.002   2.430  1.00  0.00           H  
ATOM    839  HB2 LYS A  58       2.419 -11.566  -0.256  1.00  0.00           H  
ATOM    840  HB3 LYS A  58       4.112 -11.177   0.021  1.00  0.00           H  
ATOM    841  HG2 LYS A  58       2.721 -13.597   1.148  1.00  0.00           H  
ATOM    842  HG3 LYS A  58       3.671 -13.589  -0.340  1.00  0.00           H  
ATOM    843  HD2 LYS A  58       4.822 -12.637   2.265  1.00  0.00           H  
ATOM    844  HD3 LYS A  58       4.826 -14.346   1.826  1.00  0.00           H  
ATOM    845  HE2 LYS A  58       6.896 -13.593   1.080  1.00  0.00           H  
ATOM    846  HE3 LYS A  58       5.902 -13.558  -0.375  1.00  0.00           H  
ATOM    847  HZ1 LYS A  58       7.345 -11.471   0.701  1.00  0.00           H  
ATOM    848  HZ2 LYS A  58       5.726 -11.095   1.018  1.00  0.00           H  
ATOM    849  HZ3 LYS A  58       6.231 -11.389  -0.570  1.00  0.00           H  
ATOM    850  N   GLU A  59       3.626  -8.651   1.456  1.00  0.00           N  
ATOM    851  CA  GLU A  59       3.486  -7.223   1.196  1.00  0.00           C  
ATOM    852  C   GLU A  59       3.622  -6.925  -0.294  1.00  0.00           C  
ATOM    853  O   GLU A  59       4.519  -7.440  -0.962  1.00  0.00           O  
ATOM    854  CB  GLU A  59       4.535  -6.434   1.983  1.00  0.00           C  
ATOM    855  CG  GLU A  59       4.387  -4.927   1.852  1.00  0.00           C  
ATOM    856  CD  GLU A  59       5.558  -4.172   2.450  1.00  0.00           C  
ATOM    857  OE1 GLU A  59       6.128  -4.657   3.450  1.00  0.00           O  
ATOM    858  OE2 GLU A  59       5.905  -3.097   1.918  1.00  0.00           O  
ATOM    859  H   GLU A  59       4.516  -9.019   1.637  1.00  0.00           H  
ATOM    860  HA  GLU A  59       2.503  -6.922   1.523  1.00  0.00           H  
ATOM    861  HB2 GLU A  59       4.454  -6.693   3.028  1.00  0.00           H  
ATOM    862  HB3 GLU A  59       5.516  -6.710   1.627  1.00  0.00           H  
ATOM    863  HG2 GLU A  59       4.314  -4.675   0.804  1.00  0.00           H  
ATOM    864  HG3 GLU A  59       3.484  -4.621   2.358  1.00  0.00           H  
ATOM    865  N   TYR A  60       2.724  -6.092  -0.809  1.00  0.00           N  
ATOM    866  CA  TYR A  60       2.741  -5.728  -2.220  1.00  0.00           C  
ATOM    867  C   TYR A  60       2.373  -4.259  -2.408  1.00  0.00           C  
ATOM    868  O   TYR A  60       1.367  -3.785  -1.878  1.00  0.00           O  
ATOM    869  CB  TYR A  60       1.773  -6.612  -3.008  1.00  0.00           C  
ATOM    870  CG  TYR A  60       2.148  -8.077  -3.000  1.00  0.00           C  
ATOM    871  CD1 TYR A  60       3.373  -8.503  -3.499  1.00  0.00           C  
ATOM    872  CD2 TYR A  60       1.278  -9.034  -2.493  1.00  0.00           C  
ATOM    873  CE1 TYR A  60       3.719  -9.841  -3.494  1.00  0.00           C  
ATOM    874  CE2 TYR A  60       1.617 -10.374  -2.483  1.00  0.00           C  
ATOM    875  CZ  TYR A  60       2.838 -10.772  -2.985  1.00  0.00           C  
ATOM    876  OH  TYR A  60       3.180 -12.105  -2.978  1.00  0.00           O  
ATOM    877  H   TYR A  60       2.033  -5.714  -0.226  1.00  0.00           H  
ATOM    878  HA  TYR A  60       3.742  -5.887  -2.592  1.00  0.00           H  
ATOM    879  HB2 TYR A  60       0.785  -6.521  -2.583  1.00  0.00           H  
ATOM    880  HB3 TYR A  60       1.749  -6.281  -4.036  1.00  0.00           H  
ATOM    881  HD1 TYR A  60       4.061  -7.771  -3.896  1.00  0.00           H  
ATOM    882  HD2 TYR A  60       0.322  -8.719  -2.101  1.00  0.00           H  
ATOM    883  HE1 TYR A  60       4.676 -10.153  -3.887  1.00  0.00           H  
ATOM    884  HE2 TYR A  60       0.927 -11.103  -2.085  1.00  0.00           H  
ATOM    885  HH  TYR A  60       2.491 -12.609  -2.539  1.00  0.00           H  
ATOM    886  N   THR A  61       3.195  -3.542  -3.168  1.00  0.00           N  
ATOM    887  CA  THR A  61       2.958  -2.128  -3.427  1.00  0.00           C  
ATOM    888  C   THR A  61       2.233  -1.925  -4.753  1.00  0.00           C  
ATOM    889  O   THR A  61       2.863  -1.716  -5.790  1.00  0.00           O  
ATOM    890  CB  THR A  61       4.277  -1.332  -3.449  1.00  0.00           C  
ATOM    891  OG1 THR A  61       5.011  -1.567  -2.242  1.00  0.00           O  
ATOM    892  CG2 THR A  61       4.008   0.157  -3.603  1.00  0.00           C  
ATOM    893  H   THR A  61       3.979  -3.977  -3.563  1.00  0.00           H  
ATOM    894  HA  THR A  61       2.342  -1.741  -2.628  1.00  0.00           H  
ATOM    895  HB  THR A  61       4.867  -1.666  -4.291  1.00  0.00           H  
ATOM    896  HG1 THR A  61       5.224  -2.501  -2.174  1.00  0.00           H  
ATOM    897 HG21 THR A  61       4.620   0.708  -2.904  1.00  0.00           H  
ATOM    898 HG22 THR A  61       2.966   0.357  -3.405  1.00  0.00           H  
ATOM    899 HG23 THR A  61       4.249   0.463  -4.610  1.00  0.00           H  
ATOM    900  N   SER A  62       0.906  -1.987  -4.712  1.00  0.00           N  
ATOM    901  CA  SER A  62       0.096  -1.813  -5.912  1.00  0.00           C  
ATOM    902  C   SER A  62      -0.783  -0.571  -5.799  1.00  0.00           C  
ATOM    903  O   SER A  62      -0.904   0.205  -6.746  1.00  0.00           O  
ATOM    904  CB  SER A  62      -0.776  -3.049  -6.148  1.00  0.00           C  
ATOM    905  OG  SER A  62      -1.899  -3.053  -5.284  1.00  0.00           O  
ATOM    906  H   SER A  62       0.462  -2.157  -3.855  1.00  0.00           H  
ATOM    907  HA  SER A  62       0.766  -1.691  -6.750  1.00  0.00           H  
ATOM    908  HB2 SER A  62      -1.122  -3.052  -7.170  1.00  0.00           H  
ATOM    909  HB3 SER A  62      -0.191  -3.938  -5.963  1.00  0.00           H  
ATOM    910  HG  SER A  62      -1.955  -3.899  -4.834  1.00  0.00           H  
ATOM    911  N   TRP A  63      -1.393  -0.391  -4.633  1.00  0.00           N  
ATOM    912  CA  TRP A  63      -2.261   0.757  -4.395  1.00  0.00           C  
ATOM    913  C   TRP A  63      -1.763   1.983  -5.151  1.00  0.00           C  
ATOM    914  O   TRP A  63      -0.603   2.359  -4.989  1.00  0.00           O  
ATOM    915  CB  TRP A  63      -2.338   1.062  -2.898  1.00  0.00           C  
ATOM    916  CG  TRP A  63      -3.120   0.044  -2.123  1.00  0.00           C  
ATOM    917  CD1 TRP A  63      -4.080  -0.796  -2.611  1.00  0.00           C  
ATOM    918  CD2 TRP A  63      -3.010  -0.238  -0.724  1.00  0.00           C  
ATOM    919  NE1 TRP A  63      -4.573  -1.584  -1.599  1.00  0.00           N  
ATOM    920  CE2 TRP A  63      -3.932  -1.262  -0.432  1.00  0.00           C  
ATOM    921  CE3 TRP A  63      -2.220   0.273   0.310  1.00  0.00           C  
ATOM    922  CZ2 TRP A  63      -4.085  -1.781   0.851  1.00  0.00           C  
ATOM    923  CZ3 TRP A  63      -2.373  -0.244   1.582  1.00  0.00           C  
ATOM    924  CH2 TRP A  63      -3.299  -1.262   1.844  1.00  0.00           C  
ATOM    925  H   TRP A  63      -1.257  -1.045  -3.915  1.00  0.00           H  
ATOM    926  HA  TRP A  63      -3.249   0.504  -4.752  1.00  0.00           H  
ATOM    927  HB2 TRP A  63      -1.338   1.094  -2.491  1.00  0.00           H  
ATOM    928  HB3 TRP A  63      -2.811   2.023  -2.758  1.00  0.00           H  
ATOM    929  HD1 TRP A  63      -4.396  -0.825  -3.642  1.00  0.00           H  
ATOM    930  HE1 TRP A  63      -5.269  -2.267  -1.697  1.00  0.00           H  
ATOM    931  HE3 TRP A  63      -1.501   1.058   0.127  1.00  0.00           H  
ATOM    932  HZ2 TRP A  63      -4.794  -2.567   1.069  1.00  0.00           H  
ATOM    933  HZ3 TRP A  63      -1.772   0.139   2.394  1.00  0.00           H  
ATOM    934  HH2 TRP A  63      -3.386  -1.635   2.853  1.00  0.00           H  
TER     935      TRP A  63                                                      
HETATM  936 ZN    ZN A 201      -7.816  -3.304   6.584  1.00  0.00          ZN  
HETATM  937 ZN    ZN A 401      -5.529 -17.558   3.085  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -21.620  11.528  -1.546  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -21.878  10.100  -1.512  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.642   9.296  -1.159  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.938   9.615  -0.201  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -21.364  11.957  -2.389  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -22.645   9.901  -0.778  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -22.232   9.786  -2.483  1.00  0.00           H  
ATOM      8  N   SER A   2     -20.378   8.249  -1.934  1.00  0.00           N  
ATOM      9  CA  SER A   2     -19.221   7.394  -1.695  1.00  0.00           C  
ATOM     10  C   SER A   2     -18.968   6.477  -2.888  1.00  0.00           C  
ATOM     11  O   SER A   2     -19.800   5.634  -3.224  1.00  0.00           O  
ATOM     12  CB  SER A   2     -19.430   6.559  -0.431  1.00  0.00           C  
ATOM     13  OG  SER A   2     -20.415   5.561  -0.636  1.00  0.00           O  
ATOM     14  H   SER A   2     -20.976   8.046  -2.683  1.00  0.00           H  
ATOM     15  HA  SER A   2     -18.360   8.031  -1.558  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -18.501   6.080  -0.161  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -19.750   7.204   0.375  1.00  0.00           H  
ATOM     18  HG  SER A   2     -20.000   4.766  -0.976  1.00  0.00           H  
ATOM     19  N   SER A   3     -17.814   6.648  -3.524  1.00  0.00           N  
ATOM     20  CA  SER A   3     -17.451   5.839  -4.682  1.00  0.00           C  
ATOM     21  C   SER A   3     -15.945   5.879  -4.923  1.00  0.00           C  
ATOM     22  O   SER A   3     -15.243   6.739  -4.393  1.00  0.00           O  
ATOM     23  CB  SER A   3     -18.191   6.333  -5.927  1.00  0.00           C  
ATOM     24  OG  SER A   3     -17.969   5.469  -7.028  1.00  0.00           O  
ATOM     25  H   SER A   3     -17.192   7.337  -3.208  1.00  0.00           H  
ATOM     26  HA  SER A   3     -17.745   4.820  -4.479  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -19.250   6.369  -5.722  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -17.839   7.321  -6.183  1.00  0.00           H  
ATOM     29  HG  SER A   3     -18.801   5.302  -7.477  1.00  0.00           H  
ATOM     30  N   GLY A   4     -15.456   4.940  -5.727  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -14.037   4.885  -6.025  1.00  0.00           C  
ATOM     32  C   GLY A   4     -13.717   5.381  -7.421  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.677   4.600  -8.371  1.00  0.00           O  
ATOM     34  H   GLY A   4     -16.063   4.280  -6.122  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.505   5.492  -5.307  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.701   3.862  -5.934  1.00  0.00           H  
ATOM     37  N   SER A   5     -13.490   6.685  -7.546  1.00  0.00           N  
ATOM     38  CA  SER A   5     -13.177   7.286  -8.837  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.728   7.762  -8.879  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.428   8.901  -8.521  1.00  0.00           O  
ATOM     41  CB  SER A   5     -14.120   8.457  -9.120  1.00  0.00           C  
ATOM     42  OG  SER A   5     -15.319   8.011  -9.728  1.00  0.00           O  
ATOM     43  H   SER A   5     -13.536   7.256  -6.751  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.317   6.531  -9.597  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -14.363   8.952  -8.192  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -13.631   9.156  -9.783  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.305   8.230 -10.663  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.835   6.882  -9.318  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.417   7.210  -9.403  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.208   8.532 -10.134  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.776   8.761 -11.201  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.655   6.092 -10.119  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.279   6.408 -10.238  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.137   5.989  -9.589  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.037   7.304  -8.396  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.754   5.176  -9.558  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.068   5.956 -11.108  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.170   7.362 -10.256  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.387   9.401  -9.550  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.117  10.690 -10.159  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.640  11.031 -10.163  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.912  10.659 -11.083  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.962   9.164  -8.700  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.476  10.678 -11.177  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.649  11.453  -9.610  1.00  0.00           H  
ATOM     66  N   VAL A   8      -6.196  11.744  -9.133  1.00  0.00           N  
ATOM     67  CA  VAL A   8      -4.796  12.136  -9.021  1.00  0.00           C  
ATOM     68  C   VAL A   8      -3.925  10.954  -8.614  1.00  0.00           C  
ATOM     69  O   VAL A   8      -2.979  10.595  -9.316  1.00  0.00           O  
ATOM     70  CB  VAL A   8      -4.612  13.272  -7.997  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      -3.141  13.635  -7.861  1.00  0.00           C  
ATOM     72  CG2 VAL A   8      -5.434  14.488  -8.397  1.00  0.00           C  
ATOM     73  H   VAL A   8      -6.825  12.012  -8.430  1.00  0.00           H  
ATOM     74  HA  VAL A   8      -4.472  12.495  -9.987  1.00  0.00           H  
ATOM     75  HB  VAL A   8      -4.964  12.925  -7.037  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      -2.534  12.807  -8.197  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      -2.928  14.507  -8.463  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      -2.917  13.848  -6.826  1.00  0.00           H  
ATOM     79 HG21 VAL A   8      -4.773  15.281  -8.713  1.00  0.00           H  
ATOM     80 HG22 VAL A   8      -6.095  14.225  -9.210  1.00  0.00           H  
ATOM     81 HG23 VAL A   8      -6.019  14.821  -7.552  1.00  0.00           H  
ATOM     82  N   PHE A   9      -4.250  10.351  -7.475  1.00  0.00           N  
ATOM     83  CA  PHE A   9      -3.496   9.208  -6.974  1.00  0.00           C  
ATOM     84  C   PHE A   9      -4.417   8.215  -6.270  1.00  0.00           C  
ATOM     85  O   PHE A   9      -5.471   8.588  -5.753  1.00  0.00           O  
ATOM     86  CB  PHE A   9      -2.401   9.674  -6.012  1.00  0.00           C  
ATOM     87  CG  PHE A   9      -1.101   9.994  -6.693  1.00  0.00           C  
ATOM     88  CD1 PHE A   9      -0.348   8.993  -7.285  1.00  0.00           C  
ATOM     89  CD2 PHE A   9      -0.633  11.297  -6.743  1.00  0.00           C  
ATOM     90  CE1 PHE A   9       0.848   9.285  -7.911  1.00  0.00           C  
ATOM     91  CE2 PHE A   9       0.563  11.596  -7.369  1.00  0.00           C  
ATOM     92  CZ  PHE A   9       1.304  10.588  -7.955  1.00  0.00           C  
ATOM     93  H   PHE A   9      -5.014  10.683  -6.960  1.00  0.00           H  
ATOM     94  HA  PHE A   9      -3.037   8.718  -7.818  1.00  0.00           H  
ATOM     95  HB2 PHE A   9      -2.736  10.564  -5.501  1.00  0.00           H  
ATOM     96  HB3 PHE A   9      -2.214   8.896  -5.287  1.00  0.00           H  
ATOM     97  HD1 PHE A   9      -0.704   7.973  -7.252  1.00  0.00           H  
ATOM     98  HD2 PHE A   9      -1.212  12.087  -6.285  1.00  0.00           H  
ATOM     99  HE1 PHE A   9       1.426   8.495  -8.369  1.00  0.00           H  
ATOM    100  HE2 PHE A   9       0.916  12.616  -7.401  1.00  0.00           H  
ATOM    101  HZ  PHE A   9       2.239  10.819  -8.444  1.00  0.00           H  
ATOM    102  N   HIS A  10      -4.012   6.949  -6.256  1.00  0.00           N  
ATOM    103  CA  HIS A  10      -4.801   5.901  -5.616  1.00  0.00           C  
ATOM    104  C   HIS A  10      -4.581   5.902  -4.107  1.00  0.00           C  
ATOM    105  O   HIS A  10      -3.472   5.690  -3.616  1.00  0.00           O  
ATOM    106  CB  HIS A  10      -4.437   4.534  -6.196  1.00  0.00           C  
ATOM    107  CG  HIS A  10      -5.546   3.532  -6.107  1.00  0.00           C  
ATOM    108  ND1 HIS A  10      -5.995   2.808  -7.192  1.00  0.00           N  
ATOM    109  CD2 HIS A  10      -6.297   3.133  -5.054  1.00  0.00           C  
ATOM    110  CE1 HIS A  10      -6.975   2.009  -6.810  1.00  0.00           C  
ATOM    111  NE2 HIS A  10      -7.177   2.186  -5.516  1.00  0.00           N  
ATOM    112  H   HIS A  10      -3.163   6.714  -6.685  1.00  0.00           H  
ATOM    113  HA  HIS A  10      -5.842   6.102  -5.816  1.00  0.00           H  
ATOM    114  HB2 HIS A  10      -4.178   4.650  -7.238  1.00  0.00           H  
ATOM    115  HB3 HIS A  10      -3.587   4.138  -5.661  1.00  0.00           H  
ATOM    116  HD1 HIS A  10      -5.649   2.872  -8.106  1.00  0.00           H  
ATOM    117  HD2 HIS A  10      -6.218   3.492  -4.037  1.00  0.00           H  
ATOM    118  HE1 HIS A  10      -7.518   1.326  -7.445  1.00  0.00           H  
ATOM    119  N   PRO A  11      -5.662   6.146  -3.351  1.00  0.00           N  
ATOM    120  CA  PRO A  11      -5.613   6.180  -1.886  1.00  0.00           C  
ATOM    121  C   PRO A  11      -5.382   4.799  -1.282  1.00  0.00           C  
ATOM    122  O   PRO A  11      -5.254   3.809  -2.002  1.00  0.00           O  
ATOM    123  CB  PRO A  11      -6.996   6.709  -1.497  1.00  0.00           C  
ATOM    124  CG  PRO A  11      -7.878   6.338  -2.639  1.00  0.00           C  
ATOM    125  CD  PRO A  11      -7.016   6.407  -3.868  1.00  0.00           C  
ATOM    126  HA  PRO A  11      -4.853   6.859  -1.531  1.00  0.00           H  
ATOM    127  HB2 PRO A  11      -7.318   6.239  -0.578  1.00  0.00           H  
ATOM    128  HB3 PRO A  11      -6.951   7.779  -1.365  1.00  0.00           H  
ATOM    129  HG2 PRO A  11      -8.255   5.336  -2.501  1.00  0.00           H  
ATOM    130  HG3 PRO A  11      -8.695   7.041  -2.714  1.00  0.00           H  
ATOM    131  HD2 PRO A  11      -7.310   5.649  -4.579  1.00  0.00           H  
ATOM    132  HD3 PRO A  11      -7.074   7.389  -4.315  1.00  0.00           H  
ATOM    133  N   VAL A  12      -5.329   4.740   0.045  1.00  0.00           N  
ATOM    134  CA  VAL A  12      -5.115   3.480   0.746  1.00  0.00           C  
ATOM    135  C   VAL A  12      -6.427   2.918   1.280  1.00  0.00           C  
ATOM    136  O   VAL A  12      -6.822   3.202   2.410  1.00  0.00           O  
ATOM    137  CB  VAL A  12      -4.128   3.650   1.917  1.00  0.00           C  
ATOM    138  CG1 VAL A  12      -3.875   2.315   2.600  1.00  0.00           C  
ATOM    139  CG2 VAL A  12      -2.825   4.266   1.430  1.00  0.00           C  
ATOM    140  H   VAL A  12      -5.438   5.564   0.565  1.00  0.00           H  
ATOM    141  HA  VAL A  12      -4.690   2.776   0.045  1.00  0.00           H  
ATOM    142  HB  VAL A  12      -4.571   4.320   2.640  1.00  0.00           H  
ATOM    143 HG11 VAL A  12      -4.659   1.621   2.336  1.00  0.00           H  
ATOM    144 HG12 VAL A  12      -2.921   1.922   2.279  1.00  0.00           H  
ATOM    145 HG13 VAL A  12      -3.865   2.455   3.671  1.00  0.00           H  
ATOM    146 HG21 VAL A  12      -3.043   5.085   0.761  1.00  0.00           H  
ATOM    147 HG22 VAL A  12      -2.261   4.632   2.276  1.00  0.00           H  
ATOM    148 HG23 VAL A  12      -2.246   3.518   0.909  1.00  0.00           H  
ATOM    149  N   GLU A  13      -7.099   2.117   0.458  1.00  0.00           N  
ATOM    150  CA  GLU A  13      -8.369   1.515   0.848  1.00  0.00           C  
ATOM    151  C   GLU A  13      -8.244  -0.003   0.944  1.00  0.00           C  
ATOM    152  O   GLU A  13      -7.724  -0.653   0.037  1.00  0.00           O  
ATOM    153  CB  GLU A  13      -9.464   1.885  -0.155  1.00  0.00           C  
ATOM    154  CG  GLU A  13      -9.832   3.359  -0.138  1.00  0.00           C  
ATOM    155  CD  GLU A  13     -10.565   3.792  -1.393  1.00  0.00           C  
ATOM    156  OE1 GLU A  13     -10.027   3.572  -2.499  1.00  0.00           O  
ATOM    157  OE2 GLU A  13     -11.675   4.350  -1.270  1.00  0.00           O  
ATOM    158  H   GLU A  13      -6.733   1.928  -0.431  1.00  0.00           H  
ATOM    159  HA  GLU A  13      -8.636   1.904   1.818  1.00  0.00           H  
ATOM    160  HB2 GLU A  13      -9.126   1.630  -1.149  1.00  0.00           H  
ATOM    161  HB3 GLU A  13     -10.350   1.311   0.071  1.00  0.00           H  
ATOM    162  HG2 GLU A  13     -10.467   3.548   0.714  1.00  0.00           H  
ATOM    163  HG3 GLU A  13      -8.927   3.942  -0.048  1.00  0.00           H  
ATOM    164  N   CYS A  14      -8.724  -0.561   2.050  1.00  0.00           N  
ATOM    165  CA  CYS A  14      -8.666  -2.001   2.268  1.00  0.00           C  
ATOM    166  C   CYS A  14      -9.785  -2.711   1.511  1.00  0.00           C  
ATOM    167  O   CYS A  14     -10.657  -2.069   0.925  1.00  0.00           O  
ATOM    168  CB  CYS A  14      -8.766  -2.317   3.761  1.00  0.00           C  
ATOM    169  SG  CYS A  14      -7.946  -3.869   4.250  1.00  0.00           S  
ATOM    170  H   CYS A  14      -9.127   0.010   2.738  1.00  0.00           H  
ATOM    171  HA  CYS A  14      -7.716  -2.355   1.897  1.00  0.00           H  
ATOM    172  HB2 CYS A  14      -8.309  -1.514   4.322  1.00  0.00           H  
ATOM    173  HB3 CYS A  14      -9.807  -2.394   4.037  1.00  0.00           H  
ATOM    174  N   SER A  15      -9.753  -4.040   1.528  1.00  0.00           N  
ATOM    175  CA  SER A  15     -10.762  -4.838   0.841  1.00  0.00           C  
ATOM    176  C   SER A  15     -11.855  -5.283   1.809  1.00  0.00           C  
ATOM    177  O   SER A  15     -13.037  -5.296   1.465  1.00  0.00           O  
ATOM    178  CB  SER A  15     -10.117  -6.060   0.186  1.00  0.00           C  
ATOM    179  OG  SER A  15     -10.883  -6.511  -0.918  1.00  0.00           O  
ATOM    180  H   SER A  15      -9.033  -4.494   2.013  1.00  0.00           H  
ATOM    181  HA  SER A  15     -11.206  -4.221   0.074  1.00  0.00           H  
ATOM    182  HB2 SER A  15      -9.128  -5.800  -0.160  1.00  0.00           H  
ATOM    183  HB3 SER A  15     -10.046  -6.858   0.910  1.00  0.00           H  
ATOM    184  HG  SER A  15     -11.021  -7.458  -0.846  1.00  0.00           H  
ATOM    185  N   TYR A  16     -11.450  -5.647   3.021  1.00  0.00           N  
ATOM    186  CA  TYR A  16     -12.393  -6.095   4.038  1.00  0.00           C  
ATOM    187  C   TYR A  16     -12.876  -4.923   4.887  1.00  0.00           C  
ATOM    188  O   TYR A  16     -14.031  -4.505   4.791  1.00  0.00           O  
ATOM    189  CB  TYR A  16     -11.746  -7.154   4.932  1.00  0.00           C  
ATOM    190  CG  TYR A  16     -12.696  -7.758   5.941  1.00  0.00           C  
ATOM    191  CD1 TYR A  16     -13.163  -7.013   7.017  1.00  0.00           C  
ATOM    192  CD2 TYR A  16     -13.128  -9.073   5.818  1.00  0.00           C  
ATOM    193  CE1 TYR A  16     -14.031  -7.561   7.942  1.00  0.00           C  
ATOM    194  CE2 TYR A  16     -13.997  -9.629   6.737  1.00  0.00           C  
ATOM    195  CZ  TYR A  16     -14.445  -8.869   7.798  1.00  0.00           C  
ATOM    196  OH  TYR A  16     -15.310  -9.418   8.716  1.00  0.00           O  
ATOM    197  H   TYR A  16     -10.495  -5.615   3.236  1.00  0.00           H  
ATOM    198  HA  TYR A  16     -13.242  -6.533   3.534  1.00  0.00           H  
ATOM    199  HB2 TYR A  16     -11.367  -7.954   4.315  1.00  0.00           H  
ATOM    200  HB3 TYR A  16     -10.927  -6.705   5.474  1.00  0.00           H  
ATOM    201  HD1 TYR A  16     -12.837  -5.989   7.127  1.00  0.00           H  
ATOM    202  HD2 TYR A  16     -12.775  -9.665   4.987  1.00  0.00           H  
ATOM    203  HE1 TYR A  16     -14.383  -6.966   8.772  1.00  0.00           H  
ATOM    204  HE2 TYR A  16     -14.321 -10.653   6.625  1.00  0.00           H  
ATOM    205  HH  TYR A  16     -15.034 -10.314   8.920  1.00  0.00           H  
ATOM    206  N   CYS A  17     -11.984  -4.396   5.719  1.00  0.00           N  
ATOM    207  CA  CYS A  17     -12.316  -3.272   6.586  1.00  0.00           C  
ATOM    208  C   CYS A  17     -12.526  -1.999   5.771  1.00  0.00           C  
ATOM    209  O   CYS A  17     -13.082  -1.018   6.264  1.00  0.00           O  
ATOM    210  CB  CYS A  17     -11.209  -3.053   7.618  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -9.740  -2.196   6.963  1.00  0.00           S  
ATOM    212  H   CYS A  17     -11.079  -4.773   5.751  1.00  0.00           H  
ATOM    213  HA  CYS A  17     -13.234  -3.510   7.101  1.00  0.00           H  
ATOM    214  HB2 CYS A  17     -11.598  -2.458   8.432  1.00  0.00           H  
ATOM    215  HB3 CYS A  17     -10.888  -4.010   8.000  1.00  0.00           H  
ATOM    216  N   HIS A  18     -12.078  -2.024   4.519  1.00  0.00           N  
ATOM    217  CA  HIS A  18     -12.217  -0.873   3.634  1.00  0.00           C  
ATOM    218  C   HIS A  18     -11.850   0.418   4.360  1.00  0.00           C  
ATOM    219  O   HIS A  18     -12.623   1.376   4.373  1.00  0.00           O  
ATOM    220  CB  HIS A  18     -13.648  -0.783   3.102  1.00  0.00           C  
ATOM    221  CG  HIS A  18     -13.765   0.003   1.832  1.00  0.00           C  
ATOM    222  ND1 HIS A  18     -14.575   1.112   1.706  1.00  0.00           N  
ATOM    223  CD2 HIS A  18     -13.169  -0.164   0.629  1.00  0.00           C  
ATOM    224  CE1 HIS A  18     -14.473   1.592   0.480  1.00  0.00           C  
ATOM    225  NE2 HIS A  18     -13.625   0.836  -0.194  1.00  0.00           N  
ATOM    226  H   HIS A  18     -11.644  -2.836   4.183  1.00  0.00           H  
ATOM    227  HA  HIS A  18     -11.541  -1.009   2.804  1.00  0.00           H  
ATOM    228  HB2 HIS A  18     -14.017  -1.780   2.910  1.00  0.00           H  
ATOM    229  HB3 HIS A  18     -14.273  -0.310   3.845  1.00  0.00           H  
ATOM    230  HD1 HIS A  18     -15.142   1.490   2.410  1.00  0.00           H  
ATOM    231  HD2 HIS A  18     -12.464  -0.940   0.364  1.00  0.00           H  
ATOM    232  HE1 HIS A  18     -14.993   2.456   0.093  1.00  0.00           H  
ATOM    233  N   SER A  19     -10.666   0.435   4.964  1.00  0.00           N  
ATOM    234  CA  SER A  19     -10.198   1.606   5.696  1.00  0.00           C  
ATOM    235  C   SER A  19      -9.854   2.743   4.739  1.00  0.00           C  
ATOM    236  O   SER A  19      -9.947   2.592   3.521  1.00  0.00           O  
ATOM    237  CB  SER A  19      -8.975   1.250   6.543  1.00  0.00           C  
ATOM    238  OG  SER A  19      -8.683   2.277   7.475  1.00  0.00           O  
ATOM    239  H   SER A  19     -10.095  -0.360   4.918  1.00  0.00           H  
ATOM    240  HA  SER A  19     -10.996   1.930   6.348  1.00  0.00           H  
ATOM    241  HB2 SER A  19      -9.169   0.335   7.083  1.00  0.00           H  
ATOM    242  HB3 SER A  19      -8.121   1.112   5.897  1.00  0.00           H  
ATOM    243  HG  SER A  19      -7.765   2.210   7.748  1.00  0.00           H  
ATOM    244  N   GLU A  20      -9.456   3.881   5.300  1.00  0.00           N  
ATOM    245  CA  GLU A  20      -9.098   5.044   4.496  1.00  0.00           C  
ATOM    246  C   GLU A  20      -7.735   5.592   4.909  1.00  0.00           C  
ATOM    247  O   GLU A  20      -6.991   6.121   4.083  1.00  0.00           O  
ATOM    248  CB  GLU A  20     -10.162   6.134   4.636  1.00  0.00           C  
ATOM    249  CG  GLU A  20     -10.426   6.547   6.074  1.00  0.00           C  
ATOM    250  CD  GLU A  20     -11.209   7.841   6.176  1.00  0.00           C  
ATOM    251  OE1 GLU A  20     -10.658   8.899   5.808  1.00  0.00           O  
ATOM    252  OE2 GLU A  20     -12.374   7.795   6.623  1.00  0.00           O  
ATOM    253  H   GLU A  20      -9.402   3.939   6.276  1.00  0.00           H  
ATOM    254  HA  GLU A  20      -9.049   4.731   3.464  1.00  0.00           H  
ATOM    255  HB2 GLU A  20      -9.841   7.007   4.086  1.00  0.00           H  
ATOM    256  HB3 GLU A  20     -11.087   5.774   4.211  1.00  0.00           H  
ATOM    257  HG2 GLU A  20     -10.988   5.765   6.562  1.00  0.00           H  
ATOM    258  HG3 GLU A  20      -9.479   6.675   6.578  1.00  0.00           H  
ATOM    259  N   SER A  21      -7.415   5.461   6.192  1.00  0.00           N  
ATOM    260  CA  SER A  21      -6.144   5.947   6.716  1.00  0.00           C  
ATOM    261  C   SER A  21      -4.972   5.316   5.971  1.00  0.00           C  
ATOM    262  O   SER A  21      -4.998   4.130   5.642  1.00  0.00           O  
ATOM    263  CB  SER A  21      -6.035   5.643   8.212  1.00  0.00           C  
ATOM    264  OG  SER A  21      -4.794   6.087   8.733  1.00  0.00           O  
ATOM    265  H   SER A  21      -8.051   5.030   6.801  1.00  0.00           H  
ATOM    266  HA  SER A  21      -6.113   7.017   6.572  1.00  0.00           H  
ATOM    267  HB2 SER A  21      -6.833   6.144   8.737  1.00  0.00           H  
ATOM    268  HB3 SER A  21      -6.116   4.577   8.366  1.00  0.00           H  
ATOM    269  HG  SER A  21      -4.113   5.991   8.064  1.00  0.00           H  
ATOM    270  N   MET A  22      -3.946   6.118   5.707  1.00  0.00           N  
ATOM    271  CA  MET A  22      -2.763   5.638   5.001  1.00  0.00           C  
ATOM    272  C   MET A  22      -2.042   4.567   5.813  1.00  0.00           C  
ATOM    273  O   MET A  22      -1.645   3.532   5.279  1.00  0.00           O  
ATOM    274  CB  MET A  22      -1.812   6.800   4.708  1.00  0.00           C  
ATOM    275  CG  MET A  22      -0.979   6.601   3.452  1.00  0.00           C  
ATOM    276  SD  MET A  22       0.170   7.959   3.158  1.00  0.00           S  
ATOM    277  CE  MET A  22       1.494   7.104   2.306  1.00  0.00           C  
ATOM    278  H   MET A  22      -3.983   7.054   5.994  1.00  0.00           H  
ATOM    279  HA  MET A  22      -3.088   5.206   4.066  1.00  0.00           H  
ATOM    280  HB2 MET A  22      -2.391   7.703   4.590  1.00  0.00           H  
ATOM    281  HB3 MET A  22      -1.139   6.919   5.544  1.00  0.00           H  
ATOM    282  HG2 MET A  22      -0.414   5.686   3.551  1.00  0.00           H  
ATOM    283  HG3 MET A  22      -1.644   6.520   2.605  1.00  0.00           H  
ATOM    284  HE1 MET A  22       1.164   6.825   1.317  1.00  0.00           H  
ATOM    285  HE2 MET A  22       2.352   7.756   2.229  1.00  0.00           H  
ATOM    286  HE3 MET A  22       1.764   6.217   2.860  1.00  0.00           H  
ATOM    287  N   MET A  23      -1.876   4.824   7.107  1.00  0.00           N  
ATOM    288  CA  MET A  23      -1.203   3.881   7.992  1.00  0.00           C  
ATOM    289  C   MET A  23      -1.536   2.443   7.609  1.00  0.00           C  
ATOM    290  O   MET A  23      -2.639   1.962   7.864  1.00  0.00           O  
ATOM    291  CB  MET A  23      -1.603   4.139   9.446  1.00  0.00           C  
ATOM    292  CG  MET A  23      -0.663   3.504  10.458  1.00  0.00           C  
ATOM    293  SD  MET A  23      -1.357   3.464  12.121  1.00  0.00           S  
ATOM    294  CE  MET A  23       0.058   2.899  13.064  1.00  0.00           C  
ATOM    295  H   MET A  23      -2.214   5.667   7.475  1.00  0.00           H  
ATOM    296  HA  MET A  23      -0.139   4.032   7.889  1.00  0.00           H  
ATOM    297  HB2 MET A  23      -1.617   5.205   9.620  1.00  0.00           H  
ATOM    298  HB3 MET A  23      -2.594   3.743   9.611  1.00  0.00           H  
ATOM    299  HG2 MET A  23      -0.452   2.491  10.147  1.00  0.00           H  
ATOM    300  HG3 MET A  23       0.256   4.070  10.479  1.00  0.00           H  
ATOM    301  HE1 MET A  23       0.377   1.936  12.693  1.00  0.00           H  
ATOM    302  HE2 MET A  23       0.864   3.610  12.964  1.00  0.00           H  
ATOM    303  HE3 MET A  23      -0.217   2.810  14.105  1.00  0.00           H  
ATOM    304  N   GLY A  24      -0.574   1.761   6.994  1.00  0.00           N  
ATOM    305  CA  GLY A  24      -0.785   0.385   6.585  1.00  0.00           C  
ATOM    306  C   GLY A  24      -0.461   0.159   5.121  1.00  0.00           C  
ATOM    307  O   GLY A  24      -0.404   1.106   4.337  1.00  0.00           O  
ATOM    308  H   GLY A  24       0.286   2.197   6.816  1.00  0.00           H  
ATOM    309  HA2 GLY A  24      -0.159  -0.258   7.185  1.00  0.00           H  
ATOM    310  HA3 GLY A  24      -1.820   0.126   6.756  1.00  0.00           H  
ATOM    311  N   PHE A  25      -0.246  -1.100   4.752  1.00  0.00           N  
ATOM    312  CA  PHE A  25       0.077  -1.448   3.373  1.00  0.00           C  
ATOM    313  C   PHE A  25      -0.785  -2.609   2.889  1.00  0.00           C  
ATOM    314  O   PHE A  25      -1.493  -3.240   3.674  1.00  0.00           O  
ATOM    315  CB  PHE A  25       1.559  -1.812   3.251  1.00  0.00           C  
ATOM    316  CG  PHE A  25       2.477  -0.628   3.355  1.00  0.00           C  
ATOM    317  CD1 PHE A  25       2.298   0.479   2.541  1.00  0.00           C  
ATOM    318  CD2 PHE A  25       3.521  -0.623   4.266  1.00  0.00           C  
ATOM    319  CE1 PHE A  25       3.141   1.570   2.634  1.00  0.00           C  
ATOM    320  CE2 PHE A  25       4.368   0.465   4.364  1.00  0.00           C  
ATOM    321  CZ  PHE A  25       4.178   1.562   3.546  1.00  0.00           C  
ATOM    322  H   PHE A  25      -0.306  -1.812   5.424  1.00  0.00           H  
ATOM    323  HA  PHE A  25      -0.124  -0.584   2.759  1.00  0.00           H  
ATOM    324  HB2 PHE A  25       1.818  -2.503   4.039  1.00  0.00           H  
ATOM    325  HB3 PHE A  25       1.728  -2.282   2.294  1.00  0.00           H  
ATOM    326  HD1 PHE A  25       1.486   0.485   1.826  1.00  0.00           H  
ATOM    327  HD2 PHE A  25       3.671  -1.480   4.906  1.00  0.00           H  
ATOM    328  HE1 PHE A  25       2.990   2.426   1.993  1.00  0.00           H  
ATOM    329  HE2 PHE A  25       5.178   0.457   5.078  1.00  0.00           H  
ATOM    330  HZ  PHE A  25       4.838   2.414   3.621  1.00  0.00           H  
ATOM    331  N   ARG A  26      -0.721  -2.885   1.590  1.00  0.00           N  
ATOM    332  CA  ARG A  26      -1.497  -3.969   1.000  1.00  0.00           C  
ATOM    333  C   ARG A  26      -0.786  -5.307   1.180  1.00  0.00           C  
ATOM    334  O   ARG A  26       0.312  -5.512   0.662  1.00  0.00           O  
ATOM    335  CB  ARG A  26      -1.736  -3.702  -0.487  1.00  0.00           C  
ATOM    336  CG  ARG A  26      -3.058  -3.010  -0.777  1.00  0.00           C  
ATOM    337  CD  ARG A  26      -3.031  -2.299  -2.121  1.00  0.00           C  
ATOM    338  NE  ARG A  26      -3.400  -3.189  -3.218  1.00  0.00           N  
ATOM    339  CZ  ARG A  26      -3.977  -2.772  -4.340  1.00  0.00           C  
ATOM    340  NH1 ARG A  26      -4.250  -1.486  -4.511  1.00  0.00           N  
ATOM    341  NH2 ARG A  26      -4.283  -3.644  -5.293  1.00  0.00           N  
ATOM    342  H   ARG A  26      -0.138  -2.346   1.015  1.00  0.00           H  
ATOM    343  HA  ARG A  26      -2.449  -4.010   1.507  1.00  0.00           H  
ATOM    344  HB2 ARG A  26      -0.938  -3.077  -0.862  1.00  0.00           H  
ATOM    345  HB3 ARG A  26      -1.724  -4.643  -1.016  1.00  0.00           H  
ATOM    346  HG2 ARG A  26      -3.845  -3.748  -0.789  1.00  0.00           H  
ATOM    347  HG3 ARG A  26      -3.252  -2.285   0.000  1.00  0.00           H  
ATOM    348  HD2 ARG A  26      -3.727  -1.473  -2.090  1.00  0.00           H  
ATOM    349  HD3 ARG A  26      -2.034  -1.922  -2.294  1.00  0.00           H  
ATOM    350  HE  ARG A  26      -3.207  -4.143  -3.113  1.00  0.00           H  
ATOM    351 HH11 ARG A  26      -4.021  -0.828  -3.795  1.00  0.00           H  
ATOM    352 HH12 ARG A  26      -4.684  -1.175  -5.357  1.00  0.00           H  
ATOM    353 HH21 ARG A  26      -4.078  -4.614  -5.168  1.00  0.00           H  
ATOM    354 HH22 ARG A  26      -4.718  -3.329  -6.136  1.00  0.00           H  
ATOM    355  N   TYR A  27      -1.419  -6.213   1.917  1.00  0.00           N  
ATOM    356  CA  TYR A  27      -0.846  -7.530   2.167  1.00  0.00           C  
ATOM    357  C   TYR A  27      -1.755  -8.631   1.631  1.00  0.00           C  
ATOM    358  O   TYR A  27      -2.840  -8.869   2.162  1.00  0.00           O  
ATOM    359  CB  TYR A  27      -0.612  -7.731   3.665  1.00  0.00           C  
ATOM    360  CG  TYR A  27       0.140  -6.594   4.319  1.00  0.00           C  
ATOM    361  CD1 TYR A  27       1.458  -6.318   3.975  1.00  0.00           C  
ATOM    362  CD2 TYR A  27      -0.467  -5.796   5.281  1.00  0.00           C  
ATOM    363  CE1 TYR A  27       2.149  -5.281   4.570  1.00  0.00           C  
ATOM    364  CE2 TYR A  27       0.217  -4.755   5.880  1.00  0.00           C  
ATOM    365  CZ  TYR A  27       1.524  -4.502   5.522  1.00  0.00           C  
ATOM    366  OH  TYR A  27       2.209  -3.467   6.117  1.00  0.00           O  
ATOM    367  H   TYR A  27      -2.291  -5.990   2.303  1.00  0.00           H  
ATOM    368  HA  TYR A  27       0.104  -7.582   1.655  1.00  0.00           H  
ATOM    369  HB2 TYR A  27      -1.566  -7.826   4.162  1.00  0.00           H  
ATOM    370  HB3 TYR A  27      -0.042  -8.636   3.816  1.00  0.00           H  
ATOM    371  HD1 TYR A  27       1.944  -6.930   3.230  1.00  0.00           H  
ATOM    372  HD2 TYR A  27      -1.491  -5.997   5.560  1.00  0.00           H  
ATOM    373  HE1 TYR A  27       3.173  -5.082   4.290  1.00  0.00           H  
ATOM    374  HE2 TYR A  27      -0.272  -4.145   6.625  1.00  0.00           H  
ATOM    375  HH  TYR A  27       1.610  -2.969   6.678  1.00  0.00           H  
ATOM    376  N   ARG A  28      -1.305  -9.299   0.574  1.00  0.00           N  
ATOM    377  CA  ARG A  28      -2.077 -10.375  -0.036  1.00  0.00           C  
ATOM    378  C   ARG A  28      -1.655 -11.731   0.521  1.00  0.00           C  
ATOM    379  O   ARG A  28      -0.478 -12.090   0.486  1.00  0.00           O  
ATOM    380  CB  ARG A  28      -1.901 -10.359  -1.556  1.00  0.00           C  
ATOM    381  CG  ARG A  28      -2.699 -11.436  -2.273  1.00  0.00           C  
ATOM    382  CD  ARG A  28      -2.607 -11.285  -3.783  1.00  0.00           C  
ATOM    383  NE  ARG A  28      -3.122  -9.996  -4.237  1.00  0.00           N  
ATOM    384  CZ  ARG A  28      -3.573  -9.778  -5.467  1.00  0.00           C  
ATOM    385  NH1 ARG A  28      -3.572 -10.757  -6.361  1.00  0.00           N  
ATOM    386  NH2 ARG A  28      -4.027  -8.577  -5.805  1.00  0.00           N  
ATOM    387  H   ARG A  28      -0.432  -9.063   0.195  1.00  0.00           H  
ATOM    388  HA  ARG A  28      -3.118 -10.210   0.198  1.00  0.00           H  
ATOM    389  HB2 ARG A  28      -2.216  -9.397  -1.933  1.00  0.00           H  
ATOM    390  HB3 ARG A  28      -0.856 -10.503  -1.786  1.00  0.00           H  
ATOM    391  HG2 ARG A  28      -2.311 -12.404  -1.994  1.00  0.00           H  
ATOM    392  HG3 ARG A  28      -3.734 -11.361  -1.974  1.00  0.00           H  
ATOM    393  HD2 ARG A  28      -1.572 -11.372  -4.077  1.00  0.00           H  
ATOM    394  HD3 ARG A  28      -3.180 -12.075  -4.245  1.00  0.00           H  
ATOM    395  HE  ARG A  28      -3.132  -9.259  -3.593  1.00  0.00           H  
ATOM    396 HH11 ARG A  28      -3.232 -11.662  -6.109  1.00  0.00           H  
ATOM    397 HH12 ARG A  28      -3.913 -10.589  -7.287  1.00  0.00           H  
ATOM    398 HH21 ARG A  28      -4.029  -7.837  -5.134  1.00  0.00           H  
ATOM    399 HH22 ARG A  28      -4.365  -8.413  -6.731  1.00  0.00           H  
ATOM    400  N   CYS A  29      -2.624 -12.480   1.037  1.00  0.00           N  
ATOM    401  CA  CYS A  29      -2.354 -13.796   1.603  1.00  0.00           C  
ATOM    402  C   CYS A  29      -1.431 -14.601   0.693  1.00  0.00           C  
ATOM    403  O   CYS A  29      -1.272 -14.282  -0.485  1.00  0.00           O  
ATOM    404  CB  CYS A  29      -3.663 -14.558   1.823  1.00  0.00           C  
ATOM    405  SG  CYS A  29      -3.442 -16.335   2.156  1.00  0.00           S  
ATOM    406  H   CYS A  29      -3.544 -12.140   1.036  1.00  0.00           H  
ATOM    407  HA  CYS A  29      -1.866 -13.654   2.555  1.00  0.00           H  
ATOM    408  HB2 CYS A  29      -4.183 -14.128   2.667  1.00  0.00           H  
ATOM    409  HB3 CYS A  29      -4.279 -14.462   0.941  1.00  0.00           H  
ATOM    410  N   GLN A  30      -0.826 -15.646   1.248  1.00  0.00           N  
ATOM    411  CA  GLN A  30       0.081 -16.497   0.487  1.00  0.00           C  
ATOM    412  C   GLN A  30      -0.686 -17.345  -0.522  1.00  0.00           C  
ATOM    413  O   GLN A  30      -0.639 -17.089  -1.725  1.00  0.00           O  
ATOM    414  CB  GLN A  30       0.879 -17.400   1.429  1.00  0.00           C  
ATOM    415  CG  GLN A  30       2.098 -16.722   2.035  1.00  0.00           C  
ATOM    416  CD  GLN A  30       3.220 -17.697   2.332  1.00  0.00           C  
ATOM    417  OE1 GLN A  30       3.060 -18.621   3.130  1.00  0.00           O  
ATOM    418  NE2 GLN A  30       4.365 -17.496   1.690  1.00  0.00           N  
ATOM    419  H   GLN A  30      -0.993 -15.850   2.192  1.00  0.00           H  
ATOM    420  HA  GLN A  30       0.766 -15.856  -0.048  1.00  0.00           H  
ATOM    421  HB2 GLN A  30       0.234 -17.720   2.234  1.00  0.00           H  
ATOM    422  HB3 GLN A  30       1.213 -18.268   0.880  1.00  0.00           H  
ATOM    423  HG2 GLN A  30       2.462 -15.979   1.341  1.00  0.00           H  
ATOM    424  HG3 GLN A  30       1.805 -16.241   2.956  1.00  0.00           H  
ATOM    425 HE21 GLN A  30       4.420 -16.738   1.070  1.00  0.00           H  
ATOM    426 HE22 GLN A  30       5.107 -18.110   1.864  1.00  0.00           H  
ATOM    427  N   GLN A  31      -1.391 -18.355  -0.023  1.00  0.00           N  
ATOM    428  CA  GLN A  31      -2.167 -19.242  -0.882  1.00  0.00           C  
ATOM    429  C   GLN A  31      -3.662 -18.998  -0.707  1.00  0.00           C  
ATOM    430  O   GLN A  31      -4.257 -19.411   0.289  1.00  0.00           O  
ATOM    431  CB  GLN A  31      -1.837 -20.703  -0.573  1.00  0.00           C  
ATOM    432  CG  GLN A  31      -2.002 -21.630  -1.767  1.00  0.00           C  
ATOM    433  CD  GLN A  31      -1.193 -22.905  -1.632  1.00  0.00           C  
ATOM    434  OE1 GLN A  31      -1.566 -23.815  -0.891  1.00  0.00           O  
ATOM    435  NE2 GLN A  31      -0.078 -22.978  -2.349  1.00  0.00           N  
ATOM    436  H   GLN A  31      -1.389 -18.508   0.944  1.00  0.00           H  
ATOM    437  HA  GLN A  31      -1.898 -19.031  -1.906  1.00  0.00           H  
ATOM    438  HB2 GLN A  31      -0.814 -20.765  -0.235  1.00  0.00           H  
ATOM    439  HB3 GLN A  31      -2.490 -21.048   0.216  1.00  0.00           H  
ATOM    440  HG2 GLN A  31      -3.045 -21.893  -1.861  1.00  0.00           H  
ATOM    441  HG3 GLN A  31      -1.681 -21.109  -2.657  1.00  0.00           H  
ATOM    442 HE21 GLN A  31       0.157 -22.213  -2.917  1.00  0.00           H  
ATOM    443 HE22 GLN A  31       0.464 -23.790  -2.281  1.00  0.00           H  
ATOM    444  N   CYS A  32      -4.265 -18.324  -1.681  1.00  0.00           N  
ATOM    445  CA  CYS A  32      -5.691 -18.024  -1.635  1.00  0.00           C  
ATOM    446  C   CYS A  32      -6.146 -17.350  -2.926  1.00  0.00           C  
ATOM    447  O   CYS A  32      -5.326 -16.913  -3.734  1.00  0.00           O  
ATOM    448  CB  CYS A  32      -6.005 -17.124  -0.439  1.00  0.00           C  
ATOM    449  SG  CYS A  32      -6.476 -18.030   1.070  1.00  0.00           S  
ATOM    450  H   CYS A  32      -3.737 -18.021  -2.450  1.00  0.00           H  
ATOM    451  HA  CYS A  32      -6.223 -18.956  -1.523  1.00  0.00           H  
ATOM    452  HB2 CYS A  32      -5.133 -16.530  -0.205  1.00  0.00           H  
ATOM    453  HB3 CYS A  32      -6.823 -16.467  -0.697  1.00  0.00           H  
ATOM    454  N   HIS A  33      -7.460 -17.268  -3.113  1.00  0.00           N  
ATOM    455  CA  HIS A  33      -8.025 -16.647  -4.306  1.00  0.00           C  
ATOM    456  C   HIS A  33      -7.909 -15.127  -4.233  1.00  0.00           C  
ATOM    457  O   HIS A  33      -7.065 -14.527  -4.897  1.00  0.00           O  
ATOM    458  CB  HIS A  33      -9.490 -17.051  -4.471  1.00  0.00           C  
ATOM    459  CG  HIS A  33      -9.680 -18.504  -4.782  1.00  0.00           C  
ATOM    460  ND1 HIS A  33      -9.140 -19.111  -5.896  1.00  0.00           N  
ATOM    461  CD2 HIS A  33     -10.353 -19.471  -4.117  1.00  0.00           C  
ATOM    462  CE1 HIS A  33      -9.474 -20.389  -5.904  1.00  0.00           C  
ATOM    463  NE2 HIS A  33     -10.210 -20.633  -4.834  1.00  0.00           N  
ATOM    464  H   HIS A  33      -8.063 -17.635  -2.433  1.00  0.00           H  
ATOM    465  HA  HIS A  33      -7.466 -16.998  -5.159  1.00  0.00           H  
ATOM    466  HB2 HIS A  33     -10.021 -16.836  -3.555  1.00  0.00           H  
ATOM    467  HB3 HIS A  33      -9.926 -16.478  -5.277  1.00  0.00           H  
ATOM    468  HD1 HIS A  33      -8.595 -18.670  -6.581  1.00  0.00           H  
ATOM    469  HD2 HIS A  33     -10.901 -19.352  -3.193  1.00  0.00           H  
ATOM    470  HE1 HIS A  33      -9.194 -21.112  -6.655  1.00  0.00           H  
ATOM    471  N   ASN A  34      -8.764 -14.511  -3.423  1.00  0.00           N  
ATOM    472  CA  ASN A  34      -8.758 -13.062  -3.265  1.00  0.00           C  
ATOM    473  C   ASN A  34      -8.858 -12.674  -1.793  1.00  0.00           C  
ATOM    474  O   ASN A  34      -9.952 -12.457  -1.270  1.00  0.00           O  
ATOM    475  CB  ASN A  34      -9.915 -12.438  -4.048  1.00  0.00           C  
ATOM    476  CG  ASN A  34      -9.949 -12.896  -5.493  1.00  0.00           C  
ATOM    477  OD1 ASN A  34      -8.927 -13.291  -6.055  1.00  0.00           O  
ATOM    478  ND2 ASN A  34     -11.128 -12.846  -6.102  1.00  0.00           N  
ATOM    479  H   ASN A  34      -9.414 -15.044  -2.919  1.00  0.00           H  
ATOM    480  HA  ASN A  34      -7.825 -12.689  -3.660  1.00  0.00           H  
ATOM    481  HB2 ASN A  34     -10.849 -12.715  -3.581  1.00  0.00           H  
ATOM    482  HB3 ASN A  34      -9.814 -11.363  -4.033  1.00  0.00           H  
ATOM    483 HD21 ASN A  34     -11.899 -12.520  -5.592  1.00  0.00           H  
ATOM    484 HD22 ASN A  34     -11.179 -13.137  -7.036  1.00  0.00           H  
ATOM    485  N   TYR A  35      -7.710 -12.589  -1.130  1.00  0.00           N  
ATOM    486  CA  TYR A  35      -7.668 -12.230   0.283  1.00  0.00           C  
ATOM    487  C   TYR A  35      -6.605 -11.168   0.543  1.00  0.00           C  
ATOM    488  O   TYR A  35      -5.412 -11.467   0.590  1.00  0.00           O  
ATOM    489  CB  TYR A  35      -7.389 -13.468   1.137  1.00  0.00           C  
ATOM    490  CG  TYR A  35      -8.006 -13.403   2.516  1.00  0.00           C  
ATOM    491  CD1 TYR A  35      -9.364 -13.632   2.703  1.00  0.00           C  
ATOM    492  CD2 TYR A  35      -7.231 -13.115   3.633  1.00  0.00           C  
ATOM    493  CE1 TYR A  35      -9.932 -13.573   3.960  1.00  0.00           C  
ATOM    494  CE2 TYR A  35      -7.791 -13.056   4.895  1.00  0.00           C  
ATOM    495  CZ  TYR A  35      -9.141 -13.285   5.053  1.00  0.00           C  
ATOM    496  OH  TYR A  35      -9.703 -13.227   6.308  1.00  0.00           O  
ATOM    497  H   TYR A  35      -6.871 -12.774  -1.600  1.00  0.00           H  
ATOM    498  HA  TYR A  35      -8.635 -11.829   0.552  1.00  0.00           H  
ATOM    499  HB2 TYR A  35      -7.785 -14.338   0.638  1.00  0.00           H  
ATOM    500  HB3 TYR A  35      -6.322 -13.581   1.256  1.00  0.00           H  
ATOM    501  HD1 TYR A  35      -9.981 -13.857   1.844  1.00  0.00           H  
ATOM    502  HD2 TYR A  35      -6.173 -12.936   3.505  1.00  0.00           H  
ATOM    503  HE1 TYR A  35     -10.990 -13.753   4.085  1.00  0.00           H  
ATOM    504  HE2 TYR A  35      -7.172 -12.830   5.751  1.00  0.00           H  
ATOM    505  HH  TYR A  35     -10.367 -13.916   6.394  1.00  0.00           H  
ATOM    506  N   GLN A  36      -7.047  -9.926   0.713  1.00  0.00           N  
ATOM    507  CA  GLN A  36      -6.134  -8.819   0.969  1.00  0.00           C  
ATOM    508  C   GLN A  36      -6.462  -8.138   2.294  1.00  0.00           C  
ATOM    509  O   GLN A  36      -7.630  -7.996   2.659  1.00  0.00           O  
ATOM    510  CB  GLN A  36      -6.200  -7.801  -0.171  1.00  0.00           C  
ATOM    511  CG  GLN A  36      -5.304  -8.148  -1.349  1.00  0.00           C  
ATOM    512  CD  GLN A  36      -5.681  -7.397  -2.610  1.00  0.00           C  
ATOM    513  OE1 GLN A  36      -6.002  -8.002  -3.634  1.00  0.00           O  
ATOM    514  NE2 GLN A  36      -5.645  -6.072  -2.544  1.00  0.00           N  
ATOM    515  H   GLN A  36      -8.009  -9.751   0.665  1.00  0.00           H  
ATOM    516  HA  GLN A  36      -5.133  -9.220   1.024  1.00  0.00           H  
ATOM    517  HB2 GLN A  36      -7.218  -7.742  -0.526  1.00  0.00           H  
ATOM    518  HB3 GLN A  36      -5.902  -6.834   0.207  1.00  0.00           H  
ATOM    519  HG2 GLN A  36      -4.284  -7.902  -1.094  1.00  0.00           H  
ATOM    520  HG3 GLN A  36      -5.379  -9.208  -1.541  1.00  0.00           H  
ATOM    521 HE21 GLN A  36      -5.379  -5.658  -1.695  1.00  0.00           H  
ATOM    522 HE22 GLN A  36      -5.883  -5.561  -3.345  1.00  0.00           H  
ATOM    523  N   LEU A  37      -5.425  -7.718   3.010  1.00  0.00           N  
ATOM    524  CA  LEU A  37      -5.603  -7.051   4.296  1.00  0.00           C  
ATOM    525  C   LEU A  37      -4.539  -5.978   4.504  1.00  0.00           C  
ATOM    526  O   LEU A  37      -3.499  -5.984   3.846  1.00  0.00           O  
ATOM    527  CB  LEU A  37      -5.544  -8.071   5.434  1.00  0.00           C  
ATOM    528  CG  LEU A  37      -6.597  -9.179   5.398  1.00  0.00           C  
ATOM    529  CD1 LEU A  37      -6.333 -10.203   6.491  1.00  0.00           C  
ATOM    530  CD2 LEU A  37      -7.994  -8.592   5.540  1.00  0.00           C  
ATOM    531  H   LEU A  37      -4.518  -7.859   2.668  1.00  0.00           H  
ATOM    532  HA  LEU A  37      -6.575  -6.582   4.294  1.00  0.00           H  
ATOM    533  HB2 LEU A  37      -4.571  -8.539   5.409  1.00  0.00           H  
ATOM    534  HB3 LEU A  37      -5.659  -7.534   6.365  1.00  0.00           H  
ATOM    535  HG  LEU A  37      -6.542  -9.688   4.445  1.00  0.00           H  
ATOM    536 HD11 LEU A  37      -7.245 -10.735   6.714  1.00  0.00           H  
ATOM    537 HD12 LEU A  37      -5.984  -9.698   7.380  1.00  0.00           H  
ATOM    538 HD13 LEU A  37      -5.580 -10.902   6.156  1.00  0.00           H  
ATOM    539 HD21 LEU A  37      -8.615  -8.941   4.728  1.00  0.00           H  
ATOM    540 HD22 LEU A  37      -7.935  -7.514   5.511  1.00  0.00           H  
ATOM    541 HD23 LEU A  37      -8.421  -8.905   6.481  1.00  0.00           H  
ATOM    542  N   CYS A  38      -4.807  -5.058   5.425  1.00  0.00           N  
ATOM    543  CA  CYS A  38      -3.873  -3.979   5.723  1.00  0.00           C  
ATOM    544  C   CYS A  38      -3.174  -4.217   7.058  1.00  0.00           C  
ATOM    545  O   CYS A  38      -3.474  -5.180   7.763  1.00  0.00           O  
ATOM    546  CB  CYS A  38      -4.606  -2.636   5.751  1.00  0.00           C  
ATOM    547  SG  CYS A  38      -5.928  -2.536   7.000  1.00  0.00           S  
ATOM    548  H   CYS A  38      -5.654  -5.106   5.918  1.00  0.00           H  
ATOM    549  HA  CYS A  38      -3.130  -3.957   4.940  1.00  0.00           H  
ATOM    550  HB2 CYS A  38      -3.894  -1.851   5.964  1.00  0.00           H  
ATOM    551  HB3 CYS A  38      -5.052  -2.458   4.784  1.00  0.00           H  
ATOM    552  N   GLN A  39      -2.241  -3.333   7.397  1.00  0.00           N  
ATOM    553  CA  GLN A  39      -1.499  -3.448   8.647  1.00  0.00           C  
ATOM    554  C   GLN A  39      -2.437  -3.742   9.812  1.00  0.00           C  
ATOM    555  O   GLN A  39      -2.206  -4.668  10.590  1.00  0.00           O  
ATOM    556  CB  GLN A  39      -0.716  -2.163   8.919  1.00  0.00           C  
ATOM    557  CG  GLN A  39       0.019  -2.168  10.250  1.00  0.00           C  
ATOM    558  CD  GLN A  39       0.844  -0.915  10.467  1.00  0.00           C  
ATOM    559  OE1 GLN A  39       2.047  -0.896  10.205  1.00  0.00           O  
ATOM    560  NE2 GLN A  39       0.199   0.142  10.947  1.00  0.00           N  
ATOM    561  H   GLN A  39      -2.047  -2.587   6.793  1.00  0.00           H  
ATOM    562  HA  GLN A  39      -0.803  -4.267   8.545  1.00  0.00           H  
ATOM    563  HB2 GLN A  39       0.010  -2.023   8.132  1.00  0.00           H  
ATOM    564  HB3 GLN A  39      -1.403  -1.329   8.916  1.00  0.00           H  
ATOM    565  HG2 GLN A  39      -0.705  -2.246  11.047  1.00  0.00           H  
ATOM    566  HG3 GLN A  39       0.677  -3.024  10.279  1.00  0.00           H  
ATOM    567 HE21 GLN A  39      -0.759   0.054  11.133  1.00  0.00           H  
ATOM    568 HE22 GLN A  39       0.708   0.965  11.098  1.00  0.00           H  
ATOM    569  N   ASP A  40      -3.496  -2.949   9.927  1.00  0.00           N  
ATOM    570  CA  ASP A  40      -4.471  -3.124  10.998  1.00  0.00           C  
ATOM    571  C   ASP A  40      -5.080  -4.522  10.954  1.00  0.00           C  
ATOM    572  O   ASP A  40      -4.933  -5.305  11.893  1.00  0.00           O  
ATOM    573  CB  ASP A  40      -5.574  -2.070  10.890  1.00  0.00           C  
ATOM    574  CG  ASP A  40      -6.213  -1.763  12.230  1.00  0.00           C  
ATOM    575  OD1 ASP A  40      -5.652  -0.936  12.980  1.00  0.00           O  
ATOM    576  OD2 ASP A  40      -7.275  -2.347  12.529  1.00  0.00           O  
ATOM    577  H   ASP A  40      -3.626  -2.227   9.276  1.00  0.00           H  
ATOM    578  HA  ASP A  40      -3.956  -2.999  11.938  1.00  0.00           H  
ATOM    579  HB2 ASP A  40      -5.153  -1.157  10.495  1.00  0.00           H  
ATOM    580  HB3 ASP A  40      -6.341  -2.428  10.219  1.00  0.00           H  
ATOM    581  N   CYS A  41      -5.765  -4.829   9.858  1.00  0.00           N  
ATOM    582  CA  CYS A  41      -6.399  -6.132   9.691  1.00  0.00           C  
ATOM    583  C   CYS A  41      -5.467  -7.252  10.146  1.00  0.00           C  
ATOM    584  O   CYS A  41      -5.886  -8.180  10.838  1.00  0.00           O  
ATOM    585  CB  CYS A  41      -6.796  -6.346   8.229  1.00  0.00           C  
ATOM    586  SG  CYS A  41      -8.314  -5.469   7.735  1.00  0.00           S  
ATOM    587  H   CYS A  41      -5.848  -4.163   9.143  1.00  0.00           H  
ATOM    588  HA  CYS A  41      -7.288  -6.149  10.302  1.00  0.00           H  
ATOM    589  HB2 CYS A  41      -5.995  -5.999   7.592  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -6.953  -7.400   8.057  1.00  0.00           H  
ATOM    591  N   PHE A  42      -4.202  -7.158   9.752  1.00  0.00           N  
ATOM    592  CA  PHE A  42      -3.210  -8.163  10.119  1.00  0.00           C  
ATOM    593  C   PHE A  42      -3.008  -8.201  11.631  1.00  0.00           C  
ATOM    594  O   PHE A  42      -3.187  -9.241  12.265  1.00  0.00           O  
ATOM    595  CB  PHE A  42      -1.879  -7.874   9.422  1.00  0.00           C  
ATOM    596  CG  PHE A  42      -0.987  -9.077   9.312  1.00  0.00           C  
ATOM    597  CD1 PHE A  42      -1.465 -10.265   8.783  1.00  0.00           C  
ATOM    598  CD2 PHE A  42       0.330  -9.021   9.738  1.00  0.00           C  
ATOM    599  CE1 PHE A  42      -0.647 -11.374   8.682  1.00  0.00           C  
ATOM    600  CE2 PHE A  42       1.154 -10.126   9.639  1.00  0.00           C  
ATOM    601  CZ  PHE A  42       0.665 -11.304   9.109  1.00  0.00           C  
ATOM    602  H   PHE A  42      -3.928  -6.394   9.202  1.00  0.00           H  
ATOM    603  HA  PHE A  42      -3.577  -9.123   9.792  1.00  0.00           H  
ATOM    604  HB2 PHE A  42      -2.074  -7.515   8.423  1.00  0.00           H  
ATOM    605  HB3 PHE A  42      -1.348  -7.115   9.976  1.00  0.00           H  
ATOM    606  HD1 PHE A  42      -2.490 -10.321   8.447  1.00  0.00           H  
ATOM    607  HD2 PHE A  42       0.714  -8.099  10.152  1.00  0.00           H  
ATOM    608  HE1 PHE A  42      -1.031 -12.294   8.267  1.00  0.00           H  
ATOM    609  HE2 PHE A  42       2.179 -10.068   9.974  1.00  0.00           H  
ATOM    610  HZ  PHE A  42       1.307 -12.169   9.031  1.00  0.00           H  
ATOM    611  N   TRP A  43      -2.633  -7.061  12.200  1.00  0.00           N  
ATOM    612  CA  TRP A  43      -2.405  -6.964  13.637  1.00  0.00           C  
ATOM    613  C   TRP A  43      -3.525  -7.649  14.414  1.00  0.00           C  
ATOM    614  O   TRP A  43      -3.271  -8.395  15.359  1.00  0.00           O  
ATOM    615  CB  TRP A  43      -2.298  -5.498  14.060  1.00  0.00           C  
ATOM    616  CG  TRP A  43      -0.938  -4.911  13.827  1.00  0.00           C  
ATOM    617  CD1 TRP A  43      -0.181  -5.020  12.696  1.00  0.00           C  
ATOM    618  CD2 TRP A  43      -0.174  -4.127  14.750  1.00  0.00           C  
ATOM    619  NE1 TRP A  43       1.008  -4.350  12.860  1.00  0.00           N  
ATOM    620  CE2 TRP A  43       1.036  -3.793  14.111  1.00  0.00           C  
ATOM    621  CE3 TRP A  43      -0.396  -3.672  16.053  1.00  0.00           C  
ATOM    622  CZ2 TRP A  43       2.019  -3.027  14.732  1.00  0.00           C  
ATOM    623  CZ3 TRP A  43       0.581  -2.912  16.668  1.00  0.00           C  
ATOM    624  CH2 TRP A  43       1.776  -2.595  16.007  1.00  0.00           C  
ATOM    625  H   TRP A  43      -2.506  -6.266  11.641  1.00  0.00           H  
ATOM    626  HA  TRP A  43      -1.473  -7.462  13.859  1.00  0.00           H  
ATOM    627  HB2 TRP A  43      -3.012  -4.915  13.499  1.00  0.00           H  
ATOM    628  HB3 TRP A  43      -2.521  -5.417  15.114  1.00  0.00           H  
ATOM    629  HD1 TRP A  43      -0.484  -5.558  11.811  1.00  0.00           H  
ATOM    630  HE1 TRP A  43       1.719  -4.281  12.188  1.00  0.00           H  
ATOM    631  HE3 TRP A  43      -1.310  -3.906  16.578  1.00  0.00           H  
ATOM    632  HZ2 TRP A  43       2.944  -2.774  14.236  1.00  0.00           H  
ATOM    633  HZ3 TRP A  43       0.428  -2.553  17.675  1.00  0.00           H  
ATOM    634  HH2 TRP A  43       2.511  -2.000  16.526  1.00  0.00           H  
ATOM    635  N   ARG A  44      -4.764  -7.389  14.009  1.00  0.00           N  
ATOM    636  CA  ARG A  44      -5.922  -7.980  14.668  1.00  0.00           C  
ATOM    637  C   ARG A  44      -6.077  -9.449  14.282  1.00  0.00           C  
ATOM    638  O   ARG A  44      -6.430 -10.285  15.112  1.00  0.00           O  
ATOM    639  CB  ARG A  44      -7.192  -7.209  14.302  1.00  0.00           C  
ATOM    640  CG  ARG A  44      -7.130  -5.732  14.654  1.00  0.00           C  
ATOM    641  CD  ARG A  44      -7.384  -5.501  16.135  1.00  0.00           C  
ATOM    642  NE  ARG A  44      -7.111  -4.122  16.529  1.00  0.00           N  
ATOM    643  CZ  ARG A  44      -6.832  -3.755  17.775  1.00  0.00           C  
ATOM    644  NH1 ARG A  44      -6.790  -4.660  18.743  1.00  0.00           N  
ATOM    645  NH2 ARG A  44      -6.594  -2.480  18.055  1.00  0.00           N  
ATOM    646  H   ARG A  44      -4.903  -6.786  13.249  1.00  0.00           H  
ATOM    647  HA  ARG A  44      -5.767  -7.915  15.734  1.00  0.00           H  
ATOM    648  HB2 ARG A  44      -7.359  -7.297  13.238  1.00  0.00           H  
ATOM    649  HB3 ARG A  44      -8.028  -7.647  14.826  1.00  0.00           H  
ATOM    650  HG2 ARG A  44      -6.150  -5.353  14.405  1.00  0.00           H  
ATOM    651  HG3 ARG A  44      -7.879  -5.204  14.082  1.00  0.00           H  
ATOM    652  HD2 ARG A  44      -8.418  -5.728  16.349  1.00  0.00           H  
ATOM    653  HD3 ARG A  44      -6.746  -6.162  16.703  1.00  0.00           H  
ATOM    654  HE  ARG A  44      -7.137  -3.436  15.830  1.00  0.00           H  
ATOM    655 HH11 ARG A  44      -6.967  -5.622  18.535  1.00  0.00           H  
ATOM    656 HH12 ARG A  44      -6.578  -4.381  19.680  1.00  0.00           H  
ATOM    657 HH21 ARG A  44      -6.625  -1.794  17.328  1.00  0.00           H  
ATOM    658 HH22 ARG A  44      -6.385  -2.204  18.992  1.00  0.00           H  
ATOM    659  N   GLY A  45      -5.811  -9.754  13.015  1.00  0.00           N  
ATOM    660  CA  GLY A  45      -5.927 -11.121  12.541  1.00  0.00           C  
ATOM    661  C   GLY A  45      -7.315 -11.438  12.021  1.00  0.00           C  
ATOM    662  O   GLY A  45      -8.283 -11.453  12.782  1.00  0.00           O  
ATOM    663  H   GLY A  45      -5.534  -9.045  12.398  1.00  0.00           H  
ATOM    664  HA2 GLY A  45      -5.212 -11.277  11.748  1.00  0.00           H  
ATOM    665  HA3 GLY A  45      -5.698 -11.792  13.356  1.00  0.00           H  
ATOM    666  N   HIS A  46      -7.413 -11.691  10.720  1.00  0.00           N  
ATOM    667  CA  HIS A  46      -8.694 -12.008  10.098  1.00  0.00           C  
ATOM    668  C   HIS A  46      -8.635 -13.359   9.391  1.00  0.00           C  
ATOM    669  O   HIS A  46      -7.570 -13.797   8.958  1.00  0.00           O  
ATOM    670  CB  HIS A  46      -9.086 -10.916   9.102  1.00  0.00           C  
ATOM    671  CG  HIS A  46      -9.466  -9.621   9.753  1.00  0.00           C  
ATOM    672  ND1 HIS A  46      -9.633  -8.447   9.050  1.00  0.00           N  
ATOM    673  CD2 HIS A  46      -9.713  -9.321  11.049  1.00  0.00           C  
ATOM    674  CE1 HIS A  46      -9.964  -7.479   9.887  1.00  0.00           C  
ATOM    675  NE2 HIS A  46     -10.020  -7.984  11.106  1.00  0.00           N  
ATOM    676  H   HIS A  46      -6.606 -11.664  10.165  1.00  0.00           H  
ATOM    677  HA  HIS A  46      -9.439 -12.057  10.878  1.00  0.00           H  
ATOM    678  HB2 HIS A  46      -8.253 -10.723   8.443  1.00  0.00           H  
ATOM    679  HB3 HIS A  46      -9.931 -11.255   8.519  1.00  0.00           H  
ATOM    680  HD1 HIS A  46      -9.522  -8.338   8.083  1.00  0.00           H  
ATOM    681  HD2 HIS A  46      -9.676 -10.006  11.885  1.00  0.00           H  
ATOM    682  HE1 HIS A  46     -10.157  -6.451   9.620  1.00  0.00           H  
ATOM    683  N   ALA A  47      -9.786 -14.015   9.280  1.00  0.00           N  
ATOM    684  CA  ALA A  47      -9.864 -15.314   8.625  1.00  0.00           C  
ATOM    685  C   ALA A  47     -11.309 -15.794   8.528  1.00  0.00           C  
ATOM    686  O   ALA A  47     -12.238 -15.072   8.888  1.00  0.00           O  
ATOM    687  CB  ALA A  47      -9.017 -16.334   9.372  1.00  0.00           C  
ATOM    688  H   ALA A  47     -10.601 -13.613   9.646  1.00  0.00           H  
ATOM    689  HA  ALA A  47      -9.462 -15.211   7.628  1.00  0.00           H  
ATOM    690  HB1 ALA A  47      -9.517 -17.291   9.365  1.00  0.00           H  
ATOM    691  HB2 ALA A  47      -8.056 -16.426   8.889  1.00  0.00           H  
ATOM    692  HB3 ALA A  47      -8.879 -16.008  10.392  1.00  0.00           H  
ATOM    693  N   GLY A  48     -11.490 -17.017   8.039  1.00  0.00           N  
ATOM    694  CA  GLY A  48     -12.824 -17.571   7.903  1.00  0.00           C  
ATOM    695  C   GLY A  48     -12.814 -18.976   7.335  1.00  0.00           C  
ATOM    696  O   GLY A  48     -11.759 -19.502   6.981  1.00  0.00           O  
ATOM    697  H   GLY A  48     -10.712 -17.547   7.768  1.00  0.00           H  
ATOM    698  HA2 GLY A  48     -13.296 -17.590   8.874  1.00  0.00           H  
ATOM    699  HA3 GLY A  48     -13.401 -16.935   7.247  1.00  0.00           H  
ATOM    700  N   GLY A  49     -13.992 -19.587   7.248  1.00  0.00           N  
ATOM    701  CA  GLY A  49     -14.091 -20.935   6.720  1.00  0.00           C  
ATOM    702  C   GLY A  49     -13.109 -21.191   5.594  1.00  0.00           C  
ATOM    703  O   GLY A  49     -12.644 -22.315   5.409  1.00  0.00           O  
ATOM    704  H   GLY A  49     -14.799 -19.119   7.545  1.00  0.00           H  
ATOM    705  HA2 GLY A  49     -13.898 -21.637   7.518  1.00  0.00           H  
ATOM    706  HA3 GLY A  49     -15.094 -21.092   6.351  1.00  0.00           H  
ATOM    707  N   SER A  50     -12.794 -20.144   4.837  1.00  0.00           N  
ATOM    708  CA  SER A  50     -11.866 -20.262   3.718  1.00  0.00           C  
ATOM    709  C   SER A  50     -10.441 -19.944   4.160  1.00  0.00           C  
ATOM    710  O   SER A  50      -9.613 -20.842   4.321  1.00  0.00           O  
ATOM    711  CB  SER A  50     -12.281 -19.324   2.583  1.00  0.00           C  
ATOM    712  OG  SER A  50     -13.598 -19.608   2.143  1.00  0.00           O  
ATOM    713  H   SER A  50     -13.198 -19.273   5.034  1.00  0.00           H  
ATOM    714  HA  SER A  50     -11.902 -21.281   3.364  1.00  0.00           H  
ATOM    715  HB2 SER A  50     -12.243 -18.303   2.930  1.00  0.00           H  
ATOM    716  HB3 SER A  50     -11.602 -19.448   1.752  1.00  0.00           H  
ATOM    717  HG  SER A  50     -13.620 -19.619   1.184  1.00  0.00           H  
ATOM    718  N   HIS A  51     -10.160 -18.659   4.354  1.00  0.00           N  
ATOM    719  CA  HIS A  51      -8.835 -18.221   4.778  1.00  0.00           C  
ATOM    720  C   HIS A  51      -8.520 -18.725   6.183  1.00  0.00           C  
ATOM    721  O   HIS A  51      -9.423 -18.974   6.981  1.00  0.00           O  
ATOM    722  CB  HIS A  51      -8.742 -16.696   4.738  1.00  0.00           C  
ATOM    723  CG  HIS A  51      -7.395 -16.167   5.125  1.00  0.00           C  
ATOM    724  ND1 HIS A  51      -6.311 -16.175   4.273  1.00  0.00           N  
ATOM    725  CD2 HIS A  51      -6.960 -15.612   6.280  1.00  0.00           C  
ATOM    726  CE1 HIS A  51      -5.267 -15.649   4.888  1.00  0.00           C  
ATOM    727  NE2 HIS A  51      -5.635 -15.298   6.107  1.00  0.00           N  
ATOM    728  H   HIS A  51     -10.861 -17.990   4.209  1.00  0.00           H  
ATOM    729  HA  HIS A  51      -8.114 -18.635   4.090  1.00  0.00           H  
ATOM    730  HB2 HIS A  51      -8.956 -16.355   3.735  1.00  0.00           H  
ATOM    731  HB3 HIS A  51      -9.471 -16.279   5.418  1.00  0.00           H  
ATOM    732  HD2 HIS A  51      -7.547 -15.446   7.173  1.00  0.00           H  
ATOM    733  HE1 HIS A  51      -4.280 -15.525   4.466  1.00  0.00           H  
ATOM    734  HE2 HIS A  51      -5.033 -14.962   6.803  1.00  0.00           H  
ATOM    735  N   SER A  52      -7.232 -18.874   6.478  1.00  0.00           N  
ATOM    736  CA  SER A  52      -6.798 -19.353   7.785  1.00  0.00           C  
ATOM    737  C   SER A  52      -5.925 -18.314   8.482  1.00  0.00           C  
ATOM    738  O   SER A  52      -4.997 -17.767   7.887  1.00  0.00           O  
ATOM    739  CB  SER A  52      -6.028 -20.667   7.640  1.00  0.00           C  
ATOM    740  OG  SER A  52      -5.865 -21.304   8.896  1.00  0.00           O  
ATOM    741  H   SER A  52      -6.559 -18.659   5.799  1.00  0.00           H  
ATOM    742  HA  SER A  52      -7.679 -19.526   8.384  1.00  0.00           H  
ATOM    743  HB2 SER A  52      -6.571 -21.329   6.983  1.00  0.00           H  
ATOM    744  HB3 SER A  52      -5.053 -20.466   7.222  1.00  0.00           H  
ATOM    745  HG  SER A  52      -6.697 -21.285   9.375  1.00  0.00           H  
ATOM    746  N   ASN A  53      -6.230 -18.046   9.747  1.00  0.00           N  
ATOM    747  CA  ASN A  53      -5.475 -17.072  10.527  1.00  0.00           C  
ATOM    748  C   ASN A  53      -3.976 -17.337  10.422  1.00  0.00           C  
ATOM    749  O   ASN A  53      -3.163 -16.432  10.605  1.00  0.00           O  
ATOM    750  CB  ASN A  53      -5.911 -17.113  11.993  1.00  0.00           C  
ATOM    751  CG  ASN A  53      -5.757 -18.492  12.603  1.00  0.00           C  
ATOM    752  OD1 ASN A  53      -5.796 -19.502  11.901  1.00  0.00           O  
ATOM    753  ND2 ASN A  53      -5.581 -18.540  13.919  1.00  0.00           N  
ATOM    754  H   ASN A  53      -6.982 -18.515  10.167  1.00  0.00           H  
ATOM    755  HA  ASN A  53      -5.685 -16.092  10.125  1.00  0.00           H  
ATOM    756  HB2 ASN A  53      -5.307 -16.420  12.560  1.00  0.00           H  
ATOM    757  HB3 ASN A  53      -6.948 -16.821  12.062  1.00  0.00           H  
ATOM    758 HD21 ASN A  53      -5.561 -17.695  14.415  1.00  0.00           H  
ATOM    759 HD22 ASN A  53      -5.479 -19.419  14.340  1.00  0.00           H  
ATOM    760  N   GLN A  54      -3.620 -18.583  10.127  1.00  0.00           N  
ATOM    761  CA  GLN A  54      -2.219 -18.966   9.998  1.00  0.00           C  
ATOM    762  C   GLN A  54      -1.634 -18.459   8.684  1.00  0.00           C  
ATOM    763  O   GLN A  54      -0.454 -18.116   8.609  1.00  0.00           O  
ATOM    764  CB  GLN A  54      -2.075 -20.487  10.081  1.00  0.00           C  
ATOM    765  CG  GLN A  54      -2.348 -21.049  11.467  1.00  0.00           C  
ATOM    766  CD  GLN A  54      -2.142 -22.549  11.539  1.00  0.00           C  
ATOM    767  OE1 GLN A  54      -1.065 -23.055  11.223  1.00  0.00           O  
ATOM    768  NE2 GLN A  54      -3.176 -23.270  11.957  1.00  0.00           N  
ATOM    769  H   GLN A  54      -4.315 -19.260   9.993  1.00  0.00           H  
ATOM    770  HA  GLN A  54      -1.676 -18.517  10.816  1.00  0.00           H  
ATOM    771  HB2 GLN A  54      -2.767 -20.940   9.389  1.00  0.00           H  
ATOM    772  HB3 GLN A  54      -1.067 -20.757   9.800  1.00  0.00           H  
ATOM    773  HG2 GLN A  54      -1.681 -20.575  12.172  1.00  0.00           H  
ATOM    774  HG3 GLN A  54      -3.371 -20.827  11.736  1.00  0.00           H  
ATOM    775 HE21 GLN A  54      -4.004 -22.799  12.191  1.00  0.00           H  
ATOM    776 HE22 GLN A  54      -3.071 -24.241  12.013  1.00  0.00           H  
ATOM    777  N   HIS A  55      -2.467 -18.415   7.649  1.00  0.00           N  
ATOM    778  CA  HIS A  55      -2.033 -17.949   6.337  1.00  0.00           C  
ATOM    779  C   HIS A  55      -1.303 -16.614   6.449  1.00  0.00           C  
ATOM    780  O   HIS A  55      -1.874 -15.621   6.900  1.00  0.00           O  
ATOM    781  CB  HIS A  55      -3.232 -17.812   5.398  1.00  0.00           C  
ATOM    782  CG  HIS A  55      -3.701 -19.116   4.832  1.00  0.00           C  
ATOM    783  ND1 HIS A  55      -4.622 -19.205   3.809  1.00  0.00           N  
ATOM    784  CD2 HIS A  55      -3.370 -20.390   5.149  1.00  0.00           C  
ATOM    785  CE1 HIS A  55      -4.839 -20.476   3.523  1.00  0.00           C  
ATOM    786  NE2 HIS A  55      -4.091 -21.216   4.322  1.00  0.00           N  
ATOM    787  H   HIS A  55      -3.396 -18.702   7.771  1.00  0.00           H  
ATOM    788  HA  HIS A  55      -1.353 -18.684   5.933  1.00  0.00           H  
ATOM    789  HB2 HIS A  55      -4.055 -17.370   5.940  1.00  0.00           H  
ATOM    790  HB3 HIS A  55      -2.963 -17.168   4.573  1.00  0.00           H  
ATOM    791  HD2 HIS A  55      -2.670 -20.700   5.912  1.00  0.00           H  
ATOM    792  HE1 HIS A  55      -5.512 -20.848   2.765  1.00  0.00           H  
ATOM    793  HE2 HIS A  55      -4.123 -22.193   4.379  1.00  0.00           H  
ATOM    794  N   GLN A  56      -0.040 -16.599   6.036  1.00  0.00           N  
ATOM    795  CA  GLN A  56       0.767 -15.386   6.092  1.00  0.00           C  
ATOM    796  C   GLN A  56       0.473 -14.481   4.899  1.00  0.00           C  
ATOM    797  O   GLN A  56       0.236 -14.958   3.790  1.00  0.00           O  
ATOM    798  CB  GLN A  56       2.255 -15.738   6.125  1.00  0.00           C  
ATOM    799  CG  GLN A  56       2.752 -16.150   7.501  1.00  0.00           C  
ATOM    800  CD  GLN A  56       3.914 -17.122   7.435  1.00  0.00           C  
ATOM    801  OE1 GLN A  56       4.776 -17.019   6.562  1.00  0.00           O  
ATOM    802  NE2 GLN A  56       3.943 -18.074   8.361  1.00  0.00           N  
ATOM    803  H   GLN A  56       0.359 -17.422   5.687  1.00  0.00           H  
ATOM    804  HA  GLN A  56       0.511 -14.859   6.998  1.00  0.00           H  
ATOM    805  HB2 GLN A  56       2.434 -16.555   5.441  1.00  0.00           H  
ATOM    806  HB3 GLN A  56       2.824 -14.879   5.803  1.00  0.00           H  
ATOM    807  HG2 GLN A  56       3.072 -15.267   8.033  1.00  0.00           H  
ATOM    808  HG3 GLN A  56       1.940 -16.618   8.037  1.00  0.00           H  
ATOM    809 HE21 GLN A  56       3.222 -18.095   9.025  1.00  0.00           H  
ATOM    810 HE22 GLN A  56       4.682 -18.716   8.341  1.00  0.00           H  
ATOM    811  N   MET A  57       0.490 -13.174   5.136  1.00  0.00           N  
ATOM    812  CA  MET A  57       0.225 -12.203   4.081  1.00  0.00           C  
ATOM    813  C   MET A  57       1.528 -11.634   3.527  1.00  0.00           C  
ATOM    814  O   MET A  57       2.432 -11.276   4.283  1.00  0.00           O  
ATOM    815  CB  MET A  57      -0.656 -11.070   4.609  1.00  0.00           C  
ATOM    816  CG  MET A  57      -1.845 -11.554   5.424  1.00  0.00           C  
ATOM    817  SD  MET A  57      -3.110 -12.339   4.407  1.00  0.00           S  
ATOM    818  CE  MET A  57      -4.012 -10.907   3.823  1.00  0.00           C  
ATOM    819  H   MET A  57       0.685 -12.853   6.042  1.00  0.00           H  
ATOM    820  HA  MET A  57      -0.298 -12.712   3.285  1.00  0.00           H  
ATOM    821  HB2 MET A  57      -0.057 -10.425   5.235  1.00  0.00           H  
ATOM    822  HB3 MET A  57      -1.030 -10.499   3.772  1.00  0.00           H  
ATOM    823  HG2 MET A  57      -1.497 -12.268   6.155  1.00  0.00           H  
ATOM    824  HG3 MET A  57      -2.284 -10.708   5.931  1.00  0.00           H  
ATOM    825  HE1 MET A  57      -5.072 -11.074   3.945  1.00  0.00           H  
ATOM    826  HE2 MET A  57      -3.716 -10.038   4.392  1.00  0.00           H  
ATOM    827  HE3 MET A  57      -3.792 -10.744   2.777  1.00  0.00           H  
ATOM    828  N   LYS A  58       1.618 -11.552   2.204  1.00  0.00           N  
ATOM    829  CA  LYS A  58       2.809 -11.026   1.548  1.00  0.00           C  
ATOM    830  C   LYS A  58       2.616  -9.563   1.163  1.00  0.00           C  
ATOM    831  O   LYS A  58       1.526  -9.156   0.763  1.00  0.00           O  
ATOM    832  CB  LYS A  58       3.139 -11.853   0.304  1.00  0.00           C  
ATOM    833  CG  LYS A  58       3.235 -13.345   0.572  1.00  0.00           C  
ATOM    834  CD  LYS A  58       3.509 -14.124  -0.703  1.00  0.00           C  
ATOM    835  CE  LYS A  58       2.316 -14.086  -1.646  1.00  0.00           C  
ATOM    836  NZ  LYS A  58       2.285 -15.271  -2.548  1.00  0.00           N  
ATOM    837  H   LYS A  58       0.864 -11.853   1.654  1.00  0.00           H  
ATOM    838  HA  LYS A  58       3.630 -11.097   2.245  1.00  0.00           H  
ATOM    839  HB2 LYS A  58       2.369 -11.690  -0.436  1.00  0.00           H  
ATOM    840  HB3 LYS A  58       4.086 -11.518  -0.095  1.00  0.00           H  
ATOM    841  HG2 LYS A  58       4.039 -13.524   1.271  1.00  0.00           H  
ATOM    842  HG3 LYS A  58       2.302 -13.685   0.999  1.00  0.00           H  
ATOM    843  HD2 LYS A  58       4.363 -13.692  -1.203  1.00  0.00           H  
ATOM    844  HD3 LYS A  58       3.722 -15.153  -0.447  1.00  0.00           H  
ATOM    845  HE2 LYS A  58       1.411 -14.067  -1.060  1.00  0.00           H  
ATOM    846  HE3 LYS A  58       2.377 -13.190  -2.245  1.00  0.00           H  
ATOM    847  HZ1 LYS A  58       2.005 -14.982  -3.507  1.00  0.00           H  
ATOM    848  HZ2 LYS A  58       1.600 -15.970  -2.195  1.00  0.00           H  
ATOM    849  HZ3 LYS A  58       3.225 -15.714  -2.590  1.00  0.00           H  
ATOM    850  N   GLU A  59       3.682  -8.778   1.285  1.00  0.00           N  
ATOM    851  CA  GLU A  59       3.629  -7.360   0.949  1.00  0.00           C  
ATOM    852  C   GLU A  59       3.588  -7.161  -0.564  1.00  0.00           C  
ATOM    853  O   GLU A  59       4.457  -7.646  -1.289  1.00  0.00           O  
ATOM    854  CB  GLU A  59       4.836  -6.627   1.538  1.00  0.00           C  
ATOM    855  CG  GLU A  59       5.087  -6.947   3.002  1.00  0.00           C  
ATOM    856  CD  GLU A  59       6.335  -6.275   3.540  1.00  0.00           C  
ATOM    857  OE1 GLU A  59       6.828  -5.330   2.890  1.00  0.00           O  
ATOM    858  OE2 GLU A  59       6.819  -6.695   4.612  1.00  0.00           O  
ATOM    859  H   GLU A  59       4.524  -9.161   1.610  1.00  0.00           H  
ATOM    860  HA  GLU A  59       2.727  -6.951   1.378  1.00  0.00           H  
ATOM    861  HB2 GLU A  59       5.717  -6.898   0.975  1.00  0.00           H  
ATOM    862  HB3 GLU A  59       4.675  -5.563   1.447  1.00  0.00           H  
ATOM    863  HG2 GLU A  59       4.239  -6.614   3.581  1.00  0.00           H  
ATOM    864  HG3 GLU A  59       5.197  -8.017   3.109  1.00  0.00           H  
ATOM    865  N   TYR A  60       2.572  -6.444  -1.033  1.00  0.00           N  
ATOM    866  CA  TYR A  60       2.415  -6.183  -2.459  1.00  0.00           C  
ATOM    867  C   TYR A  60       2.504  -4.689  -2.752  1.00  0.00           C  
ATOM    868  O   TYR A  60       1.736  -3.891  -2.213  1.00  0.00           O  
ATOM    869  CB  TYR A  60       1.077  -6.733  -2.955  1.00  0.00           C  
ATOM    870  CG  TYR A  60       1.154  -8.159  -3.450  1.00  0.00           C  
ATOM    871  CD1 TYR A  60       1.125  -9.227  -2.561  1.00  0.00           C  
ATOM    872  CD2 TYR A  60       1.257  -8.440  -4.807  1.00  0.00           C  
ATOM    873  CE1 TYR A  60       1.196 -10.532  -3.008  1.00  0.00           C  
ATOM    874  CE2 TYR A  60       1.327  -9.742  -5.264  1.00  0.00           C  
ATOM    875  CZ  TYR A  60       1.297 -10.784  -4.361  1.00  0.00           C  
ATOM    876  OH  TYR A  60       1.368 -12.082  -4.812  1.00  0.00           O  
ATOM    877  H   TYR A  60       1.911  -6.084  -0.406  1.00  0.00           H  
ATOM    878  HA  TYR A  60       3.216  -6.689  -2.979  1.00  0.00           H  
ATOM    879  HB2 TYR A  60       0.361  -6.701  -2.148  1.00  0.00           H  
ATOM    880  HB3 TYR A  60       0.722  -6.118  -3.769  1.00  0.00           H  
ATOM    881  HD1 TYR A  60       1.046  -9.026  -1.502  1.00  0.00           H  
ATOM    882  HD2 TYR A  60       1.281  -7.621  -5.511  1.00  0.00           H  
ATOM    883  HE1 TYR A  60       1.172 -11.348  -2.302  1.00  0.00           H  
ATOM    884  HE2 TYR A  60       1.407  -9.940  -6.322  1.00  0.00           H  
ATOM    885  HH  TYR A  60       0.657 -12.243  -5.437  1.00  0.00           H  
ATOM    886  N   THR A  61       3.447  -4.316  -3.611  1.00  0.00           N  
ATOM    887  CA  THR A  61       3.639  -2.918  -3.977  1.00  0.00           C  
ATOM    888  C   THR A  61       2.618  -2.478  -5.020  1.00  0.00           C  
ATOM    889  O   THR A  61       2.916  -2.433  -6.214  1.00  0.00           O  
ATOM    890  CB  THR A  61       5.056  -2.670  -4.526  1.00  0.00           C  
ATOM    891  OG1 THR A  61       5.270  -3.456  -5.704  1.00  0.00           O  
ATOM    892  CG2 THR A  61       6.109  -3.015  -3.483  1.00  0.00           C  
ATOM    893  H   THR A  61       4.028  -4.998  -4.007  1.00  0.00           H  
ATOM    894  HA  THR A  61       3.510  -2.320  -3.087  1.00  0.00           H  
ATOM    895  HB  THR A  61       5.150  -1.624  -4.779  1.00  0.00           H  
ATOM    896  HG1 THR A  61       5.794  -2.955  -6.333  1.00  0.00           H  
ATOM    897 HG21 THR A  61       5.734  -3.796  -2.838  1.00  0.00           H  
ATOM    898 HG22 THR A  61       6.332  -2.138  -2.894  1.00  0.00           H  
ATOM    899 HG23 THR A  61       7.006  -3.355  -3.977  1.00  0.00           H  
ATOM    900  N   SER A  62       1.413  -2.154  -4.562  1.00  0.00           N  
ATOM    901  CA  SER A  62       0.346  -1.720  -5.457  1.00  0.00           C  
ATOM    902  C   SER A  62       0.143  -0.211  -5.368  1.00  0.00           C  
ATOM    903  O   SER A  62       0.284   0.505  -6.360  1.00  0.00           O  
ATOM    904  CB  SER A  62      -0.959  -2.443  -5.117  1.00  0.00           C  
ATOM    905  OG  SER A  62      -2.016  -2.006  -5.953  1.00  0.00           O  
ATOM    906  H   SER A  62       1.237  -2.210  -3.600  1.00  0.00           H  
ATOM    907  HA  SER A  62       0.636  -1.973  -6.466  1.00  0.00           H  
ATOM    908  HB2 SER A  62      -0.824  -3.505  -5.253  1.00  0.00           H  
ATOM    909  HB3 SER A  62      -1.221  -2.241  -4.089  1.00  0.00           H  
ATOM    910  HG  SER A  62      -2.356  -2.750  -6.455  1.00  0.00           H  
ATOM    911  N   TRP A  63      -0.189   0.266  -4.173  1.00  0.00           N  
ATOM    912  CA  TRP A  63      -0.412   1.690  -3.954  1.00  0.00           C  
ATOM    913  C   TRP A  63       0.833   2.353  -3.374  1.00  0.00           C  
ATOM    914  O   TRP A  63       0.909   3.581  -3.359  1.00  0.00           O  
ATOM    915  CB  TRP A  63      -1.601   1.902  -3.016  1.00  0.00           C  
ATOM    916  CG  TRP A  63      -1.460   1.188  -1.706  1.00  0.00           C  
ATOM    917  CD1 TRP A  63      -0.295   0.834  -1.087  1.00  0.00           C  
ATOM    918  CD2 TRP A  63      -2.520   0.740  -0.855  1.00  0.00           C  
ATOM    919  NE1 TRP A  63      -0.568   0.192   0.097  1.00  0.00           N  
ATOM    920  CE2 TRP A  63      -1.925   0.123   0.263  1.00  0.00           C  
ATOM    921  CE3 TRP A  63      -3.915   0.801  -0.928  1.00  0.00           C  
ATOM    922  CZ2 TRP A  63      -2.678  -0.428   1.297  1.00  0.00           C  
ATOM    923  CZ3 TRP A  63      -4.660   0.253   0.099  1.00  0.00           C  
ATOM    924  CH2 TRP A  63      -4.041  -0.354   1.199  1.00  0.00           C  
ATOM    925  H   TRP A  63      -0.286  -0.355  -3.421  1.00  0.00           H  
ATOM    926  HA  TRP A  63      -0.634   2.141  -4.909  1.00  0.00           H  
ATOM    927  HB2 TRP A  63      -1.707   2.957  -2.811  1.00  0.00           H  
ATOM    928  HB3 TRP A  63      -2.499   1.542  -3.498  1.00  0.00           H  
ATOM    929  HD1 TRP A  63       0.689   1.034  -1.483  1.00  0.00           H  
ATOM    930  HE1 TRP A  63       0.102  -0.157   0.722  1.00  0.00           H  
ATOM    931  HE3 TRP A  63      -4.410   1.266  -1.768  1.00  0.00           H  
ATOM    932  HZ2 TRP A  63      -2.216  -0.900   2.152  1.00  0.00           H  
ATOM    933  HZ3 TRP A  63      -5.739   0.291   0.060  1.00  0.00           H  
ATOM    934  HH2 TRP A  63      -4.662  -0.769   1.978  1.00  0.00           H  
TER     935      TRP A  63                                                      
HETATM  936 ZN    ZN A 201      -7.886  -3.588   6.584  1.00  0.00          ZN  
HETATM  937 ZN    ZN A 401      -5.307 -17.441   3.002  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -14.139  14.911   7.715  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.214  13.637   7.024  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.943  12.825   7.167  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.338  12.426   6.172  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.555  15.619   7.370  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -15.039  13.069   7.428  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.395  13.819   5.975  1.00  0.00           H  
ATOM      8  N   SER A   2     -12.535  12.579   8.408  1.00  0.00           N  
ATOM      9  CA  SER A   2     -11.324  11.813   8.677  1.00  0.00           C  
ATOM     10  C   SER A   2     -10.095  12.528   8.124  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.210  11.903   7.540  1.00  0.00           O  
ATOM     12  CB  SER A   2     -11.433  10.415   8.067  1.00  0.00           C  
ATOM     13  OG  SER A   2     -12.064   9.516   8.961  1.00  0.00           O  
ATOM     14  H   SER A   2     -13.061  12.924   9.160  1.00  0.00           H  
ATOM     15  HA  SER A   2     -11.221  11.722   9.748  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -12.012  10.466   7.158  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -10.443  10.045   7.842  1.00  0.00           H  
ATOM     18  HG  SER A   2     -12.743   9.980   9.457  1.00  0.00           H  
ATOM     19  N   SER A   3     -10.049  13.843   8.311  1.00  0.00           N  
ATOM     20  CA  SER A   3      -8.931  14.646   7.827  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.447  14.141   6.471  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.245  14.054   6.222  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.781  14.617   8.836  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.220  15.021  10.121  1.00  0.00           O  
ATOM     25  H   SER A   3     -10.785  14.285   8.783  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.276  15.663   7.717  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.389  13.613   8.902  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.001  15.288   8.507  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.635  15.704  10.459  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.392  13.808   5.598  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.043  13.315   4.278  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.127  14.262   3.530  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.511  15.388   3.213  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.335  13.897   5.852  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -8.551  12.360   4.381  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.949  13.182   3.706  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.910  13.806   3.248  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.934  14.623   2.536  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.492  15.094   1.197  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.168  14.342   0.495  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.642  13.834   2.315  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.700  14.595   1.579  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.663  12.900   3.527  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.717  15.487   3.147  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.212  13.576   3.270  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.866  12.931   1.765  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.321  14.051   0.885  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.204  16.344   0.849  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.680  16.918  -0.404  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.725  16.591  -1.548  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.554  16.965  -1.521  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.832  18.434  -0.270  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.781  18.765   0.729  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.661  16.894   1.452  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.645  16.486  -0.621  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.880  18.867  -0.002  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.161  18.845  -1.213  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.233  17.969   1.018  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.237  15.888  -2.554  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.417  15.521  -3.695  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.350  14.505  -3.338  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.316  14.855  -2.768  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.178  15.616  -2.522  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.053  15.105  -4.462  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.938  16.409  -4.080  1.00  0.00           H  
ATOM     66  N   VAL A   8      -4.600  13.244  -3.674  1.00  0.00           N  
ATOM     67  CA  VAL A   8      -3.652  12.174  -3.385  1.00  0.00           C  
ATOM     68  C   VAL A   8      -2.971  11.685  -4.659  1.00  0.00           C  
ATOM     69  O   VAL A   8      -3.384  12.027  -5.767  1.00  0.00           O  
ATOM     70  CB  VAL A   8      -4.343  10.982  -2.696  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      -4.922  11.404  -1.354  1.00  0.00           C  
ATOM     72  CG2 VAL A   8      -5.426  10.403  -3.594  1.00  0.00           C  
ATOM     73  H   VAL A   8      -5.441  13.027  -4.126  1.00  0.00           H  
ATOM     74  HA  VAL A   8      -2.901  12.565  -2.714  1.00  0.00           H  
ATOM     75  HB  VAL A   8      -3.603  10.216  -2.519  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      -5.709  12.126  -1.512  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      -5.321  10.538  -0.846  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      -4.143  11.849  -0.751  1.00  0.00           H  
ATOM     79 HG21 VAL A   8      -5.905   9.576  -3.091  1.00  0.00           H  
ATOM     80 HG22 VAL A   8      -6.160  11.165  -3.812  1.00  0.00           H  
ATOM     81 HG23 VAL A   8      -4.983  10.057  -4.515  1.00  0.00           H  
ATOM     82  N   PHE A   9      -1.925  10.882  -4.493  1.00  0.00           N  
ATOM     83  CA  PHE A   9      -1.186  10.345  -5.629  1.00  0.00           C  
ATOM     84  C   PHE A   9      -1.772   9.010  -6.078  1.00  0.00           C  
ATOM     85  O   PHE A   9      -2.098   8.824  -7.251  1.00  0.00           O  
ATOM     86  CB  PHE A   9       0.291  10.171  -5.268  1.00  0.00           C  
ATOM     87  CG  PHE A   9       1.120  11.397  -5.526  1.00  0.00           C  
ATOM     88  CD1 PHE A   9       0.819  12.597  -4.902  1.00  0.00           C  
ATOM     89  CD2 PHE A   9       2.199  11.349  -6.394  1.00  0.00           C  
ATOM     90  CE1 PHE A   9       1.580  13.727  -5.137  1.00  0.00           C  
ATOM     91  CE2 PHE A   9       2.964  12.475  -6.633  1.00  0.00           C  
ATOM     92  CZ  PHE A   9       2.653  13.666  -6.005  1.00  0.00           C  
ATOM     93  H   PHE A   9      -1.644  10.645  -3.584  1.00  0.00           H  
ATOM     94  HA  PHE A   9      -1.268  11.052  -6.441  1.00  0.00           H  
ATOM     95  HB2 PHE A   9       0.372   9.932  -4.218  1.00  0.00           H  
ATOM     96  HB3 PHE A   9       0.703   9.361  -5.850  1.00  0.00           H  
ATOM     97  HD1 PHE A   9      -0.020  12.645  -4.223  1.00  0.00           H  
ATOM     98  HD2 PHE A   9       2.442  10.419  -6.887  1.00  0.00           H  
ATOM     99  HE1 PHE A   9       1.335  14.655  -4.644  1.00  0.00           H  
ATOM    100  HE2 PHE A   9       3.802  12.425  -7.312  1.00  0.00           H  
ATOM    101  HZ  PHE A   9       3.249  14.547  -6.189  1.00  0.00           H  
ATOM    102  N   HIS A  10      -1.902   8.081  -5.136  1.00  0.00           N  
ATOM    103  CA  HIS A  10      -2.449   6.762  -5.433  1.00  0.00           C  
ATOM    104  C   HIS A  10      -3.475   6.349  -4.382  1.00  0.00           C  
ATOM    105  O   HIS A  10      -3.318   6.612  -3.190  1.00  0.00           O  
ATOM    106  CB  HIS A  10      -1.327   5.725  -5.501  1.00  0.00           C  
ATOM    107  CG  HIS A  10      -0.590   5.726  -6.805  1.00  0.00           C  
ATOM    108  ND1 HIS A  10       0.780   5.856  -6.895  1.00  0.00           N  
ATOM    109  CD2 HIS A  10      -1.039   5.609  -8.076  1.00  0.00           C  
ATOM    110  CE1 HIS A  10       1.141   5.821  -8.165  1.00  0.00           C  
ATOM    111  NE2 HIS A  10       0.056   5.671  -8.903  1.00  0.00           N  
ATOM    112  H   HIS A  10      -1.625   8.288  -4.219  1.00  0.00           H  
ATOM    113  HA  HIS A  10      -2.937   6.814  -6.394  1.00  0.00           H  
ATOM    114  HB2 HIS A  10      -0.612   5.925  -4.717  1.00  0.00           H  
ATOM    115  HB3 HIS A  10      -1.746   4.740  -5.357  1.00  0.00           H  
ATOM    116  HD1 HIS A  10       1.396   5.961  -6.140  1.00  0.00           H  
ATOM    117  HD2 HIS A  10      -2.068   5.489  -8.385  1.00  0.00           H  
ATOM    118  HE1 HIS A  10       2.151   5.901  -8.538  1.00  0.00           H  
ATOM    119  N   PRO A  11      -4.552   5.689  -4.833  1.00  0.00           N  
ATOM    120  CA  PRO A  11      -5.625   5.227  -3.948  1.00  0.00           C  
ATOM    121  C   PRO A  11      -5.179   4.082  -3.045  1.00  0.00           C  
ATOM    122  O   PRO A  11      -4.539   3.133  -3.499  1.00  0.00           O  
ATOM    123  CB  PRO A  11      -6.707   4.750  -4.920  1.00  0.00           C  
ATOM    124  CG  PRO A  11      -5.968   4.392  -6.163  1.00  0.00           C  
ATOM    125  CD  PRO A  11      -4.804   5.342  -6.241  1.00  0.00           C  
ATOM    126  HA  PRO A  11      -6.013   6.032  -3.341  1.00  0.00           H  
ATOM    127  HB2 PRO A  11      -7.218   3.894  -4.503  1.00  0.00           H  
ATOM    128  HB3 PRO A  11      -7.413   5.548  -5.097  1.00  0.00           H  
ATOM    129  HG2 PRO A  11      -5.617   3.373  -6.101  1.00  0.00           H  
ATOM    130  HG3 PRO A  11      -6.611   4.517  -7.021  1.00  0.00           H  
ATOM    131  HD2 PRO A  11      -3.946   4.852  -6.678  1.00  0.00           H  
ATOM    132  HD3 PRO A  11      -5.071   6.219  -6.812  1.00  0.00           H  
ATOM    133  N   VAL A  12      -5.521   4.177  -1.764  1.00  0.00           N  
ATOM    134  CA  VAL A  12      -5.157   3.147  -0.797  1.00  0.00           C  
ATOM    135  C   VAL A  12      -6.387   2.615  -0.071  1.00  0.00           C  
ATOM    136  O   VAL A  12      -6.748   3.104   0.999  1.00  0.00           O  
ATOM    137  CB  VAL A  12      -4.153   3.683   0.241  1.00  0.00           C  
ATOM    138  CG1 VAL A  12      -3.794   2.598   1.245  1.00  0.00           C  
ATOM    139  CG2 VAL A  12      -2.907   4.216  -0.449  1.00  0.00           C  
ATOM    140  H   VAL A  12      -6.030   4.957  -1.462  1.00  0.00           H  
ATOM    141  HA  VAL A  12      -4.688   2.336  -1.334  1.00  0.00           H  
ATOM    142  HB  VAL A  12      -4.619   4.497   0.776  1.00  0.00           H  
ATOM    143 HG11 VAL A  12      -2.913   2.895   1.796  1.00  0.00           H  
ATOM    144 HG12 VAL A  12      -4.616   2.454   1.931  1.00  0.00           H  
ATOM    145 HG13 VAL A  12      -3.595   1.675   0.722  1.00  0.00           H  
ATOM    146 HG21 VAL A  12      -2.043   3.665  -0.107  1.00  0.00           H  
ATOM    147 HG22 VAL A  12      -3.008   4.099  -1.518  1.00  0.00           H  
ATOM    148 HG23 VAL A  12      -2.783   5.263  -0.212  1.00  0.00           H  
ATOM    149  N   GLU A  13      -7.027   1.610  -0.661  1.00  0.00           N  
ATOM    150  CA  GLU A  13      -8.218   1.012  -0.070  1.00  0.00           C  
ATOM    151  C   GLU A  13      -7.999  -0.472   0.212  1.00  0.00           C  
ATOM    152  O   GLU A  13      -7.545  -1.219  -0.655  1.00  0.00           O  
ATOM    153  CB  GLU A  13      -9.422   1.194  -0.997  1.00  0.00           C  
ATOM    154  CG  GLU A  13     -10.060   2.570  -0.903  1.00  0.00           C  
ATOM    155  CD  GLU A  13      -9.043   3.692  -0.981  1.00  0.00           C  
ATOM    156  OE1 GLU A  13      -8.547   3.968  -2.093  1.00  0.00           O  
ATOM    157  OE2 GLU A  13      -8.742   4.294   0.071  1.00  0.00           O  
ATOM    158  H   GLU A  13      -6.691   1.264  -1.514  1.00  0.00           H  
ATOM    159  HA  GLU A  13      -8.415   1.518   0.863  1.00  0.00           H  
ATOM    160  HB2 GLU A  13      -9.102   1.037  -2.017  1.00  0.00           H  
ATOM    161  HB3 GLU A  13     -10.169   0.456  -0.746  1.00  0.00           H  
ATOM    162  HG2 GLU A  13     -10.762   2.684  -1.715  1.00  0.00           H  
ATOM    163  HG3 GLU A  13     -10.585   2.645   0.038  1.00  0.00           H  
ATOM    164  N   CYS A  14      -8.325  -0.891   1.430  1.00  0.00           N  
ATOM    165  CA  CYS A  14      -8.164  -2.284   1.828  1.00  0.00           C  
ATOM    166  C   CYS A  14      -9.222  -3.164   1.169  1.00  0.00           C  
ATOM    167  O   CYS A  14     -10.019  -2.693   0.358  1.00  0.00           O  
ATOM    168  CB  CYS A  14      -8.251  -2.415   3.350  1.00  0.00           C  
ATOM    169  SG  CYS A  14      -7.258  -3.779   4.037  1.00  0.00           S  
ATOM    170  H   CYS A  14      -8.682  -0.247   2.078  1.00  0.00           H  
ATOM    171  HA  CYS A  14      -7.188  -2.612   1.503  1.00  0.00           H  
ATOM    172  HB2 CYS A  14      -7.905  -1.497   3.803  1.00  0.00           H  
ATOM    173  HB3 CYS A  14      -9.280  -2.583   3.631  1.00  0.00           H  
ATOM    174  N   SER A  15      -9.224  -4.445   1.525  1.00  0.00           N  
ATOM    175  CA  SER A  15     -10.181  -5.392   0.966  1.00  0.00           C  
ATOM    176  C   SER A  15     -11.336  -5.632   1.934  1.00  0.00           C  
ATOM    177  O   SER A  15     -12.492  -5.737   1.525  1.00  0.00           O  
ATOM    178  CB  SER A  15      -9.490  -6.717   0.641  1.00  0.00           C  
ATOM    179  OG  SER A  15     -10.274  -7.499  -0.243  1.00  0.00           O  
ATOM    180  H   SER A  15      -8.563  -4.761   2.176  1.00  0.00           H  
ATOM    181  HA  SER A  15     -10.574  -4.968   0.054  1.00  0.00           H  
ATOM    182  HB2 SER A  15      -8.536  -6.518   0.177  1.00  0.00           H  
ATOM    183  HB3 SER A  15      -9.336  -7.274   1.555  1.00  0.00           H  
ATOM    184  HG  SER A  15     -10.884  -6.929  -0.719  1.00  0.00           H  
ATOM    185  N   TYR A  16     -11.013  -5.718   3.220  1.00  0.00           N  
ATOM    186  CA  TYR A  16     -12.022  -5.948   4.247  1.00  0.00           C  
ATOM    187  C   TYR A  16     -12.438  -4.636   4.906  1.00  0.00           C  
ATOM    188  O   TYR A  16     -13.571  -4.181   4.750  1.00  0.00           O  
ATOM    189  CB  TYR A  16     -11.491  -6.917   5.305  1.00  0.00           C  
ATOM    190  CG  TYR A  16     -12.516  -7.292   6.351  1.00  0.00           C  
ATOM    191  CD1 TYR A  16     -12.981  -6.355   7.265  1.00  0.00           C  
ATOM    192  CD2 TYR A  16     -13.020  -8.585   6.424  1.00  0.00           C  
ATOM    193  CE1 TYR A  16     -13.917  -6.695   8.223  1.00  0.00           C  
ATOM    194  CE2 TYR A  16     -13.958  -8.933   7.378  1.00  0.00           C  
ATOM    195  CZ  TYR A  16     -14.402  -7.985   8.275  1.00  0.00           C  
ATOM    196  OH  TYR A  16     -15.336  -8.326   9.226  1.00  0.00           O  
ATOM    197  H   TYR A  16     -10.074  -5.626   3.484  1.00  0.00           H  
ATOM    198  HA  TYR A  16     -12.886  -6.388   3.771  1.00  0.00           H  
ATOM    199  HB2 TYR A  16     -11.164  -7.824   4.821  1.00  0.00           H  
ATOM    200  HB3 TYR A  16     -10.652  -6.462   5.811  1.00  0.00           H  
ATOM    201  HD1 TYR A  16     -12.599  -5.345   7.221  1.00  0.00           H  
ATOM    202  HD2 TYR A  16     -12.670  -9.326   5.720  1.00  0.00           H  
ATOM    203  HE1 TYR A  16     -14.266  -5.952   8.925  1.00  0.00           H  
ATOM    204  HE2 TYR A  16     -14.338  -9.943   7.419  1.00  0.00           H  
ATOM    205  HH  TYR A  16     -15.602  -7.541   9.710  1.00  0.00           H  
ATOM    206  N   CYS A  17     -11.511  -4.032   5.642  1.00  0.00           N  
ATOM    207  CA  CYS A  17     -11.778  -2.772   6.326  1.00  0.00           C  
ATOM    208  C   CYS A  17     -11.957  -1.636   5.322  1.00  0.00           C  
ATOM    209  O   CYS A  17     -12.449  -0.561   5.666  1.00  0.00           O  
ATOM    210  CB  CYS A  17     -10.639  -2.440   7.291  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -9.143  -1.790   6.481  1.00  0.00           S  
ATOM    212  H   CYS A  17     -10.625  -4.443   5.729  1.00  0.00           H  
ATOM    213  HA  CYS A  17     -12.693  -2.886   6.887  1.00  0.00           H  
ATOM    214  HB2 CYS A  17     -10.980  -1.695   7.995  1.00  0.00           H  
ATOM    215  HB3 CYS A  17     -10.361  -3.334   7.829  1.00  0.00           H  
ATOM    216  N   HIS A  18     -11.553  -1.882   4.080  1.00  0.00           N  
ATOM    217  CA  HIS A  18     -11.669  -0.881   3.026  1.00  0.00           C  
ATOM    218  C   HIS A  18     -11.286   0.502   3.545  1.00  0.00           C  
ATOM    219  O   HIS A  18     -12.021   1.471   3.356  1.00  0.00           O  
ATOM    220  CB  HIS A  18     -13.094  -0.855   2.472  1.00  0.00           C  
ATOM    221  CG  HIS A  18     -13.341  -1.876   1.405  1.00  0.00           C  
ATOM    222  ND1 HIS A  18     -13.452  -1.556   0.068  1.00  0.00           N  
ATOM    223  CD2 HIS A  18     -13.497  -3.218   1.483  1.00  0.00           C  
ATOM    224  CE1 HIS A  18     -13.667  -2.657  -0.629  1.00  0.00           C  
ATOM    225  NE2 HIS A  18     -13.698  -3.680   0.206  1.00  0.00           N  
ATOM    226  H   HIS A  18     -11.169  -2.758   3.867  1.00  0.00           H  
ATOM    227  HA  HIS A  18     -10.989  -1.154   2.233  1.00  0.00           H  
ATOM    228  HB2 HIS A  18     -13.789  -1.042   3.277  1.00  0.00           H  
ATOM    229  HB3 HIS A  18     -13.292   0.121   2.052  1.00  0.00           H  
ATOM    230  HD1 HIS A  18     -13.384  -0.656  -0.312  1.00  0.00           H  
ATOM    231  HD2 HIS A  18     -13.469  -3.816   2.383  1.00  0.00           H  
ATOM    232  HE1 HIS A  18     -13.795  -2.712  -1.700  1.00  0.00           H  
ATOM    233  N   SER A  19     -10.133   0.584   4.201  1.00  0.00           N  
ATOM    234  CA  SER A  19      -9.656   1.847   4.752  1.00  0.00           C  
ATOM    235  C   SER A  19      -9.573   2.916   3.667  1.00  0.00           C  
ATOM    236  O   SER A  19      -9.784   2.636   2.488  1.00  0.00           O  
ATOM    237  CB  SER A  19      -8.285   1.658   5.404  1.00  0.00           C  
ATOM    238  OG  SER A  19      -8.081   2.596   6.446  1.00  0.00           O  
ATOM    239  H   SER A  19      -9.592  -0.225   4.319  1.00  0.00           H  
ATOM    240  HA  SER A  19     -10.361   2.168   5.504  1.00  0.00           H  
ATOM    241  HB2 SER A  19      -8.219   0.662   5.815  1.00  0.00           H  
ATOM    242  HB3 SER A  19      -7.514   1.792   4.659  1.00  0.00           H  
ATOM    243  HG  SER A  19      -7.598   2.179   7.163  1.00  0.00           H  
ATOM    244  N   GLU A  20      -9.263   4.143   4.076  1.00  0.00           N  
ATOM    245  CA  GLU A  20      -9.153   5.255   3.139  1.00  0.00           C  
ATOM    246  C   GLU A  20      -7.777   5.908   3.230  1.00  0.00           C  
ATOM    247  O   GLU A  20      -7.170   6.247   2.214  1.00  0.00           O  
ATOM    248  CB  GLU A  20     -10.242   6.293   3.415  1.00  0.00           C  
ATOM    249  CG  GLU A  20     -10.120   6.956   4.777  1.00  0.00           C  
ATOM    250  CD  GLU A  20     -11.418   7.593   5.234  1.00  0.00           C  
ATOM    251  OE1 GLU A  20     -11.919   8.493   4.527  1.00  0.00           O  
ATOM    252  OE2 GLU A  20     -11.933   7.192   6.298  1.00  0.00           O  
ATOM    253  H   GLU A  20      -9.106   4.304   5.030  1.00  0.00           H  
ATOM    254  HA  GLU A  20      -9.287   4.863   2.142  1.00  0.00           H  
ATOM    255  HB2 GLU A  20     -10.191   7.061   2.657  1.00  0.00           H  
ATOM    256  HB3 GLU A  20     -11.206   5.809   3.359  1.00  0.00           H  
ATOM    257  HG2 GLU A  20      -9.829   6.210   5.501  1.00  0.00           H  
ATOM    258  HG3 GLU A  20      -9.360   7.721   4.724  1.00  0.00           H  
ATOM    259  N   SER A  21      -7.291   6.083   4.455  1.00  0.00           N  
ATOM    260  CA  SER A  21      -5.989   6.700   4.680  1.00  0.00           C  
ATOM    261  C   SER A  21      -4.995   6.279   3.602  1.00  0.00           C  
ATOM    262  O   SER A  21      -5.142   5.224   2.985  1.00  0.00           O  
ATOM    263  CB  SER A  21      -5.453   6.319   6.061  1.00  0.00           C  
ATOM    264  OG  SER A  21      -4.578   7.316   6.561  1.00  0.00           O  
ATOM    265  H   SER A  21      -7.822   5.792   5.226  1.00  0.00           H  
ATOM    266  HA  SER A  21      -6.118   7.771   4.636  1.00  0.00           H  
ATOM    267  HB2 SER A  21      -6.279   6.206   6.747  1.00  0.00           H  
ATOM    268  HB3 SER A  21      -4.913   5.386   5.990  1.00  0.00           H  
ATOM    269  HG  SER A  21      -3.811   7.386   5.988  1.00  0.00           H  
ATOM    270  N   MET A  22      -3.982   7.111   3.382  1.00  0.00           N  
ATOM    271  CA  MET A  22      -2.962   6.825   2.380  1.00  0.00           C  
ATOM    272  C   MET A  22      -2.131   5.611   2.782  1.00  0.00           C  
ATOM    273  O   MET A  22      -1.779   4.783   1.942  1.00  0.00           O  
ATOM    274  CB  MET A  22      -2.052   8.040   2.187  1.00  0.00           C  
ATOM    275  CG  MET A  22      -0.942   7.812   1.174  1.00  0.00           C  
ATOM    276  SD  MET A  22       0.521   7.053   1.906  1.00  0.00           S  
ATOM    277  CE  MET A  22       1.615   6.991   0.489  1.00  0.00           C  
ATOM    278  H   MET A  22      -3.919   7.937   3.906  1.00  0.00           H  
ATOM    279  HA  MET A  22      -3.464   6.611   1.449  1.00  0.00           H  
ATOM    280  HB2 MET A  22      -2.651   8.873   1.851  1.00  0.00           H  
ATOM    281  HB3 MET A  22      -1.599   8.290   3.134  1.00  0.00           H  
ATOM    282  HG2 MET A  22      -1.312   7.165   0.392  1.00  0.00           H  
ATOM    283  HG3 MET A  22      -0.662   8.764   0.748  1.00  0.00           H  
ATOM    284  HE1 MET A  22       2.558   6.555   0.781  1.00  0.00           H  
ATOM    285  HE2 MET A  22       1.165   6.388  -0.287  1.00  0.00           H  
ATOM    286  HE3 MET A  22       1.780   7.992   0.118  1.00  0.00           H  
ATOM    287  N   MET A  23      -1.820   5.512   4.070  1.00  0.00           N  
ATOM    288  CA  MET A  23      -1.030   4.398   4.582  1.00  0.00           C  
ATOM    289  C   MET A  23      -1.326   3.119   3.804  1.00  0.00           C  
ATOM    290  O   MET A  23      -2.414   2.555   3.908  1.00  0.00           O  
ATOM    291  CB  MET A  23      -1.318   4.182   6.069  1.00  0.00           C  
ATOM    292  CG  MET A  23      -0.787   5.294   6.958  1.00  0.00           C  
ATOM    293  SD  MET A  23      -1.588   5.334   8.573  1.00  0.00           S  
ATOM    294  CE  MET A  23      -0.601   4.139   9.471  1.00  0.00           C  
ATOM    295  H   MET A  23      -2.129   6.204   4.692  1.00  0.00           H  
ATOM    296  HA  MET A  23       0.013   4.647   4.459  1.00  0.00           H  
ATOM    297  HB2 MET A  23      -2.386   4.116   6.211  1.00  0.00           H  
ATOM    298  HB3 MET A  23      -0.863   3.253   6.380  1.00  0.00           H  
ATOM    299  HG2 MET A  23       0.273   5.146   7.103  1.00  0.00           H  
ATOM    300  HG3 MET A  23      -0.952   6.240   6.465  1.00  0.00           H  
ATOM    301  HE1 MET A  23       0.383   4.082   9.031  1.00  0.00           H  
ATOM    302  HE2 MET A  23      -0.517   4.445  10.503  1.00  0.00           H  
ATOM    303  HE3 MET A  23      -1.076   3.170   9.420  1.00  0.00           H  
ATOM    304  N   GLY A  24      -0.349   2.668   3.022  1.00  0.00           N  
ATOM    305  CA  GLY A  24      -0.525   1.460   2.238  1.00  0.00           C  
ATOM    306  C   GLY A  24      -0.538   0.209   3.095  1.00  0.00           C  
ATOM    307  O   GLY A  24      -1.544  -0.105   3.732  1.00  0.00           O  
ATOM    308  H   GLY A  24       0.498   3.159   2.978  1.00  0.00           H  
ATOM    309  HA2 GLY A  24      -1.459   1.525   1.701  1.00  0.00           H  
ATOM    310  HA3 GLY A  24       0.284   1.386   1.526  1.00  0.00           H  
ATOM    311  N   PHE A  25       0.580  -0.508   3.109  1.00  0.00           N  
ATOM    312  CA  PHE A  25       0.693  -1.733   3.891  1.00  0.00           C  
ATOM    313  C   PHE A  25      -0.277  -2.796   3.381  1.00  0.00           C  
ATOM    314  O   PHE A  25      -0.970  -3.446   4.164  1.00  0.00           O  
ATOM    315  CB  PHE A  25       0.421  -1.446   5.370  1.00  0.00           C  
ATOM    316  CG  PHE A  25       1.206  -0.285   5.909  1.00  0.00           C  
ATOM    317  CD1 PHE A  25       0.758   1.014   5.730  1.00  0.00           C  
ATOM    318  CD2 PHE A  25       2.392  -0.492   6.595  1.00  0.00           C  
ATOM    319  CE1 PHE A  25       1.479   2.084   6.224  1.00  0.00           C  
ATOM    320  CE2 PHE A  25       3.117   0.575   7.092  1.00  0.00           C  
ATOM    321  CZ  PHE A  25       2.659   1.864   6.907  1.00  0.00           C  
ATOM    322  H   PHE A  25       1.348  -0.206   2.580  1.00  0.00           H  
ATOM    323  HA  PHE A  25       1.701  -2.103   3.785  1.00  0.00           H  
ATOM    324  HB2 PHE A  25      -0.628  -1.226   5.499  1.00  0.00           H  
ATOM    325  HB3 PHE A  25       0.676  -2.319   5.951  1.00  0.00           H  
ATOM    326  HD1 PHE A  25      -0.165   1.188   5.197  1.00  0.00           H  
ATOM    327  HD2 PHE A  25       2.751  -1.501   6.740  1.00  0.00           H  
ATOM    328  HE1 PHE A  25       1.119   3.092   6.079  1.00  0.00           H  
ATOM    329  HE2 PHE A  25       4.039   0.399   7.626  1.00  0.00           H  
ATOM    330  HZ  PHE A  25       3.224   2.699   7.294  1.00  0.00           H  
ATOM    331  N   ARG A  26      -0.320  -2.965   2.064  1.00  0.00           N  
ATOM    332  CA  ARG A  26      -1.206  -3.946   1.448  1.00  0.00           C  
ATOM    333  C   ARG A  26      -0.541  -5.318   1.391  1.00  0.00           C  
ATOM    334  O   ARG A  26       0.461  -5.505   0.700  1.00  0.00           O  
ATOM    335  CB  ARG A  26      -1.597  -3.498   0.039  1.00  0.00           C  
ATOM    336  CG  ARG A  26      -0.413  -3.091  -0.822  1.00  0.00           C  
ATOM    337  CD  ARG A  26      -0.256  -1.579  -0.875  1.00  0.00           C  
ATOM    338  NE  ARG A  26       0.608  -1.157  -1.974  1.00  0.00           N  
ATOM    339  CZ  ARG A  26       0.763   0.111  -2.341  1.00  0.00           C  
ATOM    340  NH1 ARG A  26       0.117   1.074  -1.699  1.00  0.00           N  
ATOM    341  NH2 ARG A  26       1.567   0.416  -3.352  1.00  0.00           N  
ATOM    342  H   ARG A  26       0.256  -2.416   1.492  1.00  0.00           H  
ATOM    343  HA  ARG A  26      -2.096  -4.016   2.055  1.00  0.00           H  
ATOM    344  HB2 ARG A  26      -2.111  -4.310  -0.455  1.00  0.00           H  
ATOM    345  HB3 ARG A  26      -2.266  -2.654   0.116  1.00  0.00           H  
ATOM    346  HG2 ARG A  26       0.487  -3.520  -0.406  1.00  0.00           H  
ATOM    347  HG3 ARG A  26      -0.563  -3.464  -1.824  1.00  0.00           H  
ATOM    348  HD2 ARG A  26      -1.231  -1.134  -1.005  1.00  0.00           H  
ATOM    349  HD3 ARG A  26       0.172  -1.242   0.057  1.00  0.00           H  
ATOM    350  HE  ARG A  26       1.095  -1.852  -2.462  1.00  0.00           H  
ATOM    351 HH11 ARG A  26      -0.488   0.847  -0.937  1.00  0.00           H  
ATOM    352 HH12 ARG A  26       0.237   2.028  -1.977  1.00  0.00           H  
ATOM    353 HH21 ARG A  26       2.056  -0.308  -3.837  1.00  0.00           H  
ATOM    354 HH22 ARG A  26       1.684   1.370  -3.627  1.00  0.00           H  
ATOM    355  N   TYR A  27      -1.104  -6.274   2.122  1.00  0.00           N  
ATOM    356  CA  TYR A  27      -0.564  -7.628   2.156  1.00  0.00           C  
ATOM    357  C   TYR A  27      -1.601  -8.640   1.679  1.00  0.00           C  
ATOM    358  O   TYR A  27      -2.699  -8.727   2.229  1.00  0.00           O  
ATOM    359  CB  TYR A  27      -0.105  -7.980   3.572  1.00  0.00           C  
ATOM    360  CG  TYR A  27       0.609  -6.849   4.276  1.00  0.00           C  
ATOM    361  CD1 TYR A  27       1.882  -6.455   3.884  1.00  0.00           C  
ATOM    362  CD2 TYR A  27       0.012  -6.175   5.334  1.00  0.00           C  
ATOM    363  CE1 TYR A  27       2.540  -5.422   4.525  1.00  0.00           C  
ATOM    364  CE2 TYR A  27       0.661  -5.140   5.980  1.00  0.00           C  
ATOM    365  CZ  TYR A  27       1.924  -4.768   5.572  1.00  0.00           C  
ATOM    366  OH  TYR A  27       2.575  -3.739   6.213  1.00  0.00           O  
ATOM    367  H   TYR A  27      -1.901  -6.064   2.651  1.00  0.00           H  
ATOM    368  HA  TYR A  27       0.288  -7.662   1.493  1.00  0.00           H  
ATOM    369  HB2 TYR A  27      -0.966  -8.248   4.166  1.00  0.00           H  
ATOM    370  HB3 TYR A  27       0.570  -8.822   3.525  1.00  0.00           H  
ATOM    371  HD1 TYR A  27       2.362  -6.969   3.064  1.00  0.00           H  
ATOM    372  HD2 TYR A  27      -0.978  -6.470   5.652  1.00  0.00           H  
ATOM    373  HE1 TYR A  27       3.529  -5.130   4.206  1.00  0.00           H  
ATOM    374  HE2 TYR A  27       0.179  -4.628   6.800  1.00  0.00           H  
ATOM    375  HH  TYR A  27       3.354  -4.080   6.657  1.00  0.00           H  
ATOM    376  N   ARG A  28      -1.243  -9.404   0.652  1.00  0.00           N  
ATOM    377  CA  ARG A  28      -2.142 -10.410   0.099  1.00  0.00           C  
ATOM    378  C   ARG A  28      -1.786 -11.800   0.618  1.00  0.00           C  
ATOM    379  O   ARG A  28      -0.624 -12.207   0.589  1.00  0.00           O  
ATOM    380  CB  ARG A  28      -2.081 -10.394  -1.430  1.00  0.00           C  
ATOM    381  CG  ARG A  28      -3.259 -11.088  -2.093  1.00  0.00           C  
ATOM    382  CD  ARG A  28      -3.185 -10.984  -3.609  1.00  0.00           C  
ATOM    383  NE  ARG A  28      -4.283 -11.694  -4.260  1.00  0.00           N  
ATOM    384  CZ  ARG A  28      -5.469 -11.147  -4.506  1.00  0.00           C  
ATOM    385  NH1 ARG A  28      -5.708  -9.890  -4.157  1.00  0.00           N  
ATOM    386  NH2 ARG A  28      -6.417 -11.857  -5.103  1.00  0.00           N  
ATOM    387  H   ARG A  28      -0.355  -9.287   0.256  1.00  0.00           H  
ATOM    388  HA  ARG A  28      -3.146 -10.167   0.413  1.00  0.00           H  
ATOM    389  HB2 ARG A  28      -2.060  -9.368  -1.767  1.00  0.00           H  
ATOM    390  HB3 ARG A  28      -1.175 -10.887  -1.747  1.00  0.00           H  
ATOM    391  HG2 ARG A  28      -3.254 -12.132  -1.815  1.00  0.00           H  
ATOM    392  HG3 ARG A  28      -4.175 -10.627  -1.754  1.00  0.00           H  
ATOM    393  HD2 ARG A  28      -3.228  -9.942  -3.887  1.00  0.00           H  
ATOM    394  HD3 ARG A  28      -2.249 -11.407  -3.940  1.00  0.00           H  
ATOM    395  HE  ARG A  28      -4.128 -12.624  -4.526  1.00  0.00           H  
ATOM    396 HH11 ARG A  28      -4.994  -9.353  -3.708  1.00  0.00           H  
ATOM    397 HH12 ARG A  28      -6.601  -9.480  -4.344  1.00  0.00           H  
ATOM    398 HH21 ARG A  28      -6.241 -12.804  -5.368  1.00  0.00           H  
ATOM    399 HH22 ARG A  28      -7.309 -11.445  -5.287  1.00  0.00           H  
ATOM    400  N   CYS A  29      -2.794 -12.525   1.092  1.00  0.00           N  
ATOM    401  CA  CYS A  29      -2.589 -13.869   1.618  1.00  0.00           C  
ATOM    402  C   CYS A  29      -1.802 -14.725   0.631  1.00  0.00           C  
ATOM    403  O   CYS A  29      -1.728 -14.411  -0.556  1.00  0.00           O  
ATOM    404  CB  CYS A  29      -3.935 -14.530   1.924  1.00  0.00           C  
ATOM    405  SG  CYS A  29      -3.853 -16.343   2.083  1.00  0.00           S  
ATOM    406  H   CYS A  29      -3.699 -12.146   1.088  1.00  0.00           H  
ATOM    407  HA  CYS A  29      -2.023 -13.784   2.534  1.00  0.00           H  
ATOM    408  HB2 CYS A  29      -4.317 -14.136   2.855  1.00  0.00           H  
ATOM    409  HB3 CYS A  29      -4.629 -14.300   1.130  1.00  0.00           H  
ATOM    410  N   GLN A  30      -1.216 -15.808   1.132  1.00  0.00           N  
ATOM    411  CA  GLN A  30      -0.433 -16.709   0.295  1.00  0.00           C  
ATOM    412  C   GLN A  30      -1.315 -17.381  -0.753  1.00  0.00           C  
ATOM    413  O   GLN A  30      -1.290 -17.012  -1.927  1.00  0.00           O  
ATOM    414  CB  GLN A  30       0.255 -17.770   1.155  1.00  0.00           C  
ATOM    415  CG  GLN A  30       1.283 -17.199   2.119  1.00  0.00           C  
ATOM    416  CD  GLN A  30       2.212 -18.258   2.678  1.00  0.00           C  
ATOM    417  OE1 GLN A  30       1.815 -19.070   3.515  1.00  0.00           O  
ATOM    418  NE2 GLN A  30       3.457 -18.257   2.216  1.00  0.00           N  
ATOM    419  H   GLN A  30      -1.311 -16.005   2.087  1.00  0.00           H  
ATOM    420  HA  GLN A  30       0.320 -16.123  -0.209  1.00  0.00           H  
ATOM    421  HB2 GLN A  30      -0.494 -18.293   1.729  1.00  0.00           H  
ATOM    422  HB3 GLN A  30       0.756 -18.474   0.506  1.00  0.00           H  
ATOM    423  HG2 GLN A  30       1.875 -16.461   1.598  1.00  0.00           H  
ATOM    424  HG3 GLN A  30       0.763 -16.727   2.940  1.00  0.00           H  
ATOM    425 HE21 GLN A  30       3.703 -17.580   1.551  1.00  0.00           H  
ATOM    426 HE22 GLN A  30       4.079 -18.930   2.560  1.00  0.00           H  
ATOM    427  N   GLN A  31      -2.092 -18.369  -0.320  1.00  0.00           N  
ATOM    428  CA  GLN A  31      -2.980 -19.092  -1.222  1.00  0.00           C  
ATOM    429  C   GLN A  31      -4.439 -18.744  -0.945  1.00  0.00           C  
ATOM    430  O   GLN A  31      -5.024 -19.209   0.034  1.00  0.00           O  
ATOM    431  CB  GLN A  31      -2.768 -20.600  -1.080  1.00  0.00           C  
ATOM    432  CG  GLN A  31      -3.198 -21.394  -2.303  1.00  0.00           C  
ATOM    433  CD  GLN A  31      -2.131 -21.429  -3.380  1.00  0.00           C  
ATOM    434  OE1 GLN A  31      -1.020 -21.908  -3.153  1.00  0.00           O  
ATOM    435  NE2 GLN A  31      -2.464 -20.922  -4.561  1.00  0.00           N  
ATOM    436  H   GLN A  31      -2.067 -18.616   0.627  1.00  0.00           H  
ATOM    437  HA  GLN A  31      -2.739 -18.798  -2.232  1.00  0.00           H  
ATOM    438  HB2 GLN A  31      -1.719 -20.789  -0.905  1.00  0.00           H  
ATOM    439  HB3 GLN A  31      -3.336 -20.953  -0.231  1.00  0.00           H  
ATOM    440  HG2 GLN A  31      -3.416 -22.407  -2.001  1.00  0.00           H  
ATOM    441  HG3 GLN A  31      -4.089 -20.942  -2.714  1.00  0.00           H  
ATOM    442 HE21 GLN A  31      -3.367 -20.556  -4.669  1.00  0.00           H  
ATOM    443 HE22 GLN A  31      -1.794 -20.931  -5.274  1.00  0.00           H  
ATOM    444  N   CYS A  32      -5.021 -17.923  -1.812  1.00  0.00           N  
ATOM    445  CA  CYS A  32      -6.412 -17.511  -1.661  1.00  0.00           C  
ATOM    446  C   CYS A  32      -6.864 -16.677  -2.856  1.00  0.00           C  
ATOM    447  O   CYS A  32      -6.166 -15.758  -3.287  1.00  0.00           O  
ATOM    448  CB  CYS A  32      -6.591 -16.711  -0.370  1.00  0.00           C  
ATOM    449  SG  CYS A  32      -7.065 -17.720   1.071  1.00  0.00           S  
ATOM    450  H   CYS A  32      -4.503 -17.585  -2.573  1.00  0.00           H  
ATOM    451  HA  CYS A  32      -7.018 -18.402  -1.609  1.00  0.00           H  
ATOM    452  HB2 CYS A  32      -5.661 -16.215  -0.131  1.00  0.00           H  
ATOM    453  HB3 CYS A  32      -7.361 -15.968  -0.519  1.00  0.00           H  
ATOM    454  N   HIS A  33      -8.038 -17.004  -3.388  1.00  0.00           N  
ATOM    455  CA  HIS A  33      -8.585 -16.285  -4.533  1.00  0.00           C  
ATOM    456  C   HIS A  33      -8.399 -14.779  -4.369  1.00  0.00           C  
ATOM    457  O   HIS A  33      -7.535 -14.178  -5.006  1.00  0.00           O  
ATOM    458  CB  HIS A  33     -10.069 -16.611  -4.705  1.00  0.00           C  
ATOM    459  CG  HIS A  33     -10.323 -17.821  -5.550  1.00  0.00           C  
ATOM    460  ND1 HIS A  33     -11.477 -18.570  -5.466  1.00  0.00           N  
ATOM    461  CD2 HIS A  33      -9.563 -18.411  -6.502  1.00  0.00           C  
ATOM    462  CE1 HIS A  33     -11.416 -19.569  -6.328  1.00  0.00           C  
ATOM    463  NE2 HIS A  33     -10.264 -19.495  -6.970  1.00  0.00           N  
ATOM    464  H   HIS A  33      -8.548 -17.745  -3.001  1.00  0.00           H  
ATOM    465  HA  HIS A  33      -8.051 -16.607  -5.414  1.00  0.00           H  
ATOM    466  HB2 HIS A  33     -10.507 -16.788  -3.734  1.00  0.00           H  
ATOM    467  HB3 HIS A  33     -10.564 -15.771  -5.170  1.00  0.00           H  
ATOM    468  HD1 HIS A  33     -12.229 -18.396  -4.862  1.00  0.00           H  
ATOM    469  HD2 HIS A  33      -8.585 -18.090  -6.833  1.00  0.00           H  
ATOM    470  HE1 HIS A  33     -12.178 -20.318  -6.483  1.00  0.00           H  
ATOM    471  N   ASN A  34      -9.216 -14.177  -3.511  1.00  0.00           N  
ATOM    472  CA  ASN A  34      -9.141 -12.741  -3.264  1.00  0.00           C  
ATOM    473  C   ASN A  34      -9.180 -12.444  -1.768  1.00  0.00           C  
ATOM    474  O   ASN A  34     -10.242 -12.173  -1.206  1.00  0.00           O  
ATOM    475  CB  ASN A  34     -10.293 -12.021  -3.969  1.00  0.00           C  
ATOM    476  CG  ASN A  34     -11.596 -12.793  -3.883  1.00  0.00           C  
ATOM    477  OD1 ASN A  34     -11.818 -13.556  -2.943  1.00  0.00           O  
ATOM    478  ND2 ASN A  34     -12.465 -12.597  -4.868  1.00  0.00           N  
ATOM    479  H   ASN A  34      -9.885 -14.710  -3.032  1.00  0.00           H  
ATOM    480  HA  ASN A  34      -8.205 -12.384  -3.666  1.00  0.00           H  
ATOM    481  HB2 ASN A  34     -10.439 -11.054  -3.510  1.00  0.00           H  
ATOM    482  HB3 ASN A  34     -10.042 -11.887  -5.011  1.00  0.00           H  
ATOM    483 HD21 ASN A  34     -12.220 -11.975  -5.585  1.00  0.00           H  
ATOM    484 HD22 ASN A  34     -13.315 -13.083  -4.838  1.00  0.00           H  
ATOM    485  N   TYR A  35      -8.016 -12.495  -1.130  1.00  0.00           N  
ATOM    486  CA  TYR A  35      -7.917 -12.233   0.301  1.00  0.00           C  
ATOM    487  C   TYR A  35      -6.763 -11.281   0.601  1.00  0.00           C  
ATOM    488  O   TYR A  35      -5.599 -11.680   0.597  1.00  0.00           O  
ATOM    489  CB  TYR A  35      -7.726 -13.542   1.068  1.00  0.00           C  
ATOM    490  CG  TYR A  35      -8.323 -13.523   2.457  1.00  0.00           C  
ATOM    491  CD1 TYR A  35      -9.682 -13.734   2.653  1.00  0.00           C  
ATOM    492  CD2 TYR A  35      -7.528 -13.294   3.573  1.00  0.00           C  
ATOM    493  CE1 TYR A  35     -10.233 -13.717   3.920  1.00  0.00           C  
ATOM    494  CE2 TYR A  35      -8.070 -13.276   4.844  1.00  0.00           C  
ATOM    495  CZ  TYR A  35      -9.422 -13.487   5.012  1.00  0.00           C  
ATOM    496  OH  TYR A  35      -9.966 -13.470   6.276  1.00  0.00           O  
ATOM    497  H   TYR A  35      -7.205 -12.717  -1.633  1.00  0.00           H  
ATOM    498  HA  TYR A  35      -8.841 -11.773   0.618  1.00  0.00           H  
ATOM    499  HB2 TYR A  35      -8.192 -14.345   0.519  1.00  0.00           H  
ATOM    500  HB3 TYR A  35      -6.669 -13.744   1.164  1.00  0.00           H  
ATOM    501  HD1 TYR A  35     -10.314 -13.915   1.795  1.00  0.00           H  
ATOM    502  HD2 TYR A  35      -6.469 -13.128   3.438  1.00  0.00           H  
ATOM    503  HE1 TYR A  35     -11.292 -13.883   4.052  1.00  0.00           H  
ATOM    504  HE2 TYR A  35      -7.436 -13.095   5.700  1.00  0.00           H  
ATOM    505  HH  TYR A  35     -10.061 -12.561   6.571  1.00  0.00           H  
ATOM    506  N   GLN A  36      -7.097 -10.021   0.862  1.00  0.00           N  
ATOM    507  CA  GLN A  36      -6.090  -9.012   1.165  1.00  0.00           C  
ATOM    508  C   GLN A  36      -6.353  -8.370   2.524  1.00  0.00           C  
ATOM    509  O   GLN A  36      -7.496  -8.300   2.978  1.00  0.00           O  
ATOM    510  CB  GLN A  36      -6.070  -7.938   0.076  1.00  0.00           C  
ATOM    511  CG  GLN A  36      -5.154  -8.270  -1.090  1.00  0.00           C  
ATOM    512  CD  GLN A  36      -5.082  -7.154  -2.113  1.00  0.00           C  
ATOM    513  OE1 GLN A  36      -6.102  -6.723  -2.651  1.00  0.00           O  
ATOM    514  NE2 GLN A  36      -3.872  -6.679  -2.387  1.00  0.00           N  
ATOM    515  H   GLN A  36      -8.042  -9.765   0.850  1.00  0.00           H  
ATOM    516  HA  GLN A  36      -5.128  -9.501   1.192  1.00  0.00           H  
ATOM    517  HB2 GLN A  36      -7.072  -7.811  -0.306  1.00  0.00           H  
ATOM    518  HB3 GLN A  36      -5.739  -7.007   0.511  1.00  0.00           H  
ATOM    519  HG2 GLN A  36      -4.159  -8.453  -0.710  1.00  0.00           H  
ATOM    520  HG3 GLN A  36      -5.521  -9.162  -1.577  1.00  0.00           H  
ATOM    521 HE21 GLN A  36      -3.105  -7.071  -1.920  1.00  0.00           H  
ATOM    522 HE22 GLN A  36      -3.797  -5.957  -3.045  1.00  0.00           H  
ATOM    523  N   LEU A  37      -5.289  -7.904   3.168  1.00  0.00           N  
ATOM    524  CA  LEU A  37      -5.405  -7.268   4.476  1.00  0.00           C  
ATOM    525  C   LEU A  37      -4.303  -6.233   4.677  1.00  0.00           C  
ATOM    526  O   LEU A  37      -3.202  -6.371   4.144  1.00  0.00           O  
ATOM    527  CB  LEU A  37      -5.340  -8.321   5.584  1.00  0.00           C  
ATOM    528  CG  LEU A  37      -6.371  -9.447   5.501  1.00  0.00           C  
ATOM    529  CD1 LEU A  37      -6.031 -10.556   6.485  1.00  0.00           C  
ATOM    530  CD2 LEU A  37      -7.770  -8.910   5.764  1.00  0.00           C  
ATOM    531  H   LEU A  37      -4.405  -7.989   2.756  1.00  0.00           H  
ATOM    532  HA  LEU A  37      -6.362  -6.771   4.519  1.00  0.00           H  
ATOM    533  HB2 LEU A  37      -4.359  -8.769   5.558  1.00  0.00           H  
ATOM    534  HB3 LEU A  37      -5.478  -7.814   6.529  1.00  0.00           H  
ATOM    535  HG  LEU A  37      -6.355  -9.869   4.505  1.00  0.00           H  
ATOM    536 HD11 LEU A  37      -6.265 -11.513   6.044  1.00  0.00           H  
ATOM    537 HD12 LEU A  37      -6.608 -10.425   7.388  1.00  0.00           H  
ATOM    538 HD13 LEU A  37      -4.978 -10.516   6.722  1.00  0.00           H  
ATOM    539 HD21 LEU A  37      -7.847  -8.595   6.794  1.00  0.00           H  
ATOM    540 HD22 LEU A  37      -8.496  -9.686   5.570  1.00  0.00           H  
ATOM    541 HD23 LEU A  37      -7.960  -8.068   5.114  1.00  0.00           H  
ATOM    542  N   CYS A  38      -4.606  -5.197   5.452  1.00  0.00           N  
ATOM    543  CA  CYS A  38      -3.642  -4.138   5.727  1.00  0.00           C  
ATOM    544  C   CYS A  38      -2.975  -4.348   7.083  1.00  0.00           C  
ATOM    545  O   CYS A  38      -3.312  -5.280   7.813  1.00  0.00           O  
ATOM    546  CB  CYS A  38      -4.329  -2.772   5.689  1.00  0.00           C  
ATOM    547  SG  CYS A  38      -5.531  -2.507   7.033  1.00  0.00           S  
ATOM    548  H   CYS A  38      -5.501  -5.142   5.850  1.00  0.00           H  
ATOM    549  HA  CYS A  38      -2.885  -4.172   4.958  1.00  0.00           H  
ATOM    550  HB2 CYS A  38      -3.578  -1.998   5.764  1.00  0.00           H  
ATOM    551  HB3 CYS A  38      -4.855  -2.667   4.752  1.00  0.00           H  
ATOM    552  N   GLN A  39      -2.029  -3.475   7.413  1.00  0.00           N  
ATOM    553  CA  GLN A  39      -1.315  -3.565   8.681  1.00  0.00           C  
ATOM    554  C   GLN A  39      -2.285  -3.786   9.837  1.00  0.00           C  
ATOM    555  O   GLN A  39      -2.092  -4.681  10.660  1.00  0.00           O  
ATOM    556  CB  GLN A  39      -0.498  -2.294   8.922  1.00  0.00           C  
ATOM    557  CG  GLN A  39       0.277  -2.308  10.229  1.00  0.00           C  
ATOM    558  CD  GLN A  39       1.537  -1.468  10.169  1.00  0.00           C  
ATOM    559  OE1 GLN A  39       1.603  -0.385  10.752  1.00  0.00           O  
ATOM    560  NE2 GLN A  39       2.547  -1.964   9.463  1.00  0.00           N  
ATOM    561  H   GLN A  39      -1.806  -2.754   6.789  1.00  0.00           H  
ATOM    562  HA  GLN A  39      -0.644  -4.408   8.624  1.00  0.00           H  
ATOM    563  HB2 GLN A  39       0.206  -2.175   8.112  1.00  0.00           H  
ATOM    564  HB3 GLN A  39      -1.167  -1.447   8.934  1.00  0.00           H  
ATOM    565  HG2 GLN A  39      -0.357  -1.922  11.013  1.00  0.00           H  
ATOM    566  HG3 GLN A  39       0.552  -3.327  10.459  1.00  0.00           H  
ATOM    567 HE21 GLN A  39       2.422  -2.832   9.025  1.00  0.00           H  
ATOM    568 HE22 GLN A  39       3.373  -1.441   9.407  1.00  0.00           H  
ATOM    569  N   ASP A  40      -3.328  -2.965   9.893  1.00  0.00           N  
ATOM    570  CA  ASP A  40      -4.329  -3.071  10.948  1.00  0.00           C  
ATOM    571  C   ASP A  40      -5.029  -4.426  10.899  1.00  0.00           C  
ATOM    572  O   ASP A  40      -4.986  -5.194  11.861  1.00  0.00           O  
ATOM    573  CB  ASP A  40      -5.359  -1.947  10.819  1.00  0.00           C  
ATOM    574  CG  ASP A  40      -4.770  -0.585  11.130  1.00  0.00           C  
ATOM    575  OD1 ASP A  40      -4.590  -0.277  12.326  1.00  0.00           O  
ATOM    576  OD2 ASP A  40      -4.492   0.173  10.177  1.00  0.00           O  
ATOM    577  H   ASP A  40      -3.428  -2.271   9.207  1.00  0.00           H  
ATOM    578  HA  ASP A  40      -3.823  -2.976  11.896  1.00  0.00           H  
ATOM    579  HB2 ASP A  40      -5.740  -1.932   9.808  1.00  0.00           H  
ATOM    580  HB3 ASP A  40      -6.173  -2.133  11.504  1.00  0.00           H  
ATOM    581  N   CYS A  41      -5.673  -4.714   9.773  1.00  0.00           N  
ATOM    582  CA  CYS A  41      -6.383  -5.975   9.598  1.00  0.00           C  
ATOM    583  C   CYS A  41      -5.594  -7.132  10.204  1.00  0.00           C  
ATOM    584  O   CYS A  41      -6.099  -7.864  11.056  1.00  0.00           O  
ATOM    585  CB  CYS A  41      -6.638  -6.239   8.113  1.00  0.00           C  
ATOM    586  SG  CYS A  41      -8.078  -5.352   7.436  1.00  0.00           S  
ATOM    587  H   CYS A  41      -5.671  -4.061   9.041  1.00  0.00           H  
ATOM    588  HA  CYS A  41      -7.331  -5.896  10.109  1.00  0.00           H  
ATOM    589  HB2 CYS A  41      -5.770  -5.934   7.547  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -6.803  -7.296   7.967  1.00  0.00           H  
ATOM    591  N   PHE A  42      -4.352  -7.291   9.759  1.00  0.00           N  
ATOM    592  CA  PHE A  42      -3.492  -8.359  10.256  1.00  0.00           C  
ATOM    593  C   PHE A  42      -3.298  -8.243  11.765  1.00  0.00           C  
ATOM    594  O   PHE A  42      -3.494  -9.209  12.502  1.00  0.00           O  
ATOM    595  CB  PHE A  42      -2.135  -8.320   9.551  1.00  0.00           C  
ATOM    596  CG  PHE A  42      -1.505  -9.673   9.388  1.00  0.00           C  
ATOM    597  CD1 PHE A  42      -1.511 -10.585  10.431  1.00  0.00           C  
ATOM    598  CD2 PHE A  42      -0.906 -10.033   8.191  1.00  0.00           C  
ATOM    599  CE1 PHE A  42      -0.932 -11.832  10.284  1.00  0.00           C  
ATOM    600  CE2 PHE A  42      -0.326 -11.279   8.038  1.00  0.00           C  
ATOM    601  CZ  PHE A  42      -0.338 -12.179   9.086  1.00  0.00           C  
ATOM    602  H   PHE A  42      -4.005  -6.675   9.079  1.00  0.00           H  
ATOM    603  HA  PHE A  42      -3.974  -9.300  10.038  1.00  0.00           H  
ATOM    604  HB2 PHE A  42      -2.260  -7.892   8.568  1.00  0.00           H  
ATOM    605  HB3 PHE A  42      -1.458  -7.704  10.124  1.00  0.00           H  
ATOM    606  HD1 PHE A  42      -1.975 -10.315  11.369  1.00  0.00           H  
ATOM    607  HD2 PHE A  42      -0.894  -9.330   7.371  1.00  0.00           H  
ATOM    608  HE1 PHE A  42      -0.943 -12.533  11.105  1.00  0.00           H  
ATOM    609  HE2 PHE A  42       0.138 -11.547   7.101  1.00  0.00           H  
ATOM    610  HZ  PHE A  42       0.114 -13.152   8.969  1.00  0.00           H  
ATOM    611  N   TRP A  43      -2.911  -7.055  12.216  1.00  0.00           N  
ATOM    612  CA  TRP A  43      -2.690  -6.813  13.637  1.00  0.00           C  
ATOM    613  C   TRP A  43      -3.828  -7.389  14.471  1.00  0.00           C  
ATOM    614  O   TRP A  43      -3.598  -7.987  15.523  1.00  0.00           O  
ATOM    615  CB  TRP A  43      -2.554  -5.313  13.904  1.00  0.00           C  
ATOM    616  CG  TRP A  43      -1.147  -4.812  13.779  1.00  0.00           C  
ATOM    617  CD1 TRP A  43      -0.253  -5.118  12.793  1.00  0.00           C  
ATOM    618  CD2 TRP A  43      -0.472  -3.919  14.672  1.00  0.00           C  
ATOM    619  NE1 TRP A  43       0.937  -4.469  13.019  1.00  0.00           N  
ATOM    620  CE2 TRP A  43       0.828  -3.726  14.165  1.00  0.00           C  
ATOM    621  CE3 TRP A  43      -0.841  -3.262  15.849  1.00  0.00           C  
ATOM    622  CZ2 TRP A  43       1.758  -2.906  14.797  1.00  0.00           C  
ATOM    623  CZ3 TRP A  43       0.084  -2.448  16.475  1.00  0.00           C  
ATOM    624  CH2 TRP A  43       1.371  -2.275  15.947  1.00  0.00           C  
ATOM    625  H   TRP A  43      -2.771  -6.324  11.578  1.00  0.00           H  
ATOM    626  HA  TRP A  43      -1.769  -7.304  13.916  1.00  0.00           H  
ATOM    627  HB2 TRP A  43      -3.164  -4.771  13.197  1.00  0.00           H  
ATOM    628  HB3 TRP A  43      -2.896  -5.101  14.907  1.00  0.00           H  
ATOM    629  HD1 TRP A  43      -0.463  -5.777  11.964  1.00  0.00           H  
ATOM    630  HE1 TRP A  43       1.734  -4.527  12.451  1.00  0.00           H  
ATOM    631  HE3 TRP A  43      -1.827  -3.383  16.271  1.00  0.00           H  
ATOM    632  HZ2 TRP A  43       2.754  -2.761  14.402  1.00  0.00           H  
ATOM    633  HZ3 TRP A  43      -0.182  -1.933  17.386  1.00  0.00           H  
ATOM    634  HH2 TRP A  43       2.061  -1.630  16.469  1.00  0.00           H  
ATOM    635  N   ARG A  44      -5.056  -7.206  13.997  1.00  0.00           N  
ATOM    636  CA  ARG A  44      -6.230  -7.707  14.701  1.00  0.00           C  
ATOM    637  C   ARG A  44      -6.447  -9.189  14.409  1.00  0.00           C  
ATOM    638  O   ARG A  44      -6.825  -9.957  15.292  1.00  0.00           O  
ATOM    639  CB  ARG A  44      -7.472  -6.909  14.299  1.00  0.00           C  
ATOM    640  CG  ARG A  44      -7.375  -5.427  14.623  1.00  0.00           C  
ATOM    641  CD  ARG A  44      -8.598  -4.669  14.132  1.00  0.00           C  
ATOM    642  NE  ARG A  44      -9.752  -4.869  15.004  1.00  0.00           N  
ATOM    643  CZ  ARG A  44     -11.011  -4.737  14.599  1.00  0.00           C  
ATOM    644  NH1 ARG A  44     -11.275  -4.407  13.343  1.00  0.00           N  
ATOM    645  NH2 ARG A  44     -12.008  -4.936  15.452  1.00  0.00           N  
ATOM    646  H   ARG A  44      -5.175  -6.721  13.154  1.00  0.00           H  
ATOM    647  HA  ARG A  44      -6.060  -7.582  15.760  1.00  0.00           H  
ATOM    648  HB2 ARG A  44      -7.623  -7.013  13.234  1.00  0.00           H  
ATOM    649  HB3 ARG A  44      -8.328  -7.314  14.817  1.00  0.00           H  
ATOM    650  HG2 ARG A  44      -7.296  -5.307  15.693  1.00  0.00           H  
ATOM    651  HG3 ARG A  44      -6.495  -5.021  14.147  1.00  0.00           H  
ATOM    652  HD2 ARG A  44      -8.363  -3.615  14.099  1.00  0.00           H  
ATOM    653  HD3 ARG A  44      -8.844  -5.014  13.139  1.00  0.00           H  
ATOM    654  HE  ARG A  44      -9.580  -5.114  15.937  1.00  0.00           H  
ATOM    655 HH11 ARG A  44     -10.526  -4.257  12.698  1.00  0.00           H  
ATOM    656 HH12 ARG A  44     -12.224  -4.309  13.040  1.00  0.00           H  
ATOM    657 HH21 ARG A  44     -11.812  -5.185  16.400  1.00  0.00           H  
ATOM    658 HH22 ARG A  44     -12.954  -4.836  15.147  1.00  0.00           H  
ATOM    659  N   GLY A  45      -6.206  -9.582  13.162  1.00  0.00           N  
ATOM    660  CA  GLY A  45      -6.382 -10.970  12.775  1.00  0.00           C  
ATOM    661  C   GLY A  45      -7.727 -11.225  12.124  1.00  0.00           C  
ATOM    662  O   GLY A  45      -8.767 -11.148  12.780  1.00  0.00           O  
ATOM    663  H   GLY A  45      -5.907  -8.925  12.499  1.00  0.00           H  
ATOM    664  HA2 GLY A  45      -5.601 -11.240  12.080  1.00  0.00           H  
ATOM    665  HA3 GLY A  45      -6.298 -11.591  13.655  1.00  0.00           H  
ATOM    666  N   HIS A  46      -7.709 -11.527  10.830  1.00  0.00           N  
ATOM    667  CA  HIS A  46      -8.938 -11.793  10.090  1.00  0.00           C  
ATOM    668  C   HIS A  46      -8.888 -13.168   9.430  1.00  0.00           C  
ATOM    669  O   HIS A  46      -7.842 -13.595   8.941  1.00  0.00           O  
ATOM    670  CB  HIS A  46      -9.164 -10.714   9.031  1.00  0.00           C  
ATOM    671  CG  HIS A  46      -9.730  -9.442   9.584  1.00  0.00           C  
ATOM    672  ND1 HIS A  46     -10.516  -8.584   8.844  1.00  0.00           N  
ATOM    673  CD2 HIS A  46      -9.621  -8.885  10.813  1.00  0.00           C  
ATOM    674  CE1 HIS A  46     -10.864  -7.553   9.594  1.00  0.00           C  
ATOM    675  NE2 HIS A  46     -10.335  -7.712  10.793  1.00  0.00           N  
ATOM    676  H   HIS A  46      -6.850 -11.574  10.362  1.00  0.00           H  
ATOM    677  HA  HIS A  46      -9.758 -11.775  10.791  1.00  0.00           H  
ATOM    678  HB2 HIS A  46      -8.222 -10.479   8.559  1.00  0.00           H  
ATOM    679  HB3 HIS A  46      -9.852 -11.088   8.286  1.00  0.00           H  
ATOM    680  HD1 HIS A  46     -10.777  -8.710   7.909  1.00  0.00           H  
ATOM    681  HD2 HIS A  46      -9.074  -9.288  11.654  1.00  0.00           H  
ATOM    682  HE1 HIS A  46     -11.478  -6.722   9.280  1.00  0.00           H  
ATOM    683  N   ALA A  47     -10.025 -13.856   9.419  1.00  0.00           N  
ATOM    684  CA  ALA A  47     -10.110 -15.181   8.818  1.00  0.00           C  
ATOM    685  C   ALA A  47     -11.547 -15.692   8.818  1.00  0.00           C  
ATOM    686  O   ALA A  47     -12.470 -14.978   9.207  1.00  0.00           O  
ATOM    687  CB  ALA A  47      -9.202 -16.154   9.554  1.00  0.00           C  
ATOM    688  H   ALA A  47     -10.825 -13.462   9.824  1.00  0.00           H  
ATOM    689  HA  ALA A  47      -9.765 -15.107   7.797  1.00  0.00           H  
ATOM    690  HB1 ALA A  47      -9.128 -17.073   8.991  1.00  0.00           H  
ATOM    691  HB2 ALA A  47      -8.220 -15.718   9.664  1.00  0.00           H  
ATOM    692  HB3 ALA A  47      -9.615 -16.363  10.530  1.00  0.00           H  
ATOM    693  N   GLY A  48     -11.729 -16.933   8.377  1.00  0.00           N  
ATOM    694  CA  GLY A  48     -13.056 -17.518   8.333  1.00  0.00           C  
ATOM    695  C   GLY A  48     -13.048 -18.937   7.802  1.00  0.00           C  
ATOM    696  O   GLY A  48     -11.993 -19.476   7.467  1.00  0.00           O  
ATOM    697  H   GLY A  48     -10.955 -17.456   8.079  1.00  0.00           H  
ATOM    698  HA2 GLY A  48     -13.469 -17.521   9.331  1.00  0.00           H  
ATOM    699  HA3 GLY A  48     -13.684 -16.911   7.697  1.00  0.00           H  
ATOM    700  N   GLY A  49     -14.227 -19.546   7.725  1.00  0.00           N  
ATOM    701  CA  GLY A  49     -14.328 -20.907   7.232  1.00  0.00           C  
ATOM    702  C   GLY A  49     -13.463 -21.147   6.010  1.00  0.00           C  
ATOM    703  O   GLY A  49     -13.017 -22.268   5.767  1.00  0.00           O  
ATOM    704  H   GLY A  49     -15.035 -19.068   8.007  1.00  0.00           H  
ATOM    705  HA2 GLY A  49     -14.024 -21.586   8.014  1.00  0.00           H  
ATOM    706  HA3 GLY A  49     -15.358 -21.109   6.974  1.00  0.00           H  
ATOM    707  N   SER A  50     -13.227 -20.091   5.238  1.00  0.00           N  
ATOM    708  CA  SER A  50     -12.414 -20.193   4.032  1.00  0.00           C  
ATOM    709  C   SER A  50     -10.945 -19.923   4.342  1.00  0.00           C  
ATOM    710  O   SER A  50     -10.114 -20.831   4.307  1.00  0.00           O  
ATOM    711  CB  SER A  50     -12.912 -19.210   2.971  1.00  0.00           C  
ATOM    712  OG  SER A  50     -14.142 -19.640   2.413  1.00  0.00           O  
ATOM    713  H   SER A  50     -13.611 -19.223   5.485  1.00  0.00           H  
ATOM    714  HA  SER A  50     -12.510 -21.199   3.651  1.00  0.00           H  
ATOM    715  HB2 SER A  50     -13.056 -18.240   3.422  1.00  0.00           H  
ATOM    716  HB3 SER A  50     -12.179 -19.134   2.181  1.00  0.00           H  
ATOM    717  HG  SER A  50     -14.247 -20.583   2.561  1.00  0.00           H  
ATOM    718  N   HIS A  51     -10.632 -18.667   4.646  1.00  0.00           N  
ATOM    719  CA  HIS A  51      -9.263 -18.276   4.963  1.00  0.00           C  
ATOM    720  C   HIS A  51      -8.852 -18.802   6.335  1.00  0.00           C  
ATOM    721  O   HIS A  51      -9.680 -18.923   7.238  1.00  0.00           O  
ATOM    722  CB  HIS A  51      -9.123 -16.754   4.924  1.00  0.00           C  
ATOM    723  CG  HIS A  51      -7.756 -16.268   5.294  1.00  0.00           C  
ATOM    724  ND1 HIS A  51      -6.709 -16.211   4.398  1.00  0.00           N  
ATOM    725  CD2 HIS A  51      -7.266 -15.814   6.471  1.00  0.00           C  
ATOM    726  CE1 HIS A  51      -5.635 -15.745   5.008  1.00  0.00           C  
ATOM    727  NE2 HIS A  51      -5.946 -15.495   6.267  1.00  0.00           N  
ATOM    728  H   HIS A  51     -11.338 -17.988   4.657  1.00  0.00           H  
ATOM    729  HA  HIS A  51      -8.613 -18.708   4.217  1.00  0.00           H  
ATOM    730  HB2 HIS A  51      -9.340 -16.405   3.925  1.00  0.00           H  
ATOM    731  HB3 HIS A  51      -9.830 -16.316   5.615  1.00  0.00           H  
ATOM    732  HD2 HIS A  51      -7.811 -15.720   7.400  1.00  0.00           H  
ATOM    733  HE1 HIS A  51      -4.666 -15.592   4.555  1.00  0.00           H  
ATOM    734  HE2 HIS A  51      -5.311 -15.223   6.962  1.00  0.00           H  
ATOM    735  N   SER A  52      -7.568 -19.112   6.484  1.00  0.00           N  
ATOM    736  CA  SER A  52      -7.049 -19.629   7.745  1.00  0.00           C  
ATOM    737  C   SER A  52      -6.100 -18.625   8.394  1.00  0.00           C  
ATOM    738  O   SER A  52      -5.161 -18.144   7.762  1.00  0.00           O  
ATOM    739  CB  SER A  52      -6.325 -20.957   7.516  1.00  0.00           C  
ATOM    740  OG  SER A  52      -5.535 -21.308   8.639  1.00  0.00           O  
ATOM    741  H   SER A  52      -6.957 -18.993   5.728  1.00  0.00           H  
ATOM    742  HA  SER A  52      -7.886 -19.794   8.406  1.00  0.00           H  
ATOM    743  HB2 SER A  52      -7.052 -21.736   7.346  1.00  0.00           H  
ATOM    744  HB3 SER A  52      -5.682 -20.869   6.652  1.00  0.00           H  
ATOM    745  HG  SER A  52      -6.105 -21.621   9.346  1.00  0.00           H  
ATOM    746  N   ASN A  53      -6.354 -18.314   9.661  1.00  0.00           N  
ATOM    747  CA  ASN A  53      -5.524 -17.368  10.397  1.00  0.00           C  
ATOM    748  C   ASN A  53      -4.043 -17.666  10.187  1.00  0.00           C  
ATOM    749  O   ASN A  53      -3.203 -16.769  10.262  1.00  0.00           O  
ATOM    750  CB  ASN A  53      -5.860 -17.416  11.889  1.00  0.00           C  
ATOM    751  CG  ASN A  53      -7.345 -17.585  12.143  1.00  0.00           C  
ATOM    752  OD1 ASN A  53      -7.911 -18.651  11.896  1.00  0.00           O  
ATOM    753  ND2 ASN A  53      -7.985 -16.532  12.637  1.00  0.00           N  
ATOM    754  H   ASN A  53      -7.118 -18.731  10.112  1.00  0.00           H  
ATOM    755  HA  ASN A  53      -5.737 -16.378  10.021  1.00  0.00           H  
ATOM    756  HB2 ASN A  53      -5.340 -18.248  12.342  1.00  0.00           H  
ATOM    757  HB3 ASN A  53      -5.536 -16.497  12.355  1.00  0.00           H  
ATOM    758 HD21 ASN A  53      -7.470 -15.716  12.809  1.00  0.00           H  
ATOM    759 HD22 ASN A  53      -8.946 -16.614  12.811  1.00  0.00           H  
ATOM    760  N   GLN A  54      -3.731 -18.930   9.925  1.00  0.00           N  
ATOM    761  CA  GLN A  54      -2.350 -19.346   9.705  1.00  0.00           C  
ATOM    762  C   GLN A  54      -1.827 -18.813   8.376  1.00  0.00           C  
ATOM    763  O   GLN A  54      -0.651 -18.467   8.253  1.00  0.00           O  
ATOM    764  CB  GLN A  54      -2.244 -20.872   9.733  1.00  0.00           C  
ATOM    765  CG  GLN A  54      -2.068 -21.444  11.130  1.00  0.00           C  
ATOM    766  CD  GLN A  54      -1.064 -20.665  11.957  1.00  0.00           C  
ATOM    767  OE1 GLN A  54      -1.408 -20.087  12.988  1.00  0.00           O  
ATOM    768  NE2 GLN A  54       0.185 -20.645  11.508  1.00  0.00           N  
ATOM    769  H   GLN A  54      -4.444 -19.599   9.879  1.00  0.00           H  
ATOM    770  HA  GLN A  54      -1.750 -18.938  10.504  1.00  0.00           H  
ATOM    771  HB2 GLN A  54      -3.143 -21.291   9.306  1.00  0.00           H  
ATOM    772  HB3 GLN A  54      -1.397 -21.173   9.134  1.00  0.00           H  
ATOM    773  HG2 GLN A  54      -3.021 -21.424  11.637  1.00  0.00           H  
ATOM    774  HG3 GLN A  54      -1.728 -22.466  11.046  1.00  0.00           H  
ATOM    775 HE21 GLN A  54       0.386 -21.128  10.678  1.00  0.00           H  
ATOM    776 HE22 GLN A  54       0.854 -20.149  12.022  1.00  0.00           H  
ATOM    777  N   HIS A  55      -2.706 -18.749   7.381  1.00  0.00           N  
ATOM    778  CA  HIS A  55      -2.332 -18.256   6.060  1.00  0.00           C  
ATOM    779  C   HIS A  55      -1.507 -16.978   6.170  1.00  0.00           C  
ATOM    780  O   HIS A  55      -1.974 -15.971   6.702  1.00  0.00           O  
ATOM    781  CB  HIS A  55      -3.581 -18.000   5.216  1.00  0.00           C  
ATOM    782  CG  HIS A  55      -4.160 -19.242   4.611  1.00  0.00           C  
ATOM    783  ND1 HIS A  55      -5.115 -19.220   3.616  1.00  0.00           N  
ATOM    784  CD2 HIS A  55      -3.913 -20.549   4.864  1.00  0.00           C  
ATOM    785  CE1 HIS A  55      -5.431 -20.459   3.285  1.00  0.00           C  
ATOM    786  NE2 HIS A  55      -4.715 -21.284   4.027  1.00  0.00           N  
ATOM    787  H   HIS A  55      -3.629 -19.039   7.540  1.00  0.00           H  
ATOM    788  HA  HIS A  55      -1.734 -19.016   5.580  1.00  0.00           H  
ATOM    789  HB2 HIS A  55      -4.341 -17.549   5.836  1.00  0.00           H  
ATOM    790  HB3 HIS A  55      -3.331 -17.324   4.411  1.00  0.00           H  
ATOM    791  HD2 HIS A  55      -3.214 -20.941   5.589  1.00  0.00           H  
ATOM    792  HE1 HIS A  55      -6.152 -20.749   2.535  1.00  0.00           H  
ATOM    793  HE2 HIS A  55      -4.816 -22.259   4.045  1.00  0.00           H  
ATOM    794  N   GLN A  56      -0.279 -17.027   5.664  1.00  0.00           N  
ATOM    795  CA  GLN A  56       0.611 -15.872   5.708  1.00  0.00           C  
ATOM    796  C   GLN A  56       0.209 -14.836   4.663  1.00  0.00           C  
ATOM    797  O   GLN A  56      -0.670 -15.081   3.838  1.00  0.00           O  
ATOM    798  CB  GLN A  56       2.059 -16.309   5.479  1.00  0.00           C  
ATOM    799  CG  GLN A  56       2.758 -16.784   6.743  1.00  0.00           C  
ATOM    800  CD  GLN A  56       4.244 -17.004   6.540  1.00  0.00           C  
ATOM    801  OE1 GLN A  56       5.009 -16.052   6.386  1.00  0.00           O  
ATOM    802  NE2 GLN A  56       4.661 -18.265   6.540  1.00  0.00           N  
ATOM    803  H   GLN A  56       0.036 -17.858   5.253  1.00  0.00           H  
ATOM    804  HA  GLN A  56       0.529 -15.428   6.688  1.00  0.00           H  
ATOM    805  HB2 GLN A  56       2.070 -17.116   4.762  1.00  0.00           H  
ATOM    806  HB3 GLN A  56       2.615 -15.474   5.079  1.00  0.00           H  
ATOM    807  HG2 GLN A  56       2.622 -16.042   7.515  1.00  0.00           H  
ATOM    808  HG3 GLN A  56       2.310 -17.716   7.057  1.00  0.00           H  
ATOM    809 HE21 GLN A  56       3.995 -18.973   6.668  1.00  0.00           H  
ATOM    810 HE22 GLN A  56       5.617 -18.436   6.410  1.00  0.00           H  
ATOM    811  N   MET A  57       0.859 -13.677   4.706  1.00  0.00           N  
ATOM    812  CA  MET A  57       0.570 -12.604   3.763  1.00  0.00           C  
ATOM    813  C   MET A  57       1.858 -11.967   3.252  1.00  0.00           C  
ATOM    814  O   MET A  57       2.883 -11.982   3.933  1.00  0.00           O  
ATOM    815  CB  MET A  57      -0.312 -11.541   4.421  1.00  0.00           C  
ATOM    816  CG  MET A  57      -1.559 -12.109   5.078  1.00  0.00           C  
ATOM    817  SD  MET A  57      -2.871 -10.884   5.254  1.00  0.00           S  
ATOM    818  CE  MET A  57      -3.781 -11.142   3.733  1.00  0.00           C  
ATOM    819  H   MET A  57       1.551 -13.541   5.387  1.00  0.00           H  
ATOM    820  HA  MET A  57       0.038 -13.032   2.927  1.00  0.00           H  
ATOM    821  HB2 MET A  57       0.265 -11.029   5.176  1.00  0.00           H  
ATOM    822  HB3 MET A  57      -0.620 -10.829   3.670  1.00  0.00           H  
ATOM    823  HG2 MET A  57      -1.928 -12.925   4.476  1.00  0.00           H  
ATOM    824  HG3 MET A  57      -1.296 -12.478   6.059  1.00  0.00           H  
ATOM    825  HE1 MET A  57      -3.112 -11.044   2.891  1.00  0.00           H  
ATOM    826  HE2 MET A  57      -4.213 -12.132   3.736  1.00  0.00           H  
ATOM    827  HE3 MET A  57      -4.568 -10.406   3.655  1.00  0.00           H  
ATOM    828  N   LYS A  58       1.800 -11.408   2.048  1.00  0.00           N  
ATOM    829  CA  LYS A  58       2.961 -10.764   1.445  1.00  0.00           C  
ATOM    830  C   LYS A  58       2.606  -9.373   0.930  1.00  0.00           C  
ATOM    831  O   LYS A  58       1.564  -9.181   0.304  1.00  0.00           O  
ATOM    832  CB  LYS A  58       3.507 -11.620   0.300  1.00  0.00           C  
ATOM    833  CG  LYS A  58       4.550 -12.632   0.741  1.00  0.00           C  
ATOM    834  CD  LYS A  58       3.910 -13.839   1.406  1.00  0.00           C  
ATOM    835  CE  LYS A  58       4.938 -14.920   1.707  1.00  0.00           C  
ATOM    836  NZ  LYS A  58       5.814 -14.549   2.852  1.00  0.00           N  
ATOM    837  H   LYS A  58       0.954 -11.427   1.553  1.00  0.00           H  
ATOM    838  HA  LYS A  58       3.720 -10.670   2.207  1.00  0.00           H  
ATOM    839  HB2 LYS A  58       2.687 -12.155  -0.156  1.00  0.00           H  
ATOM    840  HB3 LYS A  58       3.956 -10.970  -0.437  1.00  0.00           H  
ATOM    841  HG2 LYS A  58       5.106 -12.963  -0.123  1.00  0.00           H  
ATOM    842  HG3 LYS A  58       5.223 -12.159   1.444  1.00  0.00           H  
ATOM    843  HD2 LYS A  58       3.451 -13.528   2.333  1.00  0.00           H  
ATOM    844  HD3 LYS A  58       3.156 -14.244   0.747  1.00  0.00           H  
ATOM    845  HE2 LYS A  58       4.418 -15.836   1.943  1.00  0.00           H  
ATOM    846  HE3 LYS A  58       5.550 -15.070   0.830  1.00  0.00           H  
ATOM    847  HZ1 LYS A  58       6.275 -13.635   2.668  1.00  0.00           H  
ATOM    848  HZ2 LYS A  58       6.548 -15.273   2.989  1.00  0.00           H  
ATOM    849  HZ3 LYS A  58       5.251 -14.472   3.723  1.00  0.00           H  
ATOM    850  N   GLU A  59       3.480  -8.407   1.195  1.00  0.00           N  
ATOM    851  CA  GLU A  59       3.257  -7.035   0.757  1.00  0.00           C  
ATOM    852  C   GLU A  59       3.366  -6.924  -0.761  1.00  0.00           C  
ATOM    853  O   GLU A  59       4.271  -7.493  -1.373  1.00  0.00           O  
ATOM    854  CB  GLU A  59       4.265  -6.094   1.421  1.00  0.00           C  
ATOM    855  CG  GLU A  59       5.700  -6.332   0.984  1.00  0.00           C  
ATOM    856  CD  GLU A  59       6.307  -7.566   1.623  1.00  0.00           C  
ATOM    857  OE1 GLU A  59       6.032  -8.683   1.137  1.00  0.00           O  
ATOM    858  OE2 GLU A  59       7.058  -7.415   2.609  1.00  0.00           O  
ATOM    859  H   GLU A  59       4.293  -8.623   1.698  1.00  0.00           H  
ATOM    860  HA  GLU A  59       2.261  -6.748   1.056  1.00  0.00           H  
ATOM    861  HB2 GLU A  59       4.001  -5.075   1.180  1.00  0.00           H  
ATOM    862  HB3 GLU A  59       4.210  -6.226   2.492  1.00  0.00           H  
ATOM    863  HG2 GLU A  59       5.721  -6.454  -0.089  1.00  0.00           H  
ATOM    864  HG3 GLU A  59       6.295  -5.473   1.259  1.00  0.00           H  
ATOM    865  N   TYR A  60       2.437  -6.189  -1.363  1.00  0.00           N  
ATOM    866  CA  TYR A  60       2.426  -6.006  -2.809  1.00  0.00           C  
ATOM    867  C   TYR A  60       2.276  -4.531  -3.170  1.00  0.00           C  
ATOM    868  O   TYR A  60       2.078  -3.683  -2.300  1.00  0.00           O  
ATOM    869  CB  TYR A  60       1.290  -6.815  -3.438  1.00  0.00           C  
ATOM    870  CG  TYR A  60       1.692  -8.218  -3.831  1.00  0.00           C  
ATOM    871  CD1 TYR A  60       2.370  -8.461  -5.019  1.00  0.00           C  
ATOM    872  CD2 TYR A  60       1.395  -9.302  -3.013  1.00  0.00           C  
ATOM    873  CE1 TYR A  60       2.738  -9.742  -5.382  1.00  0.00           C  
ATOM    874  CE2 TYR A  60       1.761 -10.586  -3.368  1.00  0.00           C  
ATOM    875  CZ  TYR A  60       2.432 -10.801  -4.553  1.00  0.00           C  
ATOM    876  OH  TYR A  60       2.798 -12.078  -4.911  1.00  0.00           O  
ATOM    877  H   TYR A  60       1.742  -5.761  -0.822  1.00  0.00           H  
ATOM    878  HA  TYR A  60       3.368  -6.365  -3.197  1.00  0.00           H  
ATOM    879  HB2 TYR A  60       0.477  -6.889  -2.733  1.00  0.00           H  
ATOM    880  HB3 TYR A  60       0.945  -6.307  -4.327  1.00  0.00           H  
ATOM    881  HD1 TYR A  60       2.609  -7.630  -5.666  1.00  0.00           H  
ATOM    882  HD2 TYR A  60       0.869  -9.130  -2.085  1.00  0.00           H  
ATOM    883  HE1 TYR A  60       3.264  -9.911  -6.311  1.00  0.00           H  
ATOM    884  HE2 TYR A  60       1.521 -11.416  -2.719  1.00  0.00           H  
ATOM    885  HH  TYR A  60       3.496 -12.386  -4.328  1.00  0.00           H  
ATOM    886  N   THR A  61       2.370  -4.232  -4.462  1.00  0.00           N  
ATOM    887  CA  THR A  61       2.245  -2.862  -4.941  1.00  0.00           C  
ATOM    888  C   THR A  61       0.973  -2.679  -5.762  1.00  0.00           C  
ATOM    889  O   THR A  61       0.968  -1.969  -6.767  1.00  0.00           O  
ATOM    890  CB  THR A  61       3.458  -2.453  -5.798  1.00  0.00           C  
ATOM    891  OG1 THR A  61       3.663  -3.408  -6.844  1.00  0.00           O  
ATOM    892  CG2 THR A  61       4.713  -2.351  -4.944  1.00  0.00           C  
ATOM    893  H   THR A  61       2.528  -4.953  -5.108  1.00  0.00           H  
ATOM    894  HA  THR A  61       2.203  -2.210  -4.080  1.00  0.00           H  
ATOM    895  HB  THR A  61       3.260  -1.486  -6.237  1.00  0.00           H  
ATOM    896  HG1 THR A  61       4.215  -3.021  -7.528  1.00  0.00           H  
ATOM    897 HG21 THR A  61       4.465  -2.555  -3.913  1.00  0.00           H  
ATOM    898 HG22 THR A  61       5.124  -1.356  -5.026  1.00  0.00           H  
ATOM    899 HG23 THR A  61       5.441  -3.070  -5.288  1.00  0.00           H  
ATOM    900  N   SER A  62      -0.104  -3.325  -5.327  1.00  0.00           N  
ATOM    901  CA  SER A  62      -1.382  -3.236  -6.023  1.00  0.00           C  
ATOM    902  C   SER A  62      -2.107  -1.942  -5.666  1.00  0.00           C  
ATOM    903  O   SER A  62      -2.416  -1.130  -6.537  1.00  0.00           O  
ATOM    904  CB  SER A  62      -2.261  -4.439  -5.676  1.00  0.00           C  
ATOM    905  OG  SER A  62      -3.527  -4.345  -6.306  1.00  0.00           O  
ATOM    906  H   SER A  62      -0.037  -3.876  -4.519  1.00  0.00           H  
ATOM    907  HA  SER A  62      -1.182  -3.241  -7.084  1.00  0.00           H  
ATOM    908  HB2 SER A  62      -1.774  -5.344  -6.007  1.00  0.00           H  
ATOM    909  HB3 SER A  62      -2.406  -4.479  -4.606  1.00  0.00           H  
ATOM    910  HG  SER A  62      -4.096  -3.764  -5.796  1.00  0.00           H  
ATOM    911  N   TRP A  63      -2.376  -1.759  -4.378  1.00  0.00           N  
ATOM    912  CA  TRP A  63      -3.065  -0.564  -3.904  1.00  0.00           C  
ATOM    913  C   TRP A  63      -2.338   0.046  -2.711  1.00  0.00           C  
ATOM    914  O   TRP A  63      -2.802   1.051  -2.174  1.00  0.00           O  
ATOM    915  CB  TRP A  63      -4.507  -0.901  -3.521  1.00  0.00           C  
ATOM    916  CG  TRP A  63      -4.610  -1.967  -2.472  1.00  0.00           C  
ATOM    917  CD1 TRP A  63      -4.756  -3.309  -2.680  1.00  0.00           C  
ATOM    918  CD2 TRP A  63      -4.576  -1.779  -1.053  1.00  0.00           C  
ATOM    919  NE1 TRP A  63      -4.815  -3.967  -1.475  1.00  0.00           N  
ATOM    920  CE2 TRP A  63      -4.706  -3.051  -0.462  1.00  0.00           C  
ATOM    921  CE3 TRP A  63      -4.447  -0.662  -0.225  1.00  0.00           C  
ATOM    922  CZ2 TRP A  63      -4.712  -3.233   0.918  1.00  0.00           C  
ATOM    923  CZ3 TRP A  63      -4.453  -0.843   1.145  1.00  0.00           C  
ATOM    924  CH2 TRP A  63      -4.584  -2.121   1.706  1.00  0.00           C  
ATOM    925  H   TRP A  63      -2.105  -2.443  -3.731  1.00  0.00           H  
ATOM    926  HA  TRP A  63      -3.075   0.154  -4.711  1.00  0.00           H  
ATOM    927  HB2 TRP A  63      -4.989  -0.012  -3.141  1.00  0.00           H  
ATOM    928  HB3 TRP A  63      -5.034  -1.244  -4.399  1.00  0.00           H  
ATOM    929  HD1 TRP A  63      -4.816  -3.770  -3.653  1.00  0.00           H  
ATOM    930  HE1 TRP A  63      -4.917  -4.935  -1.360  1.00  0.00           H  
ATOM    931  HE3 TRP A  63      -4.345   0.331  -0.638  1.00  0.00           H  
ATOM    932  HZ2 TRP A  63      -4.811  -4.211   1.366  1.00  0.00           H  
ATOM    933  HZ3 TRP A  63      -4.355   0.009   1.801  1.00  0.00           H  
ATOM    934  HH2 TRP A  63      -4.584  -2.216   2.781  1.00  0.00           H  
TER     935      TRP A  63                                                      
HETATM  936 ZN    ZN A 201      -7.518  -3.417   6.329  1.00  0.00          ZN  
HETATM  937 ZN    ZN A 401      -5.746 -17.363   2.988  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -26.287  -1.813   6.593  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -25.547  -0.707   6.012  1.00  0.00           C  
ATOM      3  C   GLY A   1     -26.246   0.624   6.208  1.00  0.00           C  
ATOM      4  O   GLY A   1     -27.244   0.912   5.547  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -25.997  -2.734   6.427  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -24.571  -0.661   6.472  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -25.428  -0.886   4.954  1.00  0.00           H  
ATOM      8  N   SER A   2     -25.722   1.437   7.119  1.00  0.00           N  
ATOM      9  CA  SER A   2     -26.305   2.743   7.403  1.00  0.00           C  
ATOM     10  C   SER A   2     -25.741   3.806   6.465  1.00  0.00           C  
ATOM     11  O   SER A   2     -26.478   4.432   5.703  1.00  0.00           O  
ATOM     12  CB  SER A   2     -26.040   3.138   8.857  1.00  0.00           C  
ATOM     13  OG  SER A   2     -26.937   4.149   9.283  1.00  0.00           O  
ATOM     14  H   SER A   2     -24.925   1.151   7.613  1.00  0.00           H  
ATOM     15  HA  SER A   2     -27.371   2.671   7.247  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -26.165   2.273   9.491  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -25.029   3.508   8.949  1.00  0.00           H  
ATOM     18  HG  SER A   2     -27.379   4.527   8.519  1.00  0.00           H  
ATOM     19  N   SER A   3     -24.428   4.005   6.527  1.00  0.00           N  
ATOM     20  CA  SER A   3     -23.764   4.994   5.687  1.00  0.00           C  
ATOM     21  C   SER A   3     -22.321   4.587   5.404  1.00  0.00           C  
ATOM     22  O   SER A   3     -21.688   3.906   6.210  1.00  0.00           O  
ATOM     23  CB  SER A   3     -23.796   6.369   6.358  1.00  0.00           C  
ATOM     24  OG  SER A   3     -23.283   7.369   5.496  1.00  0.00           O  
ATOM     25  H   SER A   3     -23.894   3.475   7.155  1.00  0.00           H  
ATOM     26  HA  SER A   3     -24.301   5.048   4.751  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -24.815   6.618   6.614  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -23.196   6.341   7.257  1.00  0.00           H  
ATOM     29  HG  SER A   3     -22.502   7.763   5.892  1.00  0.00           H  
ATOM     30  N   GLY A   4     -21.808   5.009   4.253  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -20.444   4.679   3.883  1.00  0.00           C  
ATOM     32  C   GLY A   4     -20.372   3.522   2.907  1.00  0.00           C  
ATOM     33  O   GLY A   4     -20.074   2.392   3.293  1.00  0.00           O  
ATOM     34  H   GLY A   4     -22.361   5.549   3.649  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -19.985   5.546   3.433  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -19.895   4.416   4.776  1.00  0.00           H  
ATOM     37  N   SER A   5     -20.647   3.803   1.637  1.00  0.00           N  
ATOM     38  CA  SER A   5     -20.618   2.776   0.603  1.00  0.00           C  
ATOM     39  C   SER A   5     -19.188   2.511   0.141  1.00  0.00           C  
ATOM     40  O   SER A   5     -18.686   1.393   0.247  1.00  0.00           O  
ATOM     41  CB  SER A   5     -21.481   3.196  -0.588  1.00  0.00           C  
ATOM     42  OG  SER A   5     -21.655   2.122  -1.496  1.00  0.00           O  
ATOM     43  H   SER A   5     -20.879   4.723   1.391  1.00  0.00           H  
ATOM     44  HA  SER A   5     -21.020   1.867   1.026  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -22.451   3.511  -0.233  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -21.003   4.015  -1.105  1.00  0.00           H  
ATOM     47  HG  SER A   5     -22.586   2.030  -1.710  1.00  0.00           H  
ATOM     48  N   SER A   6     -18.538   3.550  -0.374  1.00  0.00           N  
ATOM     49  CA  SER A   6     -17.167   3.431  -0.856  1.00  0.00           C  
ATOM     50  C   SER A   6     -16.500   4.801  -0.943  1.00  0.00           C  
ATOM     51  O   SER A   6     -17.169   5.819  -1.113  1.00  0.00           O  
ATOM     52  CB  SER A   6     -17.144   2.752  -2.227  1.00  0.00           C  
ATOM     53  OG  SER A   6     -17.580   1.407  -2.138  1.00  0.00           O  
ATOM     54  H   SER A   6     -18.992   4.417  -0.432  1.00  0.00           H  
ATOM     55  HA  SER A   6     -16.619   2.821  -0.153  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -17.796   3.286  -2.901  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -16.135   2.766  -2.616  1.00  0.00           H  
ATOM     58  HG  SER A   6     -16.818   0.824  -2.115  1.00  0.00           H  
ATOM     59  N   GLY A   7     -15.176   4.816  -0.825  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.440   6.065  -0.893  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.438   6.087  -2.030  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.369   5.484  -1.938  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.695   3.973  -0.692  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.140   6.876  -1.027  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.912   6.209   0.039  1.00  0.00           H  
ATOM     66  N   VAL A   8     -13.785   6.783  -3.108  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -12.909   6.881  -4.270  1.00  0.00           C  
ATOM     68  C   VAL A   8     -12.006   8.106  -4.175  1.00  0.00           C  
ATOM     69  O   VAL A   8     -11.764   8.790  -5.169  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -13.718   6.953  -5.578  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -14.561   5.699  -5.755  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -14.590   8.199  -5.598  1.00  0.00           C  
ATOM     73  H   VAL A   8     -14.651   7.243  -3.123  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -12.294   5.994  -4.299  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -13.024   7.012  -6.404  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -15.523   5.844  -5.285  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -14.699   5.503  -6.808  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -14.059   4.861  -5.295  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -13.961   9.077  -5.612  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -15.214   8.189  -6.480  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -15.213   8.216  -4.716  1.00  0.00           H  
ATOM     82  N   PHE A   9     -11.510   8.377  -2.973  1.00  0.00           N  
ATOM     83  CA  PHE A   9     -10.633   9.520  -2.747  1.00  0.00           C  
ATOM     84  C   PHE A   9      -9.199   9.064  -2.492  1.00  0.00           C  
ATOM     85  O   PHE A   9      -8.284   9.408  -3.240  1.00  0.00           O  
ATOM     86  CB  PHE A   9     -11.135  10.349  -1.563  1.00  0.00           C  
ATOM     87  CG  PHE A   9     -12.393  11.115  -1.858  1.00  0.00           C  
ATOM     88  CD1 PHE A   9     -12.369  12.213  -2.703  1.00  0.00           C  
ATOM     89  CD2 PHE A   9     -13.599  10.737  -1.291  1.00  0.00           C  
ATOM     90  CE1 PHE A   9     -13.524  12.920  -2.975  1.00  0.00           C  
ATOM     91  CE2 PHE A   9     -14.758  11.440  -1.560  1.00  0.00           C  
ATOM     92  CZ  PHE A   9     -14.721  12.532  -2.404  1.00  0.00           C  
ATOM     93  H   PHE A   9     -11.739   7.794  -2.218  1.00  0.00           H  
ATOM     94  HA  PHE A   9     -10.651  10.131  -3.636  1.00  0.00           H  
ATOM     95  HB2 PHE A   9     -11.335   9.691  -0.731  1.00  0.00           H  
ATOM     96  HB3 PHE A   9     -10.371  11.058  -1.280  1.00  0.00           H  
ATOM     97  HD1 PHE A   9     -11.434  12.517  -3.151  1.00  0.00           H  
ATOM     98  HD2 PHE A   9     -13.629   9.882  -0.630  1.00  0.00           H  
ATOM     99  HE1 PHE A   9     -13.493  13.774  -3.636  1.00  0.00           H  
ATOM    100  HE2 PHE A   9     -15.692  11.134  -1.112  1.00  0.00           H  
ATOM    101  HZ  PHE A   9     -15.625  13.083  -2.615  1.00  0.00           H  
ATOM    102  N   HIS A  10      -9.012   8.288  -1.429  1.00  0.00           N  
ATOM    103  CA  HIS A  10      -7.690   7.784  -1.074  1.00  0.00           C  
ATOM    104  C   HIS A  10      -7.308   6.596  -1.952  1.00  0.00           C  
ATOM    105  O   HIS A  10      -8.064   5.637  -2.104  1.00  0.00           O  
ATOM    106  CB  HIS A  10      -7.655   7.376   0.399  1.00  0.00           C  
ATOM    107  CG  HIS A  10      -7.409   8.522   1.332  1.00  0.00           C  
ATOM    108  ND1 HIS A  10      -6.811   8.373   2.566  1.00  0.00           N  
ATOM    109  CD2 HIS A  10      -7.681   9.842   1.204  1.00  0.00           C  
ATOM    110  CE1 HIS A  10      -6.728   9.551   3.158  1.00  0.00           C  
ATOM    111  NE2 HIS A  10      -7.248  10.460   2.352  1.00  0.00           N  
ATOM    112  H   HIS A  10      -9.781   8.048  -0.871  1.00  0.00           H  
ATOM    113  HA  HIS A  10      -6.978   8.579  -1.235  1.00  0.00           H  
ATOM    114  HB2 HIS A  10      -8.602   6.931   0.665  1.00  0.00           H  
ATOM    115  HB3 HIS A  10      -6.868   6.652   0.547  1.00  0.00           H  
ATOM    116  HD1 HIS A  10      -6.497   7.529   2.951  1.00  0.00           H  
ATOM    117  HD2 HIS A  10      -8.151  10.321   0.357  1.00  0.00           H  
ATOM    118  HE1 HIS A  10      -6.307   9.741   4.133  1.00  0.00           H  
ATOM    119  N   PRO A  11      -6.105   6.659  -2.543  1.00  0.00           N  
ATOM    120  CA  PRO A  11      -5.596   5.597  -3.416  1.00  0.00           C  
ATOM    121  C   PRO A  11      -5.258   4.326  -2.645  1.00  0.00           C  
ATOM    122  O   PRO A  11      -4.752   3.358  -3.214  1.00  0.00           O  
ATOM    123  CB  PRO A  11      -4.329   6.210  -4.018  1.00  0.00           C  
ATOM    124  CG  PRO A  11      -3.892   7.230  -3.023  1.00  0.00           C  
ATOM    125  CD  PRO A  11      -5.151   7.772  -2.406  1.00  0.00           C  
ATOM    126  HA  PRO A  11      -6.294   5.363  -4.206  1.00  0.00           H  
ATOM    127  HB2 PRO A  11      -3.581   5.441  -4.150  1.00  0.00           H  
ATOM    128  HB3 PRO A  11      -4.561   6.662  -4.970  1.00  0.00           H  
ATOM    129  HG2 PRO A  11      -3.274   6.766  -2.269  1.00  0.00           H  
ATOM    130  HG3 PRO A  11      -3.349   8.019  -3.521  1.00  0.00           H  
ATOM    131  HD2 PRO A  11      -4.988   8.014  -1.366  1.00  0.00           H  
ATOM    132  HD3 PRO A  11      -5.493   8.642  -2.948  1.00  0.00           H  
ATOM    133  N   VAL A  12      -5.541   4.334  -1.346  1.00  0.00           N  
ATOM    134  CA  VAL A  12      -5.269   3.180  -0.497  1.00  0.00           C  
ATOM    135  C   VAL A  12      -6.532   2.713   0.217  1.00  0.00           C  
ATOM    136  O   VAL A  12      -6.891   3.238   1.271  1.00  0.00           O  
ATOM    137  CB  VAL A  12      -4.187   3.498   0.552  1.00  0.00           C  
ATOM    138  CG1 VAL A  12      -3.816   2.247   1.333  1.00  0.00           C  
ATOM    139  CG2 VAL A  12      -2.960   4.103  -0.115  1.00  0.00           C  
ATOM    140  H   VAL A  12      -5.944   5.134  -0.950  1.00  0.00           H  
ATOM    141  HA  VAL A  12      -4.906   2.380  -1.127  1.00  0.00           H  
ATOM    142  HB  VAL A  12      -4.588   4.223   1.245  1.00  0.00           H  
ATOM    143 HG11 VAL A  12      -4.213   1.377   0.829  1.00  0.00           H  
ATOM    144 HG12 VAL A  12      -2.741   2.167   1.398  1.00  0.00           H  
ATOM    145 HG13 VAL A  12      -4.233   2.307   2.328  1.00  0.00           H  
ATOM    146 HG21 VAL A  12      -2.127   3.423  -0.018  1.00  0.00           H  
ATOM    147 HG22 VAL A  12      -3.166   4.272  -1.162  1.00  0.00           H  
ATOM    148 HG23 VAL A  12      -2.718   5.041   0.360  1.00  0.00           H  
ATOM    149  N   GLU A  13      -7.202   1.723  -0.364  1.00  0.00           N  
ATOM    150  CA  GLU A  13      -8.426   1.185   0.218  1.00  0.00           C  
ATOM    151  C   GLU A  13      -8.305  -0.318   0.449  1.00  0.00           C  
ATOM    152  O   GLU A  13      -7.957  -1.072  -0.461  1.00  0.00           O  
ATOM    153  CB  GLU A  13      -9.621   1.477  -0.692  1.00  0.00           C  
ATOM    154  CG  GLU A  13     -10.072   2.928  -0.658  1.00  0.00           C  
ATOM    155  CD  GLU A  13     -10.802   3.282   0.623  1.00  0.00           C  
ATOM    156  OE1 GLU A  13     -10.557   2.616   1.650  1.00  0.00           O  
ATOM    157  OE2 GLU A  13     -11.617   4.228   0.598  1.00  0.00           O  
ATOM    158  H   GLU A  13      -6.866   1.345  -1.203  1.00  0.00           H  
ATOM    159  HA  GLU A  13      -8.583   1.671   1.169  1.00  0.00           H  
ATOM    160  HB2 GLU A  13      -9.354   1.228  -1.708  1.00  0.00           H  
ATOM    161  HB3 GLU A  13     -10.451   0.857  -0.386  1.00  0.00           H  
ATOM    162  HG2 GLU A  13      -9.203   3.563  -0.747  1.00  0.00           H  
ATOM    163  HG3 GLU A  13     -10.733   3.106  -1.493  1.00  0.00           H  
ATOM    164  N   CYS A  14      -8.593  -0.748   1.673  1.00  0.00           N  
ATOM    165  CA  CYS A  14      -8.515  -2.161   2.026  1.00  0.00           C  
ATOM    166  C   CYS A  14      -9.653  -2.946   1.381  1.00  0.00           C  
ATOM    167  O   CYS A  14     -10.544  -2.369   0.757  1.00  0.00           O  
ATOM    168  CB  CYS A  14      -8.561  -2.331   3.546  1.00  0.00           C  
ATOM    169  SG  CYS A  14      -7.781  -3.864   4.146  1.00  0.00           S  
ATOM    170  H   CYS A  14      -8.865  -0.099   2.357  1.00  0.00           H  
ATOM    171  HA  CYS A  14      -7.576  -2.544   1.658  1.00  0.00           H  
ATOM    172  HB2 CYS A  14      -8.049  -1.500   4.009  1.00  0.00           H  
ATOM    173  HB3 CYS A  14      -9.592  -2.338   3.869  1.00  0.00           H  
ATOM    174  N   SER A  15      -9.617  -4.266   1.535  1.00  0.00           N  
ATOM    175  CA  SER A  15     -10.642  -5.131   0.965  1.00  0.00           C  
ATOM    176  C   SER A  15     -11.584  -5.645   2.050  1.00  0.00           C  
ATOM    177  O   SER A  15     -12.730  -6.002   1.775  1.00  0.00           O  
ATOM    178  CB  SER A  15      -9.996  -6.310   0.234  1.00  0.00           C  
ATOM    179  OG  SER A  15     -10.921  -6.940  -0.635  1.00  0.00           O  
ATOM    180  H   SER A  15      -8.880  -4.667   2.043  1.00  0.00           H  
ATOM    181  HA  SER A  15     -11.212  -4.548   0.257  1.00  0.00           H  
ATOM    182  HB2 SER A  15      -9.159  -5.954  -0.348  1.00  0.00           H  
ATOM    183  HB3 SER A  15      -9.650  -7.033   0.958  1.00  0.00           H  
ATOM    184  HG  SER A  15     -11.647  -7.302  -0.122  1.00  0.00           H  
ATOM    185  N   TYR A  16     -11.092  -5.680   3.283  1.00  0.00           N  
ATOM    186  CA  TYR A  16     -11.887  -6.153   4.410  1.00  0.00           C  
ATOM    187  C   TYR A  16     -12.483  -4.982   5.186  1.00  0.00           C  
ATOM    188  O   TYR A  16     -13.692  -4.922   5.412  1.00  0.00           O  
ATOM    189  CB  TYR A  16     -11.031  -7.013   5.341  1.00  0.00           C  
ATOM    190  CG  TYR A  16     -11.798  -7.590   6.508  1.00  0.00           C  
ATOM    191  CD1 TYR A  16     -12.317  -6.767   7.500  1.00  0.00           C  
ATOM    192  CD2 TYR A  16     -12.005  -8.960   6.620  1.00  0.00           C  
ATOM    193  CE1 TYR A  16     -13.018  -7.290   8.569  1.00  0.00           C  
ATOM    194  CE2 TYR A  16     -12.706  -9.492   7.684  1.00  0.00           C  
ATOM    195  CZ  TYR A  16     -13.210  -8.654   8.657  1.00  0.00           C  
ATOM    196  OH  TYR A  16     -13.909  -9.179   9.719  1.00  0.00           O  
ATOM    197  H   TYR A  16     -10.172  -5.383   3.440  1.00  0.00           H  
ATOM    198  HA  TYR A  16     -12.693  -6.757   4.018  1.00  0.00           H  
ATOM    199  HB2 TYR A  16     -10.615  -7.835   4.779  1.00  0.00           H  
ATOM    200  HB3 TYR A  16     -10.226  -6.411   5.737  1.00  0.00           H  
ATOM    201  HD1 TYR A  16     -12.165  -5.700   7.428  1.00  0.00           H  
ATOM    202  HD2 TYR A  16     -11.609  -9.614   5.857  1.00  0.00           H  
ATOM    203  HE1 TYR A  16     -13.413  -6.634   9.330  1.00  0.00           H  
ATOM    204  HE2 TYR A  16     -12.857 -10.560   7.754  1.00  0.00           H  
ATOM    205  HH  TYR A  16     -13.296  -9.583  10.337  1.00  0.00           H  
ATOM    206  N   CYS A  17     -11.625  -4.051   5.591  1.00  0.00           N  
ATOM    207  CA  CYS A  17     -12.063  -2.881   6.341  1.00  0.00           C  
ATOM    208  C   CYS A  17     -12.093  -1.643   5.449  1.00  0.00           C  
ATOM    209  O   CYS A  17     -12.409  -0.544   5.905  1.00  0.00           O  
ATOM    210  CB  CYS A  17     -11.138  -2.639   7.536  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -9.473  -2.056   7.081  1.00  0.00           S  
ATOM    212  H   CYS A  17     -10.672  -4.155   5.380  1.00  0.00           H  
ATOM    213  HA  CYS A  17     -13.061  -3.073   6.703  1.00  0.00           H  
ATOM    214  HB2 CYS A  17     -11.581  -1.894   8.180  1.00  0.00           H  
ATOM    215  HB3 CYS A  17     -11.025  -3.562   8.086  1.00  0.00           H  
ATOM    216  N   HIS A  18     -11.763  -1.830   4.175  1.00  0.00           N  
ATOM    217  CA  HIS A  18     -11.754  -0.730   3.218  1.00  0.00           C  
ATOM    218  C   HIS A  18     -11.401   0.586   3.906  1.00  0.00           C  
ATOM    219  O   HIS A  18     -12.144   1.563   3.817  1.00  0.00           O  
ATOM    220  CB  HIS A  18     -13.115  -0.611   2.532  1.00  0.00           C  
ATOM    221  CG  HIS A  18     -14.273  -0.828   3.456  1.00  0.00           C  
ATOM    222  ND1 HIS A  18     -15.240  -1.786   3.239  1.00  0.00           N  
ATOM    223  CD2 HIS A  18     -14.615  -0.204   4.608  1.00  0.00           C  
ATOM    224  CE1 HIS A  18     -16.128  -1.742   4.216  1.00  0.00           C  
ATOM    225  NE2 HIS A  18     -15.771  -0.790   5.060  1.00  0.00           N  
ATOM    226  H   HIS A  18     -11.521  -2.730   3.871  1.00  0.00           H  
ATOM    227  HA  HIS A  18     -11.002  -0.944   2.473  1.00  0.00           H  
ATOM    228  HB2 HIS A  18     -13.211   0.377   2.106  1.00  0.00           H  
ATOM    229  HB3 HIS A  18     -13.178  -1.345   1.742  1.00  0.00           H  
ATOM    230  HD1 HIS A  18     -15.272  -2.405   2.481  1.00  0.00           H  
ATOM    231  HD2 HIS A  18     -14.078   0.605   5.084  1.00  0.00           H  
ATOM    232  HE1 HIS A  18     -16.997  -2.375   4.310  1.00  0.00           H  
ATOM    233  N   SER A  19     -10.264   0.602   4.594  1.00  0.00           N  
ATOM    234  CA  SER A  19      -9.815   1.796   5.301  1.00  0.00           C  
ATOM    235  C   SER A  19      -9.149   2.778   4.342  1.00  0.00           C  
ATOM    236  O   SER A  19      -8.751   2.409   3.237  1.00  0.00           O  
ATOM    237  CB  SER A  19      -8.841   1.417   6.418  1.00  0.00           C  
ATOM    238  OG  SER A  19      -8.747   2.448   7.385  1.00  0.00           O  
ATOM    239  H   SER A  19      -9.714  -0.209   4.627  1.00  0.00           H  
ATOM    240  HA  SER A  19     -10.683   2.269   5.737  1.00  0.00           H  
ATOM    241  HB2 SER A  19      -9.186   0.516   6.903  1.00  0.00           H  
ATOM    242  HB3 SER A  19      -7.862   1.246   5.995  1.00  0.00           H  
ATOM    243  HG  SER A  19      -8.164   2.170   8.095  1.00  0.00           H  
ATOM    244  N   GLU A  20      -9.032   4.030   4.774  1.00  0.00           N  
ATOM    245  CA  GLU A  20      -8.415   5.065   3.953  1.00  0.00           C  
ATOM    246  C   GLU A  20      -7.146   5.598   4.612  1.00  0.00           C  
ATOM    247  O   GLU A  20      -6.161   5.895   3.937  1.00  0.00           O  
ATOM    248  CB  GLU A  20      -9.399   6.212   3.715  1.00  0.00           C  
ATOM    249  CG  GLU A  20      -9.849   6.903   4.992  1.00  0.00           C  
ATOM    250  CD  GLU A  20     -10.784   8.067   4.727  1.00  0.00           C  
ATOM    251  OE1 GLU A  20     -10.689   8.669   3.637  1.00  0.00           O  
ATOM    252  OE2 GLU A  20     -11.611   8.375   5.611  1.00  0.00           O  
ATOM    253  H   GLU A  20      -9.368   4.262   5.664  1.00  0.00           H  
ATOM    254  HA  GLU A  20      -8.155   4.624   3.003  1.00  0.00           H  
ATOM    255  HB2 GLU A  20      -8.930   6.948   3.078  1.00  0.00           H  
ATOM    256  HB3 GLU A  20     -10.274   5.822   3.215  1.00  0.00           H  
ATOM    257  HG2 GLU A  20     -10.361   6.184   5.614  1.00  0.00           H  
ATOM    258  HG3 GLU A  20      -8.978   7.271   5.513  1.00  0.00           H  
ATOM    259  N   SER A  21      -7.178   5.716   5.936  1.00  0.00           N  
ATOM    260  CA  SER A  21      -6.033   6.216   6.687  1.00  0.00           C  
ATOM    261  C   SER A  21      -4.738   5.583   6.189  1.00  0.00           C  
ATOM    262  O   SER A  21      -4.726   4.434   5.747  1.00  0.00           O  
ATOM    263  CB  SER A  21      -6.212   5.933   8.179  1.00  0.00           C  
ATOM    264  OG  SER A  21      -6.843   7.020   8.833  1.00  0.00           O  
ATOM    265  H   SER A  21      -7.993   5.462   6.418  1.00  0.00           H  
ATOM    266  HA  SER A  21      -5.979   7.284   6.536  1.00  0.00           H  
ATOM    267  HB2 SER A  21      -6.821   5.050   8.305  1.00  0.00           H  
ATOM    268  HB3 SER A  21      -5.244   5.769   8.630  1.00  0.00           H  
ATOM    269  HG  SER A  21      -7.793   6.958   8.713  1.00  0.00           H  
ATOM    270  N   MET A  22      -3.649   6.341   6.263  1.00  0.00           N  
ATOM    271  CA  MET A  22      -2.347   5.854   5.821  1.00  0.00           C  
ATOM    272  C   MET A  22      -1.628   5.124   6.950  1.00  0.00           C  
ATOM    273  O   MET A  22      -0.457   5.385   7.224  1.00  0.00           O  
ATOM    274  CB  MET A  22      -1.487   7.016   5.320  1.00  0.00           C  
ATOM    275  CG  MET A  22      -0.444   6.603   4.296  1.00  0.00           C  
ATOM    276  SD  MET A  22       0.258   8.009   3.412  1.00  0.00           S  
ATOM    277  CE  MET A  22       0.973   7.192   1.988  1.00  0.00           C  
ATOM    278  H   MET A  22      -3.722   7.250   6.624  1.00  0.00           H  
ATOM    279  HA  MET A  22      -2.511   5.163   5.008  1.00  0.00           H  
ATOM    280  HB2 MET A  22      -2.131   7.756   4.869  1.00  0.00           H  
ATOM    281  HB3 MET A  22      -0.977   7.460   6.162  1.00  0.00           H  
ATOM    282  HG2 MET A  22       0.354   6.081   4.804  1.00  0.00           H  
ATOM    283  HG3 MET A  22      -0.906   5.939   3.580  1.00  0.00           H  
ATOM    284  HE1 MET A  22       1.710   7.838   1.534  1.00  0.00           H  
ATOM    285  HE2 MET A  22       1.444   6.272   2.300  1.00  0.00           H  
ATOM    286  HE3 MET A  22       0.195   6.973   1.271  1.00  0.00           H  
ATOM    287  N   MET A  23      -2.337   4.208   7.602  1.00  0.00           N  
ATOM    288  CA  MET A  23      -1.764   3.439   8.702  1.00  0.00           C  
ATOM    289  C   MET A  23      -1.710   1.954   8.356  1.00  0.00           C  
ATOM    290  O   MET A  23      -2.017   1.102   9.188  1.00  0.00           O  
ATOM    291  CB  MET A  23      -2.582   3.648   9.978  1.00  0.00           C  
ATOM    292  CG  MET A  23      -3.982   3.060   9.906  1.00  0.00           C  
ATOM    293  SD  MET A  23      -4.619   2.585  11.524  1.00  0.00           S  
ATOM    294  CE  MET A  23      -6.217   1.911  11.074  1.00  0.00           C  
ATOM    295  H   MET A  23      -3.266   4.044   7.338  1.00  0.00           H  
ATOM    296  HA  MET A  23      -0.759   3.796   8.866  1.00  0.00           H  
ATOM    297  HB2 MET A  23      -2.062   3.185  10.804  1.00  0.00           H  
ATOM    298  HB3 MET A  23      -2.669   4.707  10.166  1.00  0.00           H  
ATOM    299  HG2 MET A  23      -4.645   3.796   9.476  1.00  0.00           H  
ATOM    300  HG3 MET A  23      -3.958   2.186   9.272  1.00  0.00           H  
ATOM    301  HE1 MET A  23      -6.089   1.166  10.302  1.00  0.00           H  
ATOM    302  HE2 MET A  23      -6.672   1.456  11.941  1.00  0.00           H  
ATOM    303  HE3 MET A  23      -6.851   2.705  10.707  1.00  0.00           H  
ATOM    304  N   GLY A  24      -1.316   1.652   7.122  1.00  0.00           N  
ATOM    305  CA  GLY A  24      -1.228   0.270   6.689  1.00  0.00           C  
ATOM    306  C   GLY A  24      -0.667   0.136   5.288  1.00  0.00           C  
ATOM    307  O   GLY A  24      -0.177   1.108   4.712  1.00  0.00           O  
ATOM    308  H   GLY A  24      -1.082   2.374   6.502  1.00  0.00           H  
ATOM    309  HA2 GLY A  24      -0.593  -0.271   7.374  1.00  0.00           H  
ATOM    310  HA3 GLY A  24      -2.217  -0.165   6.711  1.00  0.00           H  
ATOM    311  N   PHE A  25      -0.736  -1.071   4.737  1.00  0.00           N  
ATOM    312  CA  PHE A  25      -0.229  -1.330   3.395  1.00  0.00           C  
ATOM    313  C   PHE A  25      -0.994  -2.473   2.734  1.00  0.00           C  
ATOM    314  O   PHE A  25      -1.924  -3.030   3.317  1.00  0.00           O  
ATOM    315  CB  PHE A  25       1.264  -1.664   3.447  1.00  0.00           C  
ATOM    316  CG  PHE A  25       2.151  -0.454   3.378  1.00  0.00           C  
ATOM    317  CD1 PHE A  25       2.137   0.370   2.264  1.00  0.00           C  
ATOM    318  CD2 PHE A  25       3.001  -0.141   4.427  1.00  0.00           C  
ATOM    319  CE1 PHE A  25       2.952   1.484   2.198  1.00  0.00           C  
ATOM    320  CE2 PHE A  25       3.818   0.972   4.367  1.00  0.00           C  
ATOM    321  CZ  PHE A  25       3.794   1.785   3.250  1.00  0.00           C  
ATOM    322  H   PHE A  25      -1.139  -1.806   5.246  1.00  0.00           H  
ATOM    323  HA  PHE A  25      -0.368  -0.434   2.810  1.00  0.00           H  
ATOM    324  HB2 PHE A  25       1.478  -2.180   4.371  1.00  0.00           H  
ATOM    325  HB3 PHE A  25       1.511  -2.306   2.615  1.00  0.00           H  
ATOM    326  HD1 PHE A  25       1.478   0.135   1.440  1.00  0.00           H  
ATOM    327  HD2 PHE A  25       3.021  -0.776   5.300  1.00  0.00           H  
ATOM    328  HE1 PHE A  25       2.931   2.117   1.323  1.00  0.00           H  
ATOM    329  HE2 PHE A  25       4.476   1.205   5.191  1.00  0.00           H  
ATOM    330  HZ  PHE A  25       4.432   2.655   3.201  1.00  0.00           H  
ATOM    331  N   ARG A  26      -0.596  -2.816   1.514  1.00  0.00           N  
ATOM    332  CA  ARG A  26      -1.244  -3.891   0.773  1.00  0.00           C  
ATOM    333  C   ARG A  26      -0.662  -5.247   1.160  1.00  0.00           C  
ATOM    334  O   ARG A  26       0.462  -5.581   0.785  1.00  0.00           O  
ATOM    335  CB  ARG A  26      -1.088  -3.668  -0.733  1.00  0.00           C  
ATOM    336  CG  ARG A  26      -1.493  -2.275  -1.187  1.00  0.00           C  
ATOM    337  CD  ARG A  26      -3.001  -2.088  -1.131  1.00  0.00           C  
ATOM    338  NE  ARG A  26      -3.459  -1.054  -2.056  1.00  0.00           N  
ATOM    339  CZ  ARG A  26      -3.223   0.242  -1.885  1.00  0.00           C  
ATOM    340  NH1 ARG A  26      -2.538   0.661  -0.831  1.00  0.00           N  
ATOM    341  NH2 ARG A  26      -3.673   1.121  -2.771  1.00  0.00           N  
ATOM    342  H   ARG A  26       0.152  -2.335   1.101  1.00  0.00           H  
ATOM    343  HA  ARG A  26      -2.295  -3.879   1.022  1.00  0.00           H  
ATOM    344  HB2 ARG A  26      -0.054  -3.824  -1.003  1.00  0.00           H  
ATOM    345  HB3 ARG A  26      -1.700  -4.386  -1.256  1.00  0.00           H  
ATOM    346  HG2 ARG A  26      -1.027  -1.546  -0.542  1.00  0.00           H  
ATOM    347  HG3 ARG A  26      -1.158  -2.127  -2.203  1.00  0.00           H  
ATOM    348  HD2 ARG A  26      -3.477  -3.023  -1.387  1.00  0.00           H  
ATOM    349  HD3 ARG A  26      -3.278  -1.807  -0.126  1.00  0.00           H  
ATOM    350  HE  ARG A  26      -3.967  -1.342  -2.842  1.00  0.00           H  
ATOM    351 HH11 ARG A  26      -2.197   0.000  -0.162  1.00  0.00           H  
ATOM    352 HH12 ARG A  26      -2.360   1.637  -0.705  1.00  0.00           H  
ATOM    353 HH21 ARG A  26      -4.189   0.809  -3.568  1.00  0.00           H  
ATOM    354 HH22 ARG A  26      -3.495   2.096  -2.642  1.00  0.00           H  
ATOM    355  N   TYR A  27      -1.434  -6.024   1.912  1.00  0.00           N  
ATOM    356  CA  TYR A  27      -0.994  -7.342   2.353  1.00  0.00           C  
ATOM    357  C   TYR A  27      -1.911  -8.433   1.807  1.00  0.00           C  
ATOM    358  O   TYR A  27      -3.052  -8.577   2.247  1.00  0.00           O  
ATOM    359  CB  TYR A  27      -0.958  -7.407   3.880  1.00  0.00           C  
ATOM    360  CG  TYR A  27       0.043  -6.460   4.503  1.00  0.00           C  
ATOM    361  CD1 TYR A  27       1.388  -6.798   4.587  1.00  0.00           C  
ATOM    362  CD2 TYR A  27      -0.356  -5.229   5.009  1.00  0.00           C  
ATOM    363  CE1 TYR A  27       2.307  -5.937   5.156  1.00  0.00           C  
ATOM    364  CE2 TYR A  27       0.556  -4.361   5.578  1.00  0.00           C  
ATOM    365  CZ  TYR A  27       1.886  -4.720   5.649  1.00  0.00           C  
ATOM    366  OH  TYR A  27       2.797  -3.859   6.217  1.00  0.00           O  
ATOM    367  H   TYR A  27      -2.320  -5.702   2.179  1.00  0.00           H  
ATOM    368  HA  TYR A  27       0.004  -7.503   1.972  1.00  0.00           H  
ATOM    369  HB2 TYR A  27      -1.934  -7.157   4.267  1.00  0.00           H  
ATOM    370  HB3 TYR A  27      -0.701  -8.410   4.185  1.00  0.00           H  
ATOM    371  HD1 TYR A  27       1.715  -7.752   4.200  1.00  0.00           H  
ATOM    372  HD2 TYR A  27      -1.399  -4.952   4.951  1.00  0.00           H  
ATOM    373  HE1 TYR A  27       3.348  -6.217   5.212  1.00  0.00           H  
ATOM    374  HE2 TYR A  27       0.226  -3.408   5.964  1.00  0.00           H  
ATOM    375  HH  TYR A  27       2.980  -3.140   5.607  1.00  0.00           H  
ATOM    376  N   ARG A  28      -1.403  -9.199   0.847  1.00  0.00           N  
ATOM    377  CA  ARG A  28      -2.175 -10.276   0.241  1.00  0.00           C  
ATOM    378  C   ARG A  28      -1.742 -11.632   0.792  1.00  0.00           C  
ATOM    379  O   ARG A  28      -0.550 -11.930   0.872  1.00  0.00           O  
ATOM    380  CB  ARG A  28      -2.011 -10.257  -1.280  1.00  0.00           C  
ATOM    381  CG  ARG A  28      -2.469 -11.537  -1.959  1.00  0.00           C  
ATOM    382  CD  ARG A  28      -3.941 -11.472  -2.336  1.00  0.00           C  
ATOM    383  NE  ARG A  28      -4.154 -10.748  -3.586  1.00  0.00           N  
ATOM    384  CZ  ARG A  28      -5.206 -10.938  -4.375  1.00  0.00           C  
ATOM    385  NH1 ARG A  28      -6.135 -11.824  -4.045  1.00  0.00           N  
ATOM    386  NH2 ARG A  28      -5.329 -10.240  -5.497  1.00  0.00           N  
ATOM    387  H   ARG A  28      -0.487  -9.035   0.539  1.00  0.00           H  
ATOM    388  HA  ARG A  28      -3.215 -10.117   0.484  1.00  0.00           H  
ATOM    389  HB2 ARG A  28      -2.587  -9.436  -1.682  1.00  0.00           H  
ATOM    390  HB3 ARG A  28      -0.969 -10.103  -1.515  1.00  0.00           H  
ATOM    391  HG2 ARG A  28      -1.886 -11.687  -2.855  1.00  0.00           H  
ATOM    392  HG3 ARG A  28      -2.315 -12.366  -1.284  1.00  0.00           H  
ATOM    393  HD2 ARG A  28      -4.315 -12.479  -2.446  1.00  0.00           H  
ATOM    394  HD3 ARG A  28      -4.479 -10.972  -1.544  1.00  0.00           H  
ATOM    395  HE  ARG A  28      -3.480 -10.088  -3.849  1.00  0.00           H  
ATOM    396 HH11 ARG A  28      -6.045 -12.350  -3.200  1.00  0.00           H  
ATOM    397 HH12 ARG A  28      -6.926 -11.964  -4.640  1.00  0.00           H  
ATOM    398 HH21 ARG A  28      -4.631  -9.571  -5.749  1.00  0.00           H  
ATOM    399 HH22 ARG A  28      -6.121 -10.384  -6.090  1.00  0.00           H  
ATOM    400  N   CYS A  29      -2.719 -12.449   1.172  1.00  0.00           N  
ATOM    401  CA  CYS A  29      -2.440 -13.772   1.717  1.00  0.00           C  
ATOM    402  C   CYS A  29      -1.557 -14.577   0.768  1.00  0.00           C  
ATOM    403  O   CYS A  29      -1.488 -14.287  -0.426  1.00  0.00           O  
ATOM    404  CB  CYS A  29      -3.747 -14.525   1.977  1.00  0.00           C  
ATOM    405  SG  CYS A  29      -3.518 -16.267   2.457  1.00  0.00           S  
ATOM    406  H   CYS A  29      -3.650 -12.155   1.085  1.00  0.00           H  
ATOM    407  HA  CYS A  29      -1.918 -13.643   2.653  1.00  0.00           H  
ATOM    408  HB2 CYS A  29      -4.284 -14.033   2.775  1.00  0.00           H  
ATOM    409  HB3 CYS A  29      -4.348 -14.507   1.080  1.00  0.00           H  
ATOM    410  N   GLN A  30      -0.884 -15.588   1.308  1.00  0.00           N  
ATOM    411  CA  GLN A  30      -0.006 -16.434   0.509  1.00  0.00           C  
ATOM    412  C   GLN A  30      -0.810 -17.287  -0.466  1.00  0.00           C  
ATOM    413  O   GLN A  30      -0.833 -17.017  -1.667  1.00  0.00           O  
ATOM    414  CB  GLN A  30       0.836 -17.332   1.417  1.00  0.00           C  
ATOM    415  CG  GLN A  30       2.161 -16.711   1.828  1.00  0.00           C  
ATOM    416  CD  GLN A  30       3.244 -17.747   2.059  1.00  0.00           C  
ATOM    417  OE1 GLN A  30       2.973 -18.850   2.535  1.00  0.00           O  
ATOM    418  NE2 GLN A  30       4.480 -17.397   1.723  1.00  0.00           N  
ATOM    419  H   GLN A  30      -0.981 -15.769   2.266  1.00  0.00           H  
ATOM    420  HA  GLN A  30       0.652 -15.789  -0.054  1.00  0.00           H  
ATOM    421  HB2 GLN A  30       0.272 -17.550   2.311  1.00  0.00           H  
ATOM    422  HB3 GLN A  30       1.042 -18.256   0.897  1.00  0.00           H  
ATOM    423  HG2 GLN A  30       2.488 -16.041   1.047  1.00  0.00           H  
ATOM    424  HG3 GLN A  30       2.015 -16.155   2.742  1.00  0.00           H  
ATOM    425 HE21 GLN A  30       4.622 -16.501   1.351  1.00  0.00           H  
ATOM    426 HE22 GLN A  30       5.199 -18.046   1.863  1.00  0.00           H  
ATOM    427  N   GLN A  31      -1.468 -18.315   0.058  1.00  0.00           N  
ATOM    428  CA  GLN A  31      -2.272 -19.208  -0.767  1.00  0.00           C  
ATOM    429  C   GLN A  31      -3.760 -18.986  -0.519  1.00  0.00           C  
ATOM    430  O   GLN A  31      -4.300 -19.408   0.505  1.00  0.00           O  
ATOM    431  CB  GLN A  31      -1.908 -20.666  -0.483  1.00  0.00           C  
ATOM    432  CG  GLN A  31      -2.190 -21.602  -1.648  1.00  0.00           C  
ATOM    433  CD  GLN A  31      -1.269 -21.359  -2.828  1.00  0.00           C  
ATOM    434  OE1 GLN A  31      -0.061 -21.584  -2.744  1.00  0.00           O  
ATOM    435  NE2 GLN A  31      -1.836 -20.898  -3.936  1.00  0.00           N  
ATOM    436  H   GLN A  31      -1.410 -18.478   1.022  1.00  0.00           H  
ATOM    437  HA  GLN A  31      -2.056 -18.988  -1.802  1.00  0.00           H  
ATOM    438  HB2 GLN A  31      -0.855 -20.723  -0.250  1.00  0.00           H  
ATOM    439  HB3 GLN A  31      -2.476 -21.008   0.369  1.00  0.00           H  
ATOM    440  HG2 GLN A  31      -2.061 -22.621  -1.314  1.00  0.00           H  
ATOM    441  HG3 GLN A  31      -3.210 -21.457  -1.970  1.00  0.00           H  
ATOM    442 HE21 GLN A  31      -2.804 -20.742  -3.930  1.00  0.00           H  
ATOM    443 HE22 GLN A  31      -1.264 -20.732  -4.714  1.00  0.00           H  
ATOM    444  N   CYS A  32      -4.420 -18.321  -1.461  1.00  0.00           N  
ATOM    445  CA  CYS A  32      -5.846 -18.041  -1.345  1.00  0.00           C  
ATOM    446  C   CYS A  32      -6.372 -17.362  -2.607  1.00  0.00           C  
ATOM    447  O   CYS A  32      -5.637 -16.654  -3.296  1.00  0.00           O  
ATOM    448  CB  CYS A  32      -6.116 -17.156  -0.127  1.00  0.00           C  
ATOM    449  SG  CYS A  32      -6.497 -18.082   1.395  1.00  0.00           S  
ATOM    450  H   CYS A  32      -3.935 -18.009  -2.255  1.00  0.00           H  
ATOM    451  HA  CYS A  32      -6.359 -18.981  -1.217  1.00  0.00           H  
ATOM    452  HB2 CYS A  32      -5.243 -16.550   0.068  1.00  0.00           H  
ATOM    453  HB3 CYS A  32      -6.955 -16.511  -0.339  1.00  0.00           H  
ATOM    454  N   HIS A  33      -7.649 -17.584  -2.903  1.00  0.00           N  
ATOM    455  CA  HIS A  33      -8.274 -16.993  -4.081  1.00  0.00           C  
ATOM    456  C   HIS A  33      -8.159 -15.472  -4.052  1.00  0.00           C  
ATOM    457  O   HIS A  33      -7.348 -14.887  -4.768  1.00  0.00           O  
ATOM    458  CB  HIS A  33      -9.744 -17.404  -4.165  1.00  0.00           C  
ATOM    459  CG  HIS A  33      -9.946 -18.882  -4.298  1.00  0.00           C  
ATOM    460  ND1 HIS A  33      -9.589 -19.592  -5.426  1.00  0.00           N  
ATOM    461  CD2 HIS A  33     -10.470 -19.786  -3.438  1.00  0.00           C  
ATOM    462  CE1 HIS A  33      -9.886 -20.867  -5.253  1.00  0.00           C  
ATOM    463  NE2 HIS A  33     -10.421 -21.012  -4.055  1.00  0.00           N  
ATOM    464  H   HIS A  33      -8.183 -18.157  -2.315  1.00  0.00           H  
ATOM    465  HA  HIS A  33      -7.755 -17.364  -4.952  1.00  0.00           H  
ATOM    466  HB2 HIS A  33     -10.253 -17.080  -3.269  1.00  0.00           H  
ATOM    467  HB3 HIS A  33     -10.196 -16.928  -5.022  1.00  0.00           H  
ATOM    468  HD1 HIS A  33      -9.180 -19.216  -6.233  1.00  0.00           H  
ATOM    469  HD2 HIS A  33     -10.855 -19.581  -2.449  1.00  0.00           H  
ATOM    470  HE1 HIS A  33      -9.719 -21.658  -5.969  1.00  0.00           H  
ATOM    471  N   ASN A  34      -8.979 -14.838  -3.220  1.00  0.00           N  
ATOM    472  CA  ASN A  34      -8.971 -13.384  -3.098  1.00  0.00           C  
ATOM    473  C   ASN A  34      -9.009 -12.961  -1.633  1.00  0.00           C  
ATOM    474  O   ASN A  34     -10.081 -12.758  -1.063  1.00  0.00           O  
ATOM    475  CB  ASN A  34     -10.162 -12.782  -3.846  1.00  0.00           C  
ATOM    476  CG  ASN A  34     -10.011 -12.887  -5.352  1.00  0.00           C  
ATOM    477  OD1 ASN A  34      -9.735 -11.897  -6.030  1.00  0.00           O  
ATOM    478  ND2 ASN A  34     -10.194 -14.091  -5.882  1.00  0.00           N  
ATOM    479  H   ASN A  34      -9.604 -15.359  -2.674  1.00  0.00           H  
ATOM    480  HA  ASN A  34      -8.056 -13.020  -3.542  1.00  0.00           H  
ATOM    481  HB2 ASN A  34     -11.062 -13.305  -3.557  1.00  0.00           H  
ATOM    482  HB3 ASN A  34     -10.255 -11.740  -3.584  1.00  0.00           H  
ATOM    483 HD21 ASN A  34     -10.412 -14.834  -5.281  1.00  0.00           H  
ATOM    484 HD22 ASN A  34     -10.102 -14.187  -6.853  1.00  0.00           H  
ATOM    485  N   TYR A  35      -7.833 -12.827  -1.030  1.00  0.00           N  
ATOM    486  CA  TYR A  35      -7.732 -12.429   0.369  1.00  0.00           C  
ATOM    487  C   TYR A  35      -6.729 -11.293   0.540  1.00  0.00           C  
ATOM    488  O   TYR A  35      -5.518 -11.512   0.527  1.00  0.00           O  
ATOM    489  CB  TYR A  35      -7.319 -13.623   1.232  1.00  0.00           C  
ATOM    490  CG  TYR A  35      -7.857 -13.564   2.644  1.00  0.00           C  
ATOM    491  CD1 TYR A  35      -9.215 -13.711   2.898  1.00  0.00           C  
ATOM    492  CD2 TYR A  35      -7.006 -13.363   3.724  1.00  0.00           C  
ATOM    493  CE1 TYR A  35      -9.710 -13.657   4.186  1.00  0.00           C  
ATOM    494  CE2 TYR A  35      -7.493 -13.309   5.016  1.00  0.00           C  
ATOM    495  CZ  TYR A  35      -8.845 -13.456   5.241  1.00  0.00           C  
ATOM    496  OH  TYR A  35      -9.335 -13.403   6.526  1.00  0.00           O  
ATOM    497  H   TYR A  35      -7.013 -13.003  -1.538  1.00  0.00           H  
ATOM    498  HA  TYR A  35      -8.705 -12.087   0.687  1.00  0.00           H  
ATOM    499  HB2 TYR A  35      -7.683 -14.531   0.776  1.00  0.00           H  
ATOM    500  HB3 TYR A  35      -6.241 -13.662   1.288  1.00  0.00           H  
ATOM    501  HD1 TYR A  35      -9.889 -13.869   2.068  1.00  0.00           H  
ATOM    502  HD2 TYR A  35      -5.947 -13.248   3.544  1.00  0.00           H  
ATOM    503  HE1 TYR A  35     -10.769 -13.772   4.363  1.00  0.00           H  
ATOM    504  HE2 TYR A  35      -6.816 -13.151   5.842  1.00  0.00           H  
ATOM    505  HH  TYR A  35      -8.962 -12.643   6.980  1.00  0.00           H  
ATOM    506  N   GLN A  36      -7.244 -10.078   0.702  1.00  0.00           N  
ATOM    507  CA  GLN A  36      -6.394  -8.906   0.877  1.00  0.00           C  
ATOM    508  C   GLN A  36      -6.694  -8.208   2.199  1.00  0.00           C  
ATOM    509  O   GLN A  36      -7.850  -8.109   2.613  1.00  0.00           O  
ATOM    510  CB  GLN A  36      -6.591  -7.930  -0.284  1.00  0.00           C  
ATOM    511  CG  GLN A  36      -5.737  -8.250  -1.500  1.00  0.00           C  
ATOM    512  CD  GLN A  36      -6.378  -7.801  -2.799  1.00  0.00           C  
ATOM    513  OE1 GLN A  36      -7.408  -7.127  -2.795  1.00  0.00           O  
ATOM    514  NE2 GLN A  36      -5.771  -8.174  -3.919  1.00  0.00           N  
ATOM    515  H   GLN A  36      -8.217  -9.967   0.704  1.00  0.00           H  
ATOM    516  HA  GLN A  36      -5.367  -9.239   0.884  1.00  0.00           H  
ATOM    517  HB2 GLN A  36      -7.628  -7.950  -0.584  1.00  0.00           H  
ATOM    518  HB3 GLN A  36      -6.341  -6.934   0.052  1.00  0.00           H  
ATOM    519  HG2 GLN A  36      -4.784  -7.752  -1.397  1.00  0.00           H  
ATOM    520  HG3 GLN A  36      -5.581  -9.318  -1.543  1.00  0.00           H  
ATOM    521 HE21 GLN A  36      -4.954  -8.712  -3.845  1.00  0.00           H  
ATOM    522 HE22 GLN A  36      -6.164  -7.899  -4.772  1.00  0.00           H  
ATOM    523  N   LEU A  37      -5.646  -7.726   2.859  1.00  0.00           N  
ATOM    524  CA  LEU A  37      -5.797  -7.038   4.136  1.00  0.00           C  
ATOM    525  C   LEU A  37      -4.695  -6.001   4.329  1.00  0.00           C  
ATOM    526  O   LEU A  37      -3.688  -6.010   3.620  1.00  0.00           O  
ATOM    527  CB  LEU A  37      -5.772  -8.045   5.287  1.00  0.00           C  
ATOM    528  CG  LEU A  37      -6.790  -9.183   5.205  1.00  0.00           C  
ATOM    529  CD1 LEU A  37      -6.425 -10.297   6.174  1.00  0.00           C  
ATOM    530  CD2 LEU A  37      -8.193  -8.666   5.488  1.00  0.00           C  
ATOM    531  H   LEU A  37      -4.750  -7.836   2.479  1.00  0.00           H  
ATOM    532  HA  LEU A  37      -6.752  -6.534   4.130  1.00  0.00           H  
ATOM    533  HB2 LEU A  37      -4.787  -8.484   5.321  1.00  0.00           H  
ATOM    534  HB3 LEU A  37      -5.954  -7.503   6.204  1.00  0.00           H  
ATOM    535  HG  LEU A  37      -6.780  -9.595   4.205  1.00  0.00           H  
ATOM    536 HD11 LEU A  37      -7.197 -10.390   6.923  1.00  0.00           H  
ATOM    537 HD12 LEU A  37      -5.486 -10.064   6.653  1.00  0.00           H  
ATOM    538 HD13 LEU A  37      -6.332 -11.228   5.634  1.00  0.00           H  
ATOM    539 HD21 LEU A  37      -8.893  -9.487   5.450  1.00  0.00           H  
ATOM    540 HD22 LEU A  37      -8.462  -7.929   4.745  1.00  0.00           H  
ATOM    541 HD23 LEU A  37      -8.219  -8.214   6.469  1.00  0.00           H  
ATOM    542  N   CYS A  38      -4.891  -5.110   5.295  1.00  0.00           N  
ATOM    543  CA  CYS A  38      -3.914  -4.067   5.584  1.00  0.00           C  
ATOM    544  C   CYS A  38      -3.199  -4.341   6.904  1.00  0.00           C  
ATOM    545  O   CYS A  38      -3.597  -5.223   7.664  1.00  0.00           O  
ATOM    546  CB  CYS A  38      -4.597  -2.699   5.635  1.00  0.00           C  
ATOM    547  SG  CYS A  38      -5.849  -2.542   6.949  1.00  0.00           S  
ATOM    548  H   CYS A  38      -5.713  -5.154   5.827  1.00  0.00           H  
ATOM    549  HA  CYS A  38      -3.184  -4.066   4.788  1.00  0.00           H  
ATOM    550  HB2 CYS A  38      -3.849  -1.938   5.803  1.00  0.00           H  
ATOM    551  HB3 CYS A  38      -5.086  -2.513   4.690  1.00  0.00           H  
ATOM    552  N   GLN A  39      -2.144  -3.578   7.169  1.00  0.00           N  
ATOM    553  CA  GLN A  39      -1.374  -3.740   8.397  1.00  0.00           C  
ATOM    554  C   GLN A  39      -2.295  -3.978   9.589  1.00  0.00           C  
ATOM    555  O   GLN A  39      -2.114  -4.933  10.345  1.00  0.00           O  
ATOM    556  CB  GLN A  39      -0.507  -2.504   8.646  1.00  0.00           C  
ATOM    557  CG  GLN A  39       0.585  -2.727   9.680  1.00  0.00           C  
ATOM    558  CD  GLN A  39       1.558  -1.566   9.760  1.00  0.00           C  
ATOM    559  OE1 GLN A  39       2.445  -1.426   8.919  1.00  0.00           O  
ATOM    560  NE2 GLN A  39       1.395  -0.726  10.776  1.00  0.00           N  
ATOM    561  H   GLN A  39      -1.876  -2.892   6.524  1.00  0.00           H  
ATOM    562  HA  GLN A  39      -0.733  -4.600   8.276  1.00  0.00           H  
ATOM    563  HB2 GLN A  39      -0.040  -2.214   7.717  1.00  0.00           H  
ATOM    564  HB3 GLN A  39      -1.139  -1.699   8.990  1.00  0.00           H  
ATOM    565  HG2 GLN A  39       0.126  -2.858  10.648  1.00  0.00           H  
ATOM    566  HG3 GLN A  39       1.134  -3.620   9.419  1.00  0.00           H  
ATOM    567 HE21 GLN A  39       0.666  -0.902  11.408  1.00  0.00           H  
ATOM    568 HE22 GLN A  39       2.009   0.032  10.853  1.00  0.00           H  
ATOM    569  N   ASP A  40      -3.282  -3.104   9.752  1.00  0.00           N  
ATOM    570  CA  ASP A  40      -4.232  -3.219  10.852  1.00  0.00           C  
ATOM    571  C   ASP A  40      -4.928  -4.576  10.829  1.00  0.00           C  
ATOM    572  O   ASP A  40      -4.811  -5.362  11.769  1.00  0.00           O  
ATOM    573  CB  ASP A  40      -5.270  -2.098  10.777  1.00  0.00           C  
ATOM    574  CG  ASP A  40      -6.491  -2.382  11.631  1.00  0.00           C  
ATOM    575  OD1 ASP A  40      -6.345  -2.453  12.869  1.00  0.00           O  
ATOM    576  OD2 ASP A  40      -7.591  -2.532  11.060  1.00  0.00           O  
ATOM    577  H   ASP A  40      -3.374  -2.363   9.116  1.00  0.00           H  
ATOM    578  HA  ASP A  40      -3.682  -3.127  11.776  1.00  0.00           H  
ATOM    579  HB2 ASP A  40      -4.821  -1.177  11.119  1.00  0.00           H  
ATOM    580  HB3 ASP A  40      -5.590  -1.980   9.752  1.00  0.00           H  
ATOM    581  N   CYS A  41      -5.653  -4.845   9.748  1.00  0.00           N  
ATOM    582  CA  CYS A  41      -6.370  -6.106   9.602  1.00  0.00           C  
ATOM    583  C   CYS A  41      -5.525  -7.274  10.105  1.00  0.00           C  
ATOM    584  O   CYS A  41      -5.966  -8.056  10.947  1.00  0.00           O  
ATOM    585  CB  CYS A  41      -6.753  -6.333   8.138  1.00  0.00           C  
ATOM    586  SG  CYS A  41      -8.263  -5.456   7.620  1.00  0.00           S  
ATOM    587  H   CYS A  41      -5.709  -4.179   9.031  1.00  0.00           H  
ATOM    588  HA  CYS A  41      -7.270  -6.048  10.195  1.00  0.00           H  
ATOM    589  HB2 CYS A  41      -5.945  -5.995   7.506  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -6.913  -7.388   7.975  1.00  0.00           H  
ATOM    591  N   PHE A  42      -4.308  -7.384   9.582  1.00  0.00           N  
ATOM    592  CA  PHE A  42      -3.401  -8.455   9.977  1.00  0.00           C  
ATOM    593  C   PHE A  42      -3.071  -8.368  11.464  1.00  0.00           C  
ATOM    594  O   PHE A  42      -3.219  -9.343  12.202  1.00  0.00           O  
ATOM    595  CB  PHE A  42      -2.114  -8.392   9.153  1.00  0.00           C  
ATOM    596  CG  PHE A  42      -1.394  -9.707   9.063  1.00  0.00           C  
ATOM    597  CD1 PHE A  42      -2.039 -10.834   8.579  1.00  0.00           C  
ATOM    598  CD2 PHE A  42      -0.072  -9.817   9.463  1.00  0.00           C  
ATOM    599  CE1 PHE A  42      -1.379 -12.045   8.496  1.00  0.00           C  
ATOM    600  CE2 PHE A  42       0.593 -11.026   9.383  1.00  0.00           C  
ATOM    601  CZ  PHE A  42      -0.061 -12.141   8.897  1.00  0.00           C  
ATOM    602  H   PHE A  42      -4.013  -6.729   8.915  1.00  0.00           H  
ATOM    603  HA  PHE A  42      -3.896  -9.395   9.785  1.00  0.00           H  
ATOM    604  HB2 PHE A  42      -2.353  -8.076   8.148  1.00  0.00           H  
ATOM    605  HB3 PHE A  42      -1.443  -7.675   9.601  1.00  0.00           H  
ATOM    606  HD1 PHE A  42      -3.069 -10.760   8.263  1.00  0.00           H  
ATOM    607  HD2 PHE A  42       0.441  -8.945   9.843  1.00  0.00           H  
ATOM    608  HE1 PHE A  42      -1.893 -12.915   8.116  1.00  0.00           H  
ATOM    609  HE2 PHE A  42       1.624 -11.097   9.697  1.00  0.00           H  
ATOM    610  HZ  PHE A  42       0.457 -13.087   8.834  1.00  0.00           H  
ATOM    611  N   TRP A  43      -2.622  -7.195  11.897  1.00  0.00           N  
ATOM    612  CA  TRP A  43      -2.270  -6.980  13.296  1.00  0.00           C  
ATOM    613  C   TRP A  43      -3.320  -7.587  14.220  1.00  0.00           C  
ATOM    614  O   TRP A  43      -2.986  -8.196  15.237  1.00  0.00           O  
ATOM    615  CB  TRP A  43      -2.123  -5.485  13.582  1.00  0.00           C  
ATOM    616  CG  TRP A  43      -0.780  -4.937  13.205  1.00  0.00           C  
ATOM    617  CD1 TRP A  43      -0.051  -5.247  12.092  1.00  0.00           C  
ATOM    618  CD2 TRP A  43      -0.004  -3.987  13.943  1.00  0.00           C  
ATOM    619  NE1 TRP A  43       1.130  -4.545  12.094  1.00  0.00           N  
ATOM    620  CE2 TRP A  43       1.183  -3.765  13.218  1.00  0.00           C  
ATOM    621  CE3 TRP A  43      -0.198  -3.300  15.145  1.00  0.00           C  
ATOM    622  CZ2 TRP A  43       2.170  -2.886  13.658  1.00  0.00           C  
ATOM    623  CZ3 TRP A  43       0.782  -2.429  15.580  1.00  0.00           C  
ATOM    624  CH2 TRP A  43       1.954  -2.227  14.837  1.00  0.00           C  
ATOM    625  H   TRP A  43      -2.526  -6.456  11.260  1.00  0.00           H  
ATOM    626  HA  TRP A  43      -1.323  -7.467  13.476  1.00  0.00           H  
ATOM    627  HB2 TRP A  43      -2.872  -4.943  13.025  1.00  0.00           H  
ATOM    628  HB3 TRP A  43      -2.270  -5.312  14.638  1.00  0.00           H  
ATOM    629  HD1 TRP A  43      -0.369  -5.943  11.332  1.00  0.00           H  
ATOM    630  HE1 TRP A  43       1.822  -4.595  11.401  1.00  0.00           H  
ATOM    631  HE3 TRP A  43      -1.094  -3.442  15.731  1.00  0.00           H  
ATOM    632  HZ2 TRP A  43       3.078  -2.720  13.097  1.00  0.00           H  
ATOM    633  HZ3 TRP A  43       0.650  -1.889  16.506  1.00  0.00           H  
ATOM    634  HH2 TRP A  43       2.693  -1.538  15.215  1.00  0.00           H  
ATOM    635  N   ARG A  44      -4.588  -7.417  13.862  1.00  0.00           N  
ATOM    636  CA  ARG A  44      -5.686  -7.947  14.661  1.00  0.00           C  
ATOM    637  C   ARG A  44      -5.871  -9.440  14.407  1.00  0.00           C  
ATOM    638  O   ARG A  44      -6.140 -10.208  15.329  1.00  0.00           O  
ATOM    639  CB  ARG A  44      -6.983  -7.200  14.344  1.00  0.00           C  
ATOM    640  CG  ARG A  44      -6.923  -5.715  14.661  1.00  0.00           C  
ATOM    641  CD  ARG A  44      -7.291  -5.439  16.111  1.00  0.00           C  
ATOM    642  NE  ARG A  44      -7.068  -4.043  16.476  1.00  0.00           N  
ATOM    643  CZ  ARG A  44      -7.187  -3.580  17.715  1.00  0.00           C  
ATOM    644  NH1 ARG A  44      -7.525  -4.398  18.703  1.00  0.00           N  
ATOM    645  NH2 ARG A  44      -6.968  -2.296  17.969  1.00  0.00           N  
ATOM    646  H   ARG A  44      -4.790  -6.922  13.040  1.00  0.00           H  
ATOM    647  HA  ARG A  44      -5.440  -7.799  15.702  1.00  0.00           H  
ATOM    648  HB2 ARG A  44      -7.202  -7.313  13.292  1.00  0.00           H  
ATOM    649  HB3 ARG A  44      -7.785  -7.637  14.919  1.00  0.00           H  
ATOM    650  HG2 ARG A  44      -5.920  -5.358  14.482  1.00  0.00           H  
ATOM    651  HG3 ARG A  44      -7.614  -5.191  14.017  1.00  0.00           H  
ATOM    652  HD2 ARG A  44      -8.335  -5.677  16.254  1.00  0.00           H  
ATOM    653  HD3 ARG A  44      -6.688  -6.069  16.747  1.00  0.00           H  
ATOM    654  HE  ARG A  44      -6.818  -3.421  15.762  1.00  0.00           H  
ATOM    655 HH11 ARG A  44      -7.690  -5.366  18.515  1.00  0.00           H  
ATOM    656 HH12 ARG A  44      -7.612  -4.046  19.635  1.00  0.00           H  
ATOM    657 HH21 ARG A  44      -6.713  -1.676  17.227  1.00  0.00           H  
ATOM    658 HH22 ARG A  44      -7.058  -1.948  18.902  1.00  0.00           H  
ATOM    659  N   GLY A  45      -5.726  -9.844  13.148  1.00  0.00           N  
ATOM    660  CA  GLY A  45      -5.882 -11.243  12.796  1.00  0.00           C  
ATOM    661  C   GLY A  45      -7.271 -11.559  12.278  1.00  0.00           C  
ATOM    662  O   GLY A  45      -8.214 -11.702  13.057  1.00  0.00           O  
ATOM    663  H   GLY A  45      -5.511  -9.186  12.454  1.00  0.00           H  
ATOM    664  HA2 GLY A  45      -5.159 -11.493  12.033  1.00  0.00           H  
ATOM    665  HA3 GLY A  45      -5.690 -11.846  13.671  1.00  0.00           H  
ATOM    666  N   HIS A  46      -7.399 -11.669  10.959  1.00  0.00           N  
ATOM    667  CA  HIS A  46      -8.684 -11.969  10.338  1.00  0.00           C  
ATOM    668  C   HIS A  46      -8.647 -13.327   9.643  1.00  0.00           C  
ATOM    669  O   HIS A  46      -7.588 -13.791   9.223  1.00  0.00           O  
ATOM    670  CB  HIS A  46      -9.056 -10.879   9.333  1.00  0.00           C  
ATOM    671  CG  HIS A  46      -9.493  -9.597   9.974  1.00  0.00           C  
ATOM    672  ND1 HIS A  46     -10.317  -8.686   9.348  1.00  0.00           N  
ATOM    673  CD2 HIS A  46      -9.217  -9.078  11.193  1.00  0.00           C  
ATOM    674  CE1 HIS A  46     -10.528  -7.661  10.154  1.00  0.00           C  
ATOM    675  NE2 HIS A  46      -9.872  -7.874  11.281  1.00  0.00           N  
ATOM    676  H   HIS A  46      -6.610 -11.545  10.391  1.00  0.00           H  
ATOM    677  HA  HIS A  46      -9.430 -11.998  11.118  1.00  0.00           H  
ATOM    678  HB2 HIS A  46      -8.198 -10.663   8.713  1.00  0.00           H  
ATOM    679  HB3 HIS A  46      -9.865 -11.232   8.711  1.00  0.00           H  
ATOM    680  HD1 HIS A  46     -10.690  -8.776   8.447  1.00  0.00           H  
ATOM    681  HD2 HIS A  46      -8.597  -9.527  11.957  1.00  0.00           H  
ATOM    682  HE1 HIS A  46     -11.133  -6.795   9.931  1.00  0.00           H  
ATOM    683  N   ALA A  47      -9.810 -13.958   9.527  1.00  0.00           N  
ATOM    684  CA  ALA A  47      -9.911 -15.262   8.882  1.00  0.00           C  
ATOM    685  C   ALA A  47     -11.365 -15.709   8.772  1.00  0.00           C  
ATOM    686  O   ALA A  47     -12.280 -14.978   9.149  1.00  0.00           O  
ATOM    687  CB  ALA A  47      -9.096 -16.293   9.647  1.00  0.00           C  
ATOM    688  H   ALA A  47     -10.621 -13.537   9.882  1.00  0.00           H  
ATOM    689  HA  ALA A  47      -9.495 -15.175   7.888  1.00  0.00           H  
ATOM    690  HB1 ALA A  47      -8.310 -16.674   9.011  1.00  0.00           H  
ATOM    691  HB2 ALA A  47      -8.661 -15.832  10.521  1.00  0.00           H  
ATOM    692  HB3 ALA A  47      -9.739 -17.106   9.951  1.00  0.00           H  
ATOM    693  N   GLY A  48     -11.571 -16.915   8.251  1.00  0.00           N  
ATOM    694  CA  GLY A  48     -12.916 -17.438   8.100  1.00  0.00           C  
ATOM    695  C   GLY A  48     -12.933 -18.825   7.488  1.00  0.00           C  
ATOM    696  O   GLY A  48     -11.884 -19.388   7.180  1.00  0.00           O  
ATOM    697  H   GLY A  48     -10.803 -17.454   7.967  1.00  0.00           H  
ATOM    698  HA2 GLY A  48     -13.386 -17.479   9.072  1.00  0.00           H  
ATOM    699  HA3 GLY A  48     -13.480 -16.770   7.466  1.00  0.00           H  
ATOM    700  N   GLY A  49     -14.130 -19.377   7.311  1.00  0.00           N  
ATOM    701  CA  GLY A  49     -14.257 -20.702   6.734  1.00  0.00           C  
ATOM    702  C   GLY A  49     -13.252 -20.952   5.627  1.00  0.00           C  
ATOM    703  O   GLY A  49     -12.744 -22.063   5.479  1.00  0.00           O  
ATOM    704  H   GLY A  49     -14.933 -18.880   7.575  1.00  0.00           H  
ATOM    705  HA2 GLY A  49     -14.111 -21.437   7.511  1.00  0.00           H  
ATOM    706  HA3 GLY A  49     -15.253 -20.813   6.330  1.00  0.00           H  
ATOM    707  N   SER A  50     -12.964 -19.915   4.846  1.00  0.00           N  
ATOM    708  CA  SER A  50     -12.017 -20.028   3.743  1.00  0.00           C  
ATOM    709  C   SER A  50     -10.590 -19.785   4.226  1.00  0.00           C  
ATOM    710  O   SER A  50      -9.793 -20.717   4.338  1.00  0.00           O  
ATOM    711  CB  SER A  50     -12.369 -19.033   2.636  1.00  0.00           C  
ATOM    712  OG  SER A  50     -13.665 -19.283   2.119  1.00  0.00           O  
ATOM    713  H   SER A  50     -13.402 -19.054   5.015  1.00  0.00           H  
ATOM    714  HA  SER A  50     -12.085 -21.031   3.349  1.00  0.00           H  
ATOM    715  HB2 SER A  50     -12.341 -18.030   3.034  1.00  0.00           H  
ATOM    716  HB3 SER A  50     -11.651 -19.122   1.834  1.00  0.00           H  
ATOM    717  HG  SER A  50     -13.679 -19.085   1.180  1.00  0.00           H  
ATOM    718  N   HIS A  51     -10.274 -18.526   4.509  1.00  0.00           N  
ATOM    719  CA  HIS A  51      -8.944 -18.158   4.981  1.00  0.00           C  
ATOM    720  C   HIS A  51      -8.708 -18.673   6.397  1.00  0.00           C  
ATOM    721  O   HIS A  51      -9.597 -18.613   7.246  1.00  0.00           O  
ATOM    722  CB  HIS A  51      -8.767 -16.640   4.941  1.00  0.00           C  
ATOM    723  CG  HIS A  51      -7.413 -16.183   5.390  1.00  0.00           C  
ATOM    724  ND1 HIS A  51      -6.310 -16.167   4.562  1.00  0.00           N  
ATOM    725  CD2 HIS A  51      -6.987 -15.722   6.590  1.00  0.00           C  
ATOM    726  CE1 HIS A  51      -5.265 -15.718   5.233  1.00  0.00           C  
ATOM    727  NE2 HIS A  51      -5.649 -15.440   6.466  1.00  0.00           N  
ATOM    728  H   HIS A  51     -10.953 -17.827   4.400  1.00  0.00           H  
ATOM    729  HA  HIS A  51      -8.221 -18.614   4.321  1.00  0.00           H  
ATOM    730  HB2 HIS A  51      -8.914 -16.294   3.929  1.00  0.00           H  
ATOM    731  HB3 HIS A  51      -9.503 -16.181   5.584  1.00  0.00           H  
ATOM    732  HD2 HIS A  51      -7.588 -15.599   7.480  1.00  0.00           H  
ATOM    733  HE1 HIS A  51      -4.266 -15.597   4.841  1.00  0.00           H  
ATOM    734  HE2 HIS A  51      -5.053 -15.172   7.196  1.00  0.00           H  
ATOM    735  N   SER A  52      -7.504 -19.179   6.645  1.00  0.00           N  
ATOM    736  CA  SER A  52      -7.153 -19.709   7.957  1.00  0.00           C  
ATOM    737  C   SER A  52      -6.190 -18.772   8.681  1.00  0.00           C  
ATOM    738  O   SER A  52      -5.218 -18.292   8.098  1.00  0.00           O  
ATOM    739  CB  SER A  52      -6.525 -21.097   7.819  1.00  0.00           C  
ATOM    740  OG  SER A  52      -6.775 -21.886   8.969  1.00  0.00           O  
ATOM    741  H   SER A  52      -6.837 -19.199   5.927  1.00  0.00           H  
ATOM    742  HA  SER A  52      -8.061 -19.789   8.536  1.00  0.00           H  
ATOM    743  HB2 SER A  52      -6.944 -21.595   6.958  1.00  0.00           H  
ATOM    744  HB3 SER A  52      -5.457 -20.995   7.692  1.00  0.00           H  
ATOM    745  HG  SER A  52      -6.218 -22.668   8.948  1.00  0.00           H  
ATOM    746  N   ASN A  53      -6.467 -18.518   9.956  1.00  0.00           N  
ATOM    747  CA  ASN A  53      -5.627 -17.638  10.760  1.00  0.00           C  
ATOM    748  C   ASN A  53      -4.158 -18.036  10.647  1.00  0.00           C  
ATOM    749  O   ASN A  53      -3.265 -17.233  10.916  1.00  0.00           O  
ATOM    750  CB  ASN A  53      -6.066 -17.678  12.225  1.00  0.00           C  
ATOM    751  CG  ASN A  53      -6.316 -19.092  12.715  1.00  0.00           C  
ATOM    752  OD1 ASN A  53      -5.418 -19.745  13.246  1.00  0.00           O  
ATOM    753  ND2 ASN A  53      -7.542 -19.570  12.538  1.00  0.00           N  
ATOM    754  H   ASN A  53      -7.256 -18.930  10.365  1.00  0.00           H  
ATOM    755  HA  ASN A  53      -5.745 -16.633  10.385  1.00  0.00           H  
ATOM    756  HB2 ASN A  53      -5.294 -17.237  12.838  1.00  0.00           H  
ATOM    757  HB3 ASN A  53      -6.977 -17.111  12.337  1.00  0.00           H  
ATOM    758 HD21 ASN A  53      -8.208 -18.993  12.108  1.00  0.00           H  
ATOM    759 HD22 ASN A  53      -7.732 -20.481  12.847  1.00  0.00           H  
ATOM    760  N   GLN A  54      -3.917 -19.281  10.246  1.00  0.00           N  
ATOM    761  CA  GLN A  54      -2.557 -19.785  10.098  1.00  0.00           C  
ATOM    762  C   GLN A  54      -2.005 -19.462   8.713  1.00  0.00           C  
ATOM    763  O   GLN A  54      -1.109 -20.145   8.216  1.00  0.00           O  
ATOM    764  CB  GLN A  54      -2.522 -21.296  10.334  1.00  0.00           C  
ATOM    765  CG  GLN A  54      -2.550 -21.683  11.804  1.00  0.00           C  
ATOM    766  CD  GLN A  54      -1.895 -23.024  12.067  1.00  0.00           C  
ATOM    767  OE1 GLN A  54      -0.675 -23.161  11.978  1.00  0.00           O  
ATOM    768  NE2 GLN A  54      -2.706 -24.025  12.393  1.00  0.00           N  
ATOM    769  H   GLN A  54      -4.671 -19.873  10.047  1.00  0.00           H  
ATOM    770  HA  GLN A  54      -1.941 -19.300  10.839  1.00  0.00           H  
ATOM    771  HB2 GLN A  54      -3.377 -21.744   9.849  1.00  0.00           H  
ATOM    772  HB3 GLN A  54      -1.619 -21.696   9.896  1.00  0.00           H  
ATOM    773  HG2 GLN A  54      -2.027 -20.927  12.372  1.00  0.00           H  
ATOM    774  HG3 GLN A  54      -3.578 -21.729  12.131  1.00  0.00           H  
ATOM    775 HE21 GLN A  54      -3.668 -23.843  12.443  1.00  0.00           H  
ATOM    776 HE22 GLN A  54      -2.310 -24.903  12.567  1.00  0.00           H  
ATOM    777  N   HIS A  55      -2.546 -18.417   8.095  1.00  0.00           N  
ATOM    778  CA  HIS A  55      -2.107 -18.003   6.767  1.00  0.00           C  
ATOM    779  C   HIS A  55      -1.317 -16.700   6.837  1.00  0.00           C  
ATOM    780  O   HIS A  55      -1.831 -15.676   7.287  1.00  0.00           O  
ATOM    781  CB  HIS A  55      -3.310 -17.834   5.838  1.00  0.00           C  
ATOM    782  CG  HIS A  55      -3.781 -19.119   5.229  1.00  0.00           C  
ATOM    783  ND1 HIS A  55      -4.580 -19.171   4.106  1.00  0.00           N  
ATOM    784  CD2 HIS A  55      -3.559 -20.404   5.590  1.00  0.00           C  
ATOM    785  CE1 HIS A  55      -4.831 -20.432   3.805  1.00  0.00           C  
ATOM    786  NE2 HIS A  55      -4.222 -21.201   4.690  1.00  0.00           N  
ATOM    787  H   HIS A  55      -3.256 -17.912   8.542  1.00  0.00           H  
ATOM    788  HA  HIS A  55      -1.466 -18.777   6.373  1.00  0.00           H  
ATOM    789  HB2 HIS A  55      -4.132 -17.413   6.398  1.00  0.00           H  
ATOM    790  HB3 HIS A  55      -3.046 -17.162   5.035  1.00  0.00           H  
ATOM    791  HD2 HIS A  55      -2.970 -20.742   6.432  1.00  0.00           H  
ATOM    792  HE1 HIS A  55      -5.430 -20.777   2.976  1.00  0.00           H  
ATOM    793  HE2 HIS A  55      -4.314 -22.175   4.749  1.00  0.00           H  
ATOM    794  N   GLN A  56      -0.066 -16.746   6.391  1.00  0.00           N  
ATOM    795  CA  GLN A  56       0.794 -15.569   6.405  1.00  0.00           C  
ATOM    796  C   GLN A  56       0.573 -14.718   5.159  1.00  0.00           C  
ATOM    797  O   GLN A  56       0.502 -15.238   4.045  1.00  0.00           O  
ATOM    798  CB  GLN A  56       2.263 -15.986   6.499  1.00  0.00           C  
ATOM    799  CG  GLN A  56       2.833 -16.502   5.188  1.00  0.00           C  
ATOM    800  CD  GLN A  56       4.227 -17.078   5.345  1.00  0.00           C  
ATOM    801  OE1 GLN A  56       4.401 -18.293   5.449  1.00  0.00           O  
ATOM    802  NE2 GLN A  56       5.229 -16.207   5.362  1.00  0.00           N  
ATOM    803  H   GLN A  56       0.286 -17.592   6.044  1.00  0.00           H  
ATOM    804  HA  GLN A  56       0.539 -14.983   7.275  1.00  0.00           H  
ATOM    805  HB2 GLN A  56       2.847 -15.133   6.810  1.00  0.00           H  
ATOM    806  HB3 GLN A  56       2.356 -16.766   7.239  1.00  0.00           H  
ATOM    807  HG2 GLN A  56       2.183 -17.274   4.806  1.00  0.00           H  
ATOM    808  HG3 GLN A  56       2.874 -15.686   4.482  1.00  0.00           H  
ATOM    809 HE21 GLN A  56       5.015 -15.254   5.276  1.00  0.00           H  
ATOM    810 HE22 GLN A  56       6.140 -16.552   5.463  1.00  0.00           H  
ATOM    811  N   MET A  57       0.464 -13.408   5.354  1.00  0.00           N  
ATOM    812  CA  MET A  57       0.252 -12.485   4.245  1.00  0.00           C  
ATOM    813  C   MET A  57       1.572 -11.872   3.788  1.00  0.00           C  
ATOM    814  O   MET A  57       2.551 -11.853   4.534  1.00  0.00           O  
ATOM    815  CB  MET A  57      -0.723 -11.380   4.653  1.00  0.00           C  
ATOM    816  CG  MET A  57      -2.054 -11.903   5.169  1.00  0.00           C  
ATOM    817  SD  MET A  57      -3.342 -10.642   5.171  1.00  0.00           S  
ATOM    818  CE  MET A  57      -4.127 -10.957   3.591  1.00  0.00           C  
ATOM    819  H   MET A  57       0.529 -13.053   6.265  1.00  0.00           H  
ATOM    820  HA  MET A  57      -0.174 -13.045   3.426  1.00  0.00           H  
ATOM    821  HB2 MET A  57      -0.269 -10.784   5.431  1.00  0.00           H  
ATOM    822  HB3 MET A  57      -0.916 -10.751   3.796  1.00  0.00           H  
ATOM    823  HG2 MET A  57      -2.372 -12.721   4.540  1.00  0.00           H  
ATOM    824  HG3 MET A  57      -1.917 -12.260   6.179  1.00  0.00           H  
ATOM    825  HE1 MET A  57      -3.454 -10.680   2.793  1.00  0.00           H  
ATOM    826  HE2 MET A  57      -4.367 -12.006   3.512  1.00  0.00           H  
ATOM    827  HE3 MET A  57      -5.033 -10.373   3.517  1.00  0.00           H  
ATOM    828  N   LYS A  58       1.592 -11.372   2.557  1.00  0.00           N  
ATOM    829  CA  LYS A  58       2.791 -10.757   2.000  1.00  0.00           C  
ATOM    830  C   LYS A  58       2.501  -9.341   1.515  1.00  0.00           C  
ATOM    831  O   LYS A  58       1.379  -9.030   1.114  1.00  0.00           O  
ATOM    832  CB  LYS A  58       3.333 -11.602   0.845  1.00  0.00           C  
ATOM    833  CG  LYS A  58       3.567 -13.057   1.213  1.00  0.00           C  
ATOM    834  CD  LYS A  58       4.995 -13.293   1.674  1.00  0.00           C  
ATOM    835  CE  LYS A  58       5.136 -13.095   3.175  1.00  0.00           C  
ATOM    836  NZ  LYS A  58       6.500 -12.627   3.547  1.00  0.00           N  
ATOM    837  H   LYS A  58       0.780 -11.417   2.010  1.00  0.00           H  
ATOM    838  HA  LYS A  58       3.534 -10.712   2.781  1.00  0.00           H  
ATOM    839  HB2 LYS A  58       2.627 -11.568   0.028  1.00  0.00           H  
ATOM    840  HB3 LYS A  58       4.272 -11.181   0.516  1.00  0.00           H  
ATOM    841  HG2 LYS A  58       2.893 -13.330   2.011  1.00  0.00           H  
ATOM    842  HG3 LYS A  58       3.371 -13.674   0.347  1.00  0.00           H  
ATOM    843  HD2 LYS A  58       5.282 -14.305   1.427  1.00  0.00           H  
ATOM    844  HD3 LYS A  58       5.648 -12.598   1.165  1.00  0.00           H  
ATOM    845  HE2 LYS A  58       4.413 -12.362   3.498  1.00  0.00           H  
ATOM    846  HE3 LYS A  58       4.940 -14.036   3.669  1.00  0.00           H  
ATOM    847  HZ1 LYS A  58       6.967 -12.197   2.723  1.00  0.00           H  
ATOM    848  HZ2 LYS A  58       7.075 -13.428   3.879  1.00  0.00           H  
ATOM    849  HZ3 LYS A  58       6.440 -11.919   4.307  1.00  0.00           H  
ATOM    850  N   GLU A  59       3.519  -8.486   1.553  1.00  0.00           N  
ATOM    851  CA  GLU A  59       3.371  -7.103   1.116  1.00  0.00           C  
ATOM    852  C   GLU A  59       3.583  -6.983  -0.391  1.00  0.00           C  
ATOM    853  O   GLU A  59       4.540  -7.530  -0.939  1.00  0.00           O  
ATOM    854  CB  GLU A  59       4.363  -6.203   1.855  1.00  0.00           C  
ATOM    855  CG  GLU A  59       4.044  -4.722   1.739  1.00  0.00           C  
ATOM    856  CD  GLU A  59       5.012  -3.854   2.519  1.00  0.00           C  
ATOM    857  OE1 GLU A  59       5.497  -4.309   3.576  1.00  0.00           O  
ATOM    858  OE2 GLU A  59       5.284  -2.719   2.073  1.00  0.00           O  
ATOM    859  H   GLU A  59       4.389  -8.794   1.882  1.00  0.00           H  
ATOM    860  HA  GLU A  59       2.366  -6.786   1.352  1.00  0.00           H  
ATOM    861  HB2 GLU A  59       4.362  -6.470   2.902  1.00  0.00           H  
ATOM    862  HB3 GLU A  59       5.351  -6.369   1.452  1.00  0.00           H  
ATOM    863  HG2 GLU A  59       4.088  -4.438   0.699  1.00  0.00           H  
ATOM    864  HG3 GLU A  59       3.046  -4.551   2.116  1.00  0.00           H  
ATOM    865  N   TYR A  60       2.685  -6.263  -1.053  1.00  0.00           N  
ATOM    866  CA  TYR A  60       2.771  -6.072  -2.496  1.00  0.00           C  
ATOM    867  C   TYR A  60       2.584  -4.604  -2.864  1.00  0.00           C  
ATOM    868  O   TYR A  60       1.749  -3.907  -2.286  1.00  0.00           O  
ATOM    869  CB  TYR A  60       1.720  -6.926  -3.208  1.00  0.00           C  
ATOM    870  CG  TYR A  60       1.937  -8.413  -3.047  1.00  0.00           C  
ATOM    871  CD1 TYR A  60       3.216  -8.955  -3.069  1.00  0.00           C  
ATOM    872  CD2 TYR A  60       0.863  -9.277  -2.871  1.00  0.00           C  
ATOM    873  CE1 TYR A  60       3.419 -10.314  -2.923  1.00  0.00           C  
ATOM    874  CE2 TYR A  60       1.057 -10.637  -2.722  1.00  0.00           C  
ATOM    875  CZ  TYR A  60       2.336 -11.150  -2.750  1.00  0.00           C  
ATOM    876  OH  TYR A  60       2.535 -12.504  -2.602  1.00  0.00           O  
ATOM    877  H   TYR A  60       1.944  -5.851  -0.560  1.00  0.00           H  
ATOM    878  HA  TYR A  60       3.753  -6.389  -2.814  1.00  0.00           H  
ATOM    879  HB2 TYR A  60       0.745  -6.689  -2.811  1.00  0.00           H  
ATOM    880  HB3 TYR A  60       1.738  -6.700  -4.264  1.00  0.00           H  
ATOM    881  HD1 TYR A  60       4.062  -8.297  -3.205  1.00  0.00           H  
ATOM    882  HD2 TYR A  60      -0.139  -8.872  -2.850  1.00  0.00           H  
ATOM    883  HE1 TYR A  60       4.421 -10.716  -2.944  1.00  0.00           H  
ATOM    884  HE2 TYR A  60       0.209 -11.293  -2.587  1.00  0.00           H  
ATOM    885  HH  TYR A  60       1.720 -12.916  -2.305  1.00  0.00           H  
ATOM    886  N   THR A  61       3.368  -4.138  -3.831  1.00  0.00           N  
ATOM    887  CA  THR A  61       3.291  -2.753  -4.277  1.00  0.00           C  
ATOM    888  C   THR A  61       1.844  -2.278  -4.349  1.00  0.00           C  
ATOM    889  O   THR A  61       1.488  -1.252  -3.768  1.00  0.00           O  
ATOM    890  CB  THR A  61       3.947  -2.570  -5.659  1.00  0.00           C  
ATOM    891  OG1 THR A  61       5.336  -2.913  -5.590  1.00  0.00           O  
ATOM    892  CG2 THR A  61       3.798  -1.136  -6.144  1.00  0.00           C  
ATOM    893  H   THR A  61       4.014  -4.742  -4.254  1.00  0.00           H  
ATOM    894  HA  THR A  61       3.825  -2.142  -3.564  1.00  0.00           H  
ATOM    895  HB  THR A  61       3.457  -3.226  -6.363  1.00  0.00           H  
ATOM    896  HG1 THR A  61       5.789  -2.572  -6.365  1.00  0.00           H  
ATOM    897 HG21 THR A  61       4.575  -0.526  -5.709  1.00  0.00           H  
ATOM    898 HG22 THR A  61       2.832  -0.755  -5.847  1.00  0.00           H  
ATOM    899 HG23 THR A  61       3.880  -1.110  -7.220  1.00  0.00           H  
ATOM    900  N   SER A  62       1.013  -3.030  -5.063  1.00  0.00           N  
ATOM    901  CA  SER A  62      -0.395  -2.684  -5.212  1.00  0.00           C  
ATOM    902  C   SER A  62      -1.201  -3.885  -5.699  1.00  0.00           C  
ATOM    903  O   SER A  62      -0.948  -4.420  -6.778  1.00  0.00           O  
ATOM    904  CB  SER A  62      -0.555  -1.518  -6.190  1.00  0.00           C  
ATOM    905  OG  SER A  62      -0.377  -0.275  -5.534  1.00  0.00           O  
ATOM    906  H   SER A  62       1.357  -3.837  -5.502  1.00  0.00           H  
ATOM    907  HA  SER A  62      -0.767  -2.384  -4.244  1.00  0.00           H  
ATOM    908  HB2 SER A  62       0.181  -1.606  -6.974  1.00  0.00           H  
ATOM    909  HB3 SER A  62      -1.545  -1.546  -6.621  1.00  0.00           H  
ATOM    910  HG  SER A  62      -0.892  -0.263  -4.724  1.00  0.00           H  
ATOM    911  N   TRP A  63      -2.173  -4.301  -4.895  1.00  0.00           N  
ATOM    912  CA  TRP A  63      -3.017  -5.439  -5.243  1.00  0.00           C  
ATOM    913  C   TRP A  63      -3.393  -5.406  -6.720  1.00  0.00           C  
ATOM    914  O   TRP A  63      -4.286  -4.648  -7.097  1.00  0.00           O  
ATOM    915  CB  TRP A  63      -4.281  -5.444  -4.382  1.00  0.00           C  
ATOM    916  CG  TRP A  63      -4.004  -5.631  -2.921  1.00  0.00           C  
ATOM    917  CD1 TRP A  63      -3.028  -6.406  -2.365  1.00  0.00           C  
ATOM    918  CD2 TRP A  63      -4.713  -5.031  -1.831  1.00  0.00           C  
ATOM    919  NE1 TRP A  63      -3.087  -6.325  -0.994  1.00  0.00           N  
ATOM    920  CE2 TRP A  63      -4.112  -5.487  -0.642  1.00  0.00           C  
ATOM    921  CE3 TRP A  63      -5.796  -4.152  -1.744  1.00  0.00           C  
ATOM    922  CZ2 TRP A  63      -4.559  -5.094   0.617  1.00  0.00           C  
ATOM    923  CZ3 TRP A  63      -6.239  -3.763  -0.494  1.00  0.00           C  
ATOM    924  CH2 TRP A  63      -5.621  -4.233   0.672  1.00  0.00           C  
ATOM    925  H   TRP A  63      -2.327  -3.833  -4.048  1.00  0.00           H  
ATOM    926  HA  TRP A  63      -2.455  -6.340  -5.047  1.00  0.00           H  
ATOM    927  HB2 TRP A  63      -4.798  -4.504  -4.506  1.00  0.00           H  
ATOM    928  HB3 TRP A  63      -4.925  -6.250  -4.706  1.00  0.00           H  
ATOM    929  HD1 TRP A  63      -2.321  -6.993  -2.931  1.00  0.00           H  
ATOM    930  HE1 TRP A  63      -2.490  -6.791  -0.371  1.00  0.00           H  
ATOM    931  HE3 TRP A  63      -6.286  -3.779  -2.632  1.00  0.00           H  
ATOM    932  HZ2 TRP A  63      -4.093  -5.447   1.525  1.00  0.00           H  
ATOM    933  HZ3 TRP A  63      -7.076  -3.085  -0.407  1.00  0.00           H  
ATOM    934  HH2 TRP A  63      -6.001  -3.903   1.627  1.00  0.00           H  
TER     935      TRP A  63                                                      
HETATM  936 ZN    ZN A 201      -7.909  -3.554   6.472  1.00  0.00          ZN  
HETATM  937 ZN    ZN A 401      -5.282 -17.414   3.290  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -21.790   8.074   2.850  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -22.189   8.275   1.469  1.00  0.00           C  
ATOM      3  C   GLY A   1     -21.060   8.810   0.611  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.997   8.196   0.519  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -21.108   8.653   3.250  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -22.522   7.332   1.062  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -23.009   8.977   1.442  1.00  0.00           H  
ATOM      8  N   SER A   2     -21.290   9.956  -0.020  1.00  0.00           N  
ATOM      9  CA  SER A   2     -20.285  10.571  -0.880  1.00  0.00           C  
ATOM     10  C   SER A   2     -19.830   9.599  -1.965  1.00  0.00           C  
ATOM     11  O   SER A   2     -18.641   9.500  -2.267  1.00  0.00           O  
ATOM     12  CB  SER A   2     -19.082  11.025  -0.050  1.00  0.00           C  
ATOM     13  OG  SER A   2     -19.465  11.984   0.920  1.00  0.00           O  
ATOM     14  H   SER A   2     -22.157  10.398   0.093  1.00  0.00           H  
ATOM     15  HA  SER A   2     -20.733  11.433  -1.350  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -18.653  10.172   0.454  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -18.344  11.466  -0.704  1.00  0.00           H  
ATOM     18  HG  SER A   2     -18.824  11.990   1.635  1.00  0.00           H  
ATOM     19  N   SER A   3     -20.787   8.883  -2.548  1.00  0.00           N  
ATOM     20  CA  SER A   3     -20.486   7.916  -3.596  1.00  0.00           C  
ATOM     21  C   SER A   3     -20.242   8.618  -4.929  1.00  0.00           C  
ATOM     22  O   SER A   3     -20.437   9.826  -5.052  1.00  0.00           O  
ATOM     23  CB  SER A   3     -21.633   6.913  -3.738  1.00  0.00           C  
ATOM     24  OG  SER A   3     -21.264   5.832  -4.577  1.00  0.00           O  
ATOM     25  H   SER A   3     -21.717   9.007  -2.263  1.00  0.00           H  
ATOM     26  HA  SER A   3     -19.589   7.387  -3.312  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -21.891   6.526  -2.765  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -22.491   7.410  -4.168  1.00  0.00           H  
ATOM     29  HG  SER A   3     -20.343   5.607  -4.423  1.00  0.00           H  
ATOM     30  N   GLY A   4     -19.812   7.850  -5.925  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -19.548   8.414  -7.236  1.00  0.00           C  
ATOM     32  C   GLY A   4     -18.071   8.664  -7.472  1.00  0.00           C  
ATOM     33  O   GLY A   4     -17.588   9.782  -7.292  1.00  0.00           O  
ATOM     34  H   GLY A   4     -19.674   6.892  -5.769  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -19.912   7.732  -7.990  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -20.078   9.351  -7.326  1.00  0.00           H  
ATOM     37  N   SER A   5     -17.353   7.621  -7.875  1.00  0.00           N  
ATOM     38  CA  SER A   5     -15.922   7.731  -8.131  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.569   7.158  -9.500  1.00  0.00           C  
ATOM     40  O   SER A   5     -15.300   5.964  -9.635  1.00  0.00           O  
ATOM     41  CB  SER A   5     -15.130   7.005  -7.041  1.00  0.00           C  
ATOM     42  OG  SER A   5     -15.403   5.614  -7.054  1.00  0.00           O  
ATOM     43  H   SER A   5     -17.796   6.755  -8.001  1.00  0.00           H  
ATOM     44  HA  SER A   5     -15.662   8.779  -8.114  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -14.074   7.154  -7.208  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -15.402   7.405  -6.075  1.00  0.00           H  
ATOM     47  HG  SER A   5     -16.208   5.441  -6.561  1.00  0.00           H  
ATOM     48  N   SER A   6     -15.572   8.018 -10.513  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.256   7.598 -11.873  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.075   8.391 -12.426  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.211   9.561 -12.783  1.00  0.00           O  
ATOM     52  CB  SER A   6     -16.474   7.776 -12.781  1.00  0.00           C  
ATOM     53  OG  SER A   6     -16.912   9.124 -12.788  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.794   8.957 -10.342  1.00  0.00           H  
ATOM     55  HA  SER A   6     -14.989   6.552 -11.844  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -16.215   7.489 -13.788  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -17.280   7.150 -12.424  1.00  0.00           H  
ATOM     58  HG  SER A   6     -17.335   9.319 -13.627  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.916   7.744 -12.494  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.728   8.404 -13.005  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.566   7.447 -13.185  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.695   6.248 -12.936  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.866   6.812 -12.196  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.961   8.855 -13.957  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.435   9.179 -12.312  1.00  0.00           H  
ATOM     66  N   VAL A   8      -9.428   7.976 -13.623  1.00  0.00           N  
ATOM     67  CA  VAL A   8      -8.239   7.160 -13.838  1.00  0.00           C  
ATOM     68  C   VAL A   8      -7.714   6.595 -12.523  1.00  0.00           C  
ATOM     69  O   VAL A   8      -7.339   5.425 -12.443  1.00  0.00           O  
ATOM     70  CB  VAL A   8      -7.119   7.969 -14.519  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      -6.730   9.166 -13.665  1.00  0.00           C  
ATOM     72  CG2 VAL A   8      -5.912   7.084 -14.791  1.00  0.00           C  
ATOM     73  H   VAL A   8      -9.387   8.938 -13.805  1.00  0.00           H  
ATOM     74  HA  VAL A   8      -8.509   6.341 -14.489  1.00  0.00           H  
ATOM     75  HB  VAL A   8      -7.491   8.335 -15.464  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      -6.395   8.824 -12.696  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      -5.933   9.711 -14.150  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      -7.586   9.813 -13.541  1.00  0.00           H  
ATOM     79 HG21 VAL A   8      -6.209   6.255 -15.418  1.00  0.00           H  
ATOM     80 HG22 VAL A   8      -5.149   7.659 -15.294  1.00  0.00           H  
ATOM     81 HG23 VAL A   8      -5.523   6.708 -13.857  1.00  0.00           H  
ATOM     82  N   PHE A   9      -7.692   7.433 -11.492  1.00  0.00           N  
ATOM     83  CA  PHE A   9      -7.213   7.018 -10.179  1.00  0.00           C  
ATOM     84  C   PHE A   9      -8.113   5.936  -9.589  1.00  0.00           C  
ATOM     85  O   PHE A   9      -9.278   5.806  -9.969  1.00  0.00           O  
ATOM     86  CB  PHE A   9      -7.152   8.218  -9.232  1.00  0.00           C  
ATOM     87  CG  PHE A   9      -6.442   9.406  -9.815  1.00  0.00           C  
ATOM     88  CD1 PHE A   9      -7.113  10.296 -10.639  1.00  0.00           C  
ATOM     89  CD2 PHE A   9      -5.103   9.633  -9.539  1.00  0.00           C  
ATOM     90  CE1 PHE A   9      -6.462  11.390 -11.176  1.00  0.00           C  
ATOM     91  CE2 PHE A   9      -4.447  10.726 -10.074  1.00  0.00           C  
ATOM     92  CZ  PHE A   9      -5.127  11.605 -10.895  1.00  0.00           C  
ATOM     93  H   PHE A   9      -8.004   8.354 -11.618  1.00  0.00           H  
ATOM     94  HA  PHE A   9      -6.220   6.616 -10.301  1.00  0.00           H  
ATOM     95  HB2 PHE A   9      -8.157   8.523  -8.982  1.00  0.00           H  
ATOM     96  HB3 PHE A   9      -6.634   7.930  -8.330  1.00  0.00           H  
ATOM     97  HD1 PHE A   9      -8.157  10.128 -10.860  1.00  0.00           H  
ATOM     98  HD2 PHE A   9      -4.569   8.947  -8.899  1.00  0.00           H  
ATOM     99  HE1 PHE A   9      -6.997  12.075 -11.818  1.00  0.00           H  
ATOM    100  HE2 PHE A   9      -3.403  10.892  -9.852  1.00  0.00           H  
ATOM    101  HZ  PHE A   9      -4.617  12.460 -11.313  1.00  0.00           H  
ATOM    102  N   HIS A  10      -7.565   5.161  -8.659  1.00  0.00           N  
ATOM    103  CA  HIS A  10      -8.318   4.089  -8.016  1.00  0.00           C  
ATOM    104  C   HIS A  10      -8.397   4.310  -6.508  1.00  0.00           C  
ATOM    105  O   HIS A  10      -7.415   4.661  -5.855  1.00  0.00           O  
ATOM    106  CB  HIS A  10      -7.672   2.736  -8.311  1.00  0.00           C  
ATOM    107  CG  HIS A  10      -8.603   1.576  -8.133  1.00  0.00           C  
ATOM    108  ND1 HIS A  10      -8.808   0.955  -6.919  1.00  0.00           N  
ATOM    109  CD2 HIS A  10      -9.387   0.926  -9.024  1.00  0.00           C  
ATOM    110  CE1 HIS A  10      -9.677  -0.028  -7.072  1.00  0.00           C  
ATOM    111  NE2 HIS A  10     -10.044  -0.067  -8.340  1.00  0.00           N  
ATOM    112  H   HIS A  10      -6.633   5.313  -8.398  1.00  0.00           H  
ATOM    113  HA  HIS A  10      -9.318   4.097  -8.421  1.00  0.00           H  
ATOM    114  HB2 HIS A  10      -7.322   2.726  -9.333  1.00  0.00           H  
ATOM    115  HB3 HIS A  10      -6.831   2.592  -7.647  1.00  0.00           H  
ATOM    116  HD1 HIS A  10      -8.379   1.198  -6.072  1.00  0.00           H  
ATOM    117  HD2 HIS A  10      -9.479   1.146 -10.079  1.00  0.00           H  
ATOM    118  HE1 HIS A  10     -10.029  -0.688  -6.293  1.00  0.00           H  
ATOM    119  N   PRO A  11      -9.595   4.102  -5.941  1.00  0.00           N  
ATOM    120  CA  PRO A  11      -9.831   4.272  -4.505  1.00  0.00           C  
ATOM    121  C   PRO A  11      -9.140   3.198  -3.672  1.00  0.00           C  
ATOM    122  O   PRO A  11      -9.432   2.010  -3.807  1.00  0.00           O  
ATOM    123  CB  PRO A  11     -11.352   4.151  -4.378  1.00  0.00           C  
ATOM    124  CG  PRO A  11     -11.765   3.331  -5.552  1.00  0.00           C  
ATOM    125  CD  PRO A  11     -10.810   3.682  -6.659  1.00  0.00           C  
ATOM    126  HA  PRO A  11      -9.517   5.248  -4.164  1.00  0.00           H  
ATOM    127  HB2 PRO A  11     -11.601   3.662  -3.447  1.00  0.00           H  
ATOM    128  HB3 PRO A  11     -11.799   5.133  -4.407  1.00  0.00           H  
ATOM    129  HG2 PRO A  11     -11.691   2.282  -5.311  1.00  0.00           H  
ATOM    130  HG3 PRO A  11     -12.777   3.582  -5.836  1.00  0.00           H  
ATOM    131  HD2 PRO A  11     -10.615   2.818  -7.276  1.00  0.00           H  
ATOM    132  HD3 PRO A  11     -11.204   4.492  -7.255  1.00  0.00           H  
ATOM    133  N   VAL A  12      -8.223   3.623  -2.809  1.00  0.00           N  
ATOM    134  CA  VAL A  12      -7.491   2.698  -1.952  1.00  0.00           C  
ATOM    135  C   VAL A  12      -8.314   2.315  -0.728  1.00  0.00           C  
ATOM    136  O   VAL A  12      -8.258   2.984   0.303  1.00  0.00           O  
ATOM    137  CB  VAL A  12      -6.152   3.301  -1.489  1.00  0.00           C  
ATOM    138  CG1 VAL A  12      -5.392   2.310  -0.620  1.00  0.00           C  
ATOM    139  CG2 VAL A  12      -5.315   3.723  -2.687  1.00  0.00           C  
ATOM    140  H   VAL A  12      -8.034   4.583  -2.746  1.00  0.00           H  
ATOM    141  HA  VAL A  12      -7.282   1.807  -2.526  1.00  0.00           H  
ATOM    142  HB  VAL A  12      -6.362   4.179  -0.896  1.00  0.00           H  
ATOM    143 HG11 VAL A  12      -4.560   2.811  -0.148  1.00  0.00           H  
ATOM    144 HG12 VAL A  12      -6.053   1.914   0.137  1.00  0.00           H  
ATOM    145 HG13 VAL A  12      -5.023   1.502  -1.235  1.00  0.00           H  
ATOM    146 HG21 VAL A  12      -4.469   4.301  -2.349  1.00  0.00           H  
ATOM    147 HG22 VAL A  12      -4.965   2.844  -3.210  1.00  0.00           H  
ATOM    148 HG23 VAL A  12      -5.917   4.321  -3.355  1.00  0.00           H  
ATOM    149  N   GLU A  13      -9.078   1.233  -0.849  1.00  0.00           N  
ATOM    150  CA  GLU A  13      -9.913   0.762   0.249  1.00  0.00           C  
ATOM    151  C   GLU A  13      -9.661  -0.717   0.528  1.00  0.00           C  
ATOM    152  O   GLU A  13      -9.595  -1.532  -0.393  1.00  0.00           O  
ATOM    153  CB  GLU A  13     -11.392   0.987  -0.072  1.00  0.00           C  
ATOM    154  CG  GLU A  13     -11.785   2.453  -0.137  1.00  0.00           C  
ATOM    155  CD  GLU A  13     -13.098   2.674  -0.862  1.00  0.00           C  
ATOM    156  OE1 GLU A  13     -13.387   1.915  -1.810  1.00  0.00           O  
ATOM    157  OE2 GLU A  13     -13.837   3.606  -0.481  1.00  0.00           O  
ATOM    158  H   GLU A  13      -9.080   0.742  -1.697  1.00  0.00           H  
ATOM    159  HA  GLU A  13      -9.656   1.330   1.130  1.00  0.00           H  
ATOM    160  HB2 GLU A  13     -11.614   0.533  -1.027  1.00  0.00           H  
ATOM    161  HB3 GLU A  13     -11.990   0.509   0.690  1.00  0.00           H  
ATOM    162  HG2 GLU A  13     -11.879   2.832   0.870  1.00  0.00           H  
ATOM    163  HG3 GLU A  13     -11.009   2.998  -0.654  1.00  0.00           H  
ATOM    164  N   CYS A  14      -9.521  -1.057   1.805  1.00  0.00           N  
ATOM    165  CA  CYS A  14      -9.275  -2.437   2.207  1.00  0.00           C  
ATOM    166  C   CYS A  14     -10.437  -3.338   1.798  1.00  0.00           C  
ATOM    167  O   CYS A  14     -11.434  -2.871   1.247  1.00  0.00           O  
ATOM    168  CB  CYS A  14      -9.061  -2.518   3.720  1.00  0.00           C  
ATOM    169  SG  CYS A  14      -8.008  -3.908   4.248  1.00  0.00           S  
ATOM    170  H   CYS A  14      -9.584  -0.362   2.495  1.00  0.00           H  
ATOM    171  HA  CYS A  14      -8.381  -2.774   1.707  1.00  0.00           H  
ATOM    172  HB2 CYS A  14      -8.593  -1.606   4.059  1.00  0.00           H  
ATOM    173  HB3 CYS A  14     -10.019  -2.628   4.206  1.00  0.00           H  
ATOM    174  N   SER A  15     -10.300  -4.631   2.070  1.00  0.00           N  
ATOM    175  CA  SER A  15     -11.335  -5.599   1.727  1.00  0.00           C  
ATOM    176  C   SER A  15     -12.182  -5.944   2.949  1.00  0.00           C  
ATOM    177  O   SER A  15     -13.374  -6.230   2.830  1.00  0.00           O  
ATOM    178  CB  SER A  15     -10.705  -6.870   1.154  1.00  0.00           C  
ATOM    179  OG  SER A  15     -11.678  -7.886   0.977  1.00  0.00           O  
ATOM    180  H   SER A  15      -9.481  -4.942   2.511  1.00  0.00           H  
ATOM    181  HA  SER A  15     -11.971  -5.152   0.977  1.00  0.00           H  
ATOM    182  HB2 SER A  15     -10.257  -6.647   0.198  1.00  0.00           H  
ATOM    183  HB3 SER A  15      -9.946  -7.230   1.833  1.00  0.00           H  
ATOM    184  HG  SER A  15     -12.538  -7.484   0.834  1.00  0.00           H  
ATOM    185  N   TYR A  16     -11.558  -5.914   4.121  1.00  0.00           N  
ATOM    186  CA  TYR A  16     -12.253  -6.226   5.364  1.00  0.00           C  
ATOM    187  C   TYR A  16     -12.705  -4.951   6.070  1.00  0.00           C  
ATOM    188  O   TYR A  16     -13.901  -4.686   6.193  1.00  0.00           O  
ATOM    189  CB  TYR A  16     -11.347  -7.040   6.289  1.00  0.00           C  
ATOM    190  CG  TYR A  16     -12.039  -7.524   7.543  1.00  0.00           C  
ATOM    191  CD1 TYR A  16     -12.356  -6.642   8.569  1.00  0.00           C  
ATOM    192  CD2 TYR A  16     -12.377  -8.862   7.702  1.00  0.00           C  
ATOM    193  CE1 TYR A  16     -12.987  -7.080   9.717  1.00  0.00           C  
ATOM    194  CE2 TYR A  16     -13.010  -9.308   8.846  1.00  0.00           C  
ATOM    195  CZ  TYR A  16     -13.312  -8.414   9.851  1.00  0.00           C  
ATOM    196  OH  TYR A  16     -13.943  -8.853  10.992  1.00  0.00           O  
ATOM    197  H   TYR A  16     -10.608  -5.679   4.151  1.00  0.00           H  
ATOM    198  HA  TYR A  16     -13.124  -6.816   5.119  1.00  0.00           H  
ATOM    199  HB2 TYR A  16     -10.985  -7.906   5.756  1.00  0.00           H  
ATOM    200  HB3 TYR A  16     -10.507  -6.430   6.587  1.00  0.00           H  
ATOM    201  HD1 TYR A  16     -12.100  -5.598   8.461  1.00  0.00           H  
ATOM    202  HD2 TYR A  16     -12.138  -9.561   6.913  1.00  0.00           H  
ATOM    203  HE1 TYR A  16     -13.225  -6.379  10.504  1.00  0.00           H  
ATOM    204  HE2 TYR A  16     -13.264 -10.353   8.951  1.00  0.00           H  
ATOM    205  HH  TYR A  16     -13.848  -8.194  11.684  1.00  0.00           H  
ATOM    206  N   CYS A  17     -11.739  -4.164   6.532  1.00  0.00           N  
ATOM    207  CA  CYS A  17     -12.034  -2.917   7.226  1.00  0.00           C  
ATOM    208  C   CYS A  17     -12.356  -1.805   6.232  1.00  0.00           C  
ATOM    209  O   CYS A  17     -12.487  -0.639   6.608  1.00  0.00           O  
ATOM    210  CB  CYS A  17     -10.850  -2.504   8.104  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -9.420  -1.867   7.172  1.00  0.00           S  
ATOM    212  H   CYS A  17     -10.803  -4.430   6.404  1.00  0.00           H  
ATOM    213  HA  CYS A  17     -12.896  -3.082   7.854  1.00  0.00           H  
ATOM    214  HB2 CYS A  17     -11.170  -1.728   8.784  1.00  0.00           H  
ATOM    215  HB3 CYS A  17     -10.518  -3.360   8.672  1.00  0.00           H  
ATOM    216  N   HIS A  18     -12.483  -2.173   4.961  1.00  0.00           N  
ATOM    217  CA  HIS A  18     -12.791  -1.207   3.912  1.00  0.00           C  
ATOM    218  C   HIS A  18     -12.113   0.131   4.190  1.00  0.00           C  
ATOM    219  O   HIS A  18     -12.739   1.187   4.094  1.00  0.00           O  
ATOM    220  CB  HIS A  18     -14.303  -1.012   3.797  1.00  0.00           C  
ATOM    221  CG  HIS A  18     -15.064  -2.295   3.663  1.00  0.00           C  
ATOM    222  ND1 HIS A  18     -16.131  -2.625   4.471  1.00  0.00           N  
ATOM    223  CD2 HIS A  18     -14.907  -3.331   2.806  1.00  0.00           C  
ATOM    224  CE1 HIS A  18     -16.598  -3.810   4.118  1.00  0.00           C  
ATOM    225  NE2 HIS A  18     -15.873  -4.260   3.110  1.00  0.00           N  
ATOM    226  H   HIS A  18     -12.367  -3.116   4.723  1.00  0.00           H  
ATOM    227  HA  HIS A  18     -12.415  -1.600   2.979  1.00  0.00           H  
ATOM    228  HB2 HIS A  18     -14.662  -0.505   4.681  1.00  0.00           H  
ATOM    229  HB3 HIS A  18     -14.516  -0.406   2.928  1.00  0.00           H  
ATOM    230  HD1 HIS A  18     -16.492  -2.074   5.195  1.00  0.00           H  
ATOM    231  HD2 HIS A  18     -14.162  -3.414   2.028  1.00  0.00           H  
ATOM    232  HE1 HIS A  18     -17.430  -4.323   4.575  1.00  0.00           H  
ATOM    233  N   SER A  19     -10.830   0.079   4.536  1.00  0.00           N  
ATOM    234  CA  SER A  19     -10.069   1.287   4.832  1.00  0.00           C  
ATOM    235  C   SER A  19     -10.290   2.346   3.757  1.00  0.00           C  
ATOM    236  O   SER A  19     -10.966   2.100   2.759  1.00  0.00           O  
ATOM    237  CB  SER A  19      -8.578   0.961   4.944  1.00  0.00           C  
ATOM    238  OG  SER A  19      -7.868   2.025   5.554  1.00  0.00           O  
ATOM    239  H   SER A  19     -10.387  -0.793   4.596  1.00  0.00           H  
ATOM    240  HA  SER A  19     -10.416   1.673   5.779  1.00  0.00           H  
ATOM    241  HB2 SER A  19      -8.451   0.070   5.541  1.00  0.00           H  
ATOM    242  HB3 SER A  19      -8.175   0.793   3.956  1.00  0.00           H  
ATOM    243  HG  SER A  19      -7.086   1.679   5.991  1.00  0.00           H  
ATOM    244  N   GLU A  20      -9.716   3.526   3.970  1.00  0.00           N  
ATOM    245  CA  GLU A  20      -9.851   4.624   3.020  1.00  0.00           C  
ATOM    246  C   GLU A  20      -8.492   5.245   2.710  1.00  0.00           C  
ATOM    247  O   GLU A  20      -8.225   5.645   1.577  1.00  0.00           O  
ATOM    248  CB  GLU A  20     -10.798   5.691   3.571  1.00  0.00           C  
ATOM    249  CG  GLU A  20     -10.380   6.235   4.927  1.00  0.00           C  
ATOM    250  CD  GLU A  20     -11.123   7.502   5.302  1.00  0.00           C  
ATOM    251  OE1 GLU A  20     -11.455   8.288   4.390  1.00  0.00           O  
ATOM    252  OE2 GLU A  20     -11.373   7.708   6.508  1.00  0.00           O  
ATOM    253  H   GLU A  20      -9.189   3.661   4.786  1.00  0.00           H  
ATOM    254  HA  GLU A  20     -10.267   4.223   2.108  1.00  0.00           H  
ATOM    255  HB2 GLU A  20     -10.840   6.514   2.873  1.00  0.00           H  
ATOM    256  HB3 GLU A  20     -11.785   5.263   3.668  1.00  0.00           H  
ATOM    257  HG2 GLU A  20     -10.578   5.485   5.678  1.00  0.00           H  
ATOM    258  HG3 GLU A  20      -9.322   6.449   4.904  1.00  0.00           H  
ATOM    259  N   SER A  21      -7.638   5.323   3.725  1.00  0.00           N  
ATOM    260  CA  SER A  21      -6.309   5.900   3.563  1.00  0.00           C  
ATOM    261  C   SER A  21      -5.744   5.583   2.182  1.00  0.00           C  
ATOM    262  O   SER A  21      -6.060   4.550   1.592  1.00  0.00           O  
ATOM    263  CB  SER A  21      -5.365   5.372   4.646  1.00  0.00           C  
ATOM    264  OG  SER A  21      -4.865   4.091   4.306  1.00  0.00           O  
ATOM    265  H   SER A  21      -7.910   4.987   4.605  1.00  0.00           H  
ATOM    266  HA  SER A  21      -6.397   6.971   3.665  1.00  0.00           H  
ATOM    267  HB2 SER A  21      -4.534   6.052   4.758  1.00  0.00           H  
ATOM    268  HB3 SER A  21      -5.900   5.301   5.582  1.00  0.00           H  
ATOM    269  HG  SER A  21      -4.000   3.969   4.704  1.00  0.00           H  
ATOM    270  N   MET A  22      -4.906   6.479   1.672  1.00  0.00           N  
ATOM    271  CA  MET A  22      -4.295   6.295   0.361  1.00  0.00           C  
ATOM    272  C   MET A  22      -3.536   4.973   0.295  1.00  0.00           C  
ATOM    273  O   MET A  22      -3.555   4.189   1.243  1.00  0.00           O  
ATOM    274  CB  MET A  22      -3.349   7.456   0.047  1.00  0.00           C  
ATOM    275  CG  MET A  22      -1.927   7.229   0.535  1.00  0.00           C  
ATOM    276  SD  MET A  22      -0.788   8.511  -0.025  1.00  0.00           S  
ATOM    277  CE  MET A  22      -0.685   8.132  -1.772  1.00  0.00           C  
ATOM    278  H   MET A  22      -4.692   7.284   2.190  1.00  0.00           H  
ATOM    279  HA  MET A  22      -5.086   6.279  -0.374  1.00  0.00           H  
ATOM    280  HB2 MET A  22      -3.321   7.603  -1.022  1.00  0.00           H  
ATOM    281  HB3 MET A  22      -3.728   8.351   0.516  1.00  0.00           H  
ATOM    282  HG2 MET A  22      -1.928   7.216   1.614  1.00  0.00           H  
ATOM    283  HG3 MET A  22      -1.583   6.274   0.165  1.00  0.00           H  
ATOM    284  HE1 MET A  22      -0.880   9.025  -2.347  1.00  0.00           H  
ATOM    285  HE2 MET A  22       0.304   7.765  -2.003  1.00  0.00           H  
ATOM    286  HE3 MET A  22      -1.417   7.377  -2.021  1.00  0.00           H  
ATOM    287  N   MET A  23      -2.871   4.733  -0.830  1.00  0.00           N  
ATOM    288  CA  MET A  23      -2.105   3.506  -1.018  1.00  0.00           C  
ATOM    289  C   MET A  23      -1.272   3.191   0.220  1.00  0.00           C  
ATOM    290  O   MET A  23      -1.166   4.008   1.133  1.00  0.00           O  
ATOM    291  CB  MET A  23      -1.196   3.630  -2.242  1.00  0.00           C  
ATOM    292  CG  MET A  23      -0.125   4.699  -2.098  1.00  0.00           C  
ATOM    293  SD  MET A  23       1.372   4.079  -1.306  1.00  0.00           S  
ATOM    294  CE  MET A  23       2.621   5.076  -2.116  1.00  0.00           C  
ATOM    295  H   MET A  23      -2.894   5.397  -1.551  1.00  0.00           H  
ATOM    296  HA  MET A  23      -2.806   2.701  -1.181  1.00  0.00           H  
ATOM    297  HB2 MET A  23      -0.708   2.681  -2.410  1.00  0.00           H  
ATOM    298  HB3 MET A  23      -1.801   3.871  -3.103  1.00  0.00           H  
ATOM    299  HG2 MET A  23       0.132   5.068  -3.080  1.00  0.00           H  
ATOM    300  HG3 MET A  23      -0.522   5.508  -1.504  1.00  0.00           H  
ATOM    301  HE1 MET A  23       3.151   5.659  -1.378  1.00  0.00           H  
ATOM    302  HE2 MET A  23       3.316   4.430  -2.633  1.00  0.00           H  
ATOM    303  HE3 MET A  23       2.147   5.738  -2.826  1.00  0.00           H  
ATOM    304  N   GLY A  24      -0.682   2.000   0.243  1.00  0.00           N  
ATOM    305  CA  GLY A  24       0.134   1.598   1.374  1.00  0.00           C  
ATOM    306  C   GLY A  24      -0.586   0.633   2.295  1.00  0.00           C  
ATOM    307  O   GLY A  24      -1.807   0.696   2.440  1.00  0.00           O  
ATOM    308  H   GLY A  24      -0.801   1.389  -0.514  1.00  0.00           H  
ATOM    309  HA2 GLY A  24       1.033   1.126   1.006  1.00  0.00           H  
ATOM    310  HA3 GLY A  24       0.407   2.478   1.937  1.00  0.00           H  
ATOM    311  N   PHE A  25       0.171  -0.265   2.917  1.00  0.00           N  
ATOM    312  CA  PHE A  25      -0.403  -1.249   3.827  1.00  0.00           C  
ATOM    313  C   PHE A  25      -1.177  -2.315   3.057  1.00  0.00           C  
ATOM    314  O   PHE A  25      -2.294  -2.675   3.427  1.00  0.00           O  
ATOM    315  CB  PHE A  25      -1.324  -0.565   4.838  1.00  0.00           C  
ATOM    316  CG  PHE A  25      -0.865   0.809   5.234  1.00  0.00           C  
ATOM    317  CD1 PHE A  25       0.268   0.978   6.014  1.00  0.00           C  
ATOM    318  CD2 PHE A  25      -1.566   1.933   4.826  1.00  0.00           C  
ATOM    319  CE1 PHE A  25       0.693   2.241   6.380  1.00  0.00           C  
ATOM    320  CE2 PHE A  25      -1.144   3.198   5.188  1.00  0.00           C  
ATOM    321  CZ  PHE A  25      -0.014   3.352   5.967  1.00  0.00           C  
ATOM    322  H   PHE A  25       1.139  -0.265   2.761  1.00  0.00           H  
ATOM    323  HA  PHE A  25       0.410  -1.723   4.356  1.00  0.00           H  
ATOM    324  HB2 PHE A  25      -2.312  -0.473   4.411  1.00  0.00           H  
ATOM    325  HB3 PHE A  25      -1.378  -1.168   5.732  1.00  0.00           H  
ATOM    326  HD1 PHE A  25       0.822   0.108   6.338  1.00  0.00           H  
ATOM    327  HD2 PHE A  25      -2.450   1.814   4.218  1.00  0.00           H  
ATOM    328  HE1 PHE A  25       1.578   2.357   6.989  1.00  0.00           H  
ATOM    329  HE2 PHE A  25      -1.700   4.066   4.864  1.00  0.00           H  
ATOM    330  HZ  PHE A  25       0.317   4.340   6.251  1.00  0.00           H  
ATOM    331  N   ARG A  26      -0.574  -2.815   1.983  1.00  0.00           N  
ATOM    332  CA  ARG A  26      -1.206  -3.838   1.159  1.00  0.00           C  
ATOM    333  C   ARG A  26      -0.575  -5.205   1.409  1.00  0.00           C  
ATOM    334  O   ARG A  26       0.554  -5.464   0.993  1.00  0.00           O  
ATOM    335  CB  ARG A  26      -1.089  -3.475  -0.322  1.00  0.00           C  
ATOM    336  CG  ARG A  26      -1.751  -2.154  -0.679  1.00  0.00           C  
ATOM    337  CD  ARG A  26      -1.898  -1.993  -2.184  1.00  0.00           C  
ATOM    338  NE  ARG A  26      -1.949  -0.589  -2.582  1.00  0.00           N  
ATOM    339  CZ  ARG A  26      -2.697  -0.135  -3.582  1.00  0.00           C  
ATOM    340  NH1 ARG A  26      -3.453  -0.970  -4.281  1.00  0.00           N  
ATOM    341  NH2 ARG A  26      -2.690   1.157  -3.884  1.00  0.00           N  
ATOM    342  H   ARG A  26       0.317  -2.488   1.739  1.00  0.00           H  
ATOM    343  HA  ARG A  26      -2.251  -3.883   1.428  1.00  0.00           H  
ATOM    344  HB2 ARG A  26      -0.043  -3.409  -0.584  1.00  0.00           H  
ATOM    345  HB3 ARG A  26      -1.551  -4.254  -0.909  1.00  0.00           H  
ATOM    346  HG2 ARG A  26      -2.732  -2.120  -0.227  1.00  0.00           H  
ATOM    347  HG3 ARG A  26      -1.148  -1.344  -0.296  1.00  0.00           H  
ATOM    348  HD2 ARG A  26      -1.055  -2.464  -2.667  1.00  0.00           H  
ATOM    349  HD3 ARG A  26      -2.810  -2.480  -2.497  1.00  0.00           H  
ATOM    350  HE  ARG A  26      -1.399   0.046  -2.079  1.00  0.00           H  
ATOM    351 HH11 ARG A  26      -3.461  -1.944  -4.055  1.00  0.00           H  
ATOM    352 HH12 ARG A  26      -4.015  -0.626  -5.033  1.00  0.00           H  
ATOM    353 HH21 ARG A  26      -2.121   1.790  -3.359  1.00  0.00           H  
ATOM    354 HH22 ARG A  26      -3.252   1.498  -4.636  1.00  0.00           H  
ATOM    355  N   TYR A  27      -1.311  -6.075   2.092  1.00  0.00           N  
ATOM    356  CA  TYR A  27      -0.823  -7.413   2.401  1.00  0.00           C  
ATOM    357  C   TYR A  27      -1.795  -8.477   1.900  1.00  0.00           C  
ATOM    358  O   TYR A  27      -2.871  -8.666   2.466  1.00  0.00           O  
ATOM    359  CB  TYR A  27      -0.613  -7.568   3.908  1.00  0.00           C  
ATOM    360  CG  TYR A  27       0.266  -6.495   4.510  1.00  0.00           C  
ATOM    361  CD1 TYR A  27       1.646  -6.649   4.563  1.00  0.00           C  
ATOM    362  CD2 TYR A  27      -0.282  -5.327   5.026  1.00  0.00           C  
ATOM    363  CE1 TYR A  27       2.454  -5.672   5.113  1.00  0.00           C  
ATOM    364  CE2 TYR A  27       0.517  -4.345   5.576  1.00  0.00           C  
ATOM    365  CZ  TYR A  27       1.885  -4.522   5.618  1.00  0.00           C  
ATOM    366  OH  TYR A  27       2.685  -3.545   6.166  1.00  0.00           O  
ATOM    367  H   TYR A  27      -2.204  -5.810   2.398  1.00  0.00           H  
ATOM    368  HA  TYR A  27       0.126  -7.544   1.900  1.00  0.00           H  
ATOM    369  HB2 TYR A  27      -1.570  -7.527   4.404  1.00  0.00           H  
ATOM    370  HB3 TYR A  27      -0.151  -8.524   4.104  1.00  0.00           H  
ATOM    371  HD1 TYR A  27       2.089  -7.552   4.167  1.00  0.00           H  
ATOM    372  HD2 TYR A  27      -1.354  -5.192   4.993  1.00  0.00           H  
ATOM    373  HE1 TYR A  27       3.525  -5.810   5.145  1.00  0.00           H  
ATOM    374  HE2 TYR A  27       0.072  -3.444   5.972  1.00  0.00           H  
ATOM    375  HH  TYR A  27       2.149  -2.957   6.703  1.00  0.00           H  
ATOM    376  N   ARG A  28      -1.407  -9.169   0.834  1.00  0.00           N  
ATOM    377  CA  ARG A  28      -2.243 -10.214   0.255  1.00  0.00           C  
ATOM    378  C   ARG A  28      -1.784 -11.594   0.714  1.00  0.00           C  
ATOM    379  O   ARG A  28      -0.607 -11.939   0.601  1.00  0.00           O  
ATOM    380  CB  ARG A  28      -2.210 -10.135  -1.272  1.00  0.00           C  
ATOM    381  CG  ARG A  28      -3.197 -11.070  -1.952  1.00  0.00           C  
ATOM    382  CD  ARG A  28      -3.188 -10.887  -3.462  1.00  0.00           C  
ATOM    383  NE  ARG A  28      -4.357 -11.494  -4.093  1.00  0.00           N  
ATOM    384  CZ  ARG A  28      -4.520 -11.581  -5.408  1.00  0.00           C  
ATOM    385  NH1 ARG A  28      -3.593 -11.104  -6.227  1.00  0.00           N  
ATOM    386  NH2 ARG A  28      -5.611 -12.148  -5.907  1.00  0.00           N  
ATOM    387  H   ARG A  28      -0.537  -8.972   0.426  1.00  0.00           H  
ATOM    388  HA  ARG A  28      -3.256 -10.053   0.593  1.00  0.00           H  
ATOM    389  HB2 ARG A  28      -2.439  -9.124  -1.575  1.00  0.00           H  
ATOM    390  HB3 ARG A  28      -1.216 -10.387  -1.612  1.00  0.00           H  
ATOM    391  HG2 ARG A  28      -2.928 -12.091  -1.723  1.00  0.00           H  
ATOM    392  HG3 ARG A  28      -4.189 -10.864  -1.578  1.00  0.00           H  
ATOM    393  HD2 ARG A  28      -3.180  -9.831  -3.683  1.00  0.00           H  
ATOM    394  HD3 ARG A  28      -2.296 -11.346  -3.861  1.00  0.00           H  
ATOM    395  HE  ARG A  28      -5.055 -11.853  -3.506  1.00  0.00           H  
ATOM    396 HH11 ARG A  28      -2.769 -10.677  -5.854  1.00  0.00           H  
ATOM    397 HH12 ARG A  28      -3.717 -11.172  -7.217  1.00  0.00           H  
ATOM    398 HH21 ARG A  28      -6.312 -12.509  -5.293  1.00  0.00           H  
ATOM    399 HH22 ARG A  28      -5.733 -12.213  -6.897  1.00  0.00           H  
ATOM    400  N   CYS A  29      -2.720 -12.381   1.234  1.00  0.00           N  
ATOM    401  CA  CYS A  29      -2.413 -13.724   1.712  1.00  0.00           C  
ATOM    402  C   CYS A  29      -1.511 -14.459   0.725  1.00  0.00           C  
ATOM    403  O   CYS A  29      -1.425 -14.089  -0.446  1.00  0.00           O  
ATOM    404  CB  CYS A  29      -3.703 -14.517   1.930  1.00  0.00           C  
ATOM    405  SG  CYS A  29      -3.437 -16.280   2.304  1.00  0.00           S  
ATOM    406  H   CYS A  29      -3.641 -12.050   1.298  1.00  0.00           H  
ATOM    407  HA  CYS A  29      -1.894 -13.630   2.654  1.00  0.00           H  
ATOM    408  HB2 CYS A  29      -4.246 -14.085   2.758  1.00  0.00           H  
ATOM    409  HB3 CYS A  29      -4.309 -14.457   1.038  1.00  0.00           H  
ATOM    410  N   GLN A  30      -0.843 -15.502   1.206  1.00  0.00           N  
ATOM    411  CA  GLN A  30       0.053 -16.289   0.367  1.00  0.00           C  
ATOM    412  C   GLN A  30      -0.736 -17.129  -0.633  1.00  0.00           C  
ATOM    413  O   GLN A  30      -0.759 -16.830  -1.826  1.00  0.00           O  
ATOM    414  CB  GLN A  30       0.932 -17.195   1.231  1.00  0.00           C  
ATOM    415  CG  GLN A  30       2.196 -16.517   1.733  1.00  0.00           C  
ATOM    416  CD  GLN A  30       3.344 -17.489   1.923  1.00  0.00           C  
ATOM    417  OE1 GLN A  30       3.504 -18.076   2.993  1.00  0.00           O  
ATOM    418  NE2 GLN A  30       4.150 -17.664   0.882  1.00  0.00           N  
ATOM    419  H   GLN A  30      -0.954 -15.747   2.148  1.00  0.00           H  
ATOM    420  HA  GLN A  30       0.684 -15.603  -0.178  1.00  0.00           H  
ATOM    421  HB2 GLN A  30       0.360 -17.522   2.086  1.00  0.00           H  
ATOM    422  HB3 GLN A  30       1.219 -18.058   0.649  1.00  0.00           H  
ATOM    423  HG2 GLN A  30       2.496 -15.766   1.016  1.00  0.00           H  
ATOM    424  HG3 GLN A  30       1.983 -16.043   2.680  1.00  0.00           H  
ATOM    425 HE21 GLN A  30       3.962 -17.161   0.062  1.00  0.00           H  
ATOM    426 HE22 GLN A  30       4.900 -18.285   0.977  1.00  0.00           H  
ATOM    427  N   GLN A  31      -1.381 -18.180  -0.136  1.00  0.00           N  
ATOM    428  CA  GLN A  31      -2.170 -19.063  -0.986  1.00  0.00           C  
ATOM    429  C   GLN A  31      -3.662 -18.871  -0.735  1.00  0.00           C  
ATOM    430  O   GLN A  31      -4.196 -19.328   0.277  1.00  0.00           O  
ATOM    431  CB  GLN A  31      -1.783 -20.522  -0.740  1.00  0.00           C  
ATOM    432  CG  GLN A  31      -2.128 -21.446  -1.897  1.00  0.00           C  
ATOM    433  CD  GLN A  31      -1.955 -22.911  -1.545  1.00  0.00           C  
ATOM    434  OE1 GLN A  31      -2.663 -23.443  -0.690  1.00  0.00           O  
ATOM    435  NE2 GLN A  31      -1.011 -23.571  -2.205  1.00  0.00           N  
ATOM    436  H   GLN A  31      -1.325 -18.365   0.824  1.00  0.00           H  
ATOM    437  HA  GLN A  31      -1.956 -18.812  -2.014  1.00  0.00           H  
ATOM    438  HB2 GLN A  31      -0.718 -20.576  -0.569  1.00  0.00           H  
ATOM    439  HB3 GLN A  31      -2.299 -20.876   0.140  1.00  0.00           H  
ATOM    440  HG2 GLN A  31      -3.156 -21.279  -2.181  1.00  0.00           H  
ATOM    441  HG3 GLN A  31      -1.483 -21.213  -2.731  1.00  0.00           H  
ATOM    442 HE21 GLN A  31      -0.484 -23.082  -2.872  1.00  0.00           H  
ATOM    443 HE22 GLN A  31      -0.877 -24.518  -1.997  1.00  0.00           H  
ATOM    444  N   CYS A  32      -4.331 -18.192  -1.661  1.00  0.00           N  
ATOM    445  CA  CYS A  32      -5.761 -17.938  -1.540  1.00  0.00           C  
ATOM    446  C   CYS A  32      -6.297 -17.243  -2.788  1.00  0.00           C  
ATOM    447  O   CYS A  32      -5.565 -16.538  -3.483  1.00  0.00           O  
ATOM    448  CB  CYS A  32      -6.046 -17.083  -0.304  1.00  0.00           C  
ATOM    449  SG  CYS A  32      -6.423 -18.046   1.196  1.00  0.00           S  
ATOM    450  H   CYS A  32      -3.850 -17.853  -2.446  1.00  0.00           H  
ATOM    451  HA  CYS A  32      -6.259 -18.890  -1.431  1.00  0.00           H  
ATOM    452  HB2 CYS A  32      -5.181 -16.471  -0.092  1.00  0.00           H  
ATOM    453  HB3 CYS A  32      -6.892 -16.443  -0.506  1.00  0.00           H  
ATOM    454  N   HIS A  33      -7.581 -17.446  -3.067  1.00  0.00           N  
ATOM    455  CA  HIS A  33      -8.217 -16.838  -4.230  1.00  0.00           C  
ATOM    456  C   HIS A  33      -8.153 -15.316  -4.151  1.00  0.00           C  
ATOM    457  O   HIS A  33      -7.380 -14.679  -4.864  1.00  0.00           O  
ATOM    458  CB  HIS A  33      -9.672 -17.295  -4.340  1.00  0.00           C  
ATOM    459  CG  HIS A  33      -9.837 -18.783  -4.300  1.00  0.00           C  
ATOM    460  ND1 HIS A  33     -10.680 -19.423  -3.417  1.00  0.00           N  
ATOM    461  CD2 HIS A  33      -9.263 -19.757  -5.044  1.00  0.00           C  
ATOM    462  CE1 HIS A  33     -10.616 -20.727  -3.617  1.00  0.00           C  
ATOM    463  NE2 HIS A  33      -9.764 -20.956  -4.599  1.00  0.00           N  
ATOM    464  H   HIS A  33      -8.114 -18.018  -2.476  1.00  0.00           H  
ATOM    465  HA  HIS A  33      -7.680 -17.163  -5.109  1.00  0.00           H  
ATOM    466  HB2 HIS A  33     -10.236 -16.877  -3.519  1.00  0.00           H  
ATOM    467  HB3 HIS A  33     -10.085 -16.938  -5.273  1.00  0.00           H  
ATOM    468  HD1 HIS A  33     -11.240 -18.986  -2.742  1.00  0.00           H  
ATOM    469  HD2 HIS A  33      -8.545 -19.618  -5.839  1.00  0.00           H  
ATOM    470  HE1 HIS A  33     -11.167 -21.478  -3.071  1.00  0.00           H  
ATOM    471  N   ASN A  34      -8.973 -14.739  -3.278  1.00  0.00           N  
ATOM    472  CA  ASN A  34      -9.011 -13.291  -3.106  1.00  0.00           C  
ATOM    473  C   ASN A  34      -9.028 -12.919  -1.627  1.00  0.00           C  
ATOM    474  O   ASN A  34     -10.091 -12.742  -1.032  1.00  0.00           O  
ATOM    475  CB  ASN A  34     -10.240 -12.706  -3.804  1.00  0.00           C  
ATOM    476  CG  ASN A  34     -10.064 -12.618  -5.308  1.00  0.00           C  
ATOM    477  OD1 ASN A  34     -10.577 -13.452  -6.054  1.00  0.00           O  
ATOM    478  ND2 ASN A  34      -9.334 -11.605  -5.760  1.00  0.00           N  
ATOM    479  H   ASN A  34      -9.567 -15.300  -2.737  1.00  0.00           H  
ATOM    480  HA  ASN A  34      -8.121 -12.881  -3.559  1.00  0.00           H  
ATOM    481  HB2 ASN A  34     -11.096 -13.332  -3.598  1.00  0.00           H  
ATOM    482  HB3 ASN A  34     -10.425 -11.713  -3.423  1.00  0.00           H  
ATOM    483 HD21 ASN A  34      -8.955 -10.980  -5.108  1.00  0.00           H  
ATOM    484 HD22 ASN A  34      -9.204 -11.525  -6.728  1.00  0.00           H  
ATOM    485  N   TYR A  35      -7.842 -12.802  -1.038  1.00  0.00           N  
ATOM    486  CA  TYR A  35      -7.720 -12.453   0.372  1.00  0.00           C  
ATOM    487  C   TYR A  35      -6.671 -11.364   0.575  1.00  0.00           C  
ATOM    488  O   TYR A  35      -5.470 -11.632   0.545  1.00  0.00           O  
ATOM    489  CB  TYR A  35      -7.354 -13.689   1.195  1.00  0.00           C  
ATOM    490  CG  TYR A  35      -7.893 -13.658   2.607  1.00  0.00           C  
ATOM    491  CD1 TYR A  35      -9.250 -13.824   2.858  1.00  0.00           C  
ATOM    492  CD2 TYR A  35      -7.046 -13.465   3.691  1.00  0.00           C  
ATOM    493  CE1 TYR A  35      -9.747 -13.795   4.146  1.00  0.00           C  
ATOM    494  CE2 TYR A  35      -7.534 -13.436   4.983  1.00  0.00           C  
ATOM    495  CZ  TYR A  35      -8.885 -13.602   5.206  1.00  0.00           C  
ATOM    496  OH  TYR A  35      -9.376 -13.574   6.491  1.00  0.00           O  
ATOM    497  H   TYR A  35      -7.030 -12.956  -1.564  1.00  0.00           H  
ATOM    498  HA  TYR A  35      -8.678 -12.082   0.706  1.00  0.00           H  
ATOM    499  HB2 TYR A  35      -7.749 -14.568   0.709  1.00  0.00           H  
ATOM    500  HB3 TYR A  35      -6.278 -13.769   1.252  1.00  0.00           H  
ATOM    501  HD1 TYR A  35      -9.922 -13.976   2.025  1.00  0.00           H  
ATOM    502  HD2 TYR A  35      -5.988 -13.335   3.514  1.00  0.00           H  
ATOM    503  HE1 TYR A  35     -10.805 -13.925   4.320  1.00  0.00           H  
ATOM    504  HE2 TYR A  35      -6.860 -13.284   5.813  1.00  0.00           H  
ATOM    505  HH  TYR A  35     -10.085 -14.216   6.576  1.00  0.00           H  
ATOM    506  N   GLN A  36      -7.135 -10.136   0.781  1.00  0.00           N  
ATOM    507  CA  GLN A  36      -6.238  -9.006   0.988  1.00  0.00           C  
ATOM    508  C   GLN A  36      -6.539  -8.307   2.310  1.00  0.00           C  
ATOM    509  O   GLN A  36      -7.700  -8.112   2.671  1.00  0.00           O  
ATOM    510  CB  GLN A  36      -6.360  -8.011  -0.167  1.00  0.00           C  
ATOM    511  CG  GLN A  36      -5.627  -8.446  -1.425  1.00  0.00           C  
ATOM    512  CD  GLN A  36      -6.227  -7.855  -2.685  1.00  0.00           C  
ATOM    513  OE1 GLN A  36      -7.394  -7.461  -2.705  1.00  0.00           O  
ATOM    514  NE2 GLN A  36      -5.431  -7.789  -3.746  1.00  0.00           N  
ATOM    515  H   GLN A  36      -8.103  -9.986   0.793  1.00  0.00           H  
ATOM    516  HA  GLN A  36      -5.228  -9.386   1.018  1.00  0.00           H  
ATOM    517  HB2 GLN A  36      -7.405  -7.887  -0.410  1.00  0.00           H  
ATOM    518  HB3 GLN A  36      -5.957  -7.060   0.148  1.00  0.00           H  
ATOM    519  HG2 GLN A  36      -4.596  -8.130  -1.353  1.00  0.00           H  
ATOM    520  HG3 GLN A  36      -5.667  -9.523  -1.495  1.00  0.00           H  
ATOM    521 HE21 GLN A  36      -4.513  -8.123  -3.657  1.00  0.00           H  
ATOM    522 HE22 GLN A  36      -5.793  -7.412  -4.574  1.00  0.00           H  
ATOM    523  N   LEU A  37      -5.486  -7.933   3.029  1.00  0.00           N  
ATOM    524  CA  LEU A  37      -5.637  -7.256   4.312  1.00  0.00           C  
ATOM    525  C   LEU A  37      -4.582  -6.167   4.482  1.00  0.00           C  
ATOM    526  O   LEU A  37      -3.532  -6.200   3.839  1.00  0.00           O  
ATOM    527  CB  LEU A  37      -5.535  -8.264   5.458  1.00  0.00           C  
ATOM    528  CG  LEU A  37      -6.450  -9.485   5.362  1.00  0.00           C  
ATOM    529  CD1 LEU A  37      -6.023 -10.552   6.358  1.00  0.00           C  
ATOM    530  CD2 LEU A  37      -7.899  -9.085   5.595  1.00  0.00           C  
ATOM    531  H   LEU A  37      -4.586  -8.115   2.690  1.00  0.00           H  
ATOM    532  HA  LEU A  37      -6.615  -6.799   4.332  1.00  0.00           H  
ATOM    533  HB2 LEU A  37      -4.516  -8.617   5.498  1.00  0.00           H  
ATOM    534  HB3 LEU A  37      -5.770  -7.745   6.377  1.00  0.00           H  
ATOM    535  HG  LEU A  37      -6.374  -9.907   4.369  1.00  0.00           H  
ATOM    536 HD11 LEU A  37      -5.201 -10.182   6.952  1.00  0.00           H  
ATOM    537 HD12 LEU A  37      -5.711 -11.438   5.825  1.00  0.00           H  
ATOM    538 HD13 LEU A  37      -6.854 -10.795   7.003  1.00  0.00           H  
ATOM    539 HD21 LEU A  37      -8.353  -8.813   4.653  1.00  0.00           H  
ATOM    540 HD22 LEU A  37      -7.936  -8.242   6.269  1.00  0.00           H  
ATOM    541 HD23 LEU A  37      -8.437  -9.916   6.026  1.00  0.00           H  
ATOM    542  N   CYS A  38      -4.867  -5.204   5.352  1.00  0.00           N  
ATOM    543  CA  CYS A  38      -3.943  -4.106   5.608  1.00  0.00           C  
ATOM    544  C   CYS A  38      -3.251  -4.281   6.956  1.00  0.00           C  
ATOM    545  O   CYS A  38      -3.673  -5.091   7.781  1.00  0.00           O  
ATOM    546  CB  CYS A  38      -4.686  -2.769   5.573  1.00  0.00           C  
ATOM    547  SG  CYS A  38      -5.832  -2.518   6.967  1.00  0.00           S  
ATOM    548  H   CYS A  38      -5.721  -5.233   5.834  1.00  0.00           H  
ATOM    549  HA  CYS A  38      -3.196  -4.113   4.829  1.00  0.00           H  
ATOM    550  HB2 CYS A  38      -3.964  -1.965   5.594  1.00  0.00           H  
ATOM    551  HB3 CYS A  38      -5.259  -2.708   4.660  1.00  0.00           H  
ATOM    552  N   GLN A  39      -2.186  -3.516   7.172  1.00  0.00           N  
ATOM    553  CA  GLN A  39      -1.435  -3.587   8.420  1.00  0.00           C  
ATOM    554  C   GLN A  39      -2.364  -3.847   9.601  1.00  0.00           C  
ATOM    555  O   GLN A  39      -2.145  -4.771  10.384  1.00  0.00           O  
ATOM    556  CB  GLN A  39      -0.655  -2.291   8.645  1.00  0.00           C  
ATOM    557  CG  GLN A  39       0.567  -2.462   9.532  1.00  0.00           C  
ATOM    558  CD  GLN A  39       1.339  -1.170   9.719  1.00  0.00           C  
ATOM    559  OE1 GLN A  39       1.494  -0.683  10.839  1.00  0.00           O  
ATOM    560  NE2 GLN A  39       1.827  -0.608   8.620  1.00  0.00           N  
ATOM    561  H   GLN A  39      -1.898  -2.890   6.476  1.00  0.00           H  
ATOM    562  HA  GLN A  39      -0.737  -4.407   8.340  1.00  0.00           H  
ATOM    563  HB2 GLN A  39      -0.329  -1.910   7.689  1.00  0.00           H  
ATOM    564  HB3 GLN A  39      -1.310  -1.567   9.107  1.00  0.00           H  
ATOM    565  HG2 GLN A  39       0.247  -2.815  10.501  1.00  0.00           H  
ATOM    566  HG3 GLN A  39       1.222  -3.194   9.083  1.00  0.00           H  
ATOM    567 HE21 GLN A  39       1.663  -1.052   7.761  1.00  0.00           H  
ATOM    568 HE22 GLN A  39       2.329   0.228   8.711  1.00  0.00           H  
ATOM    569  N   ASP A  40      -3.402  -3.027   9.722  1.00  0.00           N  
ATOM    570  CA  ASP A  40      -4.366  -3.168  10.807  1.00  0.00           C  
ATOM    571  C   ASP A  40      -4.993  -4.559  10.799  1.00  0.00           C  
ATOM    572  O   ASP A  40      -4.793  -5.347  11.723  1.00  0.00           O  
ATOM    573  CB  ASP A  40      -5.457  -2.102  10.691  1.00  0.00           C  
ATOM    574  CG  ASP A  40      -6.027  -1.708  12.039  1.00  0.00           C  
ATOM    575  OD1 ASP A  40      -6.343  -2.615  12.837  1.00  0.00           O  
ATOM    576  OD2 ASP A  40      -6.158  -0.493  12.296  1.00  0.00           O  
ATOM    577  H   ASP A  40      -3.523  -2.309   9.065  1.00  0.00           H  
ATOM    578  HA  ASP A  40      -3.839  -3.031  11.739  1.00  0.00           H  
ATOM    579  HB2 ASP A  40      -5.041  -1.220  10.225  1.00  0.00           H  
ATOM    580  HB3 ASP A  40      -6.260  -2.484  10.078  1.00  0.00           H  
ATOM    581  N   CYS A  41      -5.754  -4.853   9.750  1.00  0.00           N  
ATOM    582  CA  CYS A  41      -6.413  -6.147   9.621  1.00  0.00           C  
ATOM    583  C   CYS A  41      -5.474  -7.278  10.030  1.00  0.00           C  
ATOM    584  O   CYS A  41      -5.849  -8.164  10.798  1.00  0.00           O  
ATOM    585  CB  CYS A  41      -6.889  -6.360   8.182  1.00  0.00           C  
ATOM    586  SG  CYS A  41      -8.330  -5.347   7.719  1.00  0.00           S  
ATOM    587  H   CYS A  41      -5.876  -4.182   9.044  1.00  0.00           H  
ATOM    588  HA  CYS A  41      -7.269  -6.151  10.278  1.00  0.00           H  
ATOM    589  HB2 CYS A  41      -6.084  -6.113   7.505  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -7.158  -7.397   8.050  1.00  0.00           H  
ATOM    591  N   PHE A  42      -4.251  -7.241   9.512  1.00  0.00           N  
ATOM    592  CA  PHE A  42      -3.258  -8.263   9.822  1.00  0.00           C  
ATOM    593  C   PHE A  42      -2.938  -8.276  11.314  1.00  0.00           C  
ATOM    594  O   PHE A  42      -2.952  -9.327  11.954  1.00  0.00           O  
ATOM    595  CB  PHE A  42      -1.979  -8.023   9.017  1.00  0.00           C  
ATOM    596  CG  PHE A  42      -1.021  -9.179   9.054  1.00  0.00           C  
ATOM    597  CD1 PHE A  42      -1.437 -10.452   8.701  1.00  0.00           C  
ATOM    598  CD2 PHE A  42       0.296  -8.992   9.442  1.00  0.00           C  
ATOM    599  CE1 PHE A  42      -0.558 -11.518   8.735  1.00  0.00           C  
ATOM    600  CE2 PHE A  42       1.180 -10.054   9.478  1.00  0.00           C  
ATOM    601  CZ  PHE A  42       0.753 -11.319   9.123  1.00  0.00           C  
ATOM    602  H   PHE A  42      -4.011  -6.509   8.905  1.00  0.00           H  
ATOM    603  HA  PHE A  42      -3.672  -9.221   9.547  1.00  0.00           H  
ATOM    604  HB2 PHE A  42      -2.240  -7.842   7.985  1.00  0.00           H  
ATOM    605  HB3 PHE A  42      -1.471  -7.156   9.413  1.00  0.00           H  
ATOM    606  HD1 PHE A  42      -2.462 -10.610   8.396  1.00  0.00           H  
ATOM    607  HD2 PHE A  42       0.632  -8.003   9.720  1.00  0.00           H  
ATOM    608  HE1 PHE A  42      -0.895 -12.506   8.457  1.00  0.00           H  
ATOM    609  HE2 PHE A  42       2.204  -9.895   9.782  1.00  0.00           H  
ATOM    610  HZ  PHE A  42       1.441 -12.150   9.151  1.00  0.00           H  
ATOM    611  N   TRP A  43      -2.650  -7.100  11.861  1.00  0.00           N  
ATOM    612  CA  TRP A  43      -2.326  -6.975  13.277  1.00  0.00           C  
ATOM    613  C   TRP A  43      -3.417  -7.598  14.142  1.00  0.00           C  
ATOM    614  O   TRP A  43      -3.129  -8.334  15.086  1.00  0.00           O  
ATOM    615  CB  TRP A  43      -2.140  -5.504  13.651  1.00  0.00           C  
ATOM    616  CG  TRP A  43      -0.741  -5.010  13.439  1.00  0.00           C  
ATOM    617  CD1 TRP A  43       0.066  -5.268  12.368  1.00  0.00           C  
ATOM    618  CD2 TRP A  43       0.016  -4.174  14.322  1.00  0.00           C  
ATOM    619  NE1 TRP A  43       1.279  -4.644  12.532  1.00  0.00           N  
ATOM    620  CE2 TRP A  43       1.273  -3.965  13.722  1.00  0.00           C  
ATOM    621  CE3 TRP A  43      -0.247  -3.580  15.559  1.00  0.00           C  
ATOM    622  CZ2 TRP A  43       2.263  -3.189  14.319  1.00  0.00           C  
ATOM    623  CZ3 TRP A  43       0.737  -2.810  16.150  1.00  0.00           C  
ATOM    624  CH2 TRP A  43       1.979  -2.619  15.530  1.00  0.00           C  
ATOM    625  H   TRP A  43      -2.655  -6.297  11.299  1.00  0.00           H  
ATOM    626  HA  TRP A  43      -1.400  -7.502  13.452  1.00  0.00           H  
ATOM    627  HB2 TRP A  43      -2.801  -4.899  13.049  1.00  0.00           H  
ATOM    628  HB3 TRP A  43      -2.386  -5.371  14.695  1.00  0.00           H  
ATOM    629  HD1 TRP A  43      -0.220  -5.878  11.525  1.00  0.00           H  
ATOM    630  HE1 TRP A  43       2.026  -4.677  11.898  1.00  0.00           H  
ATOM    631  HE3 TRP A  43      -1.198  -3.715  16.053  1.00  0.00           H  
ATOM    632  HZ2 TRP A  43       3.225  -3.032  13.853  1.00  0.00           H  
ATOM    633  HZ3 TRP A  43       0.552  -2.344  17.107  1.00  0.00           H  
ATOM    634  HH2 TRP A  43       2.717  -2.011  16.029  1.00  0.00           H  
ATOM    635  N   ARG A  44      -4.669  -7.298  13.814  1.00  0.00           N  
ATOM    636  CA  ARG A  44      -5.803  -7.828  14.563  1.00  0.00           C  
ATOM    637  C   ARG A  44      -5.953  -9.329  14.330  1.00  0.00           C  
ATOM    638  O   ARG A  44      -6.301 -10.076  15.243  1.00  0.00           O  
ATOM    639  CB  ARG A  44      -7.090  -7.107  14.158  1.00  0.00           C  
ATOM    640  CG  ARG A  44      -7.051  -5.607  14.404  1.00  0.00           C  
ATOM    641  CD  ARG A  44      -8.450  -5.013  14.444  1.00  0.00           C  
ATOM    642  NE  ARG A  44      -8.423  -3.557  14.558  1.00  0.00           N  
ATOM    643  CZ  ARG A  44      -9.516  -2.804  14.611  1.00  0.00           C  
ATOM    644  NH1 ARG A  44     -10.716  -3.366  14.560  1.00  0.00           N  
ATOM    645  NH2 ARG A  44      -9.410  -1.485  14.715  1.00  0.00           N  
ATOM    646  H   ARG A  44      -4.835  -6.705  13.052  1.00  0.00           H  
ATOM    647  HA  ARG A  44      -5.618  -7.655  15.612  1.00  0.00           H  
ATOM    648  HB2 ARG A  44      -7.267  -7.273  13.106  1.00  0.00           H  
ATOM    649  HB3 ARG A  44      -7.912  -7.521  14.723  1.00  0.00           H  
ATOM    650  HG2 ARG A  44      -6.565  -5.419  15.349  1.00  0.00           H  
ATOM    651  HG3 ARG A  44      -6.492  -5.137  13.609  1.00  0.00           H  
ATOM    652  HD2 ARG A  44      -8.968  -5.283  13.536  1.00  0.00           H  
ATOM    653  HD3 ARG A  44      -8.976  -5.422  15.293  1.00  0.00           H  
ATOM    654  HE  ARG A  44      -7.547  -3.121  14.598  1.00  0.00           H  
ATOM    655 HH11 ARG A  44     -10.799  -4.359  14.482  1.00  0.00           H  
ATOM    656 HH12 ARG A  44     -11.537  -2.796  14.601  1.00  0.00           H  
ATOM    657 HH21 ARG A  44      -8.507  -1.058  14.754  1.00  0.00           H  
ATOM    658 HH22 ARG A  44     -10.232  -0.919  14.754  1.00  0.00           H  
ATOM    659  N   GLY A  45      -5.690  -9.762  13.101  1.00  0.00           N  
ATOM    660  CA  GLY A  45      -5.802 -11.171  12.771  1.00  0.00           C  
ATOM    661  C   GLY A  45      -7.174 -11.533  12.238  1.00  0.00           C  
ATOM    662  O   GLY A  45      -8.142 -11.611  12.996  1.00  0.00           O  
ATOM    663  H   GLY A  45      -5.417  -9.119  12.413  1.00  0.00           H  
ATOM    664  HA2 GLY A  45      -5.061 -11.414  12.025  1.00  0.00           H  
ATOM    665  HA3 GLY A  45      -5.608 -11.753  13.660  1.00  0.00           H  
ATOM    666  N   HIS A  46      -7.260 -11.755  10.930  1.00  0.00           N  
ATOM    667  CA  HIS A  46      -8.524 -12.110  10.296  1.00  0.00           C  
ATOM    668  C   HIS A  46      -8.427 -13.473   9.617  1.00  0.00           C  
ATOM    669  O   HIS A  46      -7.360 -13.868   9.147  1.00  0.00           O  
ATOM    670  CB  HIS A  46      -8.924 -11.045   9.275  1.00  0.00           C  
ATOM    671  CG  HIS A  46      -9.220  -9.710   9.886  1.00  0.00           C  
ATOM    672  ND1 HIS A  46      -9.262  -8.541   9.156  1.00  0.00           N  
ATOM    673  CD2 HIS A  46      -9.492  -9.363  11.166  1.00  0.00           C  
ATOM    674  CE1 HIS A  46      -9.545  -7.532   9.961  1.00  0.00           C  
ATOM    675  NE2 HIS A  46      -9.690  -8.005  11.186  1.00  0.00           N  
ATOM    676  H   HIS A  46      -6.453 -11.677  10.379  1.00  0.00           H  
ATOM    677  HA  HIS A  46      -9.279 -12.159  11.066  1.00  0.00           H  
ATOM    678  HB2 HIS A  46      -8.118 -10.914   8.567  1.00  0.00           H  
ATOM    679  HB3 HIS A  46      -9.809 -11.374   8.749  1.00  0.00           H  
ATOM    680  HD1 HIS A  46      -9.105  -8.462   8.193  1.00  0.00           H  
ATOM    681  HD2 HIS A  46      -9.544 -10.031  12.015  1.00  0.00           H  
ATOM    682  HE1 HIS A  46      -9.642  -6.498   9.668  1.00  0.00           H  
ATOM    683  N   ALA A  47      -9.547 -14.186   9.569  1.00  0.00           N  
ATOM    684  CA  ALA A  47      -9.588 -15.503   8.946  1.00  0.00           C  
ATOM    685  C   ALA A  47     -11.015 -16.038   8.886  1.00  0.00           C  
ATOM    686  O   ALA A  47     -11.958 -15.366   9.300  1.00  0.00           O  
ATOM    687  CB  ALA A  47      -8.690 -16.472   9.701  1.00  0.00           C  
ATOM    688  H   ALA A  47     -10.366 -13.817   9.961  1.00  0.00           H  
ATOM    689  HA  ALA A  47      -9.207 -15.408   7.939  1.00  0.00           H  
ATOM    690  HB1 ALA A  47      -7.991 -15.916  10.308  1.00  0.00           H  
ATOM    691  HB2 ALA A  47      -9.295 -17.104  10.335  1.00  0.00           H  
ATOM    692  HB3 ALA A  47      -8.148 -17.084   8.996  1.00  0.00           H  
ATOM    693  N   GLY A  48     -11.165 -17.253   8.367  1.00  0.00           N  
ATOM    694  CA  GLY A  48     -12.481 -17.857   8.261  1.00  0.00           C  
ATOM    695  C   GLY A  48     -12.435 -19.243   7.648  1.00  0.00           C  
ATOM    696  O   GLY A  48     -11.374 -19.716   7.245  1.00  0.00           O  
ATOM    697  H   GLY A  48     -10.377 -17.743   8.052  1.00  0.00           H  
ATOM    698  HA2 GLY A  48     -12.914 -17.925   9.248  1.00  0.00           H  
ATOM    699  HA3 GLY A  48     -13.106 -17.225   7.648  1.00  0.00           H  
ATOM    700  N   GLY A  49     -13.591 -19.896   7.579  1.00  0.00           N  
ATOM    701  CA  GLY A  49     -13.656 -21.230   7.011  1.00  0.00           C  
ATOM    702  C   GLY A  49     -12.759 -21.389   5.800  1.00  0.00           C  
ATOM    703  O   GLY A  49     -12.157 -22.443   5.600  1.00  0.00           O  
ATOM    704  H   GLY A  49     -14.406 -19.468   7.916  1.00  0.00           H  
ATOM    705  HA2 GLY A  49     -13.358 -21.944   7.764  1.00  0.00           H  
ATOM    706  HA3 GLY A  49     -14.676 -21.434   6.719  1.00  0.00           H  
ATOM    707  N   SER A  50     -12.671 -20.340   4.989  1.00  0.00           N  
ATOM    708  CA  SER A  50     -11.845 -20.370   3.787  1.00  0.00           C  
ATOM    709  C   SER A  50     -10.384 -20.093   4.126  1.00  0.00           C  
ATOM    710  O   SER A  50      -9.528 -20.969   3.994  1.00  0.00           O  
ATOM    711  CB  SER A  50     -12.348 -19.342   2.772  1.00  0.00           C  
ATOM    712  OG  SER A  50     -12.478 -18.061   3.363  1.00  0.00           O  
ATOM    713  H   SER A  50     -13.176 -19.527   5.202  1.00  0.00           H  
ATOM    714  HA  SER A  50     -11.923 -21.357   3.356  1.00  0.00           H  
ATOM    715  HB2 SER A  50     -11.649 -19.277   1.952  1.00  0.00           H  
ATOM    716  HB3 SER A  50     -13.313 -19.652   2.397  1.00  0.00           H  
ATOM    717  HG  SER A  50     -13.306 -18.014   3.846  1.00  0.00           H  
ATOM    718  N   HIS A  51     -10.105 -18.869   4.563  1.00  0.00           N  
ATOM    719  CA  HIS A  51      -8.747 -18.476   4.921  1.00  0.00           C  
ATOM    720  C   HIS A  51      -8.381 -18.992   6.310  1.00  0.00           C  
ATOM    721  O   HIS A  51      -9.141 -18.827   7.264  1.00  0.00           O  
ATOM    722  CB  HIS A  51      -8.605 -16.955   4.875  1.00  0.00           C  
ATOM    723  CG  HIS A  51      -7.260 -16.465   5.319  1.00  0.00           C  
ATOM    724  ND1 HIS A  51      -6.192 -16.319   4.459  1.00  0.00           N  
ATOM    725  CD2 HIS A  51      -6.815 -16.085   6.539  1.00  0.00           C  
ATOM    726  CE1 HIS A  51      -5.146 -15.873   5.132  1.00  0.00           C  
ATOM    727  NE2 HIS A  51      -5.498 -15.722   6.396  1.00  0.00           N  
ATOM    728  H   HIS A  51     -10.830 -18.215   4.646  1.00  0.00           H  
ATOM    729  HA  HIS A  51      -8.074 -18.914   4.200  1.00  0.00           H  
ATOM    730  HB2 HIS A  51      -8.763 -16.615   3.862  1.00  0.00           H  
ATOM    731  HB3 HIS A  51      -9.350 -16.510   5.520  1.00  0.00           H  
ATOM    732  HD2 HIS A  51      -7.388 -16.070   7.455  1.00  0.00           H  
ATOM    733  HE1 HIS A  51      -4.170 -15.665   4.720  1.00  0.00           H  
ATOM    734  HE2 HIS A  51      -4.890 -15.484   7.127  1.00  0.00           H  
ATOM    735  N   SER A  52      -7.213 -19.617   6.415  1.00  0.00           N  
ATOM    736  CA  SER A  52      -6.748 -20.161   7.686  1.00  0.00           C  
ATOM    737  C   SER A  52      -5.793 -19.191   8.375  1.00  0.00           C  
ATOM    738  O   SER A  52      -4.945 -18.574   7.730  1.00  0.00           O  
ATOM    739  CB  SER A  52      -6.055 -21.507   7.466  1.00  0.00           C  
ATOM    740  OG  SER A  52      -5.873 -22.193   8.692  1.00  0.00           O  
ATOM    741  H   SER A  52      -6.651 -19.717   5.618  1.00  0.00           H  
ATOM    742  HA  SER A  52      -7.611 -20.308   8.318  1.00  0.00           H  
ATOM    743  HB2 SER A  52      -6.660 -22.118   6.813  1.00  0.00           H  
ATOM    744  HB3 SER A  52      -5.089 -21.342   7.012  1.00  0.00           H  
ATOM    745  HG  SER A  52      -6.301 -23.051   8.646  1.00  0.00           H  
ATOM    746  N   ASN A  53      -5.937 -19.062   9.690  1.00  0.00           N  
ATOM    747  CA  ASN A  53      -5.088 -18.167  10.467  1.00  0.00           C  
ATOM    748  C   ASN A  53      -3.613 -18.494  10.253  1.00  0.00           C  
ATOM    749  O   ASN A  53      -2.741 -17.663  10.503  1.00  0.00           O  
ATOM    750  CB  ASN A  53      -5.433 -18.267  11.955  1.00  0.00           C  
ATOM    751  CG  ASN A  53      -5.534 -19.704  12.430  1.00  0.00           C  
ATOM    752  OD1 ASN A  53      -6.565 -20.354  12.261  1.00  0.00           O  
ATOM    753  ND2 ASN A  53      -4.459 -20.206  13.027  1.00  0.00           N  
ATOM    754  H   ASN A  53      -6.631 -19.581  10.148  1.00  0.00           H  
ATOM    755  HA  ASN A  53      -5.273 -17.159  10.131  1.00  0.00           H  
ATOM    756  HB2 ASN A  53      -4.665 -17.771  12.530  1.00  0.00           H  
ATOM    757  HB3 ASN A  53      -6.381 -17.781  12.132  1.00  0.00           H  
ATOM    758 HD21 ASN A  53      -3.673 -19.629  13.127  1.00  0.00           H  
ATOM    759 HD22 ASN A  53      -4.496 -21.133  13.343  1.00  0.00           H  
ATOM    760  N   GLN A  54      -3.343 -19.710   9.789  1.00  0.00           N  
ATOM    761  CA  GLN A  54      -1.974 -20.146   9.541  1.00  0.00           C  
ATOM    762  C   GLN A  54      -1.508 -19.716   8.154  1.00  0.00           C  
ATOM    763  O   GLN A  54      -0.605 -20.322   7.576  1.00  0.00           O  
ATOM    764  CB  GLN A  54      -1.868 -21.666   9.680  1.00  0.00           C  
ATOM    765  CG  GLN A  54      -0.482 -22.145  10.080  1.00  0.00           C  
ATOM    766  CD  GLN A  54      -0.475 -23.588  10.546  1.00  0.00           C  
ATOM    767  OE1 GLN A  54      -1.480 -24.097  11.041  1.00  0.00           O  
ATOM    768  NE2 GLN A  54       0.663 -24.255  10.389  1.00  0.00           N  
ATOM    769  H   GLN A  54      -4.082 -20.328   9.609  1.00  0.00           H  
ATOM    770  HA  GLN A  54      -1.339 -19.681  10.281  1.00  0.00           H  
ATOM    771  HB2 GLN A  54      -2.570 -21.997  10.430  1.00  0.00           H  
ATOM    772  HB3 GLN A  54      -2.123 -22.120   8.734  1.00  0.00           H  
ATOM    773  HG2 GLN A  54       0.176 -22.055   9.228  1.00  0.00           H  
ATOM    774  HG3 GLN A  54      -0.117 -21.521  10.882  1.00  0.00           H  
ATOM    775 HE21 GLN A  54       1.424 -23.784   9.989  1.00  0.00           H  
ATOM    776 HE22 GLN A  54       0.696 -25.188  10.682  1.00  0.00           H  
ATOM    777  N   HIS A  55      -2.130 -18.668   7.625  1.00  0.00           N  
ATOM    778  CA  HIS A  55      -1.779 -18.157   6.305  1.00  0.00           C  
ATOM    779  C   HIS A  55      -1.030 -16.833   6.416  1.00  0.00           C  
ATOM    780  O   HIS A  55      -1.555 -15.856   6.950  1.00  0.00           O  
ATOM    781  CB  HIS A  55      -3.036 -17.975   5.454  1.00  0.00           C  
ATOM    782  CG  HIS A  55      -3.530 -19.246   4.835  1.00  0.00           C  
ATOM    783  ND1 HIS A  55      -4.445 -19.276   3.804  1.00  0.00           N  
ATOM    784  CD2 HIS A  55      -3.230 -20.538   5.107  1.00  0.00           C  
ATOM    785  CE1 HIS A  55      -4.688 -20.530   3.469  1.00  0.00           C  
ATOM    786  NE2 HIS A  55      -3.962 -21.316   4.244  1.00  0.00           N  
ATOM    787  H   HIS A  55      -2.842 -18.228   8.134  1.00  0.00           H  
ATOM    788  HA  HIS A  55      -1.135 -18.881   5.829  1.00  0.00           H  
ATOM    789  HB2 HIS A  55      -3.828 -17.579   6.073  1.00  0.00           H  
ATOM    790  HB3 HIS A  55      -2.826 -17.277   4.656  1.00  0.00           H  
ATOM    791  HD2 HIS A  55      -2.542 -20.892   5.862  1.00  0.00           H  
ATOM    792  HE1 HIS A  55      -5.363 -20.858   2.693  1.00  0.00           H  
ATOM    793  HE2 HIS A  55      -4.016 -22.294   4.264  1.00  0.00           H  
ATOM    794  N   GLN A  56       0.199 -16.809   5.911  1.00  0.00           N  
ATOM    795  CA  GLN A  56       1.020 -15.604   5.956  1.00  0.00           C  
ATOM    796  C   GLN A  56       0.628 -14.636   4.845  1.00  0.00           C  
ATOM    797  O   GLN A  56       0.320 -15.051   3.727  1.00  0.00           O  
ATOM    798  CB  GLN A  56       2.501 -15.966   5.834  1.00  0.00           C  
ATOM    799  CG  GLN A  56       3.106 -16.494   7.125  1.00  0.00           C  
ATOM    800  CD  GLN A  56       4.548 -16.933   6.957  1.00  0.00           C  
ATOM    801  OE1 GLN A  56       5.253 -16.460   6.065  1.00  0.00           O  
ATOM    802  NE2 GLN A  56       4.993 -17.843   7.815  1.00  0.00           N  
ATOM    803  H   GLN A  56       0.562 -17.619   5.498  1.00  0.00           H  
ATOM    804  HA  GLN A  56       0.853 -15.125   6.909  1.00  0.00           H  
ATOM    805  HB2 GLN A  56       2.613 -16.724   5.073  1.00  0.00           H  
ATOM    806  HB3 GLN A  56       3.051 -15.086   5.538  1.00  0.00           H  
ATOM    807  HG2 GLN A  56       3.069 -15.713   7.870  1.00  0.00           H  
ATOM    808  HG3 GLN A  56       2.524 -17.339   7.461  1.00  0.00           H  
ATOM    809 HE21 GLN A  56       4.374 -18.176   8.499  1.00  0.00           H  
ATOM    810 HE22 GLN A  56       5.920 -18.146   7.729  1.00  0.00           H  
ATOM    811  N   MET A  57       0.641 -13.345   5.159  1.00  0.00           N  
ATOM    812  CA  MET A  57       0.287 -12.318   4.186  1.00  0.00           C  
ATOM    813  C   MET A  57       1.538 -11.682   3.588  1.00  0.00           C  
ATOM    814  O   MET A  57       2.424 -11.229   4.314  1.00  0.00           O  
ATOM    815  CB  MET A  57      -0.583 -11.243   4.841  1.00  0.00           C  
ATOM    816  CG  MET A  57      -1.701 -11.808   5.702  1.00  0.00           C  
ATOM    817  SD  MET A  57      -3.005 -12.583   4.727  1.00  0.00           S  
ATOM    818  CE  MET A  57      -3.856 -11.140   4.092  1.00  0.00           C  
ATOM    819  H   MET A  57       0.895 -13.076   6.067  1.00  0.00           H  
ATOM    820  HA  MET A  57      -0.275 -12.791   3.395  1.00  0.00           H  
ATOM    821  HB2 MET A  57       0.042 -10.620   5.463  1.00  0.00           H  
ATOM    822  HB3 MET A  57      -1.027 -10.635   4.066  1.00  0.00           H  
ATOM    823  HG2 MET A  57      -1.285 -12.546   6.371  1.00  0.00           H  
ATOM    824  HG3 MET A  57      -2.132 -11.004   6.280  1.00  0.00           H  
ATOM    825  HE1 MET A  57      -4.076 -10.464   4.905  1.00  0.00           H  
ATOM    826  HE2 MET A  57      -3.227 -10.641   3.370  1.00  0.00           H  
ATOM    827  HE3 MET A  57      -4.777 -11.445   3.618  1.00  0.00           H  
ATOM    828  N   LYS A  58       1.604 -11.652   2.262  1.00  0.00           N  
ATOM    829  CA  LYS A  58       2.746 -11.070   1.566  1.00  0.00           C  
ATOM    830  C   LYS A  58       2.444  -9.642   1.123  1.00  0.00           C  
ATOM    831  O   LYS A  58       1.430  -9.386   0.475  1.00  0.00           O  
ATOM    832  CB  LYS A  58       3.118 -11.924   0.351  1.00  0.00           C  
ATOM    833  CG  LYS A  58       4.607 -11.940   0.052  1.00  0.00           C  
ATOM    834  CD  LYS A  58       5.319 -13.036   0.827  1.00  0.00           C  
ATOM    835  CE  LYS A  58       5.822 -12.532   2.171  1.00  0.00           C  
ATOM    836  NZ  LYS A  58       6.746 -13.504   2.817  1.00  0.00           N  
ATOM    837  H   LYS A  58       0.866 -12.029   1.737  1.00  0.00           H  
ATOM    838  HA  LYS A  58       3.579 -11.053   2.251  1.00  0.00           H  
ATOM    839  HB2 LYS A  58       2.796 -12.940   0.528  1.00  0.00           H  
ATOM    840  HB3 LYS A  58       2.602 -11.538  -0.517  1.00  0.00           H  
ATOM    841  HG2 LYS A  58       4.751 -12.110  -1.005  1.00  0.00           H  
ATOM    842  HG3 LYS A  58       5.030 -10.984   0.326  1.00  0.00           H  
ATOM    843  HD2 LYS A  58       4.632 -13.851   0.996  1.00  0.00           H  
ATOM    844  HD3 LYS A  58       6.161 -13.387   0.246  1.00  0.00           H  
ATOM    845  HE2 LYS A  58       6.344 -11.599   2.018  1.00  0.00           H  
ATOM    846  HE3 LYS A  58       4.974 -12.368   2.819  1.00  0.00           H  
ATOM    847  HZ1 LYS A  58       7.733 -13.202   2.685  1.00  0.00           H  
ATOM    848  HZ2 LYS A  58       6.625 -14.447   2.396  1.00  0.00           H  
ATOM    849  HZ3 LYS A  58       6.547 -13.564   3.836  1.00  0.00           H  
ATOM    850  N   GLU A  59       3.331  -8.717   1.476  1.00  0.00           N  
ATOM    851  CA  GLU A  59       3.158  -7.316   1.113  1.00  0.00           C  
ATOM    852  C   GLU A  59       3.405  -7.105  -0.378  1.00  0.00           C  
ATOM    853  O   GLU A  59       4.301  -7.713  -0.962  1.00  0.00           O  
ATOM    854  CB  GLU A  59       4.107  -6.434   1.928  1.00  0.00           C  
ATOM    855  CG  GLU A  59       5.576  -6.735   1.685  1.00  0.00           C  
ATOM    856  CD  GLU A  59       6.491  -5.664   2.247  1.00  0.00           C  
ATOM    857  OE1 GLU A  59       6.385  -5.366   3.455  1.00  0.00           O  
ATOM    858  OE2 GLU A  59       7.314  -5.124   1.477  1.00  0.00           O  
ATOM    859  H   GLU A  59       4.120  -8.984   1.992  1.00  0.00           H  
ATOM    860  HA  GLU A  59       2.140  -7.038   1.340  1.00  0.00           H  
ATOM    861  HB2 GLU A  59       3.925  -5.400   1.675  1.00  0.00           H  
ATOM    862  HB3 GLU A  59       3.900  -6.580   2.978  1.00  0.00           H  
ATOM    863  HG2 GLU A  59       5.820  -7.676   2.153  1.00  0.00           H  
ATOM    864  HG3 GLU A  59       5.744  -6.809   0.621  1.00  0.00           H  
ATOM    865  N   TYR A  60       2.602  -6.239  -0.987  1.00  0.00           N  
ATOM    866  CA  TYR A  60       2.731  -5.949  -2.410  1.00  0.00           C  
ATOM    867  C   TYR A  60       2.541  -4.460  -2.683  1.00  0.00           C  
ATOM    868  O   TYR A  60       1.943  -3.741  -1.882  1.00  0.00           O  
ATOM    869  CB  TYR A  60       1.710  -6.760  -3.211  1.00  0.00           C  
ATOM    870  CG  TYR A  60       1.996  -8.244  -3.229  1.00  0.00           C  
ATOM    871  CD1 TYR A  60       2.978  -8.773  -4.058  1.00  0.00           C  
ATOM    872  CD2 TYR A  60       1.284  -9.118  -2.417  1.00  0.00           C  
ATOM    873  CE1 TYR A  60       3.241 -10.129  -4.079  1.00  0.00           C  
ATOM    874  CE2 TYR A  60       1.541 -10.476  -2.430  1.00  0.00           C  
ATOM    875  CZ  TYR A  60       2.521 -10.976  -3.263  1.00  0.00           C  
ATOM    876  OH  TYR A  60       2.781 -12.327  -3.279  1.00  0.00           O  
ATOM    877  H   TYR A  60       1.906  -5.785  -0.468  1.00  0.00           H  
ATOM    878  HA  TYR A  60       3.725  -6.236  -2.719  1.00  0.00           H  
ATOM    879  HB2 TYR A  60       0.730  -6.616  -2.782  1.00  0.00           H  
ATOM    880  HB3 TYR A  60       1.705  -6.410  -4.233  1.00  0.00           H  
ATOM    881  HD1 TYR A  60       3.540  -8.106  -4.696  1.00  0.00           H  
ATOM    882  HD2 TYR A  60       0.517  -8.724  -1.766  1.00  0.00           H  
ATOM    883  HE1 TYR A  60       4.008 -10.521  -4.730  1.00  0.00           H  
ATOM    884  HE2 TYR A  60       0.977 -11.140  -1.791  1.00  0.00           H  
ATOM    885  HH  TYR A  60       2.029 -12.802  -2.918  1.00  0.00           H  
ATOM    886  N   THR A  61       3.055  -4.003  -3.820  1.00  0.00           N  
ATOM    887  CA  THR A  61       2.944  -2.600  -4.200  1.00  0.00           C  
ATOM    888  C   THR A  61       1.495  -2.220  -4.482  1.00  0.00           C  
ATOM    889  O   THR A  61       0.983  -1.242  -3.939  1.00  0.00           O  
ATOM    890  CB  THR A  61       3.797  -2.286  -5.443  1.00  0.00           C  
ATOM    891  OG1 THR A  61       5.126  -2.790  -5.266  1.00  0.00           O  
ATOM    892  CG2 THR A  61       3.849  -0.787  -5.699  1.00  0.00           C  
ATOM    893  H   THR A  61       3.521  -4.625  -4.417  1.00  0.00           H  
ATOM    894  HA  THR A  61       3.309  -2.002  -3.378  1.00  0.00           H  
ATOM    895  HB  THR A  61       3.348  -2.767  -6.300  1.00  0.00           H  
ATOM    896  HG1 THR A  61       5.595  -2.241  -4.634  1.00  0.00           H  
ATOM    897 HG21 THR A  61       3.406  -0.570  -6.660  1.00  0.00           H  
ATOM    898 HG22 THR A  61       4.876  -0.456  -5.692  1.00  0.00           H  
ATOM    899 HG23 THR A  61       3.299  -0.271  -4.926  1.00  0.00           H  
ATOM    900  N   SER A  62       0.839  -3.000  -5.336  1.00  0.00           N  
ATOM    901  CA  SER A  62      -0.551  -2.743  -5.693  1.00  0.00           C  
ATOM    902  C   SER A  62      -1.347  -4.044  -5.749  1.00  0.00           C  
ATOM    903  O   SER A  62      -0.785  -5.120  -5.950  1.00  0.00           O  
ATOM    904  CB  SER A  62      -0.629  -2.026  -7.042  1.00  0.00           C  
ATOM    905  OG  SER A  62      -0.072  -0.726  -6.961  1.00  0.00           O  
ATOM    906  H   SER A  62       1.302  -3.766  -5.736  1.00  0.00           H  
ATOM    907  HA  SER A  62      -0.977  -2.107  -4.931  1.00  0.00           H  
ATOM    908  HB2 SER A  62      -0.083  -2.593  -7.780  1.00  0.00           H  
ATOM    909  HB3 SER A  62      -1.663  -1.944  -7.343  1.00  0.00           H  
ATOM    910  HG  SER A  62      -0.097  -0.312  -7.827  1.00  0.00           H  
ATOM    911  N   TRP A  63      -2.658  -3.935  -5.568  1.00  0.00           N  
ATOM    912  CA  TRP A  63      -3.533  -5.102  -5.598  1.00  0.00           C  
ATOM    913  C   TRP A  63      -4.010  -5.389  -7.017  1.00  0.00           C  
ATOM    914  O   TRP A  63      -4.355  -6.531  -7.317  1.00  0.00           O  
ATOM    915  CB  TRP A  63      -4.734  -4.888  -4.676  1.00  0.00           C  
ATOM    916  CG  TRP A  63      -4.423  -5.125  -3.229  1.00  0.00           C  
ATOM    917  CD1 TRP A  63      -3.634  -6.113  -2.712  1.00  0.00           C  
ATOM    918  CD2 TRP A  63      -4.896  -4.362  -2.115  1.00  0.00           C  
ATOM    919  NE1 TRP A  63      -3.588  -6.009  -1.343  1.00  0.00           N  
ATOM    920  CE2 TRP A  63      -4.353  -4.942  -0.952  1.00  0.00           C  
ATOM    921  CE3 TRP A  63      -5.723  -3.243  -1.986  1.00  0.00           C  
ATOM    922  CZ2 TRP A  63      -4.613  -4.441   0.321  1.00  0.00           C  
ATOM    923  CZ3 TRP A  63      -5.980  -2.747  -0.722  1.00  0.00           C  
ATOM    924  CH2 TRP A  63      -5.426  -3.345   0.418  1.00  0.00           C  
ATOM    925  H   TRP A  63      -3.048  -3.049  -5.412  1.00  0.00           H  
ATOM    926  HA  TRP A  63      -2.965  -5.950  -5.244  1.00  0.00           H  
ATOM    927  HB2 TRP A  63      -5.083  -3.871  -4.780  1.00  0.00           H  
ATOM    928  HB3 TRP A  63      -5.524  -5.567  -4.964  1.00  0.00           H  
ATOM    929  HD1 TRP A  63      -3.129  -6.860  -3.305  1.00  0.00           H  
ATOM    930  HE1 TRP A  63      -3.087  -6.602  -0.744  1.00  0.00           H  
ATOM    931  HE3 TRP A  63      -6.159  -2.768  -2.852  1.00  0.00           H  
ATOM    932  HZ2 TRP A  63      -4.193  -4.891   1.209  1.00  0.00           H  
ATOM    933  HZ3 TRP A  63      -6.617  -1.883  -0.602  1.00  0.00           H  
ATOM    934  HH2 TRP A  63      -5.654  -2.924   1.385  1.00  0.00           H  
TER     935      TRP A  63                                                      
HETATM  936 ZN    ZN A 201      -7.869  -3.478   6.551  1.00  0.00          ZN  
HETATM  937 ZN    ZN A 401      -5.191 -17.492   3.095  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -11.766  14.248  10.929  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.382  14.653   9.679  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.462  15.506   8.829  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.087  16.610   9.223  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.453  13.326  11.042  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.655  13.770   9.122  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.276  15.218   9.899  1.00  0.00           H  
ATOM      8  N   SER A   2     -11.096  14.993   7.658  1.00  0.00           N  
ATOM      9  CA  SER A   2     -10.209  15.713   6.752  1.00  0.00           C  
ATOM     10  C   SER A   2     -10.194  15.059   5.374  1.00  0.00           C  
ATOM     11  O   SER A   2     -10.047  13.843   5.253  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.790  15.759   7.323  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.107  16.925   6.896  1.00  0.00           O  
ATOM     14  H   SER A   2     -11.428  14.108   7.400  1.00  0.00           H  
ATOM     15  HA  SER A   2     -10.582  16.722   6.655  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.838  15.760   8.401  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.242  14.891   6.987  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.342  16.674   6.372  1.00  0.00           H  
ATOM     19  N   SER A   3     -10.347  15.876   4.336  1.00  0.00           N  
ATOM     20  CA  SER A   3     -10.355  15.378   2.966  1.00  0.00           C  
ATOM     21  C   SER A   3      -9.905  16.463   1.991  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.674  17.606   2.381  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.754  14.886   2.588  1.00  0.00           C  
ATOM     24  OG  SER A   3     -12.730  15.883   2.835  1.00  0.00           O  
ATOM     25  H   SER A   3     -10.460  16.837   4.497  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.664  14.551   2.910  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -11.772  14.633   1.539  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -11.994  14.010   3.174  1.00  0.00           H  
ATOM     29  HG  SER A   3     -12.736  16.100   3.770  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.783  16.093   0.720  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.361  17.045  -0.292  1.00  0.00           C  
ATOM     32  C   GLY A   4      -9.609  16.541  -1.700  1.00  0.00           C  
ATOM     33  O   GLY A   4      -9.111  15.483  -2.084  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.981  15.167   0.467  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.903  17.968  -0.150  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -8.305  17.236  -0.171  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.380  17.300  -2.471  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.697  16.922  -3.844  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.585  17.353  -4.796  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.639  18.433  -5.383  1.00  0.00           O  
ATOM     41  CB  SER A   5     -12.024  17.550  -4.274  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.970  18.963  -4.195  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.747  18.133  -2.108  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.789  15.847  -3.878  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -12.240  17.266  -5.293  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.813  17.195  -3.627  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.116  19.269  -4.512  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.578  16.498  -4.944  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.451  16.790  -5.822  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.350  15.757  -6.939  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.382  16.098  -8.121  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.148  16.820  -5.021  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.924  18.102  -4.459  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.592  15.653  -4.449  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.616  17.763  -6.261  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.202  16.095  -4.223  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.322  16.577  -5.673  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.501  18.742  -4.881  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.230  14.489  -6.556  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.126  13.424  -7.536  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.184  12.321  -7.096  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.251  11.968  -7.817  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.210  14.276  -5.599  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.107  13.002  -7.698  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.766  13.840  -8.465  1.00  0.00           H  
ATOM     66  N   VAL A   8      -6.427  11.776  -5.908  1.00  0.00           N  
ATOM     67  CA  VAL A   8      -5.593  10.707  -5.373  1.00  0.00           C  
ATOM     68  C   VAL A   8      -5.419   9.584  -6.389  1.00  0.00           C  
ATOM     69  O   VAL A   8      -6.371   9.189  -7.063  1.00  0.00           O  
ATOM     70  CB  VAL A   8      -6.189  10.124  -4.078  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      -7.605   9.624  -4.320  1.00  0.00           C  
ATOM     72  CG2 VAL A   8      -5.306   9.009  -3.540  1.00  0.00           C  
ATOM     73  H   VAL A   8      -7.186  12.100  -5.380  1.00  0.00           H  
ATOM     74  HA  VAL A   8      -4.623  11.124  -5.142  1.00  0.00           H  
ATOM     75  HB  VAL A   8      -6.230  10.911  -3.339  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      -7.881   8.931  -3.538  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      -8.288  10.461  -4.318  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      -7.651   9.124  -5.276  1.00  0.00           H  
ATOM     79 HG21 VAL A   8      -5.919   8.275  -3.038  1.00  0.00           H  
ATOM     80 HG22 VAL A   8      -4.780   8.539  -4.358  1.00  0.00           H  
ATOM     81 HG23 VAL A   8      -4.592   9.420  -2.842  1.00  0.00           H  
ATOM     82  N   PHE A   9      -4.197   9.073  -6.495  1.00  0.00           N  
ATOM     83  CA  PHE A   9      -3.897   7.994  -7.430  1.00  0.00           C  
ATOM     84  C   PHE A   9      -4.936   6.882  -7.328  1.00  0.00           C  
ATOM     85  O   PHE A   9      -5.486   6.436  -8.336  1.00  0.00           O  
ATOM     86  CB  PHE A   9      -2.501   7.430  -7.160  1.00  0.00           C  
ATOM     87  CG  PHE A   9      -1.435   8.484  -7.066  1.00  0.00           C  
ATOM     88  CD1 PHE A   9      -0.889   9.040  -8.212  1.00  0.00           C  
ATOM     89  CD2 PHE A   9      -0.980   8.921  -5.832  1.00  0.00           C  
ATOM     90  CE1 PHE A   9       0.092  10.010  -8.128  1.00  0.00           C  
ATOM     91  CE2 PHE A   9       0.000   9.891  -5.742  1.00  0.00           C  
ATOM     92  CZ  PHE A   9       0.536  10.437  -6.892  1.00  0.00           C  
ATOM     93  H   PHE A   9      -3.479   9.430  -5.931  1.00  0.00           H  
ATOM     94  HA  PHE A   9      -3.923   8.405  -8.427  1.00  0.00           H  
ATOM     95  HB2 PHE A   9      -2.514   6.888  -6.226  1.00  0.00           H  
ATOM     96  HB3 PHE A   9      -2.233   6.755  -7.959  1.00  0.00           H  
ATOM     97  HD1 PHE A   9      -1.237   8.708  -9.179  1.00  0.00           H  
ATOM     98  HD2 PHE A   9      -1.400   8.494  -4.932  1.00  0.00           H  
ATOM     99  HE1 PHE A   9       0.509  10.436  -9.029  1.00  0.00           H  
ATOM    100  HE2 PHE A   9       0.345  10.222  -4.774  1.00  0.00           H  
ATOM    101  HZ  PHE A   9       1.302  11.194  -6.824  1.00  0.00           H  
ATOM    102  N   HIS A  10      -5.201   6.437  -6.104  1.00  0.00           N  
ATOM    103  CA  HIS A  10      -6.174   5.376  -5.869  1.00  0.00           C  
ATOM    104  C   HIS A  10      -6.727   5.451  -4.450  1.00  0.00           C  
ATOM    105  O   HIS A  10      -6.018   5.774  -3.497  1.00  0.00           O  
ATOM    106  CB  HIS A  10      -5.536   4.008  -6.109  1.00  0.00           C  
ATOM    107  CG  HIS A  10      -4.710   3.942  -7.357  1.00  0.00           C  
ATOM    108  ND1 HIS A  10      -5.208   3.509  -8.567  1.00  0.00           N  
ATOM    109  CD2 HIS A  10      -3.413   4.260  -7.577  1.00  0.00           C  
ATOM    110  CE1 HIS A  10      -4.252   3.561  -9.478  1.00  0.00           C  
ATOM    111  NE2 HIS A  10      -3.153   4.015  -8.903  1.00  0.00           N  
ATOM    112  H   HIS A  10      -4.730   6.832  -5.340  1.00  0.00           H  
ATOM    113  HA  HIS A  10      -6.987   5.512  -6.567  1.00  0.00           H  
ATOM    114  HB2 HIS A  10      -4.895   3.766  -5.274  1.00  0.00           H  
ATOM    115  HB3 HIS A  10      -6.315   3.263  -6.187  1.00  0.00           H  
ATOM    116  HD1 HIS A  10      -6.124   3.206  -8.734  1.00  0.00           H  
ATOM    117  HD2 HIS A  10      -2.711   4.637  -6.846  1.00  0.00           H  
ATOM    118  HE1 HIS A  10      -4.352   3.282 -10.516  1.00  0.00           H  
ATOM    119  N   PRO A  11      -8.025   5.146  -4.303  1.00  0.00           N  
ATOM    120  CA  PRO A  11      -8.703   5.172  -3.003  1.00  0.00           C  
ATOM    121  C   PRO A  11      -8.234   4.050  -2.083  1.00  0.00           C  
ATOM    122  O   PRO A  11      -8.550   2.880  -2.304  1.00  0.00           O  
ATOM    123  CB  PRO A  11     -10.177   4.985  -3.368  1.00  0.00           C  
ATOM    124  CG  PRO A  11     -10.157   4.265  -4.672  1.00  0.00           C  
ATOM    125  CD  PRO A  11      -8.932   4.753  -5.395  1.00  0.00           C  
ATOM    126  HA  PRO A  11      -8.571   6.122  -2.506  1.00  0.00           H  
ATOM    127  HB2 PRO A  11     -10.669   4.402  -2.601  1.00  0.00           H  
ATOM    128  HB3 PRO A  11     -10.655   5.948  -3.457  1.00  0.00           H  
ATOM    129  HG2 PRO A  11     -10.093   3.201  -4.503  1.00  0.00           H  
ATOM    130  HG3 PRO A  11     -11.045   4.504  -5.237  1.00  0.00           H  
ATOM    131  HD2 PRO A  11      -8.501   3.958  -5.986  1.00  0.00           H  
ATOM    132  HD3 PRO A  11      -9.174   5.601  -6.018  1.00  0.00           H  
ATOM    133  N   VAL A  12      -7.480   4.413  -1.050  1.00  0.00           N  
ATOM    134  CA  VAL A  12      -6.970   3.436  -0.096  1.00  0.00           C  
ATOM    135  C   VAL A  12      -8.109   2.680   0.578  1.00  0.00           C  
ATOM    136  O   VAL A  12      -8.704   3.163   1.540  1.00  0.00           O  
ATOM    137  CB  VAL A  12      -6.104   4.109   0.986  1.00  0.00           C  
ATOM    138  CG1 VAL A  12      -5.589   3.075   1.976  1.00  0.00           C  
ATOM    139  CG2 VAL A  12      -4.951   4.869   0.349  1.00  0.00           C  
ATOM    140  H   VAL A  12      -7.263   5.360  -0.927  1.00  0.00           H  
ATOM    141  HA  VAL A  12      -6.353   2.733  -0.635  1.00  0.00           H  
ATOM    142  HB  VAL A  12      -6.720   4.815   1.524  1.00  0.00           H  
ATOM    143 HG11 VAL A  12      -4.612   2.734   1.665  1.00  0.00           H  
ATOM    144 HG12 VAL A  12      -5.520   3.520   2.958  1.00  0.00           H  
ATOM    145 HG13 VAL A  12      -6.269   2.237   2.007  1.00  0.00           H  
ATOM    146 HG21 VAL A  12      -4.652   4.371  -0.562  1.00  0.00           H  
ATOM    147 HG22 VAL A  12      -5.267   5.877   0.120  1.00  0.00           H  
ATOM    148 HG23 VAL A  12      -4.117   4.900   1.033  1.00  0.00           H  
ATOM    149  N   GLU A  13      -8.406   1.489   0.066  1.00  0.00           N  
ATOM    150  CA  GLU A  13      -9.474   0.665   0.620  1.00  0.00           C  
ATOM    151  C   GLU A  13      -8.948  -0.709   1.022  1.00  0.00           C  
ATOM    152  O   GLU A  13      -7.806  -1.061   0.727  1.00  0.00           O  
ATOM    153  CB  GLU A  13     -10.608   0.512  -0.396  1.00  0.00           C  
ATOM    154  CG  GLU A  13     -11.652   1.613  -0.313  1.00  0.00           C  
ATOM    155  CD  GLU A  13     -12.756   1.448  -1.340  1.00  0.00           C  
ATOM    156  OE1 GLU A  13     -12.481   1.642  -2.542  1.00  0.00           O  
ATOM    157  OE2 GLU A  13     -13.895   1.126  -0.941  1.00  0.00           O  
ATOM    158  H   GLU A  13      -7.895   1.157  -0.701  1.00  0.00           H  
ATOM    159  HA  GLU A  13      -9.855   1.163   1.498  1.00  0.00           H  
ATOM    160  HB2 GLU A  13     -10.187   0.517  -1.391  1.00  0.00           H  
ATOM    161  HB3 GLU A  13     -11.100  -0.435  -0.228  1.00  0.00           H  
ATOM    162  HG2 GLU A  13     -12.093   1.600   0.672  1.00  0.00           H  
ATOM    163  HG3 GLU A  13     -11.168   2.564  -0.477  1.00  0.00           H  
ATOM    164  N   CYS A  14      -9.790  -1.483   1.699  1.00  0.00           N  
ATOM    165  CA  CYS A  14      -9.412  -2.819   2.145  1.00  0.00           C  
ATOM    166  C   CYS A  14     -10.445  -3.852   1.704  1.00  0.00           C  
ATOM    167  O   CYS A  14     -11.390  -3.531   0.983  1.00  0.00           O  
ATOM    168  CB  CYS A  14      -9.263  -2.849   3.667  1.00  0.00           C  
ATOM    169  SG  CYS A  14      -8.027  -4.044   4.270  1.00  0.00           S  
ATOM    170  H   CYS A  14     -10.689  -1.147   1.905  1.00  0.00           H  
ATOM    171  HA  CYS A  14      -8.462  -3.063   1.694  1.00  0.00           H  
ATOM    172  HB2 CYS A  14      -8.965  -1.869   4.011  1.00  0.00           H  
ATOM    173  HB3 CYS A  14     -10.214  -3.106   4.109  1.00  0.00           H  
ATOM    174  N   SER A  15     -10.257  -5.093   2.142  1.00  0.00           N  
ATOM    175  CA  SER A  15     -11.170  -6.174   1.790  1.00  0.00           C  
ATOM    176  C   SER A  15     -12.223  -6.371   2.876  1.00  0.00           C  
ATOM    177  O   SER A  15     -13.394  -6.619   2.584  1.00  0.00           O  
ATOM    178  CB  SER A  15     -10.395  -7.475   1.574  1.00  0.00           C  
ATOM    179  OG  SER A  15     -10.051  -8.075   2.811  1.00  0.00           O  
ATOM    180  H   SER A  15      -9.485  -5.286   2.714  1.00  0.00           H  
ATOM    181  HA  SER A  15     -11.666  -5.903   0.870  1.00  0.00           H  
ATOM    182  HB2 SER A  15     -11.004  -8.165   1.010  1.00  0.00           H  
ATOM    183  HB3 SER A  15      -9.488  -7.263   1.025  1.00  0.00           H  
ATOM    184  HG  SER A  15      -9.237  -8.574   2.709  1.00  0.00           H  
ATOM    185  N   TYR A  16     -11.799  -6.259   4.130  1.00  0.00           N  
ATOM    186  CA  TYR A  16     -12.704  -6.427   5.261  1.00  0.00           C  
ATOM    187  C   TYR A  16     -13.053  -5.078   5.884  1.00  0.00           C  
ATOM    188  O   TYR A  16     -14.164  -4.574   5.718  1.00  0.00           O  
ATOM    189  CB  TYR A  16     -12.073  -7.339   6.314  1.00  0.00           C  
ATOM    190  CG  TYR A  16     -13.010  -7.696   7.446  1.00  0.00           C  
ATOM    191  CD1 TYR A  16     -13.488  -6.720   8.312  1.00  0.00           C  
ATOM    192  CD2 TYR A  16     -13.419  -9.008   7.648  1.00  0.00           C  
ATOM    193  CE1 TYR A  16     -14.343  -7.041   9.348  1.00  0.00           C  
ATOM    194  CE2 TYR A  16     -14.276  -9.338   8.681  1.00  0.00           C  
ATOM    195  CZ  TYR A  16     -14.735  -8.352   9.528  1.00  0.00           C  
ATOM    196  OH  TYR A  16     -15.588  -8.675  10.558  1.00  0.00           O  
ATOM    197  H   TYR A  16     -10.855  -6.060   4.299  1.00  0.00           H  
ATOM    198  HA  TYR A  16     -13.610  -6.887   4.896  1.00  0.00           H  
ATOM    199  HB2 TYR A  16     -11.759  -8.258   5.843  1.00  0.00           H  
ATOM    200  HB3 TYR A  16     -11.212  -6.846   6.739  1.00  0.00           H  
ATOM    201  HD1 TYR A  16     -13.180  -5.694   8.168  1.00  0.00           H  
ATOM    202  HD2 TYR A  16     -13.058  -9.779   6.983  1.00  0.00           H  
ATOM    203  HE1 TYR A  16     -14.703  -6.269  10.011  1.00  0.00           H  
ATOM    204  HE2 TYR A  16     -14.582 -10.364   8.822  1.00  0.00           H  
ATOM    205  HH  TYR A  16     -16.159  -9.398  10.285  1.00  0.00           H  
ATOM    206  N   CYS A  17     -12.096  -4.499   6.601  1.00  0.00           N  
ATOM    207  CA  CYS A  17     -12.300  -3.210   7.250  1.00  0.00           C  
ATOM    208  C   CYS A  17     -12.715  -2.149   6.234  1.00  0.00           C  
ATOM    209  O   CYS A  17     -13.269  -1.111   6.595  1.00  0.00           O  
ATOM    210  CB  CYS A  17     -11.023  -2.770   7.969  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -9.785  -1.996   6.881  1.00  0.00           S  
ATOM    212  H   CYS A  17     -11.230  -4.951   6.697  1.00  0.00           H  
ATOM    213  HA  CYS A  17     -13.090  -3.324   7.975  1.00  0.00           H  
ATOM    214  HB2 CYS A  17     -11.280  -2.053   8.736  1.00  0.00           H  
ATOM    215  HB3 CYS A  17     -10.564  -3.632   8.430  1.00  0.00           H  
ATOM    216  N   HIS A  18     -12.442  -2.419   4.961  1.00  0.00           N  
ATOM    217  CA  HIS A  18     -12.788  -1.489   3.892  1.00  0.00           C  
ATOM    218  C   HIS A  18     -12.671  -0.044   4.369  1.00  0.00           C  
ATOM    219  O   HIS A  18     -13.550   0.778   4.112  1.00  0.00           O  
ATOM    220  CB  HIS A  18     -14.207  -1.759   3.391  1.00  0.00           C  
ATOM    221  CG  HIS A  18     -15.252  -1.635   4.456  1.00  0.00           C  
ATOM    222  ND1 HIS A  18     -15.593  -0.432   5.039  1.00  0.00           N  
ATOM    223  CD2 HIS A  18     -16.035  -2.571   5.043  1.00  0.00           C  
ATOM    224  CE1 HIS A  18     -16.539  -0.635   5.939  1.00  0.00           C  
ATOM    225  NE2 HIS A  18     -16.825  -1.924   5.961  1.00  0.00           N  
ATOM    226  H   HIS A  18     -11.999  -3.263   4.735  1.00  0.00           H  
ATOM    227  HA  HIS A  18     -12.094  -1.644   3.080  1.00  0.00           H  
ATOM    228  HB2 HIS A  18     -14.446  -1.054   2.608  1.00  0.00           H  
ATOM    229  HB3 HIS A  18     -14.256  -2.762   2.992  1.00  0.00           H  
ATOM    230  HD1 HIS A  18     -15.200   0.439   4.826  1.00  0.00           H  
ATOM    231  HD2 HIS A  18     -16.037  -3.631   4.829  1.00  0.00           H  
ATOM    232  HE1 HIS A  18     -17.000   0.124   6.553  1.00  0.00           H  
ATOM    233  N   SER A  19     -11.580   0.257   5.066  1.00  0.00           N  
ATOM    234  CA  SER A  19     -11.350   1.601   5.583  1.00  0.00           C  
ATOM    235  C   SER A  19     -11.247   2.611   4.445  1.00  0.00           C  
ATOM    236  O   SER A  19     -11.305   2.246   3.271  1.00  0.00           O  
ATOM    237  CB  SER A  19     -10.074   1.634   6.427  1.00  0.00           C  
ATOM    238  OG  SER A  19     -10.306   1.110   7.723  1.00  0.00           O  
ATOM    239  H   SER A  19     -10.915  -0.443   5.238  1.00  0.00           H  
ATOM    240  HA  SER A  19     -12.191   1.864   6.207  1.00  0.00           H  
ATOM    241  HB2 SER A  19      -9.311   1.043   5.945  1.00  0.00           H  
ATOM    242  HB3 SER A  19      -9.734   2.655   6.520  1.00  0.00           H  
ATOM    243  HG  SER A  19     -11.197   1.334   8.004  1.00  0.00           H  
ATOM    244  N   GLU A  20     -11.093   3.882   4.802  1.00  0.00           N  
ATOM    245  CA  GLU A  20     -10.983   4.945   3.810  1.00  0.00           C  
ATOM    246  C   GLU A  20      -9.779   5.837   4.101  1.00  0.00           C  
ATOM    247  O   GLU A  20      -9.037   6.213   3.193  1.00  0.00           O  
ATOM    248  CB  GLU A  20     -12.261   5.786   3.787  1.00  0.00           C  
ATOM    249  CG  GLU A  20     -12.585   6.438   5.121  1.00  0.00           C  
ATOM    250  CD  GLU A  20     -13.034   5.435   6.166  1.00  0.00           C  
ATOM    251  OE1 GLU A  20     -14.171   4.930   6.055  1.00  0.00           O  
ATOM    252  OE2 GLU A  20     -12.248   5.155   7.095  1.00  0.00           O  
ATOM    253  H   GLU A  20     -11.054   4.110   5.754  1.00  0.00           H  
ATOM    254  HA  GLU A  20     -10.849   4.485   2.843  1.00  0.00           H  
ATOM    255  HB2 GLU A  20     -12.152   6.565   3.046  1.00  0.00           H  
ATOM    256  HB3 GLU A  20     -13.089   5.152   3.510  1.00  0.00           H  
ATOM    257  HG2 GLU A  20     -11.702   6.942   5.485  1.00  0.00           H  
ATOM    258  HG3 GLU A  20     -13.375   7.159   4.972  1.00  0.00           H  
ATOM    259  N   SER A  21      -9.592   6.173   5.373  1.00  0.00           N  
ATOM    260  CA  SER A  21      -8.482   7.025   5.784  1.00  0.00           C  
ATOM    261  C   SER A  21      -7.218   6.684   5.001  1.00  0.00           C  
ATOM    262  O   SER A  21      -6.711   5.565   5.076  1.00  0.00           O  
ATOM    263  CB  SER A  21      -8.223   6.873   7.284  1.00  0.00           C  
ATOM    264  OG  SER A  21      -8.979   7.811   8.030  1.00  0.00           O  
ATOM    265  H   SER A  21     -10.218   5.843   6.051  1.00  0.00           H  
ATOM    266  HA  SER A  21      -8.755   8.049   5.577  1.00  0.00           H  
ATOM    267  HB2 SER A  21      -8.500   5.877   7.596  1.00  0.00           H  
ATOM    268  HB3 SER A  21      -7.174   7.034   7.484  1.00  0.00           H  
ATOM    269  HG  SER A  21      -9.622   8.234   7.455  1.00  0.00           H  
ATOM    270  N   MET A  22      -6.714   7.658   4.250  1.00  0.00           N  
ATOM    271  CA  MET A  22      -5.508   7.463   3.454  1.00  0.00           C  
ATOM    272  C   MET A  22      -4.461   6.676   4.237  1.00  0.00           C  
ATOM    273  O   MET A  22      -3.959   7.141   5.260  1.00  0.00           O  
ATOM    274  CB  MET A  22      -4.932   8.812   3.022  1.00  0.00           C  
ATOM    275  CG  MET A  22      -4.142   8.749   1.725  1.00  0.00           C  
ATOM    276  SD  MET A  22      -3.324  10.308   1.333  1.00  0.00           S  
ATOM    277  CE  MET A  22      -3.216  10.194  -0.451  1.00  0.00           C  
ATOM    278  H   MET A  22      -7.163   8.529   4.231  1.00  0.00           H  
ATOM    279  HA  MET A  22      -5.780   6.900   2.574  1.00  0.00           H  
ATOM    280  HB2 MET A  22      -5.744   9.512   2.891  1.00  0.00           H  
ATOM    281  HB3 MET A  22      -4.276   9.176   3.800  1.00  0.00           H  
ATOM    282  HG2 MET A  22      -3.392   7.978   1.813  1.00  0.00           H  
ATOM    283  HG3 MET A  22      -4.818   8.501   0.921  1.00  0.00           H  
ATOM    284  HE1 MET A  22      -3.939  10.860  -0.899  1.00  0.00           H  
ATOM    285  HE2 MET A  22      -2.223  10.473  -0.770  1.00  0.00           H  
ATOM    286  HE3 MET A  22      -3.422   9.179  -0.760  1.00  0.00           H  
ATOM    287  N   MET A  23      -4.137   5.483   3.749  1.00  0.00           N  
ATOM    288  CA  MET A  23      -3.149   4.634   4.404  1.00  0.00           C  
ATOM    289  C   MET A  23      -2.303   3.892   3.375  1.00  0.00           C  
ATOM    290  O   MET A  23      -2.722   3.699   2.234  1.00  0.00           O  
ATOM    291  CB  MET A  23      -3.840   3.632   5.331  1.00  0.00           C  
ATOM    292  CG  MET A  23      -4.154   4.194   6.708  1.00  0.00           C  
ATOM    293  SD  MET A  23      -5.334   3.180   7.620  1.00  0.00           S  
ATOM    294  CE  MET A  23      -4.332   2.666   9.013  1.00  0.00           C  
ATOM    295  H   MET A  23      -4.571   5.166   2.930  1.00  0.00           H  
ATOM    296  HA  MET A  23      -2.504   5.269   4.992  1.00  0.00           H  
ATOM    297  HB2 MET A  23      -4.767   3.317   4.874  1.00  0.00           H  
ATOM    298  HB3 MET A  23      -3.199   2.772   5.455  1.00  0.00           H  
ATOM    299  HG2 MET A  23      -3.237   4.252   7.276  1.00  0.00           H  
ATOM    300  HG3 MET A  23      -4.566   5.185   6.591  1.00  0.00           H  
ATOM    301  HE1 MET A  23      -3.515   2.053   8.662  1.00  0.00           H  
ATOM    302  HE2 MET A  23      -3.940   3.537   9.515  1.00  0.00           H  
ATOM    303  HE3 MET A  23      -4.940   2.095   9.701  1.00  0.00           H  
ATOM    304  N   GLY A  24      -1.107   3.477   3.785  1.00  0.00           N  
ATOM    305  CA  GLY A  24      -0.221   2.762   2.885  1.00  0.00           C  
ATOM    306  C   GLY A  24       0.155   1.391   3.412  1.00  0.00           C  
ATOM    307  O   GLY A  24       1.179   1.233   4.077  1.00  0.00           O  
ATOM    308  H   GLY A  24      -0.825   3.659   4.706  1.00  0.00           H  
ATOM    309  HA2 GLY A  24      -0.712   2.647   1.930  1.00  0.00           H  
ATOM    310  HA3 GLY A  24       0.679   3.342   2.749  1.00  0.00           H  
ATOM    311  N   PHE A  25      -0.674   0.396   3.115  1.00  0.00           N  
ATOM    312  CA  PHE A  25      -0.424  -0.968   3.565  1.00  0.00           C  
ATOM    313  C   PHE A  25      -1.217  -1.970   2.731  1.00  0.00           C  
ATOM    314  O   PHE A  25      -2.447  -1.931   2.698  1.00  0.00           O  
ATOM    315  CB  PHE A  25      -0.791  -1.115   5.044  1.00  0.00           C  
ATOM    316  CG  PHE A  25      -0.236  -0.021   5.911  1.00  0.00           C  
ATOM    317  CD1 PHE A  25       1.012  -0.151   6.498  1.00  0.00           C  
ATOM    318  CD2 PHE A  25      -0.963   1.136   6.139  1.00  0.00           C  
ATOM    319  CE1 PHE A  25       1.527   0.854   7.296  1.00  0.00           C  
ATOM    320  CE2 PHE A  25      -0.454   2.144   6.935  1.00  0.00           C  
ATOM    321  CZ  PHE A  25       0.792   2.003   7.516  1.00  0.00           C  
ATOM    322  H   PHE A  25      -1.475   0.585   2.581  1.00  0.00           H  
ATOM    323  HA  PHE A  25       0.629  -1.169   3.443  1.00  0.00           H  
ATOM    324  HB2 PHE A  25      -1.866  -1.103   5.144  1.00  0.00           H  
ATOM    325  HB3 PHE A  25      -0.410  -2.056   5.410  1.00  0.00           H  
ATOM    326  HD1 PHE A  25       1.588  -1.050   6.326  1.00  0.00           H  
ATOM    327  HD2 PHE A  25      -1.937   1.248   5.687  1.00  0.00           H  
ATOM    328  HE1 PHE A  25       2.501   0.740   7.748  1.00  0.00           H  
ATOM    329  HE2 PHE A  25      -1.030   3.041   7.106  1.00  0.00           H  
ATOM    330  HZ  PHE A  25       1.192   2.789   8.138  1.00  0.00           H  
ATOM    331  N   ARG A  26      -0.503  -2.867   2.059  1.00  0.00           N  
ATOM    332  CA  ARG A  26      -1.139  -3.878   1.223  1.00  0.00           C  
ATOM    333  C   ARG A  26      -0.552  -5.259   1.500  1.00  0.00           C  
ATOM    334  O   ARG A  26       0.586  -5.548   1.128  1.00  0.00           O  
ATOM    335  CB  ARG A  26      -0.969  -3.528  -0.257  1.00  0.00           C  
ATOM    336  CG  ARG A  26      -1.432  -2.123  -0.607  1.00  0.00           C  
ATOM    337  CD  ARG A  26      -2.894  -2.106  -1.025  1.00  0.00           C  
ATOM    338  NE  ARG A  26      -3.327  -0.777  -1.449  1.00  0.00           N  
ATOM    339  CZ  ARG A  26      -4.600  -0.406  -1.517  1.00  0.00           C  
ATOM    340  NH1 ARG A  26      -5.561  -1.259  -1.190  1.00  0.00           N  
ATOM    341  NH2 ARG A  26      -4.915   0.821  -1.911  1.00  0.00           N  
ATOM    342  H   ARG A  26       0.475  -2.847   2.125  1.00  0.00           H  
ATOM    343  HA  ARG A  26      -2.191  -3.892   1.462  1.00  0.00           H  
ATOM    344  HB2 ARG A  26       0.076  -3.614  -0.518  1.00  0.00           H  
ATOM    345  HB3 ARG A  26      -1.539  -4.229  -0.848  1.00  0.00           H  
ATOM    346  HG2 ARG A  26      -1.309  -1.487   0.258  1.00  0.00           H  
ATOM    347  HG3 ARG A  26      -0.829  -1.748  -1.420  1.00  0.00           H  
ATOM    348  HD2 ARG A  26      -3.028  -2.796  -1.845  1.00  0.00           H  
ATOM    349  HD3 ARG A  26      -3.497  -2.421  -0.187  1.00  0.00           H  
ATOM    350  HE  ARG A  26      -2.633  -0.130  -1.694  1.00  0.00           H  
ATOM    351 HH11 ARG A  26      -5.327  -2.184  -0.892  1.00  0.00           H  
ATOM    352 HH12 ARG A  26      -6.519  -0.977  -1.241  1.00  0.00           H  
ATOM    353 HH21 ARG A  26      -4.193   1.468  -2.158  1.00  0.00           H  
ATOM    354 HH22 ARG A  26      -5.873   1.100  -1.962  1.00  0.00           H  
ATOM    355  N   TYR A  27      -1.336  -6.108   2.154  1.00  0.00           N  
ATOM    356  CA  TYR A  27      -0.894  -7.458   2.484  1.00  0.00           C  
ATOM    357  C   TYR A  27      -1.805  -8.501   1.845  1.00  0.00           C  
ATOM    358  O   TYR A  27      -2.962  -8.655   2.237  1.00  0.00           O  
ATOM    359  CB  TYR A  27      -0.864  -7.651   4.001  1.00  0.00           C  
ATOM    360  CG  TYR A  27       0.209  -6.842   4.693  1.00  0.00           C  
ATOM    361  CD1 TYR A  27      -0.047  -5.553   5.144  1.00  0.00           C  
ATOM    362  CD2 TYR A  27       1.480  -7.367   4.897  1.00  0.00           C  
ATOM    363  CE1 TYR A  27       0.931  -4.810   5.777  1.00  0.00           C  
ATOM    364  CE2 TYR A  27       2.463  -6.632   5.530  1.00  0.00           C  
ATOM    365  CZ  TYR A  27       2.185  -5.354   5.968  1.00  0.00           C  
ATOM    366  OH  TYR A  27       3.161  -4.618   6.598  1.00  0.00           O  
ATOM    367  H   TYR A  27      -2.233  -5.821   2.424  1.00  0.00           H  
ATOM    368  HA  TYR A  27       0.106  -7.584   2.095  1.00  0.00           H  
ATOM    369  HB2 TYR A  27      -1.817  -7.358   4.413  1.00  0.00           H  
ATOM    370  HB3 TYR A  27      -0.687  -8.694   4.221  1.00  0.00           H  
ATOM    371  HD1 TYR A  27      -1.030  -5.131   4.994  1.00  0.00           H  
ATOM    372  HD2 TYR A  27       1.695  -8.369   4.554  1.00  0.00           H  
ATOM    373  HE1 TYR A  27       0.713  -3.810   6.120  1.00  0.00           H  
ATOM    374  HE2 TYR A  27       3.445  -7.058   5.680  1.00  0.00           H  
ATOM    375  HH  TYR A  27       3.328  -3.815   6.100  1.00  0.00           H  
ATOM    376  N   ARG A  28      -1.275  -9.217   0.859  1.00  0.00           N  
ATOM    377  CA  ARG A  28      -2.039 -10.245   0.164  1.00  0.00           C  
ATOM    378  C   ARG A  28      -1.697 -11.632   0.700  1.00  0.00           C  
ATOM    379  O   ARG A  28      -0.529 -12.018   0.754  1.00  0.00           O  
ATOM    380  CB  ARG A  28      -1.765 -10.186  -1.340  1.00  0.00           C  
ATOM    381  CG  ARG A  28      -2.821 -10.886  -2.180  1.00  0.00           C  
ATOM    382  CD  ARG A  28      -2.584 -12.387  -2.235  1.00  0.00           C  
ATOM    383  NE  ARG A  28      -3.206 -12.997  -3.407  1.00  0.00           N  
ATOM    384  CZ  ARG A  28      -2.624 -13.059  -4.600  1.00  0.00           C  
ATOM    385  NH1 ARG A  28      -1.412 -12.551  -4.777  1.00  0.00           N  
ATOM    386  NH2 ARG A  28      -3.254 -13.630  -5.618  1.00  0.00           N  
ATOM    387  H   ARG A  28      -0.347  -9.048   0.591  1.00  0.00           H  
ATOM    388  HA  ARG A  28      -3.088 -10.054   0.337  1.00  0.00           H  
ATOM    389  HB2 ARG A  28      -1.722  -9.151  -1.646  1.00  0.00           H  
ATOM    390  HB3 ARG A  28      -0.812 -10.652  -1.538  1.00  0.00           H  
ATOM    391  HG2 ARG A  28      -3.793 -10.703  -1.745  1.00  0.00           H  
ATOM    392  HG3 ARG A  28      -2.792 -10.488  -3.183  1.00  0.00           H  
ATOM    393  HD2 ARG A  28      -1.520 -12.569  -2.269  1.00  0.00           H  
ATOM    394  HD3 ARG A  28      -2.997 -12.837  -1.345  1.00  0.00           H  
ATOM    395  HE  ARG A  28      -4.101 -13.378  -3.299  1.00  0.00           H  
ATOM    396 HH11 ARG A  28      -0.934 -12.121  -4.011  1.00  0.00           H  
ATOM    397 HH12 ARG A  28      -0.975 -12.600  -5.675  1.00  0.00           H  
ATOM    398 HH21 ARG A  28      -4.168 -14.014  -5.489  1.00  0.00           H  
ATOM    399 HH22 ARG A  28      -2.815 -13.675  -6.515  1.00  0.00           H  
ATOM    400  N   CYS A  29      -2.723 -12.378   1.096  1.00  0.00           N  
ATOM    401  CA  CYS A  29      -2.532 -13.721   1.629  1.00  0.00           C  
ATOM    402  C   CYS A  29      -1.644 -14.551   0.707  1.00  0.00           C  
ATOM    403  O   CYS A  29      -1.451 -14.207  -0.459  1.00  0.00           O  
ATOM    404  CB  CYS A  29      -3.883 -14.415   1.815  1.00  0.00           C  
ATOM    405  SG  CYS A  29      -3.763 -16.208   2.115  1.00  0.00           S  
ATOM    406  H   CYS A  29      -3.632 -12.015   1.028  1.00  0.00           H  
ATOM    407  HA  CYS A  29      -2.048 -13.632   2.589  1.00  0.00           H  
ATOM    408  HB2 CYS A  29      -4.392 -13.975   2.660  1.00  0.00           H  
ATOM    409  HB3 CYS A  29      -4.479 -14.269   0.927  1.00  0.00           H  
ATOM    410  N   GLN A  30      -1.108 -15.645   1.238  1.00  0.00           N  
ATOM    411  CA  GLN A  30      -0.240 -16.524   0.462  1.00  0.00           C  
ATOM    412  C   GLN A  30      -1.043 -17.308  -0.571  1.00  0.00           C  
ATOM    413  O   GLN A  30      -0.984 -17.018  -1.765  1.00  0.00           O  
ATOM    414  CB  GLN A  30       0.502 -17.489   1.388  1.00  0.00           C  
ATOM    415  CG  GLN A  30       1.643 -16.840   2.155  1.00  0.00           C  
ATOM    416  CD  GLN A  30       2.706 -17.836   2.575  1.00  0.00           C  
ATOM    417  OE1 GLN A  30       2.571 -18.511   3.596  1.00  0.00           O  
ATOM    418  NE2 GLN A  30       3.770 -17.933   1.788  1.00  0.00           N  
ATOM    419  H   GLN A  30      -1.300 -15.866   2.172  1.00  0.00           H  
ATOM    420  HA  GLN A  30       0.481 -15.907  -0.053  1.00  0.00           H  
ATOM    421  HB2 GLN A  30      -0.198 -17.895   2.102  1.00  0.00           H  
ATOM    422  HB3 GLN A  30       0.909 -18.295   0.796  1.00  0.00           H  
ATOM    423  HG2 GLN A  30       2.102 -16.091   1.527  1.00  0.00           H  
ATOM    424  HG3 GLN A  30       1.242 -16.368   3.040  1.00  0.00           H  
ATOM    425 HE21 GLN A  30       3.810 -17.363   0.991  1.00  0.00           H  
ATOM    426 HE22 GLN A  30       4.473 -18.569   2.035  1.00  0.00           H  
ATOM    427  N   GLN A  31      -1.791 -18.302  -0.102  1.00  0.00           N  
ATOM    428  CA  GLN A  31      -2.604 -19.128  -0.986  1.00  0.00           C  
ATOM    429  C   GLN A  31      -4.087 -18.825  -0.802  1.00  0.00           C  
ATOM    430  O   GLN A  31      -4.697 -19.234   0.186  1.00  0.00           O  
ATOM    431  CB  GLN A  31      -2.337 -20.611  -0.722  1.00  0.00           C  
ATOM    432  CG  GLN A  31      -2.547 -21.494  -1.941  1.00  0.00           C  
ATOM    433  CD  GLN A  31      -1.427 -21.363  -2.955  1.00  0.00           C  
ATOM    434  OE1 GLN A  31      -1.562 -20.662  -3.959  1.00  0.00           O  
ATOM    435  NE2 GLN A  31      -0.314 -22.039  -2.699  1.00  0.00           N  
ATOM    436  H   GLN A  31      -1.795 -18.483   0.860  1.00  0.00           H  
ATOM    437  HA  GLN A  31      -2.326 -18.898  -2.003  1.00  0.00           H  
ATOM    438  HB2 GLN A  31      -1.316 -20.727  -0.390  1.00  0.00           H  
ATOM    439  HB3 GLN A  31      -3.002 -20.950   0.059  1.00  0.00           H  
ATOM    440  HG2 GLN A  31      -2.601 -22.523  -1.620  1.00  0.00           H  
ATOM    441  HG3 GLN A  31      -3.476 -21.216  -2.415  1.00  0.00           H  
ATOM    442 HE21 GLN A  31      -0.278 -22.578  -1.880  1.00  0.00           H  
ATOM    443 HE22 GLN A  31       0.425 -21.973  -3.337  1.00  0.00           H  
ATOM    444  N   CYS A  32      -4.663 -18.106  -1.761  1.00  0.00           N  
ATOM    445  CA  CYS A  32      -6.074 -17.747  -1.705  1.00  0.00           C  
ATOM    446  C   CYS A  32      -6.507 -17.040  -2.986  1.00  0.00           C  
ATOM    447  O   CYS A  32      -5.686 -16.449  -3.689  1.00  0.00           O  
ATOM    448  CB  CYS A  32      -6.347 -16.849  -0.497  1.00  0.00           C  
ATOM    449  SG  CYS A  32      -6.858 -17.752   1.001  1.00  0.00           S  
ATOM    450  H   CYS A  32      -4.124 -17.809  -2.525  1.00  0.00           H  
ATOM    451  HA  CYS A  32      -6.645 -18.658  -1.601  1.00  0.00           H  
ATOM    452  HB2 CYS A  32      -5.448 -16.299  -0.257  1.00  0.00           H  
ATOM    453  HB3 CYS A  32      -7.133 -16.153  -0.746  1.00  0.00           H  
ATOM    454  N   HIS A  33      -7.801 -17.104  -3.283  1.00  0.00           N  
ATOM    455  CA  HIS A  33      -8.343 -16.469  -4.479  1.00  0.00           C  
ATOM    456  C   HIS A  33      -8.244 -14.949  -4.380  1.00  0.00           C  
ATOM    457  O   HIS A  33      -7.444 -14.324  -5.074  1.00  0.00           O  
ATOM    458  CB  HIS A  33      -9.800 -16.883  -4.686  1.00  0.00           C  
ATOM    459  CG  HIS A  33     -10.001 -18.367  -4.725  1.00  0.00           C  
ATOM    460  ND1 HIS A  33      -9.471 -19.172  -5.712  1.00  0.00           N  
ATOM    461  CD2 HIS A  33     -10.676 -19.191  -3.891  1.00  0.00           C  
ATOM    462  CE1 HIS A  33      -9.814 -20.427  -5.483  1.00  0.00           C  
ATOM    463  NE2 HIS A  33     -10.545 -20.466  -4.384  1.00  0.00           N  
ATOM    464  H   HIS A  33      -8.405 -17.589  -2.683  1.00  0.00           H  
ATOM    465  HA  HIS A  33      -7.760 -16.800  -5.324  1.00  0.00           H  
ATOM    466  HB2 HIS A  33     -10.398 -16.490  -3.878  1.00  0.00           H  
ATOM    467  HB3 HIS A  33     -10.154 -16.475  -5.622  1.00  0.00           H  
ATOM    468  HD1 HIS A  33      -8.926 -18.869  -6.467  1.00  0.00           H  
ATOM    469  HD2 HIS A  33     -11.219 -18.901  -3.002  1.00  0.00           H  
ATOM    470  HE1 HIS A  33      -9.542 -21.278  -6.091  1.00  0.00           H  
ATOM    471  N   ASN A  34      -9.062 -14.363  -3.512  1.00  0.00           N  
ATOM    472  CA  ASN A  34      -9.067 -12.917  -3.323  1.00  0.00           C  
ATOM    473  C   ASN A  34      -9.069 -12.562  -1.839  1.00  0.00           C  
ATOM    474  O   ASN A  34     -10.125 -12.348  -1.243  1.00  0.00           O  
ATOM    475  CB  ASN A  34     -10.286 -12.296  -4.009  1.00  0.00           C  
ATOM    476  CG  ASN A  34     -11.578 -12.994  -3.634  1.00  0.00           C  
ATOM    477  OD1 ASN A  34     -12.348 -12.499  -2.811  1.00  0.00           O  
ATOM    478  ND2 ASN A  34     -11.822 -14.152  -4.238  1.00  0.00           N  
ATOM    479  H   ASN A  34      -9.678 -14.915  -2.986  1.00  0.00           H  
ATOM    480  HA  ASN A  34      -8.170 -12.521  -3.775  1.00  0.00           H  
ATOM    481  HB2 ASN A  34     -10.363 -11.258  -3.721  1.00  0.00           H  
ATOM    482  HB3 ASN A  34     -10.160 -12.360  -5.080  1.00  0.00           H  
ATOM    483 HD21 ASN A  34     -11.164 -14.486  -4.882  1.00  0.00           H  
ATOM    484 HD22 ASN A  34     -12.651 -14.624  -4.014  1.00  0.00           H  
ATOM    485  N   TYR A  35      -7.881 -12.501  -1.250  1.00  0.00           N  
ATOM    486  CA  TYR A  35      -7.745 -12.174   0.165  1.00  0.00           C  
ATOM    487  C   TYR A  35      -6.654 -11.129   0.380  1.00  0.00           C  
ATOM    488  O   TYR A  35      -5.465 -11.444   0.358  1.00  0.00           O  
ATOM    489  CB  TYR A  35      -7.427 -13.433   0.973  1.00  0.00           C  
ATOM    490  CG  TYR A  35      -7.960 -13.396   2.387  1.00  0.00           C  
ATOM    491  CD1 TYR A  35      -9.295 -13.672   2.655  1.00  0.00           C  
ATOM    492  CD2 TYR A  35      -7.128 -13.085   3.456  1.00  0.00           C  
ATOM    493  CE1 TYR A  35      -9.787 -13.638   3.945  1.00  0.00           C  
ATOM    494  CE2 TYR A  35      -7.611 -13.051   4.750  1.00  0.00           C  
ATOM    495  CZ  TYR A  35      -8.941 -13.327   4.989  1.00  0.00           C  
ATOM    496  OH  TYR A  35      -9.426 -13.294   6.276  1.00  0.00           O  
ATOM    497  H   TYR A  35      -7.075 -12.682  -1.777  1.00  0.00           H  
ATOM    498  HA  TYR A  35      -8.687 -11.769   0.503  1.00  0.00           H  
ATOM    499  HB2 TYR A  35      -7.859 -14.289   0.478  1.00  0.00           H  
ATOM    500  HB3 TYR A  35      -6.355 -13.557   1.025  1.00  0.00           H  
ATOM    501  HD1 TYR A  35      -9.955 -13.915   1.834  1.00  0.00           H  
ATOM    502  HD2 TYR A  35      -6.087 -12.869   3.265  1.00  0.00           H  
ATOM    503  HE1 TYR A  35     -10.828 -13.855   4.133  1.00  0.00           H  
ATOM    504  HE2 TYR A  35      -6.949 -12.807   5.568  1.00  0.00           H  
ATOM    505  HH  TYR A  35     -10.362 -13.506   6.271  1.00  0.00           H  
ATOM    506  N   GLN A  36      -7.070  -9.884   0.588  1.00  0.00           N  
ATOM    507  CA  GLN A  36      -6.129  -8.791   0.808  1.00  0.00           C  
ATOM    508  C   GLN A  36      -6.460  -8.037   2.091  1.00  0.00           C  
ATOM    509  O   GLN A  36      -7.554  -7.489   2.237  1.00  0.00           O  
ATOM    510  CB  GLN A  36      -6.146  -7.829  -0.382  1.00  0.00           C  
ATOM    511  CG  GLN A  36      -5.307  -8.302  -1.558  1.00  0.00           C  
ATOM    512  CD  GLN A  36      -6.111  -9.107  -2.561  1.00  0.00           C  
ATOM    513  OE1 GLN A  36      -7.337  -9.175  -2.479  1.00  0.00           O  
ATOM    514  NE2 GLN A  36      -5.422  -9.721  -3.516  1.00  0.00           N  
ATOM    515  H   GLN A  36      -8.031  -9.695   0.594  1.00  0.00           H  
ATOM    516  HA  GLN A  36      -5.142  -9.218   0.900  1.00  0.00           H  
ATOM    517  HB2 GLN A  36      -7.165  -7.709  -0.718  1.00  0.00           H  
ATOM    518  HB3 GLN A  36      -5.766  -6.871  -0.059  1.00  0.00           H  
ATOM    519  HG2 GLN A  36      -4.895  -7.440  -2.060  1.00  0.00           H  
ATOM    520  HG3 GLN A  36      -4.503  -8.919  -1.185  1.00  0.00           H  
ATOM    521 HE21 GLN A  36      -4.446  -9.622  -3.518  1.00  0.00           H  
ATOM    522 HE22 GLN A  36      -5.915 -10.248  -4.177  1.00  0.00           H  
ATOM    523  N   LEU A  37      -5.510  -8.013   3.019  1.00  0.00           N  
ATOM    524  CA  LEU A  37      -5.701  -7.326   4.292  1.00  0.00           C  
ATOM    525  C   LEU A  37      -4.687  -6.199   4.459  1.00  0.00           C  
ATOM    526  O   LEU A  37      -3.619  -6.214   3.847  1.00  0.00           O  
ATOM    527  CB  LEU A  37      -5.576  -8.316   5.452  1.00  0.00           C  
ATOM    528  CG  LEU A  37      -6.651  -9.402   5.526  1.00  0.00           C  
ATOM    529  CD1 LEU A  37      -6.384 -10.338   6.695  1.00  0.00           C  
ATOM    530  CD2 LEU A  37      -8.033  -8.777   5.646  1.00  0.00           C  
ATOM    531  H   LEU A  37      -4.660  -8.468   2.846  1.00  0.00           H  
ATOM    532  HA  LEU A  37      -6.695  -6.904   4.295  1.00  0.00           H  
ATOM    533  HB2 LEU A  37      -4.618  -8.805   5.368  1.00  0.00           H  
ATOM    534  HB3 LEU A  37      -5.611  -7.751   6.373  1.00  0.00           H  
ATOM    535  HG  LEU A  37      -6.625  -9.987   4.618  1.00  0.00           H  
ATOM    536 HD11 LEU A  37      -5.416 -10.800   6.571  1.00  0.00           H  
ATOM    537 HD12 LEU A  37      -7.146 -11.102   6.725  1.00  0.00           H  
ATOM    538 HD13 LEU A  37      -6.400  -9.776   7.617  1.00  0.00           H  
ATOM    539 HD21 LEU A  37      -8.195  -8.102   4.819  1.00  0.00           H  
ATOM    540 HD22 LEU A  37      -8.101  -8.230   6.576  1.00  0.00           H  
ATOM    541 HD23 LEU A  37      -8.782  -9.554   5.629  1.00  0.00           H  
ATOM    542  N   CYS A  38      -5.028  -5.223   5.294  1.00  0.00           N  
ATOM    543  CA  CYS A  38      -4.148  -4.088   5.545  1.00  0.00           C  
ATOM    544  C   CYS A  38      -3.401  -4.260   6.865  1.00  0.00           C  
ATOM    545  O   CYS A  38      -3.762  -5.100   7.688  1.00  0.00           O  
ATOM    546  CB  CYS A  38      -4.953  -2.787   5.567  1.00  0.00           C  
ATOM    547  SG  CYS A  38      -6.059  -2.621   7.005  1.00  0.00           S  
ATOM    548  H   CYS A  38      -5.894  -5.267   5.754  1.00  0.00           H  
ATOM    549  HA  CYS A  38      -3.428  -4.042   4.742  1.00  0.00           H  
ATOM    550  HB2 CYS A  38      -4.270  -1.950   5.581  1.00  0.00           H  
ATOM    551  HB3 CYS A  38      -5.561  -2.734   4.676  1.00  0.00           H  
ATOM    552  N   GLN A  39      -2.360  -3.457   7.058  1.00  0.00           N  
ATOM    553  CA  GLN A  39      -1.563  -3.520   8.277  1.00  0.00           C  
ATOM    554  C   GLN A  39      -2.437  -3.846   9.483  1.00  0.00           C  
ATOM    555  O   GLN A  39      -2.230  -4.854  10.158  1.00  0.00           O  
ATOM    556  CB  GLN A  39      -0.833  -2.195   8.504  1.00  0.00           C  
ATOM    557  CG  GLN A  39      -0.078  -2.134   9.822  1.00  0.00           C  
ATOM    558  CD  GLN A  39       0.172  -0.713  10.286  1.00  0.00           C  
ATOM    559  OE1 GLN A  39       0.394   0.187   9.476  1.00  0.00           O  
ATOM    560  NE2 GLN A  39       0.136  -0.503  11.597  1.00  0.00           N  
ATOM    561  H   GLN A  39      -2.122  -2.807   6.364  1.00  0.00           H  
ATOM    562  HA  GLN A  39      -0.833  -4.306   8.155  1.00  0.00           H  
ATOM    563  HB2 GLN A  39      -0.127  -2.044   7.701  1.00  0.00           H  
ATOM    564  HB3 GLN A  39      -1.557  -1.393   8.491  1.00  0.00           H  
ATOM    565  HG2 GLN A  39      -0.655  -2.646  10.577  1.00  0.00           H  
ATOM    566  HG3 GLN A  39       0.873  -2.630   9.699  1.00  0.00           H  
ATOM    567 HE21 GLN A  39      -0.046  -1.268  12.183  1.00  0.00           H  
ATOM    568 HE22 GLN A  39       0.295   0.406  11.925  1.00  0.00           H  
ATOM    569  N   ASP A  40      -3.415  -2.987   9.748  1.00  0.00           N  
ATOM    570  CA  ASP A  40      -4.322  -3.183  10.872  1.00  0.00           C  
ATOM    571  C   ASP A  40      -4.957  -4.569  10.822  1.00  0.00           C  
ATOM    572  O   ASP A  40      -4.709  -5.410  11.687  1.00  0.00           O  
ATOM    573  CB  ASP A  40      -5.411  -2.109  10.871  1.00  0.00           C  
ATOM    574  CG  ASP A  40      -6.347  -2.232  12.058  1.00  0.00           C  
ATOM    575  OD1 ASP A  40      -5.878  -2.628  13.145  1.00  0.00           O  
ATOM    576  OD2 ASP A  40      -7.548  -1.931  11.899  1.00  0.00           O  
ATOM    577  H   ASP A  40      -3.530  -2.201   9.172  1.00  0.00           H  
ATOM    578  HA  ASP A  40      -3.746  -3.098  11.782  1.00  0.00           H  
ATOM    579  HB2 ASP A  40      -4.946  -1.134  10.903  1.00  0.00           H  
ATOM    580  HB3 ASP A  40      -5.993  -2.197   9.966  1.00  0.00           H  
ATOM    581  N   CYS A  41      -5.780  -4.801   9.804  1.00  0.00           N  
ATOM    582  CA  CYS A  41      -6.452  -6.084   9.641  1.00  0.00           C  
ATOM    583  C   CYS A  41      -5.539  -7.234  10.055  1.00  0.00           C  
ATOM    584  O   CYS A  41      -5.931  -8.103  10.834  1.00  0.00           O  
ATOM    585  CB  CYS A  41      -6.897  -6.269   8.189  1.00  0.00           C  
ATOM    586  SG  CYS A  41      -8.498  -5.493   7.797  1.00  0.00           S  
ATOM    587  H   CYS A  41      -5.938  -4.091   9.146  1.00  0.00           H  
ATOM    588  HA  CYS A  41      -7.324  -6.085  10.278  1.00  0.00           H  
ATOM    589  HB2 CYS A  41      -6.154  -5.836   7.535  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -6.983  -7.325   7.978  1.00  0.00           H  
ATOM    591  N   PHE A  42      -4.319  -7.232   9.529  1.00  0.00           N  
ATOM    592  CA  PHE A  42      -3.349  -8.275   9.843  1.00  0.00           C  
ATOM    593  C   PHE A  42      -2.988  -8.254  11.325  1.00  0.00           C  
ATOM    594  O   PHE A  42      -3.054  -9.278  12.006  1.00  0.00           O  
ATOM    595  CB  PHE A  42      -2.087  -8.098   8.997  1.00  0.00           C  
ATOM    596  CG  PHE A  42      -1.204  -9.314   8.976  1.00  0.00           C  
ATOM    597  CD1 PHE A  42      -1.723 -10.557   8.651  1.00  0.00           C  
ATOM    598  CD2 PHE A  42       0.144  -9.213   9.279  1.00  0.00           C  
ATOM    599  CE1 PHE A  42      -0.914 -11.677   8.632  1.00  0.00           C  
ATOM    600  CE2 PHE A  42       0.958 -10.330   9.261  1.00  0.00           C  
ATOM    601  CZ  PHE A  42       0.429 -11.563   8.936  1.00  0.00           C  
ATOM    602  H   PHE A  42      -4.065  -6.512   8.914  1.00  0.00           H  
ATOM    603  HA  PHE A  42      -3.800  -9.227   9.608  1.00  0.00           H  
ATOM    604  HB2 PHE A  42      -2.372  -7.879   7.979  1.00  0.00           H  
ATOM    605  HB3 PHE A  42      -1.510  -7.275   9.391  1.00  0.00           H  
ATOM    606  HD1 PHE A  42      -2.773 -10.648   8.412  1.00  0.00           H  
ATOM    607  HD2 PHE A  42       0.559  -8.248   9.534  1.00  0.00           H  
ATOM    608  HE1 PHE A  42      -1.330 -12.640   8.377  1.00  0.00           H  
ATOM    609  HE2 PHE A  42       2.007 -10.237   9.500  1.00  0.00           H  
ATOM    610  HZ  PHE A  42       1.063 -12.437   8.922  1.00  0.00           H  
ATOM    611  N   TRP A  43      -2.607  -7.081  11.818  1.00  0.00           N  
ATOM    612  CA  TRP A  43      -2.235  -6.926  13.220  1.00  0.00           C  
ATOM    613  C   TRP A  43      -3.241  -7.621  14.130  1.00  0.00           C  
ATOM    614  O   TRP A  43      -2.862  -8.314  15.075  1.00  0.00           O  
ATOM    615  CB  TRP A  43      -2.140  -5.443  13.583  1.00  0.00           C  
ATOM    616  CG  TRP A  43      -0.786  -4.854  13.326  1.00  0.00           C  
ATOM    617  CD1 TRP A  43      -0.006  -5.043  12.222  1.00  0.00           C  
ATOM    618  CD2 TRP A  43      -0.053  -3.982  14.193  1.00  0.00           C  
ATOM    619  NE1 TRP A  43       1.168  -4.341  12.350  1.00  0.00           N  
ATOM    620  CE2 TRP A  43       1.164  -3.681  13.550  1.00  0.00           C  
ATOM    621  CE3 TRP A  43      -0.306  -3.424  15.449  1.00  0.00           C  
ATOM    622  CZ2 TRP A  43       2.122  -2.850  14.123  1.00  0.00           C  
ATOM    623  CZ3 TRP A  43       0.646  -2.599  16.016  1.00  0.00           C  
ATOM    624  CH2 TRP A  43       1.848  -2.317  15.353  1.00  0.00           C  
ATOM    625  H   TRP A  43      -2.575  -6.300  11.226  1.00  0.00           H  
ATOM    626  HA  TRP A  43      -1.266  -7.383  13.357  1.00  0.00           H  
ATOM    627  HB2 TRP A  43      -2.860  -4.889  12.999  1.00  0.00           H  
ATOM    628  HB3 TRP A  43      -2.364  -5.322  14.633  1.00  0.00           H  
ATOM    629  HD1 TRP A  43      -0.283  -5.658  11.379  1.00  0.00           H  
ATOM    630  HE1 TRP A  43       1.891  -4.316  11.688  1.00  0.00           H  
ATOM    631  HE3 TRP A  43      -1.227  -3.629  15.976  1.00  0.00           H  
ATOM    632  HZ2 TRP A  43       3.053  -2.622  13.624  1.00  0.00           H  
ATOM    633  HZ3 TRP A  43       0.468  -2.159  16.987  1.00  0.00           H  
ATOM    634  HH2 TRP A  43       2.563  -1.668  15.833  1.00  0.00           H  
ATOM    635  N   ARG A  44      -4.524  -7.433  13.840  1.00  0.00           N  
ATOM    636  CA  ARG A  44      -5.584  -8.042  14.634  1.00  0.00           C  
ATOM    637  C   ARG A  44      -5.791  -9.501  14.238  1.00  0.00           C  
ATOM    638  O   ARG A  44      -6.022 -10.359  15.088  1.00  0.00           O  
ATOM    639  CB  ARG A  44      -6.891  -7.266  14.461  1.00  0.00           C  
ATOM    640  CG  ARG A  44      -6.773  -5.790  14.807  1.00  0.00           C  
ATOM    641  CD  ARG A  44      -8.107  -5.216  15.257  1.00  0.00           C  
ATOM    642  NE  ARG A  44      -8.544  -5.779  16.531  1.00  0.00           N  
ATOM    643  CZ  ARG A  44      -9.807  -5.776  16.942  1.00  0.00           C  
ATOM    644  NH1 ARG A  44     -10.753  -5.241  16.183  1.00  0.00           N  
ATOM    645  NH2 ARG A  44     -10.126  -6.308  18.115  1.00  0.00           N  
ATOM    646  H   ARG A  44      -4.764  -6.870  13.074  1.00  0.00           H  
ATOM    647  HA  ARG A  44      -5.287  -8.002  15.671  1.00  0.00           H  
ATOM    648  HB2 ARG A  44      -7.211  -7.347  13.432  1.00  0.00           H  
ATOM    649  HB3 ARG A  44      -7.643  -7.704  15.099  1.00  0.00           H  
ATOM    650  HG2 ARG A  44      -6.056  -5.674  15.606  1.00  0.00           H  
ATOM    651  HG3 ARG A  44      -6.435  -5.252  13.935  1.00  0.00           H  
ATOM    652  HD2 ARG A  44      -8.006  -4.146  15.364  1.00  0.00           H  
ATOM    653  HD3 ARG A  44      -8.850  -5.433  14.504  1.00  0.00           H  
ATOM    654  HE  ARG A  44      -7.861  -6.180  17.108  1.00  0.00           H  
ATOM    655 HH11 ARG A  44     -10.516  -4.840  15.298  1.00  0.00           H  
ATOM    656 HH12 ARG A  44     -11.704  -5.240  16.494  1.00  0.00           H  
ATOM    657 HH21 ARG A  44      -9.416  -6.713  18.690  1.00  0.00           H  
ATOM    658 HH22 ARG A  44     -11.077  -6.305  18.423  1.00  0.00           H  
ATOM    659  N   GLY A  45      -5.705  -9.774  12.939  1.00  0.00           N  
ATOM    660  CA  GLY A  45      -5.886 -11.129  12.452  1.00  0.00           C  
ATOM    661  C   GLY A  45      -7.287 -11.376  11.930  1.00  0.00           C  
ATOM    662  O   GLY A  45      -8.259 -11.310  12.684  1.00  0.00           O  
ATOM    663  H   GLY A  45      -5.518  -9.049  12.306  1.00  0.00           H  
ATOM    664  HA2 GLY A  45      -5.179 -11.311  11.657  1.00  0.00           H  
ATOM    665  HA3 GLY A  45      -5.689 -11.819  13.260  1.00  0.00           H  
ATOM    666  N   HIS A  46      -7.393 -11.660  10.636  1.00  0.00           N  
ATOM    667  CA  HIS A  46      -8.687 -11.916  10.013  1.00  0.00           C  
ATOM    668  C   HIS A  46      -8.694 -13.271   9.313  1.00  0.00           C  
ATOM    669  O   HIS A  46      -7.659 -13.743   8.843  1.00  0.00           O  
ATOM    670  CB  HIS A  46      -9.024 -10.810   9.013  1.00  0.00           C  
ATOM    671  CG  HIS A  46      -9.607  -9.585   9.648  1.00  0.00           C  
ATOM    672  ND1 HIS A  46     -10.502  -8.757   9.003  1.00  0.00           N  
ATOM    673  CD2 HIS A  46      -9.421  -9.051  10.877  1.00  0.00           C  
ATOM    674  CE1 HIS A  46     -10.839  -7.765   9.808  1.00  0.00           C  
ATOM    675  NE2 HIS A  46     -10.197  -7.921  10.952  1.00  0.00           N  
ATOM    676  H   HIS A  46      -6.583 -11.698  10.087  1.00  0.00           H  
ATOM    677  HA  HIS A  46      -9.434 -11.924  10.792  1.00  0.00           H  
ATOM    678  HB2 HIS A  46      -8.123 -10.517   8.494  1.00  0.00           H  
ATOM    679  HB3 HIS A  46      -9.739 -11.186   8.297  1.00  0.00           H  
ATOM    680  HD1 HIS A  46     -10.838  -8.877   8.091  1.00  0.00           H  
ATOM    681  HD2 HIS A  46      -8.780  -9.441  11.656  1.00  0.00           H  
ATOM    682  HE1 HIS A  46     -11.523  -6.964   9.573  1.00  0.00           H  
ATOM    683  N   ALA A  47      -9.867 -13.892   9.247  1.00  0.00           N  
ATOM    684  CA  ALA A  47     -10.008 -15.192   8.603  1.00  0.00           C  
ATOM    685  C   ALA A  47     -11.469 -15.630   8.563  1.00  0.00           C  
ATOM    686  O   ALA A  47     -12.360 -14.890   8.979  1.00  0.00           O  
ATOM    687  CB  ALA A  47      -9.163 -16.233   9.323  1.00  0.00           C  
ATOM    688  H   ALA A  47     -10.656 -13.465   9.640  1.00  0.00           H  
ATOM    689  HA  ALA A  47      -9.641 -15.105   7.590  1.00  0.00           H  
ATOM    690  HB1 ALA A  47      -8.189 -15.818   9.537  1.00  0.00           H  
ATOM    691  HB2 ALA A  47      -9.647 -16.512  10.247  1.00  0.00           H  
ATOM    692  HB3 ALA A  47      -9.054 -17.104   8.695  1.00  0.00           H  
ATOM    693  N   GLY A  48     -11.707 -16.837   8.059  1.00  0.00           N  
ATOM    694  CA  GLY A  48     -13.061 -17.351   7.974  1.00  0.00           C  
ATOM    695  C   GLY A  48     -13.116 -18.744   7.379  1.00  0.00           C  
ATOM    696  O   GLY A  48     -12.085 -19.320   7.033  1.00  0.00           O  
ATOM    697  H   GLY A  48     -10.957 -17.383   7.743  1.00  0.00           H  
ATOM    698  HA2 GLY A  48     -13.488 -17.377   8.965  1.00  0.00           H  
ATOM    699  HA3 GLY A  48     -13.648 -16.686   7.357  1.00  0.00           H  
ATOM    700  N   GLY A  49     -14.323 -19.288   7.260  1.00  0.00           N  
ATOM    701  CA  GLY A  49     -14.486 -20.619   6.705  1.00  0.00           C  
ATOM    702  C   GLY A  49     -13.542 -20.884   5.548  1.00  0.00           C  
ATOM    703  O   GLY A  49     -13.154 -22.026   5.304  1.00  0.00           O  
ATOM    704  H   GLY A  49     -15.110 -18.782   7.553  1.00  0.00           H  
ATOM    705  HA2 GLY A  49     -14.301 -21.347   7.481  1.00  0.00           H  
ATOM    706  HA3 GLY A  49     -15.503 -20.730   6.357  1.00  0.00           H  
ATOM    707  N   SER A  50     -13.173 -19.825   4.834  1.00  0.00           N  
ATOM    708  CA  SER A  50     -12.273 -19.950   3.693  1.00  0.00           C  
ATOM    709  C   SER A  50     -10.826 -19.711   4.114  1.00  0.00           C  
ATOM    710  O   SER A  50     -10.038 -20.651   4.229  1.00  0.00           O  
ATOM    711  CB  SER A  50     -12.666 -18.959   2.596  1.00  0.00           C  
ATOM    712  OG  SER A  50     -13.833 -19.387   1.916  1.00  0.00           O  
ATOM    713  H   SER A  50     -13.516 -18.940   5.079  1.00  0.00           H  
ATOM    714  HA  SER A  50     -12.362 -20.954   3.308  1.00  0.00           H  
ATOM    715  HB2 SER A  50     -12.856 -17.993   3.038  1.00  0.00           H  
ATOM    716  HB3 SER A  50     -11.859 -18.876   1.883  1.00  0.00           H  
ATOM    717  HG  SER A  50     -14.415 -19.840   2.532  1.00  0.00           H  
ATOM    718  N   HIS A  51     -10.483 -18.448   4.344  1.00  0.00           N  
ATOM    719  CA  HIS A  51      -9.131 -18.084   4.753  1.00  0.00           C  
ATOM    720  C   HIS A  51      -8.805 -18.663   6.127  1.00  0.00           C  
ATOM    721  O   HIS A  51      -9.699 -18.905   6.937  1.00  0.00           O  
ATOM    722  CB  HIS A  51      -8.974 -16.564   4.777  1.00  0.00           C  
ATOM    723  CG  HIS A  51      -7.603 -16.109   5.172  1.00  0.00           C  
ATOM    724  ND1 HIS A  51      -6.525 -16.134   4.313  1.00  0.00           N  
ATOM    725  CD2 HIS A  51      -7.137 -15.615   6.343  1.00  0.00           C  
ATOM    726  CE1 HIS A  51      -5.455 -15.676   4.938  1.00  0.00           C  
ATOM    727  NE2 HIS A  51      -5.800 -15.353   6.172  1.00  0.00           N  
ATOM    728  H   HIS A  51     -11.156 -17.743   4.236  1.00  0.00           H  
ATOM    729  HA  HIS A  51      -8.444 -18.497   4.030  1.00  0.00           H  
ATOM    730  HB2 HIS A  51      -9.182 -16.171   3.793  1.00  0.00           H  
ATOM    731  HB3 HIS A  51      -9.679 -16.147   5.482  1.00  0.00           H  
ATOM    732  HD2 HIS A  51      -7.710 -15.455   7.246  1.00  0.00           H  
ATOM    733  HE1 HIS A  51      -4.467 -15.581   4.514  1.00  0.00           H  
ATOM    734  HE2 HIS A  51      -5.180 -15.069   6.874  1.00  0.00           H  
ATOM    735  N   SER A  52      -7.519 -18.884   6.380  1.00  0.00           N  
ATOM    736  CA  SER A  52      -7.076 -19.439   7.654  1.00  0.00           C  
ATOM    737  C   SER A  52      -6.147 -18.468   8.376  1.00  0.00           C  
ATOM    738  O   SER A  52      -5.274 -17.855   7.762  1.00  0.00           O  
ATOM    739  CB  SER A  52      -6.363 -20.774   7.432  1.00  0.00           C  
ATOM    740  OG  SER A  52      -6.118 -21.432   8.663  1.00  0.00           O  
ATOM    741  H   SER A  52      -6.853 -18.671   5.693  1.00  0.00           H  
ATOM    742  HA  SER A  52      -7.950 -19.605   8.266  1.00  0.00           H  
ATOM    743  HB2 SER A  52      -6.979 -21.410   6.814  1.00  0.00           H  
ATOM    744  HB3 SER A  52      -5.419 -20.598   6.937  1.00  0.00           H  
ATOM    745  HG  SER A  52      -6.424 -22.341   8.607  1.00  0.00           H  
ATOM    746  N   ASN A  53      -6.342 -18.333   9.683  1.00  0.00           N  
ATOM    747  CA  ASN A  53      -5.523 -17.436  10.490  1.00  0.00           C  
ATOM    748  C   ASN A  53      -4.039 -17.728  10.291  1.00  0.00           C  
ATOM    749  O   ASN A  53      -3.196 -16.847  10.457  1.00  0.00           O  
ATOM    750  CB  ASN A  53      -5.887 -17.571  11.970  1.00  0.00           C  
ATOM    751  CG  ASN A  53      -5.308 -16.452  12.813  1.00  0.00           C  
ATOM    752  OD1 ASN A  53      -4.273 -16.617  13.459  1.00  0.00           O  
ATOM    753  ND2 ASN A  53      -5.976 -15.304  12.811  1.00  0.00           N  
ATOM    754  H   ASN A  53      -7.055 -18.848  10.116  1.00  0.00           H  
ATOM    755  HA  ASN A  53      -5.725 -16.425  10.170  1.00  0.00           H  
ATOM    756  HB2 ASN A  53      -6.963 -17.554  12.073  1.00  0.00           H  
ATOM    757  HB3 ASN A  53      -5.509 -18.511  12.343  1.00  0.00           H  
ATOM    758 HD21 ASN A  53      -6.793 -15.244  12.273  1.00  0.00           H  
ATOM    759 HD22 ASN A  53      -5.623 -14.563  13.346  1.00  0.00           H  
ATOM    760  N   GLN A  54      -3.729 -18.970   9.935  1.00  0.00           N  
ATOM    761  CA  GLN A  54      -2.346 -19.378   9.714  1.00  0.00           C  
ATOM    762  C   GLN A  54      -1.808 -18.795   8.412  1.00  0.00           C  
ATOM    763  O   GLN A  54      -0.630 -18.452   8.313  1.00  0.00           O  
ATOM    764  CB  GLN A  54      -2.241 -20.904   9.685  1.00  0.00           C  
ATOM    765  CG  GLN A  54      -2.356 -21.496   8.290  1.00  0.00           C  
ATOM    766  CD  GLN A  54      -2.836 -22.933   8.303  1.00  0.00           C  
ATOM    767  OE1 GLN A  54      -3.875 -23.248   8.884  1.00  0.00           O  
ATOM    768  NE2 GLN A  54      -2.080 -23.816   7.661  1.00  0.00           N  
ATOM    769  H   GLN A  54      -4.445 -19.628   9.819  1.00  0.00           H  
ATOM    770  HA  GLN A  54      -1.754 -19.001  10.534  1.00  0.00           H  
ATOM    771  HB2 GLN A  54      -1.287 -21.195  10.099  1.00  0.00           H  
ATOM    772  HB3 GLN A  54      -3.031 -21.319  10.294  1.00  0.00           H  
ATOM    773  HG2 GLN A  54      -3.056 -20.904   7.718  1.00  0.00           H  
ATOM    774  HG3 GLN A  54      -1.386 -21.459   7.816  1.00  0.00           H  
ATOM    775 HE21 GLN A  54      -1.265 -23.494   7.221  1.00  0.00           H  
ATOM    776 HE22 GLN A  54      -2.366 -24.753   7.654  1.00  0.00           H  
ATOM    777  N   HIS A  55      -2.680 -18.685   7.414  1.00  0.00           N  
ATOM    778  CA  HIS A  55      -2.292 -18.143   6.116  1.00  0.00           C  
ATOM    779  C   HIS A  55      -1.525 -16.834   6.282  1.00  0.00           C  
ATOM    780  O   HIS A  55      -2.056 -15.856   6.808  1.00  0.00           O  
ATOM    781  CB  HIS A  55      -3.528 -17.917   5.244  1.00  0.00           C  
ATOM    782  CG  HIS A  55      -4.051 -19.170   4.612  1.00  0.00           C  
ATOM    783  ND1 HIS A  55      -4.944 -19.165   3.561  1.00  0.00           N  
ATOM    784  CD2 HIS A  55      -3.801 -20.471   4.886  1.00  0.00           C  
ATOM    785  CE1 HIS A  55      -5.222 -20.410   3.218  1.00  0.00           C  
ATOM    786  NE2 HIS A  55      -4.541 -21.222   4.006  1.00  0.00           N  
ATOM    787  H   HIS A  55      -3.605 -18.975   7.553  1.00  0.00           H  
ATOM    788  HA  HIS A  55      -1.649 -18.864   5.634  1.00  0.00           H  
ATOM    789  HB2 HIS A  55      -4.317 -17.498   5.851  1.00  0.00           H  
ATOM    790  HB3 HIS A  55      -3.281 -17.223   4.454  1.00  0.00           H  
ATOM    791  HD2 HIS A  55      -3.143 -20.850   5.655  1.00  0.00           H  
ATOM    792  HE1 HIS A  55      -5.892 -20.714   2.427  1.00  0.00           H  
ATOM    793  HE2 HIS A  55      -4.629 -22.198   4.023  1.00  0.00           H  
ATOM    794  N   GLN A  56      -0.276 -16.825   5.830  1.00  0.00           N  
ATOM    795  CA  GLN A  56       0.563 -15.636   5.929  1.00  0.00           C  
ATOM    796  C   GLN A  56       0.161 -14.597   4.888  1.00  0.00           C  
ATOM    797  O   GLN A  56      -0.452 -14.927   3.873  1.00  0.00           O  
ATOM    798  CB  GLN A  56       2.036 -16.010   5.752  1.00  0.00           C  
ATOM    799  CG  GLN A  56       2.713 -16.445   7.042  1.00  0.00           C  
ATOM    800  CD  GLN A  56       4.225 -16.462   6.931  1.00  0.00           C  
ATOM    801  OE1 GLN A  56       4.796 -17.279   6.209  1.00  0.00           O  
ATOM    802  NE2 GLN A  56       4.882 -15.558   7.648  1.00  0.00           N  
ATOM    803  H   GLN A  56       0.091 -17.636   5.420  1.00  0.00           H  
ATOM    804  HA  GLN A  56       0.424 -15.214   6.913  1.00  0.00           H  
ATOM    805  HB2 GLN A  56       2.107 -16.821   5.043  1.00  0.00           H  
ATOM    806  HB3 GLN A  56       2.568 -15.154   5.364  1.00  0.00           H  
ATOM    807  HG2 GLN A  56       2.433 -15.760   7.829  1.00  0.00           H  
ATOM    808  HG3 GLN A  56       2.373 -17.438   7.295  1.00  0.00           H  
ATOM    809 HE21 GLN A  56       4.360 -14.939   8.202  1.00  0.00           H  
ATOM    810 HE22 GLN A  56       5.859 -15.547   7.596  1.00  0.00           H  
ATOM    811  N   MET A  57       0.511 -13.341   5.147  1.00  0.00           N  
ATOM    812  CA  MET A  57       0.187 -12.254   4.231  1.00  0.00           C  
ATOM    813  C   MET A  57       1.453 -11.548   3.756  1.00  0.00           C  
ATOM    814  O   MET A  57       2.207 -10.997   4.559  1.00  0.00           O  
ATOM    815  CB  MET A  57      -0.748 -11.250   4.908  1.00  0.00           C  
ATOM    816  CG  MET A  57      -1.866 -11.903   5.705  1.00  0.00           C  
ATOM    817  SD  MET A  57      -3.167 -12.577   4.654  1.00  0.00           S  
ATOM    818  CE  MET A  57      -3.946 -11.072   4.073  1.00  0.00           C  
ATOM    819  H   MET A  57       0.999 -13.141   5.973  1.00  0.00           H  
ATOM    820  HA  MET A  57      -0.315 -12.680   3.376  1.00  0.00           H  
ATOM    821  HB2 MET A  57      -0.170 -10.633   5.578  1.00  0.00           H  
ATOM    822  HB3 MET A  57      -1.195 -10.624   4.150  1.00  0.00           H  
ATOM    823  HG2 MET A  57      -1.448 -12.705   6.295  1.00  0.00           H  
ATOM    824  HG3 MET A  57      -2.299 -11.163   6.362  1.00  0.00           H  
ATOM    825  HE1 MET A  57      -3.262 -10.245   4.187  1.00  0.00           H  
ATOM    826  HE2 MET A  57      -4.207 -11.182   3.031  1.00  0.00           H  
ATOM    827  HE3 MET A  57      -4.839 -10.884   4.651  1.00  0.00           H  
ATOM    828  N   LYS A  58       1.681 -11.567   2.447  1.00  0.00           N  
ATOM    829  CA  LYS A  58       2.855 -10.928   1.865  1.00  0.00           C  
ATOM    830  C   LYS A  58       2.527  -9.515   1.394  1.00  0.00           C  
ATOM    831  O   LYS A  58       1.423  -9.250   0.918  1.00  0.00           O  
ATOM    832  CB  LYS A  58       3.384 -11.758   0.693  1.00  0.00           C  
ATOM    833  CG  LYS A  58       4.424 -12.788   1.098  1.00  0.00           C  
ATOM    834  CD  LYS A  58       3.787 -13.984   1.785  1.00  0.00           C  
ATOM    835  CE  LYS A  58       4.731 -14.613   2.799  1.00  0.00           C  
ATOM    836  NZ  LYS A  58       5.052 -13.678   3.912  1.00  0.00           N  
ATOM    837  H   LYS A  58       1.043 -12.022   1.858  1.00  0.00           H  
ATOM    838  HA  LYS A  58       3.615 -10.872   2.629  1.00  0.00           H  
ATOM    839  HB2 LYS A  58       2.556 -12.275   0.231  1.00  0.00           H  
ATOM    840  HB3 LYS A  58       3.831 -11.092  -0.031  1.00  0.00           H  
ATOM    841  HG2 LYS A  58       4.944 -13.128   0.215  1.00  0.00           H  
ATOM    842  HG3 LYS A  58       5.128 -12.327   1.777  1.00  0.00           H  
ATOM    843  HD2 LYS A  58       2.892 -13.661   2.296  1.00  0.00           H  
ATOM    844  HD3 LYS A  58       3.531 -14.722   1.038  1.00  0.00           H  
ATOM    845  HE2 LYS A  58       4.264 -15.497   3.205  1.00  0.00           H  
ATOM    846  HE3 LYS A  58       5.646 -14.889   2.296  1.00  0.00           H  
ATOM    847  HZ1 LYS A  58       5.714 -12.946   3.584  1.00  0.00           H  
ATOM    848  HZ2 LYS A  58       5.489 -14.197   4.700  1.00  0.00           H  
ATOM    849  HZ3 LYS A  58       4.185 -13.217   4.254  1.00  0.00           H  
ATOM    850  N   GLU A  59       3.493  -8.612   1.528  1.00  0.00           N  
ATOM    851  CA  GLU A  59       3.306  -7.226   1.115  1.00  0.00           C  
ATOM    852  C   GLU A  59       3.392  -7.095  -0.403  1.00  0.00           C  
ATOM    853  O   GLU A  59       4.323  -7.601  -1.029  1.00  0.00           O  
ATOM    854  CB  GLU A  59       4.353  -6.327   1.775  1.00  0.00           C  
ATOM    855  CG  GLU A  59       3.903  -4.885   1.937  1.00  0.00           C  
ATOM    856  CD  GLU A  59       4.194  -4.043   0.710  1.00  0.00           C  
ATOM    857  OE1 GLU A  59       4.170  -4.596  -0.410  1.00  0.00           O  
ATOM    858  OE2 GLU A  59       4.444  -2.830   0.870  1.00  0.00           O  
ATOM    859  H   GLU A  59       4.352  -8.884   1.914  1.00  0.00           H  
ATOM    860  HA  GLU A  59       2.324  -6.914   1.435  1.00  0.00           H  
ATOM    861  HB2 GLU A  59       4.584  -6.723   2.754  1.00  0.00           H  
ATOM    862  HB3 GLU A  59       5.250  -6.337   1.173  1.00  0.00           H  
ATOM    863  HG2 GLU A  59       2.839  -4.872   2.120  1.00  0.00           H  
ATOM    864  HG3 GLU A  59       4.418  -4.453   2.782  1.00  0.00           H  
ATOM    865  N   TYR A  60       2.414  -6.412  -0.988  1.00  0.00           N  
ATOM    866  CA  TYR A  60       2.377  -6.216  -2.433  1.00  0.00           C  
ATOM    867  C   TYR A  60       2.363  -4.731  -2.781  1.00  0.00           C  
ATOM    868  O   TYR A  60       2.317  -3.874  -1.898  1.00  0.00           O  
ATOM    869  CB  TYR A  60       1.148  -6.903  -3.030  1.00  0.00           C  
ATOM    870  CG  TYR A  60       1.340  -8.382  -3.276  1.00  0.00           C  
ATOM    871  CD1 TYR A  60       1.655  -9.244  -2.233  1.00  0.00           C  
ATOM    872  CD2 TYR A  60       1.208  -8.918  -4.551  1.00  0.00           C  
ATOM    873  CE1 TYR A  60       1.833 -10.597  -2.452  1.00  0.00           C  
ATOM    874  CE2 TYR A  60       1.382 -10.269  -4.780  1.00  0.00           C  
ATOM    875  CZ  TYR A  60       1.695 -11.104  -3.727  1.00  0.00           C  
ATOM    876  OH  TYR A  60       1.870 -12.451  -3.952  1.00  0.00           O  
ATOM    877  H   TYR A  60       1.699  -6.032  -0.436  1.00  0.00           H  
ATOM    878  HA  TYR A  60       3.266  -6.664  -2.851  1.00  0.00           H  
ATOM    879  HB2 TYR A  60       0.314  -6.785  -2.355  1.00  0.00           H  
ATOM    880  HB3 TYR A  60       0.907  -6.438  -3.975  1.00  0.00           H  
ATOM    881  HD1 TYR A  60       1.763  -8.844  -1.235  1.00  0.00           H  
ATOM    882  HD2 TYR A  60       0.963  -8.261  -5.373  1.00  0.00           H  
ATOM    883  HE1 TYR A  60       2.077 -11.251  -1.629  1.00  0.00           H  
ATOM    884  HE2 TYR A  60       1.275 -10.667  -5.778  1.00  0.00           H  
ATOM    885  HH  TYR A  60       2.800 -12.672  -3.854  1.00  0.00           H  
ATOM    886  N   THR A  61       2.402  -4.433  -4.076  1.00  0.00           N  
ATOM    887  CA  THR A  61       2.394  -3.052  -4.543  1.00  0.00           C  
ATOM    888  C   THR A  61       1.106  -2.343  -4.142  1.00  0.00           C  
ATOM    889  O   THR A  61       1.127  -1.391  -3.363  1.00  0.00           O  
ATOM    890  CB  THR A  61       2.554  -2.976  -6.073  1.00  0.00           C  
ATOM    891  OG1 THR A  61       3.693  -3.741  -6.486  1.00  0.00           O  
ATOM    892  CG2 THR A  61       2.713  -1.534  -6.530  1.00  0.00           C  
ATOM    893  H   THR A  61       2.438  -5.160  -4.732  1.00  0.00           H  
ATOM    894  HA  THR A  61       3.231  -2.542  -4.089  1.00  0.00           H  
ATOM    895  HB  THR A  61       1.667  -3.388  -6.534  1.00  0.00           H  
ATOM    896  HG1 THR A  61       3.606  -4.642  -6.165  1.00  0.00           H  
ATOM    897 HG21 THR A  61       2.066  -0.897  -5.944  1.00  0.00           H  
ATOM    898 HG22 THR A  61       2.448  -1.455  -7.573  1.00  0.00           H  
ATOM    899 HG23 THR A  61       3.739  -1.225  -6.394  1.00  0.00           H  
ATOM    900  N   SER A  62      -0.015  -2.814  -4.679  1.00  0.00           N  
ATOM    901  CA  SER A  62      -1.314  -2.223  -4.380  1.00  0.00           C  
ATOM    902  C   SER A  62      -2.440  -3.038  -5.008  1.00  0.00           C  
ATOM    903  O   SER A  62      -2.216  -3.812  -5.938  1.00  0.00           O  
ATOM    904  CB  SER A  62      -1.370  -0.780  -4.886  1.00  0.00           C  
ATOM    905  OG  SER A  62      -2.278  -0.006  -4.121  1.00  0.00           O  
ATOM    906  H   SER A  62       0.033  -3.576  -5.294  1.00  0.00           H  
ATOM    907  HA  SER A  62      -1.439  -2.224  -3.307  1.00  0.00           H  
ATOM    908  HB2 SER A  62      -0.388  -0.337  -4.813  1.00  0.00           H  
ATOM    909  HB3 SER A  62      -1.691  -0.776  -5.917  1.00  0.00           H  
ATOM    910  HG  SER A  62      -2.784  -0.583  -3.545  1.00  0.00           H  
ATOM    911  N   TRP A  63      -3.650  -2.858  -4.491  1.00  0.00           N  
ATOM    912  CA  TRP A  63      -4.813  -3.577  -5.001  1.00  0.00           C  
ATOM    913  C   TRP A  63      -6.107  -2.900  -4.562  1.00  0.00           C  
ATOM    914  O   TRP A  63      -6.055  -1.963  -3.767  1.00  0.00           O  
ATOM    915  CB  TRP A  63      -4.793  -5.028  -4.518  1.00  0.00           C  
ATOM    916  CG  TRP A  63      -4.381  -5.171  -3.084  1.00  0.00           C  
ATOM    917  CD1 TRP A  63      -3.228  -5.731  -2.614  1.00  0.00           C  
ATOM    918  CD2 TRP A  63      -5.122  -4.749  -1.934  1.00  0.00           C  
ATOM    919  NE1 TRP A  63      -3.206  -5.682  -1.241  1.00  0.00           N  
ATOM    920  CE2 TRP A  63      -4.356  -5.084  -0.799  1.00  0.00           C  
ATOM    921  CE3 TRP A  63      -6.356  -4.119  -1.751  1.00  0.00           C  
ATOM    922  CZ2 TRP A  63      -4.787  -4.810   0.496  1.00  0.00           C  
ATOM    923  CZ3 TRP A  63      -6.782  -3.848  -0.465  1.00  0.00           C  
ATOM    924  CH2 TRP A  63      -5.999  -4.193   0.645  1.00  0.00           C  
ATOM    925  H   TRP A  63      -3.766  -2.227  -3.750  1.00  0.00           H  
ATOM    926  HA  TRP A  63      -4.762  -3.565  -6.080  1.00  0.00           H  
ATOM    927  HB2 TRP A  63      -5.781  -5.450  -4.625  1.00  0.00           H  
ATOM    928  HB3 TRP A  63      -4.097  -5.591  -5.123  1.00  0.00           H  
ATOM    929  HD1 TRP A  63      -2.455  -6.148  -3.242  1.00  0.00           H  
ATOM    930  HE1 TRP A  63      -2.483  -6.020  -0.671  1.00  0.00           H  
ATOM    931  HE3 TRP A  63      -6.973  -3.845  -2.594  1.00  0.00           H  
ATOM    932  HZ2 TRP A  63      -4.195  -5.069   1.362  1.00  0.00           H  
ATOM    933  HZ3 TRP A  63      -7.733  -3.362  -0.304  1.00  0.00           H  
ATOM    934  HH2 TRP A  63      -6.371  -3.962   1.632  1.00  0.00           H  
TER     935      TRP A  63                                                      
HETATM  936 ZN    ZN A 201      -8.124  -3.628   6.577  1.00  0.00          ZN  
HETATM  937 ZN    ZN A 401      -5.572 -17.310   2.916  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -17.763  14.194   6.760  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.985  13.850   5.368  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.692  13.724   4.588  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.618  13.581   5.173  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.930  13.926   7.202  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -18.515  12.910   5.321  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -18.593  14.618   4.912  1.00  0.00           H  
ATOM      8  N   SER A   2     -16.793  13.774   3.264  1.00  0.00           N  
ATOM      9  CA  SER A   2     -15.622  13.659   2.402  1.00  0.00           C  
ATOM     10  C   SER A   2     -15.640  14.730   1.316  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.611  15.474   1.177  1.00  0.00           O  
ATOM     12  CB  SER A   2     -15.567  12.270   1.764  1.00  0.00           C  
ATOM     13  OG  SER A   2     -16.503  12.157   0.706  1.00  0.00           O  
ATOM     14  H   SER A   2     -17.678  13.889   2.857  1.00  0.00           H  
ATOM     15  HA  SER A   2     -14.745  13.800   3.016  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -14.576  12.095   1.373  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.795  11.524   2.512  1.00  0.00           H  
ATOM     18  HG  SER A   2     -16.163  12.606  -0.071  1.00  0.00           H  
ATOM     19  N   SER A   3     -14.558  14.801   0.547  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.446  15.783  -0.526  1.00  0.00           C  
ATOM     21  C   SER A   3     -14.571  15.113  -1.891  1.00  0.00           C  
ATOM     22  O   SER A   3     -15.365  15.533  -2.731  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.112  16.525  -0.430  1.00  0.00           C  
ATOM     24  OG  SER A   3     -12.866  17.285  -1.600  1.00  0.00           O  
ATOM     25  H   SER A   3     -13.817  14.180   0.706  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.252  16.492  -0.411  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.133  17.190   0.420  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.313  15.808  -0.306  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.065  18.209  -1.429  1.00  0.00           H  
ATOM     30  N   GLY A   4     -13.780  14.066  -2.104  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.816  13.354  -3.368  1.00  0.00           C  
ATOM     32  C   GLY A   4     -13.456  14.240  -4.544  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.628  15.458  -4.487  1.00  0.00           O  
ATOM     34  H   GLY A   4     -13.166  13.775  -1.397  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.119  12.530  -3.325  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -14.812  12.962  -3.519  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.955  13.629  -5.612  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.564  14.372  -6.805  1.00  0.00           C  
ATOM     39  C   SER A   5     -12.163  13.422  -7.929  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.477  12.426  -7.700  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.406  15.319  -6.485  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.934  15.961  -7.657  1.00  0.00           O  
ATOM     43  H   SER A   5     -12.842  12.655  -5.596  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.416  14.953  -7.127  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -11.742  16.072  -5.788  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.596  14.757  -6.045  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.989  15.813  -7.744  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.597  13.738  -9.145  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.288  12.911 -10.306  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.826  13.072 -10.713  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.489  13.923 -11.535  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.199  13.280 -11.478  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.564  13.121 -11.133  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.141  14.545  -9.264  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.463  11.881 -10.035  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.027  14.309 -11.755  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.975  12.639 -12.319  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.636  12.545 -10.368  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.962  12.246 -10.130  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.547  12.312 -10.443  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.794  11.078  -9.987  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.967  10.539 -10.723  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.288  11.588  -9.482  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.430  12.418 -11.512  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.122  13.178  -9.958  1.00  0.00           H  
ATOM     66  N   VAL A   8      -8.079  10.630  -8.769  1.00  0.00           N  
ATOM     67  CA  VAL A   8      -7.422   9.452  -8.215  1.00  0.00           C  
ATOM     68  C   VAL A   8      -7.367   8.321  -9.236  1.00  0.00           C  
ATOM     69  O   VAL A   8      -8.397   7.884  -9.750  1.00  0.00           O  
ATOM     70  CB  VAL A   8      -8.143   8.951  -6.949  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      -7.956   9.934  -5.803  1.00  0.00           C  
ATOM     72  CG2 VAL A   8      -9.620   8.724  -7.232  1.00  0.00           C  
ATOM     73  H   VAL A   8      -8.747  11.102  -8.230  1.00  0.00           H  
ATOM     74  HA  VAL A   8      -6.413   9.728  -7.944  1.00  0.00           H  
ATOM     75  HB  VAL A   8      -7.704   8.007  -6.659  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      -7.431   9.447  -4.994  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      -7.383  10.783  -6.147  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      -8.922  10.268  -5.455  1.00  0.00           H  
ATOM     79 HG21 VAL A   8      -9.731   7.904  -7.926  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -10.131   8.486  -6.311  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -10.047   9.619  -7.660  1.00  0.00           H  
ATOM     82  N   PHE A   9      -6.159   7.852  -9.527  1.00  0.00           N  
ATOM     83  CA  PHE A   9      -5.969   6.772 -10.488  1.00  0.00           C  
ATOM     84  C   PHE A   9      -6.080   5.411  -9.807  1.00  0.00           C  
ATOM     85  O   PHE A   9      -6.762   4.512 -10.299  1.00  0.00           O  
ATOM     86  CB  PHE A   9      -4.606   6.903 -11.172  1.00  0.00           C  
ATOM     87  CG  PHE A   9      -3.447   6.810 -10.221  1.00  0.00           C  
ATOM     88  CD1 PHE A   9      -3.008   7.928  -9.531  1.00  0.00           C  
ATOM     89  CD2 PHE A   9      -2.797   5.603 -10.017  1.00  0.00           C  
ATOM     90  CE1 PHE A   9      -1.942   7.845  -8.657  1.00  0.00           C  
ATOM     91  CE2 PHE A   9      -1.730   5.514  -9.143  1.00  0.00           C  
ATOM     92  CZ  PHE A   9      -1.302   6.637  -8.461  1.00  0.00           C  
ATOM     93  H   PHE A   9      -5.375   8.242  -9.085  1.00  0.00           H  
ATOM     94  HA  PHE A   9      -6.745   6.853 -11.234  1.00  0.00           H  
ATOM     95  HB2 PHE A   9      -4.500   6.114 -11.902  1.00  0.00           H  
ATOM     96  HB3 PHE A   9      -4.552   7.859 -11.671  1.00  0.00           H  
ATOM     97  HD1 PHE A   9      -3.508   8.874  -9.682  1.00  0.00           H  
ATOM     98  HD2 PHE A   9      -3.131   4.724 -10.550  1.00  0.00           H  
ATOM     99  HE1 PHE A   9      -1.609   8.724  -8.124  1.00  0.00           H  
ATOM    100  HE2 PHE A   9      -1.232   4.567  -8.993  1.00  0.00           H  
ATOM    101  HZ  PHE A   9      -0.469   6.569  -7.778  1.00  0.00           H  
ATOM    102  N   HIS A  10      -5.404   5.268  -8.671  1.00  0.00           N  
ATOM    103  CA  HIS A  10      -5.426   4.017  -7.921  1.00  0.00           C  
ATOM    104  C   HIS A  10      -5.803   4.265  -6.463  1.00  0.00           C  
ATOM    105  O   HIS A  10      -4.978   4.672  -5.644  1.00  0.00           O  
ATOM    106  CB  HIS A  10      -4.064   3.328  -7.998  1.00  0.00           C  
ATOM    107  CG  HIS A  10      -3.871   2.521  -9.245  1.00  0.00           C  
ATOM    108  ND1 HIS A  10      -4.844   1.693  -9.764  1.00  0.00           N  
ATOM    109  CD2 HIS A  10      -2.809   2.420 -10.078  1.00  0.00           C  
ATOM    110  CE1 HIS A  10      -4.388   1.116 -10.862  1.00  0.00           C  
ATOM    111  NE2 HIS A  10      -3.156   1.541 -11.075  1.00  0.00           N  
ATOM    112  H   HIS A  10      -4.878   6.021  -8.330  1.00  0.00           H  
ATOM    113  HA  HIS A  10      -6.170   3.376  -8.368  1.00  0.00           H  
ATOM    114  HB2 HIS A  10      -3.286   4.077  -7.964  1.00  0.00           H  
ATOM    115  HB3 HIS A  10      -3.955   2.664  -7.152  1.00  0.00           H  
ATOM    116  HD1 HIS A  10      -5.735   1.548  -9.383  1.00  0.00           H  
ATOM    117  HD2 HIS A  10      -1.863   2.934  -9.979  1.00  0.00           H  
ATOM    118  HE1 HIS A  10      -4.930   0.417 -11.480  1.00  0.00           H  
ATOM    119  N   PRO A  11      -7.078   4.015  -6.130  1.00  0.00           N  
ATOM    120  CA  PRO A  11      -7.592   4.204  -4.770  1.00  0.00           C  
ATOM    121  C   PRO A  11      -7.032   3.178  -3.791  1.00  0.00           C  
ATOM    122  O   PRO A  11      -7.085   1.974  -4.041  1.00  0.00           O  
ATOM    123  CB  PRO A  11      -9.103   4.019  -4.934  1.00  0.00           C  
ATOM    124  CG  PRO A  11      -9.250   3.158  -6.141  1.00  0.00           C  
ATOM    125  CD  PRO A  11      -8.115   3.528  -7.055  1.00  0.00           C  
ATOM    126  HA  PRO A  11      -7.387   5.199  -4.404  1.00  0.00           H  
ATOM    127  HB2 PRO A  11      -9.506   3.539  -4.053  1.00  0.00           H  
ATOM    128  HB3 PRO A  11      -9.574   4.980  -5.074  1.00  0.00           H  
ATOM    129  HG2 PRO A  11      -9.183   2.118  -5.861  1.00  0.00           H  
ATOM    130  HG3 PRO A  11     -10.197   3.358  -6.620  1.00  0.00           H  
ATOM    131  HD2 PRO A  11      -7.771   2.661  -7.599  1.00  0.00           H  
ATOM    132  HD3 PRO A  11      -8.419   4.308  -7.737  1.00  0.00           H  
ATOM    133  N   VAL A  12      -6.497   3.663  -2.675  1.00  0.00           N  
ATOM    134  CA  VAL A  12      -5.929   2.787  -1.657  1.00  0.00           C  
ATOM    135  C   VAL A  12      -6.941   2.498  -0.554  1.00  0.00           C  
ATOM    136  O   VAL A  12      -6.940   3.151   0.489  1.00  0.00           O  
ATOM    137  CB  VAL A  12      -4.664   3.403  -1.029  1.00  0.00           C  
ATOM    138  CG1 VAL A  12      -4.080   2.470   0.020  1.00  0.00           C  
ATOM    139  CG2 VAL A  12      -3.636   3.720  -2.105  1.00  0.00           C  
ATOM    140  H   VAL A  12      -6.484   4.632  -2.533  1.00  0.00           H  
ATOM    141  HA  VAL A  12      -5.653   1.857  -2.132  1.00  0.00           H  
ATOM    142  HB  VAL A  12      -4.941   4.327  -0.543  1.00  0.00           H  
ATOM    143 HG11 VAL A  12      -4.612   1.530   0.001  1.00  0.00           H  
ATOM    144 HG12 VAL A  12      -3.035   2.298  -0.193  1.00  0.00           H  
ATOM    145 HG13 VAL A  12      -4.180   2.919   0.997  1.00  0.00           H  
ATOM    146 HG21 VAL A  12      -4.102   3.655  -3.077  1.00  0.00           H  
ATOM    147 HG22 VAL A  12      -3.253   4.719  -1.955  1.00  0.00           H  
ATOM    148 HG23 VAL A  12      -2.824   3.011  -2.047  1.00  0.00           H  
ATOM    149  N   GLU A  13      -7.803   1.514  -0.792  1.00  0.00           N  
ATOM    150  CA  GLU A  13      -8.821   1.139   0.182  1.00  0.00           C  
ATOM    151  C   GLU A  13      -8.775  -0.360   0.467  1.00  0.00           C  
ATOM    152  O   GLU A  13      -8.586  -1.170  -0.441  1.00  0.00           O  
ATOM    153  CB  GLU A  13     -10.211   1.531  -0.323  1.00  0.00           C  
ATOM    154  CG  GLU A  13     -10.562   2.987  -0.070  1.00  0.00           C  
ATOM    155  CD  GLU A  13      -9.700   3.943  -0.871  1.00  0.00           C  
ATOM    156  OE1 GLU A  13      -9.119   3.509  -1.888  1.00  0.00           O  
ATOM    157  OE2 GLU A  13      -9.606   5.126  -0.481  1.00  0.00           O  
ATOM    158  H   GLU A  13      -7.753   1.030  -1.643  1.00  0.00           H  
ATOM    159  HA  GLU A  13      -8.617   1.673   1.097  1.00  0.00           H  
ATOM    160  HB2 GLU A  13     -10.258   1.350  -1.387  1.00  0.00           H  
ATOM    161  HB3 GLU A  13     -10.947   0.914   0.171  1.00  0.00           H  
ATOM    162  HG2 GLU A  13     -11.595   3.147  -0.339  1.00  0.00           H  
ATOM    163  HG3 GLU A  13     -10.428   3.199   0.981  1.00  0.00           H  
ATOM    164  N   CYS A  14      -8.948  -0.721   1.734  1.00  0.00           N  
ATOM    165  CA  CYS A  14      -8.926  -2.120   2.141  1.00  0.00           C  
ATOM    166  C   CYS A  14     -10.171  -2.851   1.646  1.00  0.00           C  
ATOM    167  O   CYS A  14     -11.044  -2.254   1.016  1.00  0.00           O  
ATOM    168  CB  CYS A  14      -8.829  -2.229   3.664  1.00  0.00           C  
ATOM    169  SG  CYS A  14      -7.976  -3.728   4.250  1.00  0.00           S  
ATOM    170  H   CYS A  14      -9.094  -0.028   2.413  1.00  0.00           H  
ATOM    171  HA  CYS A  14      -8.054  -2.580   1.700  1.00  0.00           H  
ATOM    172  HB2 CYS A  14      -8.289  -1.374   4.044  1.00  0.00           H  
ATOM    173  HB3 CYS A  14      -9.825  -2.233   4.081  1.00  0.00           H  
ATOM    174  N   SER A  15     -10.244  -4.146   1.935  1.00  0.00           N  
ATOM    175  CA  SER A  15     -11.380  -4.959   1.516  1.00  0.00           C  
ATOM    176  C   SER A  15     -12.270  -5.304   2.707  1.00  0.00           C  
ATOM    177  O   SER A  15     -13.491  -5.387   2.580  1.00  0.00           O  
ATOM    178  CB  SER A  15     -10.894  -6.242   0.840  1.00  0.00           C  
ATOM    179  OG  SER A  15     -11.984  -7.068   0.469  1.00  0.00           O  
ATOM    180  H   SER A  15      -9.516  -4.565   2.440  1.00  0.00           H  
ATOM    181  HA  SER A  15     -11.956  -4.384   0.807  1.00  0.00           H  
ATOM    182  HB2 SER A  15     -10.332  -5.989  -0.046  1.00  0.00           H  
ATOM    183  HB3 SER A  15     -10.261  -6.789   1.524  1.00  0.00           H  
ATOM    184  HG  SER A  15     -12.282  -7.568   1.232  1.00  0.00           H  
ATOM    185  N   TYR A  16     -11.648  -5.503   3.864  1.00  0.00           N  
ATOM    186  CA  TYR A  16     -12.381  -5.841   5.078  1.00  0.00           C  
ATOM    187  C   TYR A  16     -12.778  -4.582   5.843  1.00  0.00           C  
ATOM    188  O   TYR A  16     -13.962  -4.313   6.047  1.00  0.00           O  
ATOM    189  CB  TYR A  16     -11.537  -6.750   5.972  1.00  0.00           C  
ATOM    190  CG  TYR A  16     -12.240  -7.173   7.242  1.00  0.00           C  
ATOM    191  CD1 TYR A  16     -12.538  -6.249   8.236  1.00  0.00           C  
ATOM    192  CD2 TYR A  16     -12.608  -8.497   7.448  1.00  0.00           C  
ATOM    193  CE1 TYR A  16     -13.180  -6.631   9.397  1.00  0.00           C  
ATOM    194  CE2 TYR A  16     -13.252  -8.888   8.606  1.00  0.00           C  
ATOM    195  CZ  TYR A  16     -13.535  -7.952   9.578  1.00  0.00           C  
ATOM    196  OH  TYR A  16     -14.176  -8.336  10.733  1.00  0.00           O  
ATOM    197  H   TYR A  16     -10.672  -5.422   3.902  1.00  0.00           H  
ATOM    198  HA  TYR A  16     -13.277  -6.370   4.787  1.00  0.00           H  
ATOM    199  HB2 TYR A  16     -11.278  -7.643   5.425  1.00  0.00           H  
ATOM    200  HB3 TYR A  16     -10.632  -6.229   6.251  1.00  0.00           H  
ATOM    201  HD1 TYR A  16     -12.259  -5.215   8.091  1.00  0.00           H  
ATOM    202  HD2 TYR A  16     -12.385  -9.228   6.684  1.00  0.00           H  
ATOM    203  HE1 TYR A  16     -13.403  -5.898  10.159  1.00  0.00           H  
ATOM    204  HE2 TYR A  16     -13.530  -9.922   8.748  1.00  0.00           H  
ATOM    205  HH  TYR A  16     -14.756  -9.078  10.546  1.00  0.00           H  
ATOM    206  N   CYS A  17     -11.779  -3.813   6.263  1.00  0.00           N  
ATOM    207  CA  CYS A  17     -12.021  -2.582   7.006  1.00  0.00           C  
ATOM    208  C   CYS A  17     -12.130  -1.390   6.060  1.00  0.00           C  
ATOM    209  O   CYS A  17     -12.195  -0.240   6.498  1.00  0.00           O  
ATOM    210  CB  CYS A  17     -10.899  -2.344   8.018  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -9.323  -1.816   7.272  1.00  0.00           S  
ATOM    212  H   CYS A  17     -10.855  -4.081   6.069  1.00  0.00           H  
ATOM    213  HA  CYS A  17     -12.955  -2.692   7.536  1.00  0.00           H  
ATOM    214  HB2 CYS A  17     -11.207  -1.575   8.711  1.00  0.00           H  
ATOM    215  HB3 CYS A  17     -10.715  -3.259   8.562  1.00  0.00           H  
ATOM    216  N   HIS A  18     -12.149  -1.671   4.761  1.00  0.00           N  
ATOM    217  CA  HIS A  18     -12.251  -0.621   3.753  1.00  0.00           C  
ATOM    218  C   HIS A  18     -11.503   0.632   4.197  1.00  0.00           C  
ATOM    219  O   HIS A  18     -12.012   1.746   4.075  1.00  0.00           O  
ATOM    220  CB  HIS A  18     -13.718  -0.285   3.483  1.00  0.00           C  
ATOM    221  CG  HIS A  18     -14.522  -0.069   4.728  1.00  0.00           C  
ATOM    222  ND1 HIS A  18     -14.519   1.119   5.429  1.00  0.00           N  
ATOM    223  CD2 HIS A  18     -15.359  -0.896   5.396  1.00  0.00           C  
ATOM    224  CE1 HIS A  18     -15.318   1.012   6.475  1.00  0.00           C  
ATOM    225  NE2 HIS A  18     -15.841  -0.201   6.478  1.00  0.00           N  
ATOM    226  H   HIS A  18     -12.094  -2.606   4.474  1.00  0.00           H  
ATOM    227  HA  HIS A  18     -11.802  -0.990   2.844  1.00  0.00           H  
ATOM    228  HB2 HIS A  18     -13.770   0.618   2.894  1.00  0.00           H  
ATOM    229  HB3 HIS A  18     -14.171  -1.097   2.931  1.00  0.00           H  
ATOM    230  HD1 HIS A  18     -14.006   1.920   5.195  1.00  0.00           H  
ATOM    231  HD2 HIS A  18     -15.604  -1.915   5.129  1.00  0.00           H  
ATOM    232  HE1 HIS A  18     -15.512   1.784   7.204  1.00  0.00           H  
ATOM    233  N   SER A  19     -10.292   0.442   4.712  1.00  0.00           N  
ATOM    234  CA  SER A  19      -9.476   1.557   5.178  1.00  0.00           C  
ATOM    235  C   SER A  19      -9.387   2.647   4.114  1.00  0.00           C  
ATOM    236  O   SER A  19      -9.875   2.479   2.997  1.00  0.00           O  
ATOM    237  CB  SER A  19      -8.073   1.071   5.545  1.00  0.00           C  
ATOM    238  OG  SER A  19      -7.217   1.084   4.416  1.00  0.00           O  
ATOM    239  H   SER A  19      -9.941  -0.470   4.783  1.00  0.00           H  
ATOM    240  HA  SER A  19      -9.948   1.968   6.058  1.00  0.00           H  
ATOM    241  HB2 SER A  19      -7.658   1.717   6.304  1.00  0.00           H  
ATOM    242  HB3 SER A  19      -8.133   0.061   5.925  1.00  0.00           H  
ATOM    243  HG  SER A  19      -7.736   0.955   3.619  1.00  0.00           H  
ATOM    244  N   GLU A  20      -8.760   3.764   4.470  1.00  0.00           N  
ATOM    245  CA  GLU A  20      -8.608   4.882   3.547  1.00  0.00           C  
ATOM    246  C   GLU A  20      -7.154   5.344   3.487  1.00  0.00           C  
ATOM    247  O   GLU A  20      -6.663   5.749   2.433  1.00  0.00           O  
ATOM    248  CB  GLU A  20      -9.507   6.046   3.967  1.00  0.00           C  
ATOM    249  CG  GLU A  20      -9.244   6.540   5.379  1.00  0.00           C  
ATOM    250  CD  GLU A  20      -9.918   5.682   6.433  1.00  0.00           C  
ATOM    251  OE1 GLU A  20     -10.904   4.995   6.097  1.00  0.00           O  
ATOM    252  OE2 GLU A  20      -9.458   5.700   7.594  1.00  0.00           O  
ATOM    253  H   GLU A  20      -8.392   3.838   5.376  1.00  0.00           H  
ATOM    254  HA  GLU A  20      -8.906   4.544   2.566  1.00  0.00           H  
ATOM    255  HB2 GLU A  20      -9.354   6.868   3.284  1.00  0.00           H  
ATOM    256  HB3 GLU A  20     -10.538   5.728   3.906  1.00  0.00           H  
ATOM    257  HG2 GLU A  20      -8.179   6.531   5.557  1.00  0.00           H  
ATOM    258  HG3 GLU A  20      -9.614   7.551   5.468  1.00  0.00           H  
ATOM    259  N   SER A  21      -6.472   5.280   4.626  1.00  0.00           N  
ATOM    260  CA  SER A  21      -5.077   5.696   4.705  1.00  0.00           C  
ATOM    261  C   SER A  21      -4.278   5.145   3.528  1.00  0.00           C  
ATOM    262  O   SER A  21      -4.179   3.932   3.345  1.00  0.00           O  
ATOM    263  CB  SER A  21      -4.457   5.225   6.022  1.00  0.00           C  
ATOM    264  OG  SER A  21      -4.791   6.101   7.085  1.00  0.00           O  
ATOM    265  H   SER A  21      -6.919   4.948   5.433  1.00  0.00           H  
ATOM    266  HA  SER A  21      -5.050   6.775   4.670  1.00  0.00           H  
ATOM    267  HB2 SER A  21      -4.823   4.237   6.257  1.00  0.00           H  
ATOM    268  HB3 SER A  21      -3.381   5.196   5.920  1.00  0.00           H  
ATOM    269  HG  SER A  21      -5.231   6.878   6.734  1.00  0.00           H  
ATOM    270  N   MET A  22      -3.709   6.046   2.734  1.00  0.00           N  
ATOM    271  CA  MET A  22      -2.918   5.650   1.574  1.00  0.00           C  
ATOM    272  C   MET A  22      -1.437   5.938   1.803  1.00  0.00           C  
ATOM    273  O   MET A  22      -0.930   6.984   1.402  1.00  0.00           O  
ATOM    274  CB  MET A  22      -3.404   6.385   0.324  1.00  0.00           C  
ATOM    275  CG  MET A  22      -3.279   7.897   0.419  1.00  0.00           C  
ATOM    276  SD  MET A  22      -4.465   8.759  -0.630  1.00  0.00           S  
ATOM    277  CE  MET A  22      -6.008   8.299   0.155  1.00  0.00           C  
ATOM    278  H   MET A  22      -3.823   6.999   2.932  1.00  0.00           H  
ATOM    279  HA  MET A  22      -3.048   4.588   1.431  1.00  0.00           H  
ATOM    280  HB2 MET A  22      -2.825   6.050  -0.524  1.00  0.00           H  
ATOM    281  HB3 MET A  22      -4.443   6.141   0.158  1.00  0.00           H  
ATOM    282  HG2 MET A  22      -3.444   8.194   1.444  1.00  0.00           H  
ATOM    283  HG3 MET A  22      -2.281   8.180   0.120  1.00  0.00           H  
ATOM    284  HE1 MET A  22      -5.806   7.886   1.132  1.00  0.00           H  
ATOM    285  HE2 MET A  22      -6.635   9.173   0.255  1.00  0.00           H  
ATOM    286  HE3 MET A  22      -6.513   7.561  -0.451  1.00  0.00           H  
ATOM    287  N   MET A  23      -0.751   5.002   2.451  1.00  0.00           N  
ATOM    288  CA  MET A  23       0.672   5.156   2.732  1.00  0.00           C  
ATOM    289  C   MET A  23       1.461   3.959   2.212  1.00  0.00           C  
ATOM    290  O   MET A  23       2.494   4.120   1.562  1.00  0.00           O  
ATOM    291  CB  MET A  23       0.902   5.318   4.236  1.00  0.00           C  
ATOM    292  CG  MET A  23       2.272   5.877   4.585  1.00  0.00           C  
ATOM    293  SD  MET A  23       2.354   6.513   6.270  1.00  0.00           S  
ATOM    294  CE  MET A  23       2.390   8.277   5.965  1.00  0.00           C  
ATOM    295  H   MET A  23      -1.211   4.189   2.747  1.00  0.00           H  
ATOM    296  HA  MET A  23       1.015   6.046   2.227  1.00  0.00           H  
ATOM    297  HB2 MET A  23       0.152   5.986   4.633  1.00  0.00           H  
ATOM    298  HB3 MET A  23       0.800   4.353   4.710  1.00  0.00           H  
ATOM    299  HG2 MET A  23       3.005   5.092   4.476  1.00  0.00           H  
ATOM    300  HG3 MET A  23       2.502   6.679   3.900  1.00  0.00           H  
ATOM    301  HE1 MET A  23       3.413   8.600   5.837  1.00  0.00           H  
ATOM    302  HE2 MET A  23       1.828   8.499   5.069  1.00  0.00           H  
ATOM    303  HE3 MET A  23       1.950   8.797   6.804  1.00  0.00           H  
ATOM    304  N   GLY A  24       0.968   2.759   2.501  1.00  0.00           N  
ATOM    305  CA  GLY A  24       1.641   1.553   2.054  1.00  0.00           C  
ATOM    306  C   GLY A  24       1.342   0.360   2.940  1.00  0.00           C  
ATOM    307  O   GLY A  24       2.250  -0.233   3.523  1.00  0.00           O  
ATOM    308  H   GLY A  24       0.141   2.692   3.023  1.00  0.00           H  
ATOM    309  HA2 GLY A  24       1.323   1.329   1.047  1.00  0.00           H  
ATOM    310  HA3 GLY A  24       2.707   1.728   2.054  1.00  0.00           H  
ATOM    311  N   PHE A  25       0.065   0.008   3.045  1.00  0.00           N  
ATOM    312  CA  PHE A  25      -0.352  -1.121   3.869  1.00  0.00           C  
ATOM    313  C   PHE A  25      -1.190  -2.106   3.058  1.00  0.00           C  
ATOM    314  O   PHE A  25      -2.414  -2.144   3.182  1.00  0.00           O  
ATOM    315  CB  PHE A  25      -1.150  -0.629   5.078  1.00  0.00           C  
ATOM    316  CG  PHE A  25      -0.648   0.670   5.640  1.00  0.00           C  
ATOM    317  CD1 PHE A  25       0.441   0.694   6.496  1.00  0.00           C  
ATOM    318  CD2 PHE A  25      -1.265   1.866   5.313  1.00  0.00           C  
ATOM    319  CE1 PHE A  25       0.906   1.888   7.015  1.00  0.00           C  
ATOM    320  CE2 PHE A  25      -0.804   3.063   5.828  1.00  0.00           C  
ATOM    321  CZ  PHE A  25       0.282   3.074   6.681  1.00  0.00           C  
ATOM    322  H   PHE A  25      -0.614   0.520   2.556  1.00  0.00           H  
ATOM    323  HA  PHE A  25       0.537  -1.624   4.215  1.00  0.00           H  
ATOM    324  HB2 PHE A  25      -2.180  -0.488   4.787  1.00  0.00           H  
ATOM    325  HB3 PHE A  25      -1.100  -1.372   5.859  1.00  0.00           H  
ATOM    326  HD1 PHE A  25       0.930  -0.234   6.759  1.00  0.00           H  
ATOM    327  HD2 PHE A  25      -2.115   1.860   4.646  1.00  0.00           H  
ATOM    328  HE1 PHE A  25       1.756   1.892   7.682  1.00  0.00           H  
ATOM    329  HE2 PHE A  25      -1.294   3.989   5.566  1.00  0.00           H  
ATOM    330  HZ  PHE A  25       0.644   4.007   7.085  1.00  0.00           H  
ATOM    331  N   ARG A  26      -0.521  -2.900   2.229  1.00  0.00           N  
ATOM    332  CA  ARG A  26      -1.203  -3.883   1.396  1.00  0.00           C  
ATOM    333  C   ARG A  26      -0.514  -5.242   1.486  1.00  0.00           C  
ATOM    334  O   ARG A  26       0.600  -5.418   0.994  1.00  0.00           O  
ATOM    335  CB  ARG A  26      -1.240  -3.413  -0.059  1.00  0.00           C  
ATOM    336  CG  ARG A  26       0.109  -2.950  -0.584  1.00  0.00           C  
ATOM    337  CD  ARG A  26       0.296  -1.453  -0.393  1.00  0.00           C  
ATOM    338  NE  ARG A  26       1.702  -1.064  -0.462  1.00  0.00           N  
ATOM    339  CZ  ARG A  26       2.115   0.133  -0.864  1.00  0.00           C  
ATOM    340  NH1 ARG A  26       1.234   1.053  -1.232  1.00  0.00           N  
ATOM    341  NH2 ARG A  26       3.412   0.412  -0.899  1.00  0.00           N  
ATOM    342  H   ARG A  26       0.455  -2.821   2.174  1.00  0.00           H  
ATOM    343  HA  ARG A  26      -2.215  -3.981   1.759  1.00  0.00           H  
ATOM    344  HB2 ARG A  26      -1.582  -4.229  -0.680  1.00  0.00           H  
ATOM    345  HB3 ARG A  26      -1.936  -2.592  -0.142  1.00  0.00           H  
ATOM    346  HG2 ARG A  26       0.891  -3.470  -0.050  1.00  0.00           H  
ATOM    347  HG3 ARG A  26       0.174  -3.181  -1.637  1.00  0.00           H  
ATOM    348  HD2 ARG A  26      -0.249  -0.934  -1.167  1.00  0.00           H  
ATOM    349  HD3 ARG A  26      -0.098  -1.175   0.573  1.00  0.00           H  
ATOM    350  HE  ARG A  26       2.371  -1.728  -0.194  1.00  0.00           H  
ATOM    351 HH11 ARG A  26       0.256   0.846  -1.206  1.00  0.00           H  
ATOM    352 HH12 ARG A  26       1.547   1.953  -1.534  1.00  0.00           H  
ATOM    353 HH21 ARG A  26       4.079  -0.279  -0.622  1.00  0.00           H  
ATOM    354 HH22 ARG A  26       3.722   1.312  -1.203  1.00  0.00           H  
ATOM    355  N   TYR A  27      -1.185  -6.199   2.118  1.00  0.00           N  
ATOM    356  CA  TYR A  27      -0.637  -7.541   2.275  1.00  0.00           C  
ATOM    357  C   TYR A  27      -1.609  -8.591   1.747  1.00  0.00           C  
ATOM    358  O   TYR A  27      -2.737  -8.706   2.226  1.00  0.00           O  
ATOM    359  CB  TYR A  27      -0.321  -7.816   3.745  1.00  0.00           C  
ATOM    360  CG  TYR A  27       0.528  -6.746   4.393  1.00  0.00           C  
ATOM    361  CD1 TYR A  27      -0.052  -5.616   4.956  1.00  0.00           C  
ATOM    362  CD2 TYR A  27       1.912  -6.864   4.442  1.00  0.00           C  
ATOM    363  CE1 TYR A  27       0.720  -4.635   5.548  1.00  0.00           C  
ATOM    364  CE2 TYR A  27       2.692  -5.889   5.033  1.00  0.00           C  
ATOM    365  CZ  TYR A  27       2.091  -4.777   5.584  1.00  0.00           C  
ATOM    366  OH  TYR A  27       2.864  -3.803   6.174  1.00  0.00           O  
ATOM    367  H   TYR A  27      -2.070  -5.998   2.489  1.00  0.00           H  
ATOM    368  HA  TYR A  27       0.278  -7.594   1.703  1.00  0.00           H  
ATOM    369  HB2 TYR A  27      -1.245  -7.885   4.299  1.00  0.00           H  
ATOM    370  HB3 TYR A  27       0.211  -8.753   3.823  1.00  0.00           H  
ATOM    371  HD1 TYR A  27      -1.127  -5.509   4.926  1.00  0.00           H  
ATOM    372  HD2 TYR A  27       2.380  -7.737   4.010  1.00  0.00           H  
ATOM    373  HE1 TYR A  27       0.250  -3.764   5.980  1.00  0.00           H  
ATOM    374  HE2 TYR A  27       3.766  -5.999   5.062  1.00  0.00           H  
ATOM    375  HH  TYR A  27       3.793  -4.014   6.053  1.00  0.00           H  
ATOM    376  N   ARG A  28      -1.163  -9.356   0.756  1.00  0.00           N  
ATOM    377  CA  ARG A  28      -1.992 -10.397   0.161  1.00  0.00           C  
ATOM    378  C   ARG A  28      -1.671 -11.760   0.767  1.00  0.00           C  
ATOM    379  O   ARG A  28      -0.505 -12.123   0.925  1.00  0.00           O  
ATOM    380  CB  ARG A  28      -1.786 -10.440  -1.354  1.00  0.00           C  
ATOM    381  CG  ARG A  28      -3.013 -10.902  -2.123  1.00  0.00           C  
ATOM    382  CD  ARG A  28      -2.980 -12.401  -2.376  1.00  0.00           C  
ATOM    383  NE  ARG A  28      -2.329 -12.729  -3.641  1.00  0.00           N  
ATOM    384  CZ  ARG A  28      -2.305 -13.951  -4.160  1.00  0.00           C  
ATOM    385  NH1 ARG A  28      -2.893 -14.956  -3.526  1.00  0.00           N  
ATOM    386  NH2 ARG A  28      -1.692 -14.171  -5.317  1.00  0.00           N  
ATOM    387  H   ARG A  28      -0.254  -9.216   0.415  1.00  0.00           H  
ATOM    388  HA  ARG A  28      -3.024 -10.158   0.368  1.00  0.00           H  
ATOM    389  HB2 ARG A  28      -1.524  -9.450  -1.699  1.00  0.00           H  
ATOM    390  HB3 ARG A  28      -0.974 -11.116  -1.576  1.00  0.00           H  
ATOM    391  HG2 ARG A  28      -3.897 -10.664  -1.549  1.00  0.00           H  
ATOM    392  HG3 ARG A  28      -3.047 -10.386  -3.071  1.00  0.00           H  
ATOM    393  HD2 ARG A  28      -2.440 -12.877  -1.571  1.00  0.00           H  
ATOM    394  HD3 ARG A  28      -3.994 -12.771  -2.397  1.00  0.00           H  
ATOM    395  HE  ARG A  28      -1.888 -12.001  -4.126  1.00  0.00           H  
ATOM    396 HH11 ARG A  28      -3.357 -14.794  -2.656  1.00  0.00           H  
ATOM    397 HH12 ARG A  28      -2.875 -15.876  -3.920  1.00  0.00           H  
ATOM    398 HH21 ARG A  28      -1.248 -13.416  -5.798  1.00  0.00           H  
ATOM    399 HH22 ARG A  28      -1.674 -15.091  -5.707  1.00  0.00           H  
ATOM    400  N   CYS A  29      -2.714 -12.512   1.106  1.00  0.00           N  
ATOM    401  CA  CYS A  29      -2.545 -13.834   1.696  1.00  0.00           C  
ATOM    402  C   CYS A  29      -1.671 -14.717   0.810  1.00  0.00           C  
ATOM    403  O   CYS A  29      -1.468 -14.424  -0.368  1.00  0.00           O  
ATOM    404  CB  CYS A  29      -3.906 -14.497   1.911  1.00  0.00           C  
ATOM    405  SG  CYS A  29      -3.818 -16.287   2.237  1.00  0.00           S  
ATOM    406  H   CYS A  29      -3.620 -12.168   0.956  1.00  0.00           H  
ATOM    407  HA  CYS A  29      -2.059 -13.711   2.652  1.00  0.00           H  
ATOM    408  HB2 CYS A  29      -4.394 -14.034   2.757  1.00  0.00           H  
ATOM    409  HB3 CYS A  29      -4.512 -14.353   1.029  1.00  0.00           H  
ATOM    410  N   GLN A  30      -1.156 -15.799   1.386  1.00  0.00           N  
ATOM    411  CA  GLN A  30      -0.304 -16.724   0.649  1.00  0.00           C  
ATOM    412  C   GLN A  30      -1.111 -17.501  -0.386  1.00  0.00           C  
ATOM    413  O   GLN A  30      -1.022 -17.233  -1.584  1.00  0.00           O  
ATOM    414  CB  GLN A  30       0.383 -17.695   1.611  1.00  0.00           C  
ATOM    415  CG  GLN A  30       1.161 -17.005   2.719  1.00  0.00           C  
ATOM    416  CD  GLN A  30       2.124 -17.939   3.426  1.00  0.00           C  
ATOM    417  OE1 GLN A  30       1.730 -18.994   3.924  1.00  0.00           O  
ATOM    418  NE2 GLN A  30       3.394 -17.556   3.473  1.00  0.00           N  
ATOM    419  H   GLN A  30      -1.354 -15.978   2.328  1.00  0.00           H  
ATOM    420  HA  GLN A  30       0.450 -16.145   0.138  1.00  0.00           H  
ATOM    421  HB2 GLN A  30      -0.368 -18.324   2.066  1.00  0.00           H  
ATOM    422  HB3 GLN A  30       1.068 -18.314   1.051  1.00  0.00           H  
ATOM    423  HG2 GLN A  30       1.725 -16.189   2.292  1.00  0.00           H  
ATOM    424  HG3 GLN A  30       0.462 -16.616   3.445  1.00  0.00           H  
ATOM    425 HE21 GLN A  30       3.635 -16.702   3.055  1.00  0.00           H  
ATOM    426 HE22 GLN A  30       4.037 -18.140   3.924  1.00  0.00           H  
ATOM    427  N   GLN A  31      -1.897 -18.464   0.085  1.00  0.00           N  
ATOM    428  CA  GLN A  31      -2.719 -19.280  -0.801  1.00  0.00           C  
ATOM    429  C   GLN A  31      -4.197 -18.937  -0.642  1.00  0.00           C  
ATOM    430  O   GLN A  31      -4.831 -19.318   0.343  1.00  0.00           O  
ATOM    431  CB  GLN A  31      -2.494 -20.765  -0.515  1.00  0.00           C  
ATOM    432  CG  GLN A  31      -2.940 -21.677  -1.647  1.00  0.00           C  
ATOM    433  CD  GLN A  31      -1.954 -21.702  -2.798  1.00  0.00           C  
ATOM    434  OE1 GLN A  31      -0.961 -20.974  -2.797  1.00  0.00           O  
ATOM    435  NE2 GLN A  31      -2.223 -22.543  -3.790  1.00  0.00           N  
ATOM    436  H   GLN A  31      -1.925 -18.629   1.050  1.00  0.00           H  
ATOM    437  HA  GLN A  31      -2.421 -19.069  -1.817  1.00  0.00           H  
ATOM    438  HB2 GLN A  31      -1.442 -20.931  -0.341  1.00  0.00           H  
ATOM    439  HB3 GLN A  31      -3.045 -21.036   0.374  1.00  0.00           H  
ATOM    440  HG2 GLN A  31      -3.046 -22.681  -1.263  1.00  0.00           H  
ATOM    441  HG3 GLN A  31      -3.894 -21.331  -2.016  1.00  0.00           H  
ATOM    442 HE21 GLN A  31      -3.033 -23.093  -3.724  1.00  0.00           H  
ATOM    443 HE22 GLN A  31      -1.603 -22.580  -4.547  1.00  0.00           H  
ATOM    444  N   CYS A  32      -4.740 -18.215  -1.616  1.00  0.00           N  
ATOM    445  CA  CYS A  32      -6.143 -17.820  -1.585  1.00  0.00           C  
ATOM    446  C   CYS A  32      -6.543 -17.130  -2.885  1.00  0.00           C  
ATOM    447  O   CYS A  32      -5.689 -16.678  -3.649  1.00  0.00           O  
ATOM    448  CB  CYS A  32      -6.406 -16.890  -0.399  1.00  0.00           C  
ATOM    449  SG  CYS A  32      -6.950 -17.748   1.113  1.00  0.00           S  
ATOM    450  H   CYS A  32      -4.183 -17.941  -2.376  1.00  0.00           H  
ATOM    451  HA  CYS A  32      -6.737 -18.714  -1.469  1.00  0.00           H  
ATOM    452  HB2 CYS A  32      -5.497 -16.355  -0.163  1.00  0.00           H  
ATOM    453  HB3 CYS A  32      -7.174 -16.182  -0.670  1.00  0.00           H  
ATOM    454  N   HIS A  33      -7.847 -17.052  -3.131  1.00  0.00           N  
ATOM    455  CA  HIS A  33      -8.361 -16.416  -4.339  1.00  0.00           C  
ATOM    456  C   HIS A  33      -8.168 -14.904  -4.281  1.00  0.00           C  
ATOM    457  O   HIS A  33      -7.324 -14.348  -4.983  1.00  0.00           O  
ATOM    458  CB  HIS A  33      -9.842 -16.746  -4.524  1.00  0.00           C  
ATOM    459  CG  HIS A  33     -10.271 -16.794  -5.958  1.00  0.00           C  
ATOM    460  ND1 HIS A  33     -10.887 -15.737  -6.595  1.00  0.00           N  
ATOM    461  CD2 HIS A  33     -10.167 -17.779  -6.881  1.00  0.00           C  
ATOM    462  CE1 HIS A  33     -11.145 -16.071  -7.847  1.00  0.00           C  
ATOM    463  NE2 HIS A  33     -10.718 -17.305  -8.046  1.00  0.00           N  
ATOM    464  H   HIS A  33      -8.478 -17.431  -2.485  1.00  0.00           H  
ATOM    465  HA  HIS A  33      -7.807 -16.805  -5.180  1.00  0.00           H  
ATOM    466  HB2 HIS A  33     -10.046 -17.712  -4.085  1.00  0.00           H  
ATOM    467  HB3 HIS A  33     -10.437 -15.996  -4.024  1.00  0.00           H  
ATOM    468  HD1 HIS A  33     -11.104 -14.872  -6.189  1.00  0.00           H  
ATOM    469  HD2 HIS A  33      -9.733 -18.757  -6.729  1.00  0.00           H  
ATOM    470  HE1 HIS A  33     -11.624 -15.442  -8.583  1.00  0.00           H  
ATOM    471  N   ASN A  34      -8.957 -14.243  -3.439  1.00  0.00           N  
ATOM    472  CA  ASN A  34      -8.874 -12.795  -3.290  1.00  0.00           C  
ATOM    473  C   ASN A  34      -8.896 -12.397  -1.817  1.00  0.00           C  
ATOM    474  O   ASN A  34      -9.959 -12.159  -1.244  1.00  0.00           O  
ATOM    475  CB  ASN A  34     -10.029 -12.118  -4.030  1.00  0.00           C  
ATOM    476  CG  ASN A  34     -10.131 -10.638  -3.714  1.00  0.00           C  
ATOM    477  OD1 ASN A  34     -10.943 -10.223  -2.888  1.00  0.00           O  
ATOM    478  ND2 ASN A  34      -9.303  -9.835  -4.372  1.00  0.00           N  
ATOM    479  H   ASN A  34      -9.611 -14.742  -2.905  1.00  0.00           H  
ATOM    480  HA  ASN A  34      -7.940 -12.470  -3.725  1.00  0.00           H  
ATOM    481  HB2 ASN A  34      -9.881 -12.230  -5.095  1.00  0.00           H  
ATOM    482  HB3 ASN A  34     -10.957 -12.593  -3.748  1.00  0.00           H  
ATOM    483 HD21 ASN A  34      -8.682 -10.236  -5.016  1.00  0.00           H  
ATOM    484 HD22 ASN A  34      -9.347  -8.874  -4.187  1.00  0.00           H  
ATOM    485  N   TYR A  35      -7.716 -12.326  -1.212  1.00  0.00           N  
ATOM    486  CA  TYR A  35      -7.600 -11.959   0.195  1.00  0.00           C  
ATOM    487  C   TYR A  35      -6.498 -10.924   0.398  1.00  0.00           C  
ATOM    488  O   TYR A  35      -5.313 -11.256   0.400  1.00  0.00           O  
ATOM    489  CB  TYR A  35      -7.313 -13.198   1.045  1.00  0.00           C  
ATOM    490  CG  TYR A  35      -7.805 -13.081   2.470  1.00  0.00           C  
ATOM    491  CD1 TYR A  35      -9.149 -13.246   2.778  1.00  0.00           C  
ATOM    492  CD2 TYR A  35      -6.924 -12.806   3.509  1.00  0.00           C  
ATOM    493  CE1 TYR A  35      -9.602 -13.139   4.079  1.00  0.00           C  
ATOM    494  CE2 TYR A  35      -7.368 -12.699   4.813  1.00  0.00           C  
ATOM    495  CZ  TYR A  35      -8.708 -12.866   5.092  1.00  0.00           C  
ATOM    496  OH  TYR A  35      -9.155 -12.760   6.389  1.00  0.00           O  
ATOM    497  H   TYR A  35      -6.904 -12.527  -1.722  1.00  0.00           H  
ATOM    498  HA  TYR A  35      -8.542 -11.532   0.505  1.00  0.00           H  
ATOM    499  HB2 TYR A  35      -7.797 -14.053   0.597  1.00  0.00           H  
ATOM    500  HB3 TYR A  35      -6.247 -13.368   1.074  1.00  0.00           H  
ATOM    501  HD1 TYR A  35      -9.847 -13.461   1.982  1.00  0.00           H  
ATOM    502  HD2 TYR A  35      -5.874 -12.676   3.286  1.00  0.00           H  
ATOM    503  HE1 TYR A  35     -10.652 -13.270   4.298  1.00  0.00           H  
ATOM    504  HE2 TYR A  35      -6.667 -12.485   5.607  1.00  0.00           H  
ATOM    505  HH  TYR A  35      -9.266 -11.834   6.615  1.00  0.00           H  
ATOM    506  N   GLN A  36      -6.899  -9.668   0.568  1.00  0.00           N  
ATOM    507  CA  GLN A  36      -5.946  -8.583   0.772  1.00  0.00           C  
ATOM    508  C   GLN A  36      -6.267  -7.810   2.047  1.00  0.00           C  
ATOM    509  O   GLN A  36      -7.287  -7.124   2.129  1.00  0.00           O  
ATOM    510  CB  GLN A  36      -5.954  -7.637  -0.429  1.00  0.00           C  
ATOM    511  CG  GLN A  36      -5.139  -8.143  -1.608  1.00  0.00           C  
ATOM    512  CD  GLN A  36      -5.962  -8.974  -2.572  1.00  0.00           C  
ATOM    513  OE1 GLN A  36      -5.665 -10.146  -2.809  1.00  0.00           O  
ATOM    514  NE2 GLN A  36      -7.003  -8.372  -3.134  1.00  0.00           N  
ATOM    515  H   GLN A  36      -7.857  -9.467   0.556  1.00  0.00           H  
ATOM    516  HA  GLN A  36      -4.963  -9.019   0.869  1.00  0.00           H  
ATOM    517  HB2 GLN A  36      -6.974  -7.498  -0.756  1.00  0.00           H  
ATOM    518  HB3 GLN A  36      -5.550  -6.683  -0.123  1.00  0.00           H  
ATOM    519  HG2 GLN A  36      -4.737  -7.294  -2.142  1.00  0.00           H  
ATOM    520  HG3 GLN A  36      -4.327  -8.749  -1.234  1.00  0.00           H  
ATOM    521 HE21 GLN A  36      -7.179  -7.437  -2.899  1.00  0.00           H  
ATOM    522 HE22 GLN A  36      -7.552  -8.886  -3.762  1.00  0.00           H  
ATOM    523  N   LEU A  37      -5.391  -7.925   3.039  1.00  0.00           N  
ATOM    524  CA  LEU A  37      -5.581  -7.236   4.311  1.00  0.00           C  
ATOM    525  C   LEU A  37      -4.481  -6.205   4.541  1.00  0.00           C  
ATOM    526  O   LEU A  37      -3.376  -6.332   4.013  1.00  0.00           O  
ATOM    527  CB  LEU A  37      -5.600  -8.244   5.461  1.00  0.00           C  
ATOM    528  CG  LEU A  37      -6.736  -9.268   5.438  1.00  0.00           C  
ATOM    529  CD1 LEU A  37      -6.670 -10.166   6.663  1.00  0.00           C  
ATOM    530  CD2 LEU A  37      -8.084  -8.567   5.360  1.00  0.00           C  
ATOM    531  H   LEU A  37      -4.598  -8.486   2.914  1.00  0.00           H  
ATOM    532  HA  LEU A  37      -6.533  -6.727   4.273  1.00  0.00           H  
ATOM    533  HB2 LEU A  37      -4.667  -8.785   5.442  1.00  0.00           H  
ATOM    534  HB3 LEU A  37      -5.673  -7.688   6.386  1.00  0.00           H  
ATOM    535  HG  LEU A  37      -6.631  -9.892   4.561  1.00  0.00           H  
ATOM    536 HD11 LEU A  37      -7.445 -10.914   6.603  1.00  0.00           H  
ATOM    537 HD12 LEU A  37      -6.812  -9.571   7.554  1.00  0.00           H  
ATOM    538 HD13 LEU A  37      -5.704 -10.649   6.704  1.00  0.00           H  
ATOM    539 HD21 LEU A  37      -8.230  -7.968   6.247  1.00  0.00           H  
ATOM    540 HD22 LEU A  37      -8.870  -9.305   5.291  1.00  0.00           H  
ATOM    541 HD23 LEU A  37      -8.109  -7.931   4.488  1.00  0.00           H  
ATOM    542  N   CYS A  38      -4.790  -5.185   5.335  1.00  0.00           N  
ATOM    543  CA  CYS A  38      -3.828  -4.132   5.638  1.00  0.00           C  
ATOM    544  C   CYS A  38      -3.156  -4.381   6.985  1.00  0.00           C  
ATOM    545  O   CYS A  38      -3.586  -5.239   7.755  1.00  0.00           O  
ATOM    546  CB  CYS A  38      -4.519  -2.767   5.645  1.00  0.00           C  
ATOM    547  SG  CYS A  38      -5.728  -2.553   6.991  1.00  0.00           S  
ATOM    548  H   CYS A  38      -5.688  -5.139   5.727  1.00  0.00           H  
ATOM    549  HA  CYS A  38      -3.074  -4.140   4.866  1.00  0.00           H  
ATOM    550  HB2 CYS A  38      -3.772  -1.994   5.749  1.00  0.00           H  
ATOM    551  HB3 CYS A  38      -5.041  -2.632   4.709  1.00  0.00           H  
ATOM    552  N   GLN A  39      -2.099  -3.624   7.261  1.00  0.00           N  
ATOM    553  CA  GLN A  39      -1.367  -3.763   8.515  1.00  0.00           C  
ATOM    554  C   GLN A  39      -2.324  -3.968   9.684  1.00  0.00           C  
ATOM    555  O   GLN A  39      -2.188  -4.921  10.451  1.00  0.00           O  
ATOM    556  CB  GLN A  39      -0.498  -2.528   8.762  1.00  0.00           C  
ATOM    557  CG  GLN A  39       0.163  -2.514  10.131  1.00  0.00           C  
ATOM    558  CD  GLN A  39       1.297  -1.512  10.220  1.00  0.00           C  
ATOM    559  OE1 GLN A  39       2.438  -1.815   9.871  1.00  0.00           O  
ATOM    560  NE2 GLN A  39       0.989  -0.309  10.690  1.00  0.00           N  
ATOM    561  H   GLN A  39      -1.804  -2.957   6.607  1.00  0.00           H  
ATOM    562  HA  GLN A  39      -0.729  -4.629   8.432  1.00  0.00           H  
ATOM    563  HB2 GLN A  39       0.277  -2.491   8.011  1.00  0.00           H  
ATOM    564  HB3 GLN A  39      -1.115  -1.645   8.675  1.00  0.00           H  
ATOM    565  HG2 GLN A  39      -0.580  -2.260  10.873  1.00  0.00           H  
ATOM    566  HG3 GLN A  39       0.555  -3.499  10.337  1.00  0.00           H  
ATOM    567 HE21 GLN A  39       0.059  -0.138  10.951  1.00  0.00           H  
ATOM    568 HE22 GLN A  39       1.703   0.358  10.760  1.00  0.00           H  
ATOM    569  N   ASP A  40      -3.292  -3.067   9.815  1.00  0.00           N  
ATOM    570  CA  ASP A  40      -4.273  -3.149  10.891  1.00  0.00           C  
ATOM    571  C   ASP A  40      -5.012  -4.483  10.852  1.00  0.00           C  
ATOM    572  O   ASP A  40      -4.981  -5.250  11.815  1.00  0.00           O  
ATOM    573  CB  ASP A  40      -5.272  -1.996  10.788  1.00  0.00           C  
ATOM    574  CG  ASP A  40      -5.927  -1.677  12.118  1.00  0.00           C  
ATOM    575  OD1 ASP A  40      -5.256  -1.070  12.980  1.00  0.00           O  
ATOM    576  OD2 ASP A  40      -7.110  -2.033  12.297  1.00  0.00           O  
ATOM    577  H   ASP A  40      -3.348  -2.329   9.172  1.00  0.00           H  
ATOM    578  HA  ASP A  40      -3.744  -3.073  11.829  1.00  0.00           H  
ATOM    579  HB2 ASP A  40      -4.757  -1.112  10.441  1.00  0.00           H  
ATOM    580  HB3 ASP A  40      -6.044  -2.259  10.081  1.00  0.00           H  
ATOM    581  N   CYS A  41      -5.675  -4.754   9.733  1.00  0.00           N  
ATOM    582  CA  CYS A  41      -6.424  -5.994   9.568  1.00  0.00           C  
ATOM    583  C   CYS A  41      -5.609  -7.189  10.054  1.00  0.00           C  
ATOM    584  O   CYS A  41      -6.079  -7.984  10.869  1.00  0.00           O  
ATOM    585  CB  CYS A  41      -6.810  -6.189   8.100  1.00  0.00           C  
ATOM    586  SG  CYS A  41      -8.333  -5.318   7.610  1.00  0.00           S  
ATOM    587  H   CYS A  41      -5.662  -4.102   8.999  1.00  0.00           H  
ATOM    588  HA  CYS A  41      -7.322  -5.921  10.161  1.00  0.00           H  
ATOM    589  HB2 CYS A  41      -6.009  -5.826   7.474  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -6.958  -7.242   7.912  1.00  0.00           H  
ATOM    591  N   PHE A  42      -4.386  -7.310   9.549  1.00  0.00           N  
ATOM    592  CA  PHE A  42      -3.506  -8.408   9.931  1.00  0.00           C  
ATOM    593  C   PHE A  42      -3.206  -8.370  11.427  1.00  0.00           C  
ATOM    594  O   PHE A  42      -3.450  -9.340  12.144  1.00  0.00           O  
ATOM    595  CB  PHE A  42      -2.201  -8.344   9.136  1.00  0.00           C  
ATOM    596  CG  PHE A  42      -1.465  -9.652   9.084  1.00  0.00           C  
ATOM    597  CD1 PHE A  42      -2.092 -10.796   8.617  1.00  0.00           C  
ATOM    598  CD2 PHE A  42      -0.147  -9.738   9.502  1.00  0.00           C  
ATOM    599  CE1 PHE A  42      -1.417 -12.002   8.569  1.00  0.00           C  
ATOM    600  CE2 PHE A  42       0.533 -10.941   9.456  1.00  0.00           C  
ATOM    601  CZ  PHE A  42      -0.103 -12.074   8.988  1.00  0.00           C  
ATOM    602  H   PHE A  42      -4.068  -6.644   8.903  1.00  0.00           H  
ATOM    603  HA  PHE A  42      -4.013  -9.333   9.701  1.00  0.00           H  
ATOM    604  HB2 PHE A  42      -2.419  -8.046   8.121  1.00  0.00           H  
ATOM    605  HB3 PHE A  42      -1.548  -7.612   9.588  1.00  0.00           H  
ATOM    606  HD1 PHE A  42      -3.119 -10.741   8.288  1.00  0.00           H  
ATOM    607  HD2 PHE A  42       0.352  -8.852   9.868  1.00  0.00           H  
ATOM    608  HE1 PHE A  42      -1.917 -12.886   8.202  1.00  0.00           H  
ATOM    609  HE2 PHE A  42       1.560 -10.993   9.784  1.00  0.00           H  
ATOM    610  HZ  PHE A  42       0.426 -13.014   8.952  1.00  0.00           H  
ATOM    611  N   TRP A  43      -2.676  -7.243  11.889  1.00  0.00           N  
ATOM    612  CA  TRP A  43      -2.342  -7.078  13.299  1.00  0.00           C  
ATOM    613  C   TRP A  43      -3.447  -7.637  14.189  1.00  0.00           C  
ATOM    614  O   TRP A  43      -3.173  -8.283  15.201  1.00  0.00           O  
ATOM    615  CB  TRP A  43      -2.111  -5.600  13.620  1.00  0.00           C  
ATOM    616  CG  TRP A  43      -0.697  -5.158  13.393  1.00  0.00           C  
ATOM    617  CD1 TRP A  43       0.101  -5.476  12.331  1.00  0.00           C  
ATOM    618  CD2 TRP A  43       0.086  -4.318  14.249  1.00  0.00           C  
ATOM    619  NE1 TRP A  43       1.333  -4.884  12.476  1.00  0.00           N  
ATOM    620  CE2 TRP A  43       1.349  -4.168  13.643  1.00  0.00           C  
ATOM    621  CE3 TRP A  43      -0.157  -3.677  15.466  1.00  0.00           C  
ATOM    622  CZ2 TRP A  43       2.363  -3.405  14.216  1.00  0.00           C  
ATOM    623  CZ3 TRP A  43       0.850  -2.921  16.034  1.00  0.00           C  
ATOM    624  CH2 TRP A  43       2.097  -2.789  15.409  1.00  0.00           C  
ATOM    625  H   TRP A  43      -2.506  -6.504  11.267  1.00  0.00           H  
ATOM    626  HA  TRP A  43      -1.431  -7.625  13.489  1.00  0.00           H  
ATOM    627  HB2 TRP A  43      -2.753  -4.998  12.995  1.00  0.00           H  
ATOM    628  HB3 TRP A  43      -2.354  -5.423  14.657  1.00  0.00           H  
ATOM    629  HD1 TRP A  43      -0.204  -6.102  11.507  1.00  0.00           H  
ATOM    630  HE1 TRP A  43       2.078  -4.962  11.843  1.00  0.00           H  
ATOM    631  HE3 TRP A  43      -1.112  -3.767  15.964  1.00  0.00           H  
ATOM    632  HZ2 TRP A  43       3.329  -3.293  13.746  1.00  0.00           H  
ATOM    633  HZ3 TRP A  43       0.680  -2.418  16.975  1.00  0.00           H  
ATOM    634  HH2 TRP A  43       2.854  -2.188  15.888  1.00  0.00           H  
ATOM    635  N   ARG A  44      -4.694  -7.385  13.806  1.00  0.00           N  
ATOM    636  CA  ARG A  44      -5.839  -7.864  14.571  1.00  0.00           C  
ATOM    637  C   ARG A  44      -6.089  -9.346  14.308  1.00  0.00           C  
ATOM    638  O   ARG A  44      -6.441 -10.097  15.216  1.00  0.00           O  
ATOM    639  CB  ARG A  44      -7.089  -7.055  14.218  1.00  0.00           C  
ATOM    640  CG  ARG A  44      -6.944  -5.565  14.480  1.00  0.00           C  
ATOM    641  CD  ARG A  44      -6.876  -5.265  15.969  1.00  0.00           C  
ATOM    642  NE  ARG A  44      -8.203  -5.185  16.573  1.00  0.00           N  
ATOM    643  CZ  ARG A  44      -8.453  -5.493  17.840  1.00  0.00           C  
ATOM    644  NH1 ARG A  44      -7.471  -5.899  18.634  1.00  0.00           N  
ATOM    645  NH2 ARG A  44      -9.688  -5.395  18.317  1.00  0.00           N  
ATOM    646  H   ARG A  44      -4.848  -6.865  12.990  1.00  0.00           H  
ATOM    647  HA  ARG A  44      -5.618  -7.728  15.619  1.00  0.00           H  
ATOM    648  HB2 ARG A  44      -7.310  -7.194  13.170  1.00  0.00           H  
ATOM    649  HB3 ARG A  44      -7.918  -7.422  14.804  1.00  0.00           H  
ATOM    650  HG2 ARG A  44      -6.037  -5.213  14.011  1.00  0.00           H  
ATOM    651  HG3 ARG A  44      -7.794  -5.050  14.056  1.00  0.00           H  
ATOM    652  HD2 ARG A  44      -6.316  -6.049  16.455  1.00  0.00           H  
ATOM    653  HD3 ARG A  44      -6.369  -4.321  16.109  1.00  0.00           H  
ATOM    654  HE  ARG A  44      -8.943  -4.887  16.004  1.00  0.00           H  
ATOM    655 HH11 ARG A  44      -6.540  -5.973  18.278  1.00  0.00           H  
ATOM    656 HH12 ARG A  44      -7.662  -6.129  19.588  1.00  0.00           H  
ATOM    657 HH21 ARG A  44     -10.430  -5.089  17.722  1.00  0.00           H  
ATOM    658 HH22 ARG A  44      -9.875  -5.627  19.271  1.00  0.00           H  
ATOM    659  N   GLY A  45      -5.902  -9.759  13.058  1.00  0.00           N  
ATOM    660  CA  GLY A  45      -6.112 -11.149  12.697  1.00  0.00           C  
ATOM    661  C   GLY A  45      -7.500 -11.401  12.141  1.00  0.00           C  
ATOM    662  O   GLY A  45      -8.464 -11.533  12.896  1.00  0.00           O  
ATOM    663  H   GLY A  45      -5.621  -9.115  12.375  1.00  0.00           H  
ATOM    664  HA2 GLY A  45      -5.381 -11.431  11.954  1.00  0.00           H  
ATOM    665  HA3 GLY A  45      -5.972 -11.762  13.575  1.00  0.00           H  
ATOM    666  N   HIS A  46      -7.603 -11.466  10.818  1.00  0.00           N  
ATOM    667  CA  HIS A  46      -8.883 -11.703  10.161  1.00  0.00           C  
ATOM    668  C   HIS A  46      -8.879 -13.041   9.428  1.00  0.00           C  
ATOM    669  O   HIS A  46      -7.841 -13.492   8.945  1.00  0.00           O  
ATOM    670  CB  HIS A  46      -9.194 -10.572   9.180  1.00  0.00           C  
ATOM    671  CG  HIS A  46      -9.472  -9.260   9.847  1.00  0.00           C  
ATOM    672  ND1 HIS A  46     -10.148  -8.229   9.229  1.00  0.00           N  
ATOM    673  CD2 HIS A  46      -9.163  -8.814  11.087  1.00  0.00           C  
ATOM    674  CE1 HIS A  46     -10.241  -7.206  10.059  1.00  0.00           C  
ATOM    675  NE2 HIS A  46      -9.651  -7.535  11.194  1.00  0.00           N  
ATOM    676  H   HIS A  46      -6.798 -11.353  10.270  1.00  0.00           H  
ATOM    677  HA  HIS A  46      -9.647 -11.726  10.923  1.00  0.00           H  
ATOM    678  HB2 HIS A  46      -8.351 -10.435   8.520  1.00  0.00           H  
ATOM    679  HB3 HIS A  46     -10.063 -10.839   8.596  1.00  0.00           H  
ATOM    680  HD1 HIS A  46     -10.506  -8.245   8.317  1.00  0.00           H  
ATOM    681  HD2 HIS A  46      -8.629  -9.362  11.852  1.00  0.00           H  
ATOM    682  HE1 HIS A  46     -10.718  -6.261   9.847  1.00  0.00           H  
ATOM    683  N   ALA A  47     -10.047 -13.671   9.350  1.00  0.00           N  
ATOM    684  CA  ALA A  47     -10.178 -14.956   8.676  1.00  0.00           C  
ATOM    685  C   ALA A  47     -11.637 -15.392   8.603  1.00  0.00           C  
ATOM    686  O   ALA A  47     -12.532 -14.674   9.046  1.00  0.00           O  
ATOM    687  CB  ALA A  47      -9.345 -16.013   9.387  1.00  0.00           C  
ATOM    688  H   ALA A  47     -10.839 -13.261   9.755  1.00  0.00           H  
ATOM    689  HA  ALA A  47      -9.794 -14.847   7.671  1.00  0.00           H  
ATOM    690  HB1 ALA A  47      -8.619 -16.420   8.698  1.00  0.00           H  
ATOM    691  HB2 ALA A  47      -8.834 -15.564  10.225  1.00  0.00           H  
ATOM    692  HB3 ALA A  47      -9.991 -16.803   9.739  1.00  0.00           H  
ATOM    693  N   GLY A  48     -11.870 -16.573   8.038  1.00  0.00           N  
ATOM    694  CA  GLY A  48     -13.223 -17.083   7.917  1.00  0.00           C  
ATOM    695  C   GLY A  48     -13.273 -18.441   7.245  1.00  0.00           C  
ATOM    696  O   GLY A  48     -12.240 -18.992   6.866  1.00  0.00           O  
ATOM    697  H   GLY A  48     -11.117 -17.103   7.702  1.00  0.00           H  
ATOM    698  HA2 GLY A  48     -13.656 -17.165   8.903  1.00  0.00           H  
ATOM    699  HA3 GLY A  48     -13.808 -16.386   7.335  1.00  0.00           H  
ATOM    700  N   GLY A  49     -14.478 -18.985   7.100  1.00  0.00           N  
ATOM    701  CA  GLY A  49     -14.635 -20.283   6.472  1.00  0.00           C  
ATOM    702  C   GLY A  49     -13.717 -20.465   5.279  1.00  0.00           C  
ATOM    703  O   GLY A  49     -13.274 -21.577   4.992  1.00  0.00           O  
ATOM    704  H   GLY A  49     -15.266 -18.499   7.422  1.00  0.00           H  
ATOM    705  HA2 GLY A  49     -14.420 -21.051   7.199  1.00  0.00           H  
ATOM    706  HA3 GLY A  49     -15.659 -20.390   6.143  1.00  0.00           H  
ATOM    707  N   SER A  50     -13.433 -19.370   4.581  1.00  0.00           N  
ATOM    708  CA  SER A  50     -12.566 -19.415   3.409  1.00  0.00           C  
ATOM    709  C   SER A  50     -11.104 -19.234   3.807  1.00  0.00           C  
ATOM    710  O   SER A  50     -10.308 -20.170   3.732  1.00  0.00           O  
ATOM    711  CB  SER A  50     -12.972 -18.332   2.407  1.00  0.00           C  
ATOM    712  OG  SER A  50     -14.179 -18.673   1.749  1.00  0.00           O  
ATOM    713  H   SER A  50     -13.817 -18.513   4.860  1.00  0.00           H  
ATOM    714  HA  SER A  50     -12.684 -20.384   2.946  1.00  0.00           H  
ATOM    715  HB2 SER A  50     -13.112 -17.397   2.928  1.00  0.00           H  
ATOM    716  HB3 SER A  50     -12.192 -18.219   1.668  1.00  0.00           H  
ATOM    717  HG  SER A  50     -14.321 -19.621   1.809  1.00  0.00           H  
ATOM    718  N   HIS A  51     -10.758 -18.022   4.230  1.00  0.00           N  
ATOM    719  CA  HIS A  51      -9.393 -17.717   4.641  1.00  0.00           C  
ATOM    720  C   HIS A  51      -9.103 -18.281   6.028  1.00  0.00           C  
ATOM    721  O   HIS A  51      -9.949 -18.223   6.921  1.00  0.00           O  
ATOM    722  CB  HIS A  51      -9.161 -16.206   4.634  1.00  0.00           C  
ATOM    723  CG  HIS A  51      -7.786 -15.808   5.073  1.00  0.00           C  
ATOM    724  ND1 HIS A  51      -6.702 -15.780   4.220  1.00  0.00           N  
ATOM    725  CD2 HIS A  51      -7.320 -15.419   6.283  1.00  0.00           C  
ATOM    726  CE1 HIS A  51      -5.630 -15.393   4.887  1.00  0.00           C  
ATOM    727  NE2 HIS A  51      -5.978 -15.167   6.141  1.00  0.00           N  
ATOM    728  H   HIS A  51     -11.438 -17.317   4.267  1.00  0.00           H  
ATOM    729  HA  HIS A  51      -8.722 -18.178   3.931  1.00  0.00           H  
ATOM    730  HB2 HIS A  51      -9.311 -15.830   3.632  1.00  0.00           H  
ATOM    731  HB3 HIS A  51      -9.872 -15.736   5.299  1.00  0.00           H  
ATOM    732  HD2 HIS A  51      -7.897 -15.325   7.192  1.00  0.00           H  
ATOM    733  HE1 HIS A  51      -4.637 -15.280   4.478  1.00  0.00           H  
ATOM    734  HE2 HIS A  51      -5.358 -14.952   6.869  1.00  0.00           H  
ATOM    735  N   SER A  52      -7.904 -18.828   6.201  1.00  0.00           N  
ATOM    736  CA  SER A  52      -7.506 -19.407   7.479  1.00  0.00           C  
ATOM    737  C   SER A  52      -6.578 -18.463   8.238  1.00  0.00           C  
ATOM    738  O   SER A  52      -5.643 -17.903   7.667  1.00  0.00           O  
ATOM    739  CB  SER A  52      -6.812 -20.753   7.258  1.00  0.00           C  
ATOM    740  OG  SER A  52      -6.734 -21.491   8.466  1.00  0.00           O  
ATOM    741  H   SER A  52      -7.274 -18.844   5.451  1.00  0.00           H  
ATOM    742  HA  SER A  52      -8.399 -19.564   8.065  1.00  0.00           H  
ATOM    743  HB2 SER A  52      -7.370 -21.328   6.535  1.00  0.00           H  
ATOM    744  HB3 SER A  52      -5.812 -20.583   6.889  1.00  0.00           H  
ATOM    745  HG  SER A  52      -6.329 -20.949   9.147  1.00  0.00           H  
ATOM    746  N   ASN A  53      -6.845 -18.292   9.528  1.00  0.00           N  
ATOM    747  CA  ASN A  53      -6.035 -17.416  10.367  1.00  0.00           C  
ATOM    748  C   ASN A  53      -4.558 -17.785  10.273  1.00  0.00           C  
ATOM    749  O   ASN A  53      -3.684 -16.950  10.505  1.00  0.00           O  
ATOM    750  CB  ASN A  53      -6.501 -17.495  11.822  1.00  0.00           C  
ATOM    751  CG  ASN A  53      -6.155 -18.823  12.468  1.00  0.00           C  
ATOM    752  OD1 ASN A  53      -6.634 -19.875  12.045  1.00  0.00           O  
ATOM    753  ND2 ASN A  53      -5.320 -18.779  13.500  1.00  0.00           N  
ATOM    754  H   ASN A  53      -7.604 -18.767   9.927  1.00  0.00           H  
ATOM    755  HA  ASN A  53      -6.165 -16.405  10.011  1.00  0.00           H  
ATOM    756  HB2 ASN A  53      -6.026 -16.707  12.389  1.00  0.00           H  
ATOM    757  HB3 ASN A  53      -7.572 -17.365  11.859  1.00  0.00           H  
ATOM    758 HD21 ASN A  53      -4.978 -17.905  13.783  1.00  0.00           H  
ATOM    759 HD22 ASN A  53      -5.079 -19.623  13.936  1.00  0.00           H  
ATOM    760  N   GLN A  54      -4.288 -19.040   9.930  1.00  0.00           N  
ATOM    761  CA  GLN A  54      -2.917 -19.520   9.805  1.00  0.00           C  
ATOM    762  C   GLN A  54      -2.354 -19.206   8.423  1.00  0.00           C  
ATOM    763  O   GLN A  54      -1.450 -19.888   7.940  1.00  0.00           O  
ATOM    764  CB  GLN A  54      -2.855 -21.026  10.063  1.00  0.00           C  
ATOM    765  CG  GLN A  54      -3.004 -21.399  11.530  1.00  0.00           C  
ATOM    766  CD  GLN A  54      -2.941 -22.896  11.761  1.00  0.00           C  
ATOM    767  OE1 GLN A  54      -3.775 -23.649  11.258  1.00  0.00           O  
ATOM    768  NE2 GLN A  54      -1.948 -23.335  12.525  1.00  0.00           N  
ATOM    769  H   GLN A  54      -5.028 -19.658   9.757  1.00  0.00           H  
ATOM    770  HA  GLN A  54      -2.320 -19.012  10.547  1.00  0.00           H  
ATOM    771  HB2 GLN A  54      -3.648 -21.507   9.510  1.00  0.00           H  
ATOM    772  HB3 GLN A  54      -1.904 -21.401   9.714  1.00  0.00           H  
ATOM    773  HG2 GLN A  54      -2.209 -20.930  12.090  1.00  0.00           H  
ATOM    774  HG3 GLN A  54      -3.957 -21.034  11.885  1.00  0.00           H  
ATOM    775 HE21 GLN A  54      -1.321 -22.677  12.893  1.00  0.00           H  
ATOM    776 HE22 GLN A  54      -1.884 -24.298  12.692  1.00  0.00           H  
ATOM    777  N   HIS A  55      -2.895 -18.169   7.791  1.00  0.00           N  
ATOM    778  CA  HIS A  55      -2.446 -17.764   6.463  1.00  0.00           C  
ATOM    779  C   HIS A  55      -1.634 -16.474   6.534  1.00  0.00           C  
ATOM    780  O   HIS A  55      -2.135 -15.438   6.970  1.00  0.00           O  
ATOM    781  CB  HIS A  55      -3.644 -17.575   5.532  1.00  0.00           C  
ATOM    782  CG  HIS A  55      -4.239 -18.864   5.053  1.00  0.00           C  
ATOM    783  ND1 HIS A  55      -5.197 -18.928   4.063  1.00  0.00           N  
ATOM    784  CD2 HIS A  55      -4.005 -20.142   5.432  1.00  0.00           C  
ATOM    785  CE1 HIS A  55      -5.528 -20.190   3.855  1.00  0.00           C  
ATOM    786  NE2 HIS A  55      -4.819 -20.947   4.673  1.00  0.00           N  
ATOM    787  H   HIS A  55      -3.612 -17.664   8.227  1.00  0.00           H  
ATOM    788  HA  HIS A  55      -1.817 -18.549   6.072  1.00  0.00           H  
ATOM    789  HB2 HIS A  55      -4.415 -17.029   6.055  1.00  0.00           H  
ATOM    790  HB3 HIS A  55      -3.333 -17.010   4.666  1.00  0.00           H  
ATOM    791  HD2 HIS A  55      -3.309 -20.469   6.192  1.00  0.00           H  
ATOM    792  HE1 HIS A  55      -6.254 -20.544   3.139  1.00  0.00           H  
ATOM    793  HE2 HIS A  55      -4.930 -21.914   4.786  1.00  0.00           H  
ATOM    794  N   GLN A  56      -0.378 -16.547   6.104  1.00  0.00           N  
ATOM    795  CA  GLN A  56       0.503 -15.385   6.121  1.00  0.00           C  
ATOM    796  C   GLN A  56       0.120 -14.396   5.025  1.00  0.00           C  
ATOM    797  O   GLN A  56      -0.552 -14.755   4.059  1.00  0.00           O  
ATOM    798  CB  GLN A  56       1.959 -15.820   5.946  1.00  0.00           C  
ATOM    799  CG  GLN A  56       2.965 -14.775   6.401  1.00  0.00           C  
ATOM    800  CD  GLN A  56       2.933 -14.548   7.899  1.00  0.00           C  
ATOM    801  OE1 GLN A  56       2.737 -15.482   8.677  1.00  0.00           O  
ATOM    802  NE2 GLN A  56       3.127 -13.301   8.313  1.00  0.00           N  
ATOM    803  H   GLN A  56      -0.037 -17.401   5.769  1.00  0.00           H  
ATOM    804  HA  GLN A  56       0.394 -14.901   7.079  1.00  0.00           H  
ATOM    805  HB2 GLN A  56       2.124 -16.721   6.519  1.00  0.00           H  
ATOM    806  HB3 GLN A  56       2.137 -16.029   4.902  1.00  0.00           H  
ATOM    807  HG2 GLN A  56       3.955 -15.103   6.123  1.00  0.00           H  
ATOM    808  HG3 GLN A  56       2.743 -13.842   5.905  1.00  0.00           H  
ATOM    809 HE21 GLN A  56       3.275 -12.607   7.637  1.00  0.00           H  
ATOM    810 HE22 GLN A  56       3.111 -13.125   9.276  1.00  0.00           H  
ATOM    811  N   MET A  57       0.553 -13.149   5.182  1.00  0.00           N  
ATOM    812  CA  MET A  57       0.256 -12.109   4.205  1.00  0.00           C  
ATOM    813  C   MET A  57       1.529 -11.386   3.777  1.00  0.00           C  
ATOM    814  O   MET A  57       2.266 -10.858   4.610  1.00  0.00           O  
ATOM    815  CB  MET A  57      -0.744 -11.106   4.784  1.00  0.00           C  
ATOM    816  CG  MET A  57      -1.858 -11.754   5.590  1.00  0.00           C  
ATOM    817  SD  MET A  57      -3.187 -12.391   4.550  1.00  0.00           S  
ATOM    818  CE  MET A  57      -4.070 -10.881   4.167  1.00  0.00           C  
ATOM    819  H   MET A  57       1.085 -12.923   5.974  1.00  0.00           H  
ATOM    820  HA  MET A  57      -0.183 -12.583   3.340  1.00  0.00           H  
ATOM    821  HB2 MET A  57      -0.215 -10.419   5.428  1.00  0.00           H  
ATOM    822  HB3 MET A  57      -1.192 -10.552   3.972  1.00  0.00           H  
ATOM    823  HG2 MET A  57      -1.443 -12.572   6.160  1.00  0.00           H  
ATOM    824  HG3 MET A  57      -2.268 -11.019   6.266  1.00  0.00           H  
ATOM    825  HE1 MET A  57      -4.516 -10.963   3.187  1.00  0.00           H  
ATOM    826  HE2 MET A  57      -4.844 -10.720   4.903  1.00  0.00           H  
ATOM    827  HE3 MET A  57      -3.382 -10.048   4.181  1.00  0.00           H  
ATOM    828  N   LYS A  58       1.783 -11.366   2.473  1.00  0.00           N  
ATOM    829  CA  LYS A  58       2.966 -10.708   1.933  1.00  0.00           C  
ATOM    830  C   LYS A  58       2.609  -9.352   1.333  1.00  0.00           C  
ATOM    831  O   LYS A  58       1.523  -9.175   0.780  1.00  0.00           O  
ATOM    832  CB  LYS A  58       3.626 -11.590   0.870  1.00  0.00           C  
ATOM    833  CG  LYS A  58       4.387 -12.771   1.447  1.00  0.00           C  
ATOM    834  CD  LYS A  58       3.515 -14.014   1.519  1.00  0.00           C  
ATOM    835  CE  LYS A  58       3.412 -14.701   0.166  1.00  0.00           C  
ATOM    836  NZ  LYS A  58       3.246 -16.175   0.303  1.00  0.00           N  
ATOM    837  H   LYS A  58       1.158 -11.805   1.858  1.00  0.00           H  
ATOM    838  HA  LYS A  58       3.661 -10.557   2.745  1.00  0.00           H  
ATOM    839  HB2 LYS A  58       2.861 -11.969   0.209  1.00  0.00           H  
ATOM    840  HB3 LYS A  58       4.318 -10.988   0.299  1.00  0.00           H  
ATOM    841  HG2 LYS A  58       5.240 -12.979   0.820  1.00  0.00           H  
ATOM    842  HG3 LYS A  58       4.722 -12.520   2.443  1.00  0.00           H  
ATOM    843  HD2 LYS A  58       3.946 -14.705   2.228  1.00  0.00           H  
ATOM    844  HD3 LYS A  58       2.525 -13.730   1.845  1.00  0.00           H  
ATOM    845  HE2 LYS A  58       2.561 -14.299  -0.363  1.00  0.00           H  
ATOM    846  HE3 LYS A  58       4.312 -14.500  -0.395  1.00  0.00           H  
ATOM    847  HZ1 LYS A  58       3.332 -16.452   1.302  1.00  0.00           H  
ATOM    848  HZ2 LYS A  58       3.976 -16.669  -0.247  1.00  0.00           H  
ATOM    849  HZ3 LYS A  58       2.309 -16.463  -0.046  1.00  0.00           H  
ATOM    850  N   GLU A  59       3.529  -8.399   1.444  1.00  0.00           N  
ATOM    851  CA  GLU A  59       3.309  -7.060   0.911  1.00  0.00           C  
ATOM    852  C   GLU A  59       3.290  -7.078  -0.615  1.00  0.00           C  
ATOM    853  O   GLU A  59       4.175  -7.651  -1.251  1.00  0.00           O  
ATOM    854  CB  GLU A  59       4.396  -6.104   1.407  1.00  0.00           C  
ATOM    855  CG  GLU A  59       5.808  -6.601   1.147  1.00  0.00           C  
ATOM    856  CD  GLU A  59       6.815  -5.472   1.046  1.00  0.00           C  
ATOM    857  OE1 GLU A  59       6.452  -4.400   0.516  1.00  0.00           O  
ATOM    858  OE2 GLU A  59       7.964  -5.658   1.496  1.00  0.00           O  
ATOM    859  H   GLU A  59       4.375  -8.601   1.895  1.00  0.00           H  
ATOM    860  HA  GLU A  59       2.350  -6.715   1.267  1.00  0.00           H  
ATOM    861  HB2 GLU A  59       4.274  -5.152   0.913  1.00  0.00           H  
ATOM    862  HB3 GLU A  59       4.277  -5.965   2.472  1.00  0.00           H  
ATOM    863  HG2 GLU A  59       6.102  -7.253   1.957  1.00  0.00           H  
ATOM    864  HG3 GLU A  59       5.816  -7.155   0.220  1.00  0.00           H  
ATOM    865  N   TYR A  60       2.276  -6.446  -1.195  1.00  0.00           N  
ATOM    866  CA  TYR A  60       2.139  -6.392  -2.646  1.00  0.00           C  
ATOM    867  C   TYR A  60       1.409  -5.123  -3.077  1.00  0.00           C  
ATOM    868  O   TYR A  60       0.204  -4.982  -2.864  1.00  0.00           O  
ATOM    869  CB  TYR A  60       1.388  -7.623  -3.155  1.00  0.00           C  
ATOM    870  CG  TYR A  60       2.155  -8.915  -2.981  1.00  0.00           C  
ATOM    871  CD1 TYR A  60       3.461  -9.037  -3.437  1.00  0.00           C  
ATOM    872  CD2 TYR A  60       1.573 -10.012  -2.359  1.00  0.00           C  
ATOM    873  CE1 TYR A  60       4.165 -10.215  -3.281  1.00  0.00           C  
ATOM    874  CE2 TYR A  60       2.270 -11.194  -2.197  1.00  0.00           C  
ATOM    875  CZ  TYR A  60       3.565 -11.291  -2.660  1.00  0.00           C  
ATOM    876  OH  TYR A  60       4.263 -12.466  -2.501  1.00  0.00           O  
ATOM    877  H   TYR A  60       1.602  -6.008  -0.635  1.00  0.00           H  
ATOM    878  HA  TYR A  60       3.131  -6.385  -3.073  1.00  0.00           H  
ATOM    879  HB2 TYR A  60       0.457  -7.716  -2.618  1.00  0.00           H  
ATOM    880  HB3 TYR A  60       1.180  -7.500  -4.208  1.00  0.00           H  
ATOM    881  HD1 TYR A  60       3.929  -8.192  -3.922  1.00  0.00           H  
ATOM    882  HD2 TYR A  60       0.558  -9.934  -1.998  1.00  0.00           H  
ATOM    883  HE1 TYR A  60       5.180 -10.291  -3.643  1.00  0.00           H  
ATOM    884  HE2 TYR A  60       1.800 -12.037  -1.711  1.00  0.00           H  
ATOM    885  HH  TYR A  60       4.458 -12.842  -3.363  1.00  0.00           H  
ATOM    886  N   THR A  61       2.148  -4.201  -3.686  1.00  0.00           N  
ATOM    887  CA  THR A  61       1.574  -2.943  -4.147  1.00  0.00           C  
ATOM    888  C   THR A  61       0.670  -3.162  -5.355  1.00  0.00           C  
ATOM    889  O   THR A  61       1.057  -2.885  -6.490  1.00  0.00           O  
ATOM    890  CB  THR A  61       2.671  -1.927  -4.518  1.00  0.00           C  
ATOM    891  OG1 THR A  61       3.603  -1.797  -3.439  1.00  0.00           O  
ATOM    892  CG2 THR A  61       2.065  -0.569  -4.838  1.00  0.00           C  
ATOM    893  H   THR A  61       3.103  -4.371  -3.826  1.00  0.00           H  
ATOM    894  HA  THR A  61       0.987  -2.529  -3.340  1.00  0.00           H  
ATOM    895  HB  THR A  61       3.193  -2.288  -5.393  1.00  0.00           H  
ATOM    896  HG1 THR A  61       3.335  -2.367  -2.714  1.00  0.00           H  
ATOM    897 HG21 THR A  61       2.618   0.202  -4.324  1.00  0.00           H  
ATOM    898 HG22 THR A  61       1.034  -0.550  -4.516  1.00  0.00           H  
ATOM    899 HG23 THR A  61       2.112  -0.397  -5.903  1.00  0.00           H  
ATOM    900  N   SER A  62      -0.536  -3.660  -5.103  1.00  0.00           N  
ATOM    901  CA  SER A  62      -1.494  -3.919  -6.171  1.00  0.00           C  
ATOM    902  C   SER A  62      -2.878  -3.396  -5.798  1.00  0.00           C  
ATOM    903  O   SER A  62      -3.895  -3.924  -6.249  1.00  0.00           O  
ATOM    904  CB  SER A  62      -1.566  -5.418  -6.469  1.00  0.00           C  
ATOM    905  OG  SER A  62      -1.890  -5.653  -7.828  1.00  0.00           O  
ATOM    906  H   SER A  62      -0.786  -3.861  -4.177  1.00  0.00           H  
ATOM    907  HA  SER A  62      -1.153  -3.401  -7.055  1.00  0.00           H  
ATOM    908  HB2 SER A  62      -0.610  -5.871  -6.256  1.00  0.00           H  
ATOM    909  HB3 SER A  62      -2.325  -5.870  -5.847  1.00  0.00           H  
ATOM    910  HG  SER A  62      -2.140  -6.573  -7.944  1.00  0.00           H  
ATOM    911  N   TRP A  63      -2.908  -2.357  -4.972  1.00  0.00           N  
ATOM    912  CA  TRP A  63      -4.167  -1.762  -4.538  1.00  0.00           C  
ATOM    913  C   TRP A  63      -5.141  -1.636  -5.704  1.00  0.00           C  
ATOM    914  O   TRP A  63      -6.325  -1.921  -5.531  1.00  0.00           O  
ATOM    915  CB  TRP A  63      -3.917  -0.387  -3.915  1.00  0.00           C  
ATOM    916  CG  TRP A  63      -3.680  -0.439  -2.436  1.00  0.00           C  
ATOM    917  CD1 TRP A  63      -2.645   0.132  -1.751  1.00  0.00           C  
ATOM    918  CD2 TRP A  63      -4.494  -1.098  -1.461  1.00  0.00           C  
ATOM    919  NE1 TRP A  63      -2.767  -0.134  -0.409  1.00  0.00           N  
ATOM    920  CE2 TRP A  63      -3.894  -0.886  -0.204  1.00  0.00           C  
ATOM    921  CE3 TRP A  63      -5.673  -1.846  -1.526  1.00  0.00           C  
ATOM    922  CZ2 TRP A  63      -4.433  -1.395   0.974  1.00  0.00           C  
ATOM    923  CZ3 TRP A  63      -6.207  -2.351  -0.356  1.00  0.00           C  
ATOM    924  CH2 TRP A  63      -5.588  -2.123   0.881  1.00  0.00           C  
ATOM    925  H   TRP A  63      -2.063  -1.980  -4.647  1.00  0.00           H  
ATOM    926  HA  TRP A  63      -4.599  -2.412  -3.791  1.00  0.00           H  
ATOM    927  HB2 TRP A  63      -3.047   0.057  -4.377  1.00  0.00           H  
ATOM    928  HB3 TRP A  63      -4.776   0.242  -4.095  1.00  0.00           H  
ATOM    929  HD1 TRP A  63      -1.853   0.703  -2.211  1.00  0.00           H  
ATOM    930  HE1 TRP A  63      -2.148   0.168   0.289  1.00  0.00           H  
ATOM    931  HE3 TRP A  63      -6.165  -2.032  -2.469  1.00  0.00           H  
ATOM    932  HZ2 TRP A  63      -3.968  -1.228   1.934  1.00  0.00           H  
ATOM    933  HZ3 TRP A  63      -7.117  -2.931  -0.386  1.00  0.00           H  
ATOM    934  HH2 TRP A  63      -6.040  -2.537   1.769  1.00  0.00           H  
TER     935      TRP A  63                                                      
HETATM  936 ZN    ZN A 201      -7.861  -3.374   6.568  1.00  0.00          ZN  
HETATM  937 ZN    ZN A 401      -5.807 -17.231   3.063  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -16.407  -4.472 -14.371  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.836  -3.645 -15.484  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.669  -3.052 -16.249  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.019  -3.742 -17.035  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.870  -5.315 -14.183  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -17.427  -4.246 -16.158  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -17.448  -2.840 -15.104  1.00  0.00           H  
ATOM      8  N   SER A   2     -15.404  -1.770 -16.021  1.00  0.00           N  
ATOM      9  CA  SER A   2     -14.311  -1.083 -16.699  1.00  0.00           C  
ATOM     10  C   SER A   2     -13.604  -0.118 -15.752  1.00  0.00           C  
ATOM     11  O   SER A   2     -14.214   0.817 -15.233  1.00  0.00           O  
ATOM     12  CB  SER A   2     -14.836  -0.325 -17.919  1.00  0.00           C  
ATOM     13  OG  SER A   2     -13.774   0.260 -18.653  1.00  0.00           O  
ATOM     14  H   SER A   2     -15.958  -1.274 -15.382  1.00  0.00           H  
ATOM     15  HA  SER A   2     -13.603  -1.830 -17.027  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -15.369  -1.008 -18.563  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.506   0.458 -17.592  1.00  0.00           H  
ATOM     18  HG  SER A   2     -13.011  -0.322 -18.632  1.00  0.00           H  
ATOM     19  N   SER A   3     -12.315  -0.353 -15.530  1.00  0.00           N  
ATOM     20  CA  SER A   3     -11.525   0.492 -14.643  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.043   0.418 -14.998  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.446  -0.658 -14.996  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.733   0.073 -13.186  1.00  0.00           C  
ATOM     24  OG  SER A   3     -11.337  -1.272 -12.981  1.00  0.00           O  
ATOM     25  H   SER A   3     -11.886  -1.115 -15.973  1.00  0.00           H  
ATOM     26  HA  SER A   3     -11.863   1.510 -14.767  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -11.146   0.710 -12.543  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.779   0.171 -12.932  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.401  -1.364 -13.174  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.456   1.571 -15.305  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -8.049   1.616 -15.659  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.679   2.884 -16.402  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.968   3.022 -17.590  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.982   2.397 -15.290  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.460   1.554 -14.756  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.820   0.766 -16.285  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.038   3.813 -15.700  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.633   5.079 -16.300  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.317   5.567 -15.701  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.939   5.170 -14.599  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.721   6.136 -16.097  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.991   6.332 -14.720  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.836   3.644 -14.756  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.494   4.916 -17.358  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.394   7.071 -16.524  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.628   5.813 -16.587  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.929   6.212 -14.557  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.623   6.430 -16.436  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.347   6.970 -15.981  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.547   7.906 -14.793  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.674   8.169 -14.377  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.649   7.714 -17.120  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.438   6.862 -18.233  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.977   6.708 -17.307  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.728   6.141 -15.671  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.261   8.547 -17.431  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.692   8.080 -16.775  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.267   6.733 -18.699  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.441   8.408 -14.251  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.514   9.309 -13.116  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.289   9.224 -12.228  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.271   8.652 -12.616  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.568   8.163 -14.624  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.613  10.321 -13.480  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.387   9.061 -12.530  1.00  0.00           H  
ATOM     66  N   VAL A   8      -1.385   9.798 -11.032  1.00  0.00           N  
ATOM     67  CA  VAL A   8      -0.276   9.785 -10.087  1.00  0.00           C  
ATOM     68  C   VAL A   8      -0.680   9.124  -8.774  1.00  0.00           C  
ATOM     69  O   VAL A   8       0.078   8.342  -8.200  1.00  0.00           O  
ATOM     70  CB  VAL A   8       0.231  11.210  -9.796  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       0.796  11.843 -11.058  1.00  0.00           C  
ATOM     72  CG2 VAL A   8      -0.886  12.064  -9.216  1.00  0.00           C  
ATOM     73  H   VAL A   8      -2.223  10.239 -10.780  1.00  0.00           H  
ATOM     74  HA  VAL A   8       0.533   9.221 -10.528  1.00  0.00           H  
ATOM     75  HB  VAL A   8       1.024  11.147  -9.066  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       0.655  11.171 -11.892  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       0.286  12.775 -11.254  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       1.851  12.032 -10.924  1.00  0.00           H  
ATOM     79 HG21 VAL A   8      -0.699  13.103  -9.443  1.00  0.00           H  
ATOM     80 HG22 VAL A   8      -1.830  11.766  -9.649  1.00  0.00           H  
ATOM     81 HG23 VAL A   8      -0.923  11.931  -8.145  1.00  0.00           H  
ATOM     82  N   PHE A   9      -1.881   9.443  -8.302  1.00  0.00           N  
ATOM     83  CA  PHE A   9      -2.387   8.881  -7.056  1.00  0.00           C  
ATOM     84  C   PHE A   9      -2.743   7.407  -7.229  1.00  0.00           C  
ATOM     85  O   PHE A   9      -3.173   6.982  -8.302  1.00  0.00           O  
ATOM     86  CB  PHE A   9      -3.615   9.661  -6.581  1.00  0.00           C  
ATOM     87  CG  PHE A   9      -3.297  11.052  -6.114  1.00  0.00           C  
ATOM     88  CD1 PHE A   9      -2.436  11.260  -5.049  1.00  0.00           C  
ATOM     89  CD2 PHE A   9      -3.860  12.153  -6.740  1.00  0.00           C  
ATOM     90  CE1 PHE A   9      -2.143  12.540  -4.617  1.00  0.00           C  
ATOM     91  CE2 PHE A   9      -3.570  13.435  -6.313  1.00  0.00           C  
ATOM     92  CZ  PHE A   9      -2.709  13.628  -5.250  1.00  0.00           C  
ATOM     93  H   PHE A   9      -2.440  10.073  -8.805  1.00  0.00           H  
ATOM     94  HA  PHE A   9      -1.608   8.966  -6.314  1.00  0.00           H  
ATOM     95  HB2 PHE A   9      -4.321   9.737  -7.395  1.00  0.00           H  
ATOM     96  HB3 PHE A   9      -4.074   9.130  -5.761  1.00  0.00           H  
ATOM     97  HD1 PHE A   9      -1.991  10.410  -4.553  1.00  0.00           H  
ATOM     98  HD2 PHE A   9      -4.533  12.002  -7.573  1.00  0.00           H  
ATOM     99  HE1 PHE A   9      -1.469  12.688  -3.786  1.00  0.00           H  
ATOM    100  HE2 PHE A   9      -4.015  14.284  -6.811  1.00  0.00           H  
ATOM    101  HZ  PHE A   9      -2.482  14.629  -4.914  1.00  0.00           H  
ATOM    102  N   HIS A  10      -2.560   6.631  -6.165  1.00  0.00           N  
ATOM    103  CA  HIS A  10      -2.861   5.204  -6.199  1.00  0.00           C  
ATOM    104  C   HIS A  10      -4.014   4.870  -5.258  1.00  0.00           C  
ATOM    105  O   HIS A  10      -4.198   5.498  -4.214  1.00  0.00           O  
ATOM    106  CB  HIS A  10      -1.623   4.391  -5.816  1.00  0.00           C  
ATOM    107  CG  HIS A  10      -0.497   4.518  -6.795  1.00  0.00           C  
ATOM    108  ND1 HIS A  10       0.369   5.591  -6.811  1.00  0.00           N  
ATOM    109  CD2 HIS A  10      -0.097   3.698  -7.795  1.00  0.00           C  
ATOM    110  CE1 HIS A  10       1.253   5.426  -7.779  1.00  0.00           C  
ATOM    111  NE2 HIS A  10       0.992   4.285  -8.391  1.00  0.00           N  
ATOM    112  H   HIS A  10      -2.214   7.028  -5.339  1.00  0.00           H  
ATOM    113  HA  HIS A  10      -3.150   4.950  -7.207  1.00  0.00           H  
ATOM    114  HB2 HIS A  10      -1.265   4.726  -4.854  1.00  0.00           H  
ATOM    115  HB3 HIS A  10      -1.892   3.347  -5.752  1.00  0.00           H  
ATOM    116  HD1 HIS A  10       0.340   6.359  -6.204  1.00  0.00           H  
ATOM    117  HD2 HIS A  10      -0.550   2.757  -8.073  1.00  0.00           H  
ATOM    118  HE1 HIS A  10       2.052   6.107  -8.028  1.00  0.00           H  
ATOM    119  N   PRO A  11      -4.811   3.859  -5.633  1.00  0.00           N  
ATOM    120  CA  PRO A  11      -5.961   3.419  -4.837  1.00  0.00           C  
ATOM    121  C   PRO A  11      -5.540   2.735  -3.541  1.00  0.00           C  
ATOM    122  O   PRO A  11      -5.349   1.520  -3.502  1.00  0.00           O  
ATOM    123  CB  PRO A  11      -6.672   2.426  -5.759  1.00  0.00           C  
ATOM    124  CG  PRO A  11      -5.604   1.920  -6.667  1.00  0.00           C  
ATOM    125  CD  PRO A  11      -4.652   3.067  -6.864  1.00  0.00           C  
ATOM    126  HA  PRO A  11      -6.624   4.241  -4.610  1.00  0.00           H  
ATOM    127  HB2 PRO A  11      -7.101   1.628  -5.170  1.00  0.00           H  
ATOM    128  HB3 PRO A  11      -7.450   2.933  -6.309  1.00  0.00           H  
ATOM    129  HG2 PRO A  11      -5.097   1.086  -6.208  1.00  0.00           H  
ATOM    130  HG3 PRO A  11      -6.036   1.625  -7.612  1.00  0.00           H  
ATOM    131  HD2 PRO A  11      -3.639   2.704  -6.961  1.00  0.00           H  
ATOM    132  HD3 PRO A  11      -4.931   3.645  -7.733  1.00  0.00           H  
ATOM    133  N   VAL A  12      -5.398   3.524  -2.480  1.00  0.00           N  
ATOM    134  CA  VAL A  12      -5.002   2.994  -1.181  1.00  0.00           C  
ATOM    135  C   VAL A  12      -6.220   2.612  -0.348  1.00  0.00           C  
ATOM    136  O   VAL A  12      -6.639   3.359   0.536  1.00  0.00           O  
ATOM    137  CB  VAL A  12      -4.155   4.012  -0.394  1.00  0.00           C  
ATOM    138  CG1 VAL A  12      -3.586   3.375   0.864  1.00  0.00           C  
ATOM    139  CG2 VAL A  12      -3.042   4.568  -1.269  1.00  0.00           C  
ATOM    140  H   VAL A  12      -5.565   4.485  -2.573  1.00  0.00           H  
ATOM    141  HA  VAL A  12      -4.402   2.112  -1.349  1.00  0.00           H  
ATOM    142  HB  VAL A  12      -4.795   4.830  -0.098  1.00  0.00           H  
ATOM    143 HG11 VAL A  12      -4.107   2.450   1.066  1.00  0.00           H  
ATOM    144 HG12 VAL A  12      -2.535   3.173   0.723  1.00  0.00           H  
ATOM    145 HG13 VAL A  12      -3.715   4.049   1.699  1.00  0.00           H  
ATOM    146 HG21 VAL A  12      -3.364   5.501  -1.709  1.00  0.00           H  
ATOM    147 HG22 VAL A  12      -2.161   4.739  -0.668  1.00  0.00           H  
ATOM    148 HG23 VAL A  12      -2.811   3.861  -2.052  1.00  0.00           H  
ATOM    149  N   GLU A  13      -6.785   1.443  -0.637  1.00  0.00           N  
ATOM    150  CA  GLU A  13      -7.956   0.962   0.086  1.00  0.00           C  
ATOM    151  C   GLU A  13      -7.841  -0.532   0.376  1.00  0.00           C  
ATOM    152  O   GLU A  13      -7.192  -1.271  -0.365  1.00  0.00           O  
ATOM    153  CB  GLU A  13      -9.229   1.241  -0.717  1.00  0.00           C  
ATOM    154  CG  GLU A  13      -9.662   2.697  -0.684  1.00  0.00           C  
ATOM    155  CD  GLU A  13      -8.821   3.577  -1.587  1.00  0.00           C  
ATOM    156  OE1 GLU A  13      -8.466   3.124  -2.695  1.00  0.00           O  
ATOM    157  OE2 GLU A  13      -8.517   4.720  -1.185  1.00  0.00           O  
ATOM    158  H   GLU A  13      -6.405   0.892  -1.353  1.00  0.00           H  
ATOM    159  HA  GLU A  13      -8.009   1.495   1.023  1.00  0.00           H  
ATOM    160  HB2 GLU A  13      -9.059   0.960  -1.746  1.00  0.00           H  
ATOM    161  HB3 GLU A  13     -10.031   0.639  -0.317  1.00  0.00           H  
ATOM    162  HG2 GLU A  13     -10.692   2.759  -1.004  1.00  0.00           H  
ATOM    163  HG3 GLU A  13      -9.579   3.061   0.329  1.00  0.00           H  
ATOM    164  N   CYS A  14      -8.475  -0.969   1.458  1.00  0.00           N  
ATOM    165  CA  CYS A  14      -8.445  -2.373   1.848  1.00  0.00           C  
ATOM    166  C   CYS A  14      -9.541  -3.160   1.135  1.00  0.00           C  
ATOM    167  O   CYS A  14     -10.340  -2.594   0.389  1.00  0.00           O  
ATOM    168  CB  CYS A  14      -8.609  -2.507   3.363  1.00  0.00           C  
ATOM    169  SG  CYS A  14      -7.864  -4.017   4.061  1.00  0.00           S  
ATOM    170  H   CYS A  14      -8.977  -0.331   2.010  1.00  0.00           H  
ATOM    171  HA  CYS A  14      -7.486  -2.777   1.561  1.00  0.00           H  
ATOM    172  HB2 CYS A  14      -8.142  -1.660   3.844  1.00  0.00           H  
ATOM    173  HB3 CYS A  14      -9.661  -2.517   3.605  1.00  0.00           H  
ATOM    174  N   SER A  15      -9.573  -4.467   1.372  1.00  0.00           N  
ATOM    175  CA  SER A  15     -10.569  -5.333   0.751  1.00  0.00           C  
ATOM    176  C   SER A  15     -11.790  -5.491   1.652  1.00  0.00           C  
ATOM    177  O   SER A  15     -12.926  -5.304   1.217  1.00  0.00           O  
ATOM    178  CB  SER A  15      -9.965  -6.704   0.446  1.00  0.00           C  
ATOM    179  OG  SER A  15     -10.602  -7.306  -0.668  1.00  0.00           O  
ATOM    180  H   SER A  15      -8.910  -4.860   1.978  1.00  0.00           H  
ATOM    181  HA  SER A  15     -10.878  -4.871  -0.175  1.00  0.00           H  
ATOM    182  HB2 SER A  15      -8.914  -6.591   0.226  1.00  0.00           H  
ATOM    183  HB3 SER A  15     -10.086  -7.347   1.306  1.00  0.00           H  
ATOM    184  HG  SER A  15     -11.554  -7.250  -0.561  1.00  0.00           H  
ATOM    185  N   TYR A  16     -11.546  -5.838   2.911  1.00  0.00           N  
ATOM    186  CA  TYR A  16     -12.624  -6.025   3.875  1.00  0.00           C  
ATOM    187  C   TYR A  16     -12.979  -4.708   4.557  1.00  0.00           C  
ATOM    188  O   TYR A  16     -14.027  -4.119   4.290  1.00  0.00           O  
ATOM    189  CB  TYR A  16     -12.224  -7.064   4.924  1.00  0.00           C  
ATOM    190  CG  TYR A  16     -13.330  -7.395   5.901  1.00  0.00           C  
ATOM    191  CD1 TYR A  16     -13.525  -6.632   7.045  1.00  0.00           C  
ATOM    192  CD2 TYR A  16     -14.180  -8.472   5.678  1.00  0.00           C  
ATOM    193  CE1 TYR A  16     -14.534  -6.932   7.940  1.00  0.00           C  
ATOM    194  CE2 TYR A  16     -15.193  -8.778   6.567  1.00  0.00           C  
ATOM    195  CZ  TYR A  16     -15.365  -8.006   7.696  1.00  0.00           C  
ATOM    196  OH  TYR A  16     -16.372  -8.307   8.585  1.00  0.00           O  
ATOM    197  H   TYR A  16     -10.619  -5.974   3.199  1.00  0.00           H  
ATOM    198  HA  TYR A  16     -13.490  -6.385   3.339  1.00  0.00           H  
ATOM    199  HB2 TYR A  16     -11.938  -7.977   4.426  1.00  0.00           H  
ATOM    200  HB3 TYR A  16     -11.383  -6.689   5.490  1.00  0.00           H  
ATOM    201  HD1 TYR A  16     -12.873  -5.792   7.232  1.00  0.00           H  
ATOM    202  HD2 TYR A  16     -14.043  -9.075   4.792  1.00  0.00           H  
ATOM    203  HE1 TYR A  16     -14.669  -6.327   8.824  1.00  0.00           H  
ATOM    204  HE2 TYR A  16     -15.843  -9.619   6.376  1.00  0.00           H  
ATOM    205  HH  TYR A  16     -17.222  -8.124   8.178  1.00  0.00           H  
ATOM    206  N   CYS A  17     -12.098  -4.250   5.440  1.00  0.00           N  
ATOM    207  CA  CYS A  17     -12.315  -3.002   6.162  1.00  0.00           C  
ATOM    208  C   CYS A  17     -12.297  -1.811   5.208  1.00  0.00           C  
ATOM    209  O   CYS A  17     -12.714  -0.709   5.566  1.00  0.00           O  
ATOM    210  CB  CYS A  17     -11.247  -2.820   7.242  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -9.681  -2.120   6.629  1.00  0.00           S  
ATOM    212  H   CYS A  17     -11.280  -4.764   5.611  1.00  0.00           H  
ATOM    213  HA  CYS A  17     -13.285  -3.056   6.633  1.00  0.00           H  
ATOM    214  HB2 CYS A  17     -11.627  -2.156   8.005  1.00  0.00           H  
ATOM    215  HB3 CYS A  17     -11.027  -3.780   7.685  1.00  0.00           H  
ATOM    216  N   HIS A  18     -11.812  -2.041   3.992  1.00  0.00           N  
ATOM    217  CA  HIS A  18     -11.740  -0.988   2.986  1.00  0.00           C  
ATOM    218  C   HIS A  18     -11.451   0.363   3.632  1.00  0.00           C  
ATOM    219  O   HIS A  18     -12.193   1.326   3.440  1.00  0.00           O  
ATOM    220  CB  HIS A  18     -13.047  -0.919   2.195  1.00  0.00           C  
ATOM    221  CG  HIS A  18     -14.259  -0.733   3.057  1.00  0.00           C  
ATOM    222  ND1 HIS A  18     -14.556   0.454   3.692  1.00  0.00           N  
ATOM    223  CD2 HIS A  18     -15.252  -1.592   3.385  1.00  0.00           C  
ATOM    224  CE1 HIS A  18     -15.678   0.317   4.375  1.00  0.00           C  
ATOM    225  NE2 HIS A  18     -16.121  -0.916   4.205  1.00  0.00           N  
ATOM    226  H   HIS A  18     -11.495  -2.940   3.767  1.00  0.00           H  
ATOM    227  HA  HIS A  18     -10.934  -1.230   2.310  1.00  0.00           H  
ATOM    228  HB2 HIS A  18     -13.000  -0.088   1.507  1.00  0.00           H  
ATOM    229  HB3 HIS A  18     -13.173  -1.836   1.638  1.00  0.00           H  
ATOM    230  HD1 HIS A  18     -14.022   1.275   3.649  1.00  0.00           H  
ATOM    231  HD2 HIS A  18     -15.344  -2.620   3.062  1.00  0.00           H  
ATOM    232  HE1 HIS A  18     -16.154   1.081   4.970  1.00  0.00           H  
ATOM    233  N   SER A  19     -10.368   0.426   4.401  1.00  0.00           N  
ATOM    234  CA  SER A  19      -9.983   1.658   5.080  1.00  0.00           C  
ATOM    235  C   SER A  19      -9.489   2.698   4.080  1.00  0.00           C  
ATOM    236  O   SER A  19      -9.477   2.457   2.873  1.00  0.00           O  
ATOM    237  CB  SER A  19      -8.895   1.374   6.118  1.00  0.00           C  
ATOM    238  OG  SER A  19      -8.937   2.321   7.172  1.00  0.00           O  
ATOM    239  H   SER A  19      -9.816  -0.376   4.516  1.00  0.00           H  
ATOM    240  HA  SER A  19     -10.856   2.045   5.583  1.00  0.00           H  
ATOM    241  HB2 SER A  19      -9.043   0.388   6.530  1.00  0.00           H  
ATOM    242  HB3 SER A  19      -7.926   1.424   5.642  1.00  0.00           H  
ATOM    243  HG  SER A  19      -8.042   2.579   7.406  1.00  0.00           H  
ATOM    244  N   GLU A  20      -9.082   3.856   4.592  1.00  0.00           N  
ATOM    245  CA  GLU A  20      -8.588   4.933   3.743  1.00  0.00           C  
ATOM    246  C   GLU A  20      -7.274   5.491   4.283  1.00  0.00           C  
ATOM    247  O   GLU A  20      -6.429   5.964   3.522  1.00  0.00           O  
ATOM    248  CB  GLU A  20      -9.627   6.052   3.644  1.00  0.00           C  
ATOM    249  CG  GLU A  20      -9.913   6.736   4.970  1.00  0.00           C  
ATOM    250  CD  GLU A  20     -10.612   8.071   4.799  1.00  0.00           C  
ATOM    251  OE1 GLU A  20     -10.194   8.851   3.918  1.00  0.00           O  
ATOM    252  OE2 GLU A  20     -11.577   8.335   5.546  1.00  0.00           O  
ATOM    253  H   GLU A  20      -9.116   3.988   5.562  1.00  0.00           H  
ATOM    254  HA  GLU A  20      -8.415   4.527   2.758  1.00  0.00           H  
ATOM    255  HB2 GLU A  20      -9.272   6.797   2.947  1.00  0.00           H  
ATOM    256  HB3 GLU A  20     -10.551   5.635   3.271  1.00  0.00           H  
ATOM    257  HG2 GLU A  20     -10.543   6.092   5.565  1.00  0.00           H  
ATOM    258  HG3 GLU A  20      -8.978   6.899   5.485  1.00  0.00           H  
ATOM    259  N   SER A  21      -7.110   5.434   5.600  1.00  0.00           N  
ATOM    260  CA  SER A  21      -5.902   5.937   6.243  1.00  0.00           C  
ATOM    261  C   SER A  21      -4.683   5.724   5.350  1.00  0.00           C  
ATOM    262  O   SER A  21      -4.641   4.790   4.551  1.00  0.00           O  
ATOM    263  CB  SER A  21      -5.689   5.243   7.590  1.00  0.00           C  
ATOM    264  OG  SER A  21      -5.193   3.928   7.414  1.00  0.00           O  
ATOM    265  H   SER A  21      -7.820   5.045   6.153  1.00  0.00           H  
ATOM    266  HA  SER A  21      -6.031   6.996   6.410  1.00  0.00           H  
ATOM    267  HB2 SER A  21      -4.977   5.808   8.174  1.00  0.00           H  
ATOM    268  HB3 SER A  21      -6.630   5.194   8.119  1.00  0.00           H  
ATOM    269  HG  SER A  21      -4.403   3.953   6.869  1.00  0.00           H  
ATOM    270  N   MET A  22      -3.693   6.599   5.494  1.00  0.00           N  
ATOM    271  CA  MET A  22      -2.472   6.507   4.702  1.00  0.00           C  
ATOM    272  C   MET A  22      -1.333   5.912   5.525  1.00  0.00           C  
ATOM    273  O   MET A  22      -0.227   6.450   5.552  1.00  0.00           O  
ATOM    274  CB  MET A  22      -2.071   7.889   4.181  1.00  0.00           C  
ATOM    275  CG  MET A  22      -1.239   7.841   2.910  1.00  0.00           C  
ATOM    276  SD  MET A  22      -2.240   7.986   1.418  1.00  0.00           S  
ATOM    277  CE  MET A  22      -3.155   6.447   1.473  1.00  0.00           C  
ATOM    278  H   MET A  22      -3.784   7.323   6.148  1.00  0.00           H  
ATOM    279  HA  MET A  22      -2.670   5.859   3.862  1.00  0.00           H  
ATOM    280  HB2 MET A  22      -2.966   8.457   3.978  1.00  0.00           H  
ATOM    281  HB3 MET A  22      -1.497   8.396   4.942  1.00  0.00           H  
ATOM    282  HG2 MET A  22      -0.529   8.654   2.929  1.00  0.00           H  
ATOM    283  HG3 MET A  22      -0.706   6.902   2.880  1.00  0.00           H  
ATOM    284  HE1 MET A  22      -4.033   6.572   2.091  1.00  0.00           H  
ATOM    285  HE2 MET A  22      -3.455   6.170   0.473  1.00  0.00           H  
ATOM    286  HE3 MET A  22      -2.529   5.671   1.890  1.00  0.00           H  
ATOM    287  N   MET A  23      -1.613   4.798   6.194  1.00  0.00           N  
ATOM    288  CA  MET A  23      -0.611   4.130   7.017  1.00  0.00           C  
ATOM    289  C   MET A  23      -0.530   2.645   6.676  1.00  0.00           C  
ATOM    290  O   MET A  23       0.556   2.074   6.601  1.00  0.00           O  
ATOM    291  CB  MET A  23      -0.937   4.308   8.501  1.00  0.00           C  
ATOM    292  CG  MET A  23      -2.310   3.782   8.888  1.00  0.00           C  
ATOM    293  SD  MET A  23      -2.501   3.588  10.671  1.00  0.00           S  
ATOM    294  CE  MET A  23      -4.208   4.089  10.884  1.00  0.00           C  
ATOM    295  H   MET A  23      -2.513   4.416   6.133  1.00  0.00           H  
ATOM    296  HA  MET A  23       0.345   4.587   6.810  1.00  0.00           H  
ATOM    297  HB2 MET A  23      -0.196   3.784   9.085  1.00  0.00           H  
ATOM    298  HB3 MET A  23      -0.898   5.360   8.743  1.00  0.00           H  
ATOM    299  HG2 MET A  23      -3.060   4.473   8.534  1.00  0.00           H  
ATOM    300  HG3 MET A  23      -2.458   2.821   8.417  1.00  0.00           H  
ATOM    301  HE1 MET A  23      -4.839   3.213  10.919  1.00  0.00           H  
ATOM    302  HE2 MET A  23      -4.308   4.641  11.807  1.00  0.00           H  
ATOM    303  HE3 MET A  23      -4.506   4.714  10.055  1.00  0.00           H  
ATOM    304  N   GLY A  24      -1.689   2.026   6.472  1.00  0.00           N  
ATOM    305  CA  GLY A  24      -1.727   0.613   6.142  1.00  0.00           C  
ATOM    306  C   GLY A  24      -0.945   0.290   4.884  1.00  0.00           C  
ATOM    307  O   GLY A  24      -0.258   1.150   4.334  1.00  0.00           O  
ATOM    308  H   GLY A  24      -2.525   2.532   6.545  1.00  0.00           H  
ATOM    309  HA2 GLY A  24      -1.312   0.051   6.966  1.00  0.00           H  
ATOM    310  HA3 GLY A  24      -2.755   0.316   5.999  1.00  0.00           H  
ATOM    311  N   PHE A  25      -1.048  -0.954   4.429  1.00  0.00           N  
ATOM    312  CA  PHE A  25      -0.342  -1.390   3.229  1.00  0.00           C  
ATOM    313  C   PHE A  25      -1.051  -2.577   2.583  1.00  0.00           C  
ATOM    314  O   PHE A  25      -1.920  -3.201   3.191  1.00  0.00           O  
ATOM    315  CB  PHE A  25       1.101  -1.767   3.569  1.00  0.00           C  
ATOM    316  CG  PHE A  25       1.984  -0.581   3.836  1.00  0.00           C  
ATOM    317  CD1 PHE A  25       1.951   0.525   3.002  1.00  0.00           C  
ATOM    318  CD2 PHE A  25       2.846  -0.573   4.920  1.00  0.00           C  
ATOM    319  CE1 PHE A  25       2.761   1.618   3.245  1.00  0.00           C  
ATOM    320  CE2 PHE A  25       3.658   0.518   5.168  1.00  0.00           C  
ATOM    321  CZ  PHE A  25       3.617   1.614   4.329  1.00  0.00           C  
ATOM    322  H   PHE A  25      -1.611  -1.595   4.912  1.00  0.00           H  
ATOM    323  HA  PHE A  25      -0.335  -0.566   2.532  1.00  0.00           H  
ATOM    324  HB2 PHE A  25       1.105  -2.388   4.452  1.00  0.00           H  
ATOM    325  HB3 PHE A  25       1.525  -2.319   2.744  1.00  0.00           H  
ATOM    326  HD1 PHE A  25       1.281   0.529   2.153  1.00  0.00           H  
ATOM    327  HD2 PHE A  25       2.881  -1.430   5.577  1.00  0.00           H  
ATOM    328  HE1 PHE A  25       2.725   2.474   2.587  1.00  0.00           H  
ATOM    329  HE2 PHE A  25       4.327   0.512   6.016  1.00  0.00           H  
ATOM    330  HZ  PHE A  25       4.250   2.467   4.521  1.00  0.00           H  
ATOM    331  N   ARG A  26      -0.673  -2.881   1.345  1.00  0.00           N  
ATOM    332  CA  ARG A  26      -1.272  -3.991   0.615  1.00  0.00           C  
ATOM    333  C   ARG A  26      -0.667  -5.321   1.054  1.00  0.00           C  
ATOM    334  O   ARG A  26       0.476  -5.635   0.722  1.00  0.00           O  
ATOM    335  CB  ARG A  26      -1.077  -3.803  -0.891  1.00  0.00           C  
ATOM    336  CG  ARG A  26      -1.770  -4.863  -1.732  1.00  0.00           C  
ATOM    337  CD  ARG A  26      -3.283  -4.757  -1.627  1.00  0.00           C  
ATOM    338  NE  ARG A  26      -3.951  -5.241  -2.832  1.00  0.00           N  
ATOM    339  CZ  ARG A  26      -4.036  -4.540  -3.957  1.00  0.00           C  
ATOM    340  NH1 ARG A  26      -3.498  -3.331  -4.031  1.00  0.00           N  
ATOM    341  NH2 ARG A  26      -4.660  -5.049  -5.012  1.00  0.00           N  
ATOM    342  H   ARG A  26       0.026  -2.346   0.913  1.00  0.00           H  
ATOM    343  HA  ARG A  26      -2.329  -4.000   0.834  1.00  0.00           H  
ATOM    344  HB2 ARG A  26      -1.469  -2.837  -1.175  1.00  0.00           H  
ATOM    345  HB3 ARG A  26      -0.021  -3.833  -1.112  1.00  0.00           H  
ATOM    346  HG2 ARG A  26      -1.482  -4.734  -2.765  1.00  0.00           H  
ATOM    347  HG3 ARG A  26      -1.461  -5.839  -1.389  1.00  0.00           H  
ATOM    348  HD2 ARG A  26      -3.614  -5.343  -0.783  1.00  0.00           H  
ATOM    349  HD3 ARG A  26      -3.548  -3.722  -1.471  1.00  0.00           H  
ATOM    350  HE  ARG A  26      -4.355  -6.133  -2.800  1.00  0.00           H  
ATOM    351 HH11 ARG A  26      -3.026  -2.945  -3.238  1.00  0.00           H  
ATOM    352 HH12 ARG A  26      -3.562  -2.805  -4.880  1.00  0.00           H  
ATOM    353 HH21 ARG A  26      -5.066  -5.961  -4.960  1.00  0.00           H  
ATOM    354 HH22 ARG A  26      -4.723  -4.521  -5.858  1.00  0.00           H  
ATOM    355  N   TYR A  27      -1.442  -6.098   1.803  1.00  0.00           N  
ATOM    356  CA  TYR A  27      -0.982  -7.393   2.291  1.00  0.00           C  
ATOM    357  C   TYR A  27      -1.869  -8.519   1.768  1.00  0.00           C  
ATOM    358  O   TYR A  27      -2.956  -8.762   2.293  1.00  0.00           O  
ATOM    359  CB  TYR A  27      -0.966  -7.409   3.820  1.00  0.00           C  
ATOM    360  CG  TYR A  27      -0.021  -6.396   4.427  1.00  0.00           C  
ATOM    361  CD1 TYR A  27       1.341  -6.437   4.155  1.00  0.00           C  
ATOM    362  CD2 TYR A  27      -0.491  -5.398   5.272  1.00  0.00           C  
ATOM    363  CE1 TYR A  27       2.207  -5.514   4.707  1.00  0.00           C  
ATOM    364  CE2 TYR A  27       0.368  -4.470   5.827  1.00  0.00           C  
ATOM    365  CZ  TYR A  27       1.716  -4.532   5.542  1.00  0.00           C  
ATOM    366  OH  TYR A  27       2.576  -3.611   6.095  1.00  0.00           O  
ATOM    367  H   TYR A  27      -2.344  -5.794   2.035  1.00  0.00           H  
ATOM    368  HA  TYR A  27       0.024  -7.546   1.929  1.00  0.00           H  
ATOM    369  HB2 TYR A  27      -1.958  -7.197   4.186  1.00  0.00           H  
ATOM    370  HB3 TYR A  27      -0.664  -8.389   4.160  1.00  0.00           H  
ATOM    371  HD1 TYR A  27       1.722  -7.208   3.501  1.00  0.00           H  
ATOM    372  HD2 TYR A  27      -1.547  -5.353   5.493  1.00  0.00           H  
ATOM    373  HE1 TYR A  27       3.263  -5.562   4.484  1.00  0.00           H  
ATOM    374  HE2 TYR A  27      -0.016  -3.702   6.482  1.00  0.00           H  
ATOM    375  HH  TYR A  27       2.091  -3.042   6.698  1.00  0.00           H  
ATOM    376  N   ARG A  28      -1.397  -9.203   0.732  1.00  0.00           N  
ATOM    377  CA  ARG A  28      -2.146 -10.303   0.137  1.00  0.00           C  
ATOM    378  C   ARG A  28      -1.720 -11.639   0.737  1.00  0.00           C  
ATOM    379  O   ARG A  28      -0.543 -12.001   0.701  1.00  0.00           O  
ATOM    380  CB  ARG A  28      -1.944 -10.325  -1.380  1.00  0.00           C  
ATOM    381  CG  ARG A  28      -3.001 -11.124  -2.124  1.00  0.00           C  
ATOM    382  CD  ARG A  28      -2.701 -11.194  -3.613  1.00  0.00           C  
ATOM    383  NE  ARG A  28      -1.804 -12.299  -3.939  1.00  0.00           N  
ATOM    384  CZ  ARG A  28      -1.588 -12.730  -5.177  1.00  0.00           C  
ATOM    385  NH1 ARG A  28      -2.202 -12.152  -6.200  1.00  0.00           N  
ATOM    386  NH2 ARG A  28      -0.757 -13.742  -5.394  1.00  0.00           N  
ATOM    387  H   ARG A  28      -0.524  -8.962   0.357  1.00  0.00           H  
ATOM    388  HA  ARG A  28      -3.193 -10.144   0.349  1.00  0.00           H  
ATOM    389  HB2 ARG A  28      -1.965  -9.310  -1.749  1.00  0.00           H  
ATOM    390  HB3 ARG A  28      -0.979 -10.758  -1.595  1.00  0.00           H  
ATOM    391  HG2 ARG A  28      -3.027 -12.128  -1.726  1.00  0.00           H  
ATOM    392  HG3 ARG A  28      -3.962 -10.653  -1.980  1.00  0.00           H  
ATOM    393  HD2 ARG A  28      -3.629 -11.327  -4.148  1.00  0.00           H  
ATOM    394  HD3 ARG A  28      -2.240 -10.266  -3.917  1.00  0.00           H  
ATOM    395  HE  ARG A  28      -1.340 -12.741  -3.198  1.00  0.00           H  
ATOM    396 HH11 ARG A  28      -2.828 -11.389  -6.040  1.00  0.00           H  
ATOM    397 HH12 ARG A  28      -2.037 -12.477  -7.131  1.00  0.00           H  
ATOM    398 HH21 ARG A  28      -0.293 -14.180  -4.625  1.00  0.00           H  
ATOM    399 HH22 ARG A  28      -0.596 -14.065  -6.325  1.00  0.00           H  
ATOM    400  N   CYS A  29      -2.683 -12.368   1.289  1.00  0.00           N  
ATOM    401  CA  CYS A  29      -2.409 -13.664   1.899  1.00  0.00           C  
ATOM    402  C   CYS A  29      -1.439 -14.473   1.043  1.00  0.00           C  
ATOM    403  O   CYS A  29      -1.231 -14.170  -0.132  1.00  0.00           O  
ATOM    404  CB  CYS A  29      -3.710 -14.446   2.093  1.00  0.00           C  
ATOM    405  SG  CYS A  29      -3.467 -16.210   2.474  1.00  0.00           S  
ATOM    406  H   CYS A  29      -3.603 -12.027   1.288  1.00  0.00           H  
ATOM    407  HA  CYS A  29      -1.957 -13.488   2.863  1.00  0.00           H  
ATOM    408  HB2 CYS A  29      -4.265 -14.008   2.910  1.00  0.00           H  
ATOM    409  HB3 CYS A  29      -4.298 -14.382   1.190  1.00  0.00           H  
ATOM    410  N   GLN A  30      -0.850 -15.504   1.640  1.00  0.00           N  
ATOM    411  CA  GLN A  30       0.098 -16.357   0.932  1.00  0.00           C  
ATOM    412  C   GLN A  30      -0.611 -17.200  -0.123  1.00  0.00           C  
ATOM    413  O   GLN A  30      -0.507 -16.930  -1.319  1.00  0.00           O  
ATOM    414  CB  GLN A  30       0.834 -17.265   1.918  1.00  0.00           C  
ATOM    415  CG  GLN A  30       1.879 -16.539   2.750  1.00  0.00           C  
ATOM    416  CD  GLN A  30       3.011 -17.448   3.187  1.00  0.00           C  
ATOM    417  OE1 GLN A  30       2.803 -18.400   3.940  1.00  0.00           O  
ATOM    418  NE2 GLN A  30       4.218 -17.158   2.717  1.00  0.00           N  
ATOM    419  H   GLN A  30      -1.057 -15.695   2.578  1.00  0.00           H  
ATOM    420  HA  GLN A  30       0.816 -15.718   0.440  1.00  0.00           H  
ATOM    421  HB2 GLN A  30       0.113 -17.707   2.589  1.00  0.00           H  
ATOM    422  HB3 GLN A  30       1.328 -18.051   1.365  1.00  0.00           H  
ATOM    423  HG2 GLN A  30       2.292 -15.733   2.163  1.00  0.00           H  
ATOM    424  HG3 GLN A  30       1.401 -16.134   3.630  1.00  0.00           H  
ATOM    425 HE21 GLN A  30       4.309 -16.383   2.123  1.00  0.00           H  
ATOM    426 HE22 GLN A  30       4.968 -17.728   2.984  1.00  0.00           H  
ATOM    427  N   GLN A  31      -1.331 -18.222   0.329  1.00  0.00           N  
ATOM    428  CA  GLN A  31      -2.056 -19.105  -0.576  1.00  0.00           C  
ATOM    429  C   GLN A  31      -3.560 -18.873  -0.474  1.00  0.00           C  
ATOM    430  O   GLN A  31      -4.200 -19.293   0.491  1.00  0.00           O  
ATOM    431  CB  GLN A  31      -1.731 -20.567  -0.266  1.00  0.00           C  
ATOM    432  CG  GLN A  31      -1.936 -21.500  -1.448  1.00  0.00           C  
ATOM    433  CD  GLN A  31      -1.172 -21.058  -2.680  1.00  0.00           C  
ATOM    434  OE1 GLN A  31      -1.638 -20.213  -3.445  1.00  0.00           O  
ATOM    435  NE2 GLN A  31       0.011 -21.627  -2.879  1.00  0.00           N  
ATOM    436  H   GLN A  31      -1.376 -18.385   1.294  1.00  0.00           H  
ATOM    437  HA  GLN A  31      -1.738 -18.881  -1.583  1.00  0.00           H  
ATOM    438  HB2 GLN A  31      -0.700 -20.636   0.045  1.00  0.00           H  
ATOM    439  HB3 GLN A  31      -2.366 -20.900   0.542  1.00  0.00           H  
ATOM    440  HG2 GLN A  31      -1.602 -22.489  -1.172  1.00  0.00           H  
ATOM    441  HG3 GLN A  31      -2.989 -21.531  -1.687  1.00  0.00           H  
ATOM    442 HE21 GLN A  31       0.319 -22.294  -2.229  1.00  0.00           H  
ATOM    443 HE22 GLN A  31       0.526 -21.361  -3.668  1.00  0.00           H  
ATOM    444  N   CYS A  32      -4.120 -18.202  -1.476  1.00  0.00           N  
ATOM    445  CA  CYS A  32      -5.549 -17.914  -1.500  1.00  0.00           C  
ATOM    446  C   CYS A  32      -5.954 -17.283  -2.829  1.00  0.00           C  
ATOM    447  O   CYS A  32      -5.112 -16.779  -3.572  1.00  0.00           O  
ATOM    448  CB  CYS A  32      -5.921 -16.981  -0.345  1.00  0.00           C  
ATOM    449  SG  CYS A  32      -6.441 -17.846   1.171  1.00  0.00           S  
ATOM    450  H   CYS A  32      -3.558 -17.893  -2.218  1.00  0.00           H  
ATOM    451  HA  CYS A  32      -6.078 -18.847  -1.382  1.00  0.00           H  
ATOM    452  HB2 CYS A  32      -5.066 -16.370  -0.097  1.00  0.00           H  
ATOM    453  HB3 CYS A  32      -6.735 -16.343  -0.656  1.00  0.00           H  
ATOM    454  N   HIS A  33      -7.251 -17.314  -3.121  1.00  0.00           N  
ATOM    455  CA  HIS A  33      -7.769 -16.745  -4.360  1.00  0.00           C  
ATOM    456  C   HIS A  33      -7.750 -15.220  -4.307  1.00  0.00           C  
ATOM    457  O   HIS A  33      -6.956 -14.576  -4.992  1.00  0.00           O  
ATOM    458  CB  HIS A  33      -9.192 -17.240  -4.617  1.00  0.00           C  
ATOM    459  CG  HIS A  33      -9.267 -18.696  -4.963  1.00  0.00           C  
ATOM    460  ND1 HIS A  33      -9.725 -19.655  -4.085  1.00  0.00           N  
ATOM    461  CD2 HIS A  33      -8.940 -19.353  -6.100  1.00  0.00           C  
ATOM    462  CE1 HIS A  33      -9.675 -20.841  -4.667  1.00  0.00           C  
ATOM    463  NE2 HIS A  33      -9.202 -20.685  -5.890  1.00  0.00           N  
ATOM    464  H   HIS A  33      -7.873 -17.730  -2.489  1.00  0.00           H  
ATOM    465  HA  HIS A  33      -7.132 -17.073  -5.167  1.00  0.00           H  
ATOM    466  HB2 HIS A  33      -9.788 -17.080  -3.731  1.00  0.00           H  
ATOM    467  HB3 HIS A  33      -9.618 -16.681  -5.438  1.00  0.00           H  
ATOM    468  HD1 HIS A  33     -10.038 -19.492  -3.172  1.00  0.00           H  
ATOM    469  HD2 HIS A  33      -8.545 -18.913  -7.005  1.00  0.00           H  
ATOM    470  HE1 HIS A  33      -9.970 -21.777  -4.219  1.00  0.00           H  
ATOM    471  N   ASN A  34      -8.629 -14.651  -3.490  1.00  0.00           N  
ATOM    472  CA  ASN A  34      -8.714 -13.201  -3.349  1.00  0.00           C  
ATOM    473  C   ASN A  34      -8.799 -12.802  -1.879  1.00  0.00           C  
ATOM    474  O   ASN A  34      -9.888 -12.614  -1.337  1.00  0.00           O  
ATOM    475  CB  ASN A  34      -9.931 -12.665  -4.105  1.00  0.00           C  
ATOM    476  CG  ASN A  34      -9.866 -12.963  -5.591  1.00  0.00           C  
ATOM    477  OD1 ASN A  34     -10.765 -13.591  -6.149  1.00  0.00           O  
ATOM    478  ND2 ASN A  34      -8.798 -12.512  -6.238  1.00  0.00           N  
ATOM    479  H   ASN A  34      -9.236 -15.217  -2.969  1.00  0.00           H  
ATOM    480  HA  ASN A  34      -7.819 -12.774  -3.775  1.00  0.00           H  
ATOM    481  HB2 ASN A  34     -10.826 -13.121  -3.706  1.00  0.00           H  
ATOM    482  HB3 ASN A  34      -9.987 -11.595  -3.973  1.00  0.00           H  
ATOM    483 HD21 ASN A  34      -8.121 -12.019  -5.728  1.00  0.00           H  
ATOM    484 HD22 ASN A  34      -8.730 -12.689  -7.199  1.00  0.00           H  
ATOM    485  N   TYR A  35      -7.642 -12.674  -1.239  1.00  0.00           N  
ATOM    486  CA  TYR A  35      -7.584 -12.298   0.169  1.00  0.00           C  
ATOM    487  C   TYR A  35      -6.557 -11.193   0.396  1.00  0.00           C  
ATOM    488  O   TYR A  35      -5.353 -11.447   0.425  1.00  0.00           O  
ATOM    489  CB  TYR A  35      -7.240 -13.515   1.029  1.00  0.00           C  
ATOM    490  CG  TYR A  35      -7.826 -13.458   2.422  1.00  0.00           C  
ATOM    491  CD1 TYR A  35      -9.169 -13.735   2.644  1.00  0.00           C  
ATOM    492  CD2 TYR A  35      -7.035 -13.127   3.516  1.00  0.00           C  
ATOM    493  CE1 TYR A  35      -9.708 -13.683   3.915  1.00  0.00           C  
ATOM    494  CE2 TYR A  35      -7.566 -13.074   4.790  1.00  0.00           C  
ATOM    495  CZ  TYR A  35      -8.903 -13.352   4.985  1.00  0.00           C  
ATOM    496  OH  TYR A  35      -9.436 -13.300   6.252  1.00  0.00           O  
ATOM    497  H   TYR A  35      -6.806 -12.837  -1.724  1.00  0.00           H  
ATOM    498  HA  TYR A  35      -8.559 -11.932   0.455  1.00  0.00           H  
ATOM    499  HB2 TYR A  35      -7.615 -14.405   0.549  1.00  0.00           H  
ATOM    500  HB3 TYR A  35      -6.166 -13.589   1.123  1.00  0.00           H  
ATOM    501  HD1 TYR A  35      -9.797 -13.994   1.804  1.00  0.00           H  
ATOM    502  HD2 TYR A  35      -5.988 -12.909   3.361  1.00  0.00           H  
ATOM    503  HE1 TYR A  35     -10.755 -13.901   4.067  1.00  0.00           H  
ATOM    504  HE2 TYR A  35      -6.936 -12.814   5.628  1.00  0.00           H  
ATOM    505  HH  TYR A  35      -9.052 -12.562   6.730  1.00  0.00           H  
ATOM    506  N   GLN A  36      -7.043  -9.967   0.558  1.00  0.00           N  
ATOM    507  CA  GLN A  36      -6.168  -8.822   0.784  1.00  0.00           C  
ATOM    508  C   GLN A  36      -6.530  -8.107   2.081  1.00  0.00           C  
ATOM    509  O   GLN A  36      -7.707  -7.961   2.414  1.00  0.00           O  
ATOM    510  CB  GLN A  36      -6.256  -7.847  -0.392  1.00  0.00           C  
ATOM    511  CG  GLN A  36      -5.525  -8.326  -1.635  1.00  0.00           C  
ATOM    512  CD  GLN A  36      -6.173  -7.840  -2.917  1.00  0.00           C  
ATOM    513  OE1 GLN A  36      -5.528  -7.198  -3.747  1.00  0.00           O  
ATOM    514  NE2 GLN A  36      -7.454  -8.143  -3.085  1.00  0.00           N  
ATOM    515  H   GLN A  36      -8.012  -9.829   0.525  1.00  0.00           H  
ATOM    516  HA  GLN A  36      -5.156  -9.189   0.860  1.00  0.00           H  
ATOM    517  HB2 GLN A  36      -7.296  -7.701  -0.645  1.00  0.00           H  
ATOM    518  HB3 GLN A  36      -5.830  -6.901  -0.092  1.00  0.00           H  
ATOM    519  HG2 GLN A  36      -4.509  -7.961  -1.603  1.00  0.00           H  
ATOM    520  HG3 GLN A  36      -5.518  -9.406  -1.640  1.00  0.00           H  
ATOM    521 HE21 GLN A  36      -7.904  -8.656  -2.380  1.00  0.00           H  
ATOM    522 HE22 GLN A  36      -7.898  -7.841  -3.903  1.00  0.00           H  
ATOM    523  N   LEU A  37      -5.512  -7.665   2.810  1.00  0.00           N  
ATOM    524  CA  LEU A  37      -5.723  -6.964   4.073  1.00  0.00           C  
ATOM    525  C   LEU A  37      -4.636  -5.920   4.305  1.00  0.00           C  
ATOM    526  O   LEU A  37      -3.621  -5.899   3.607  1.00  0.00           O  
ATOM    527  CB  LEU A  37      -5.745  -7.960   5.234  1.00  0.00           C  
ATOM    528  CG  LEU A  37      -6.875  -8.991   5.212  1.00  0.00           C  
ATOM    529  CD1 LEU A  37      -6.638 -10.064   6.263  1.00  0.00           C  
ATOM    530  CD2 LEU A  37      -8.219  -8.313   5.432  1.00  0.00           C  
ATOM    531  H   LEU A  37      -4.597  -7.811   2.494  1.00  0.00           H  
ATOM    532  HA  LEU A  37      -6.679  -6.465   4.019  1.00  0.00           H  
ATOM    533  HB2 LEU A  37      -4.809  -8.497   5.227  1.00  0.00           H  
ATOM    534  HB3 LEU A  37      -5.829  -7.396   6.151  1.00  0.00           H  
ATOM    535  HG  LEU A  37      -6.897  -9.472   4.244  1.00  0.00           H  
ATOM    536 HD11 LEU A  37      -5.940  -9.698   7.000  1.00  0.00           H  
ATOM    537 HD12 LEU A  37      -6.234 -10.947   5.791  1.00  0.00           H  
ATOM    538 HD13 LEU A  37      -7.574 -10.310   6.744  1.00  0.00           H  
ATOM    539 HD21 LEU A  37      -8.771  -8.847   6.193  1.00  0.00           H  
ATOM    540 HD22 LEU A  37      -8.781  -8.319   4.509  1.00  0.00           H  
ATOM    541 HD23 LEU A  37      -8.061  -7.294   5.751  1.00  0.00           H  
ATOM    542  N   CYS A  38      -4.853  -5.056   5.290  1.00  0.00           N  
ATOM    543  CA  CYS A  38      -3.891  -4.010   5.616  1.00  0.00           C  
ATOM    544  C   CYS A  38      -3.169  -4.323   6.923  1.00  0.00           C  
ATOM    545  O   CYS A  38      -3.498  -5.291   7.609  1.00  0.00           O  
ATOM    546  CB  CYS A  38      -4.596  -2.656   5.722  1.00  0.00           C  
ATOM    547  SG  CYS A  38      -6.003  -2.638   6.879  1.00  0.00           S  
ATOM    548  H   CYS A  38      -5.681  -5.123   5.811  1.00  0.00           H  
ATOM    549  HA  CYS A  38      -3.165  -3.966   4.819  1.00  0.00           H  
ATOM    550  HB2 CYS A  38      -3.886  -1.914   6.059  1.00  0.00           H  
ATOM    551  HB3 CYS A  38      -4.967  -2.374   4.748  1.00  0.00           H  
ATOM    552  N   GLN A  39      -2.184  -3.497   7.261  1.00  0.00           N  
ATOM    553  CA  GLN A  39      -1.415  -3.687   8.486  1.00  0.00           C  
ATOM    554  C   GLN A  39      -2.331  -4.026   9.657  1.00  0.00           C  
ATOM    555  O   GLN A  39      -2.203  -5.086  10.271  1.00  0.00           O  
ATOM    556  CB  GLN A  39      -0.605  -2.429   8.804  1.00  0.00           C  
ATOM    557  CG  GLN A  39       0.467  -2.647   9.859  1.00  0.00           C  
ATOM    558  CD  GLN A  39       1.571  -3.573   9.388  1.00  0.00           C  
ATOM    559  OE1 GLN A  39       2.635  -3.123   8.962  1.00  0.00           O  
ATOM    560  NE2 GLN A  39       1.322  -4.875   9.462  1.00  0.00           N  
ATOM    561  H   GLN A  39      -1.969  -2.744   6.674  1.00  0.00           H  
ATOM    562  HA  GLN A  39      -0.735  -4.510   8.326  1.00  0.00           H  
ATOM    563  HB2 GLN A  39      -0.126  -2.085   7.900  1.00  0.00           H  
ATOM    564  HB3 GLN A  39      -1.278  -1.662   9.159  1.00  0.00           H  
ATOM    565  HG2 GLN A  39       0.904  -1.692  10.113  1.00  0.00           H  
ATOM    566  HG3 GLN A  39       0.008  -3.075  10.738  1.00  0.00           H  
ATOM    567 HE21 GLN A  39       0.452  -5.161   9.811  1.00  0.00           H  
ATOM    568 HE22 GLN A  39       2.018  -5.497   9.163  1.00  0.00           H  
ATOM    569  N   ASP A  40      -3.254  -3.121   9.961  1.00  0.00           N  
ATOM    570  CA  ASP A  40      -4.193  -3.325  11.058  1.00  0.00           C  
ATOM    571  C   ASP A  40      -4.897  -4.672  10.928  1.00  0.00           C  
ATOM    572  O   ASP A  40      -4.734  -5.554  11.772  1.00  0.00           O  
ATOM    573  CB  ASP A  40      -5.225  -2.197  11.091  1.00  0.00           C  
ATOM    574  CG  ASP A  40      -5.609  -1.723   9.703  1.00  0.00           C  
ATOM    575  OD1 ASP A  40      -4.706  -1.306   8.948  1.00  0.00           O  
ATOM    576  OD2 ASP A  40      -6.812  -1.767   9.372  1.00  0.00           O  
ATOM    577  H   ASP A  40      -3.306  -2.296   9.434  1.00  0.00           H  
ATOM    578  HA  ASP A  40      -3.632  -3.314  11.981  1.00  0.00           H  
ATOM    579  HB2 ASP A  40      -6.116  -2.547  11.590  1.00  0.00           H  
ATOM    580  HB3 ASP A  40      -4.817  -1.360  11.638  1.00  0.00           H  
ATOM    581  N   CYS A  41      -5.681  -4.824   9.866  1.00  0.00           N  
ATOM    582  CA  CYS A  41      -6.412  -6.062   9.625  1.00  0.00           C  
ATOM    583  C   CYS A  41      -5.599  -7.270  10.081  1.00  0.00           C  
ATOM    584  O   CYS A  41      -6.104  -8.139  10.792  1.00  0.00           O  
ATOM    585  CB  CYS A  41      -6.755  -6.195   8.140  1.00  0.00           C  
ATOM    586  SG  CYS A  41      -8.300  -5.359   7.657  1.00  0.00           S  
ATOM    587  H   CYS A  41      -5.770  -4.084   9.228  1.00  0.00           H  
ATOM    588  HA  CYS A  41      -7.327  -6.023  10.196  1.00  0.00           H  
ATOM    589  HB2 CYS A  41      -5.955  -5.768   7.554  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -6.856  -7.242   7.894  1.00  0.00           H  
ATOM    591  N   PHE A  42      -4.338  -7.319   9.666  1.00  0.00           N  
ATOM    592  CA  PHE A  42      -3.455  -8.421  10.030  1.00  0.00           C  
ATOM    593  C   PHE A  42      -3.117  -8.378  11.518  1.00  0.00           C  
ATOM    594  O   PHE A  42      -3.253  -9.376  12.225  1.00  0.00           O  
ATOM    595  CB  PHE A  42      -2.169  -8.368   9.202  1.00  0.00           C  
ATOM    596  CG  PHE A  42      -1.451  -9.684   9.126  1.00  0.00           C  
ATOM    597  CD1 PHE A  42      -2.140 -10.848   8.826  1.00  0.00           C  
ATOM    598  CD2 PHE A  42      -0.086  -9.758   9.353  1.00  0.00           C  
ATOM    599  CE1 PHE A  42      -1.481 -12.061   8.756  1.00  0.00           C  
ATOM    600  CE2 PHE A  42       0.579 -10.968   9.284  1.00  0.00           C  
ATOM    601  CZ  PHE A  42      -0.120 -12.121   8.984  1.00  0.00           C  
ATOM    602  H   PHE A  42      -3.992  -6.596   9.100  1.00  0.00           H  
ATOM    603  HA  PHE A  42      -3.972  -9.343   9.817  1.00  0.00           H  
ATOM    604  HB2 PHE A  42      -2.411  -8.063   8.195  1.00  0.00           H  
ATOM    605  HB3 PHE A  42      -1.497  -7.646   9.641  1.00  0.00           H  
ATOM    606  HD1 PHE A  42      -3.204 -10.803   8.647  1.00  0.00           H  
ATOM    607  HD2 PHE A  42       0.462  -8.856   9.588  1.00  0.00           H  
ATOM    608  HE1 PHE A  42      -2.029 -12.961   8.521  1.00  0.00           H  
ATOM    609  HE2 PHE A  42       1.643 -11.010   9.463  1.00  0.00           H  
ATOM    610  HZ  PHE A  42       0.397 -13.067   8.930  1.00  0.00           H  
ATOM    611  N   TRP A  43      -2.676  -7.215  11.985  1.00  0.00           N  
ATOM    612  CA  TRP A  43      -2.318  -7.042  13.388  1.00  0.00           C  
ATOM    613  C   TRP A  43      -3.351  -7.696  14.298  1.00  0.00           C  
ATOM    614  O   TRP A  43      -3.001  -8.351  15.280  1.00  0.00           O  
ATOM    615  CB  TRP A  43      -2.193  -5.555  13.723  1.00  0.00           C  
ATOM    616  CG  TRP A  43      -0.812  -5.012  13.513  1.00  0.00           C  
ATOM    617  CD1 TRP A  43      -0.064  -5.094  12.373  1.00  0.00           C  
ATOM    618  CD2 TRP A  43      -0.014  -4.307  14.469  1.00  0.00           C  
ATOM    619  NE1 TRP A  43       1.151  -4.481  12.563  1.00  0.00           N  
ATOM    620  CE2 TRP A  43       1.206  -3.990  13.841  1.00  0.00           C  
ATOM    621  CE3 TRP A  43      -0.211  -3.910  15.795  1.00  0.00           C  
ATOM    622  CZ2 TRP A  43       2.222  -3.297  14.494  1.00  0.00           C  
ATOM    623  CZ3 TRP A  43       0.798  -3.223  16.442  1.00  0.00           C  
ATOM    624  CH2 TRP A  43       2.001  -2.921  15.791  1.00  0.00           C  
ATOM    625  H   TRP A  43      -2.589  -6.455  11.371  1.00  0.00           H  
ATOM    626  HA  TRP A  43      -1.362  -7.519  13.546  1.00  0.00           H  
ATOM    627  HB2 TRP A  43      -2.871  -4.993  13.098  1.00  0.00           H  
ATOM    628  HB3 TRP A  43      -2.457  -5.404  14.760  1.00  0.00           H  
ATOM    629  HD1 TRP A  43      -0.392  -5.574  11.464  1.00  0.00           H  
ATOM    630  HE1 TRP A  43       1.862  -4.407  11.892  1.00  0.00           H  
ATOM    631  HE3 TRP A  43      -1.132  -4.133  16.313  1.00  0.00           H  
ATOM    632  HZ2 TRP A  43       3.155  -3.056  14.006  1.00  0.00           H  
ATOM    633  HZ3 TRP A  43       0.663  -2.908  17.466  1.00  0.00           H  
ATOM    634  HH2 TRP A  43       2.762  -2.382  16.335  1.00  0.00           H  
ATOM    635  N   ARG A  44      -4.625  -7.515  13.967  1.00  0.00           N  
ATOM    636  CA  ARG A  44      -5.709  -8.087  14.756  1.00  0.00           C  
ATOM    637  C   ARG A  44      -5.929  -9.554  14.395  1.00  0.00           C  
ATOM    638  O   ARG A  44      -6.194 -10.384  15.263  1.00  0.00           O  
ATOM    639  CB  ARG A  44      -7.001  -7.298  14.536  1.00  0.00           C  
ATOM    640  CG  ARG A  44      -6.886  -5.828  14.903  1.00  0.00           C  
ATOM    641  CD  ARG A  44      -8.243  -5.142  14.885  1.00  0.00           C  
ATOM    642  NE  ARG A  44      -9.114  -5.624  15.954  1.00  0.00           N  
ATOM    643  CZ  ARG A  44     -10.440  -5.556  15.908  1.00  0.00           C  
ATOM    644  NH1 ARG A  44     -11.044  -5.030  14.852  1.00  0.00           N  
ATOM    645  NH2 ARG A  44     -11.164  -6.017  16.920  1.00  0.00           N  
ATOM    646  H   ARG A  44      -4.842  -6.983  13.173  1.00  0.00           H  
ATOM    647  HA  ARG A  44      -5.431  -8.023  15.797  1.00  0.00           H  
ATOM    648  HB2 ARG A  44      -7.277  -7.366  13.494  1.00  0.00           H  
ATOM    649  HB3 ARG A  44      -7.783  -7.737  15.136  1.00  0.00           H  
ATOM    650  HG2 ARG A  44      -6.467  -5.745  15.895  1.00  0.00           H  
ATOM    651  HG3 ARG A  44      -6.236  -5.339  14.193  1.00  0.00           H  
ATOM    652  HD2 ARG A  44      -8.096  -4.079  15.006  1.00  0.00           H  
ATOM    653  HD3 ARG A  44      -8.716  -5.334  13.934  1.00  0.00           H  
ATOM    654  HE  ARG A  44      -8.689  -6.016  16.744  1.00  0.00           H  
ATOM    655 HH11 ARG A  44     -10.501  -4.684  14.087  1.00  0.00           H  
ATOM    656 HH12 ARG A  44     -12.043  -4.982  14.819  1.00  0.00           H  
ATOM    657 HH21 ARG A  44     -10.712  -6.414  17.718  1.00  0.00           H  
ATOM    658 HH22 ARG A  44     -12.162  -5.965  16.885  1.00  0.00           H  
ATOM    659  N   GLY A  45      -5.816  -9.864  13.107  1.00  0.00           N  
ATOM    660  CA  GLY A  45      -6.006 -11.230  12.654  1.00  0.00           C  
ATOM    661  C   GLY A  45      -7.396 -11.470  12.101  1.00  0.00           C  
ATOM    662  O   GLY A  45      -8.380 -11.442  12.842  1.00  0.00           O  
ATOM    663  H   GLY A  45      -5.602  -9.161  12.459  1.00  0.00           H  
ATOM    664  HA2 GLY A  45      -5.281 -11.446  11.884  1.00  0.00           H  
ATOM    665  HA3 GLY A  45      -5.842 -11.899  13.486  1.00  0.00           H  
ATOM    666  N   HIS A  46      -7.480 -11.703  10.795  1.00  0.00           N  
ATOM    667  CA  HIS A  46      -8.762 -11.947  10.143  1.00  0.00           C  
ATOM    668  C   HIS A  46      -8.764 -13.300   9.438  1.00  0.00           C  
ATOM    669  O   HIS A  46      -7.710 -13.831   9.089  1.00  0.00           O  
ATOM    670  CB  HIS A  46      -9.067 -10.836   9.139  1.00  0.00           C  
ATOM    671  CG  HIS A  46      -9.743  -9.646   9.749  1.00  0.00           C  
ATOM    672  ND1 HIS A  46     -10.394  -8.686   9.003  1.00  0.00           N  
ATOM    673  CD2 HIS A  46      -9.868  -9.266  11.042  1.00  0.00           C  
ATOM    674  CE1 HIS A  46     -10.889  -7.766   9.811  1.00  0.00           C  
ATOM    675  NE2 HIS A  46     -10.584  -8.094  11.054  1.00  0.00           N  
ATOM    676  H   HIS A  46      -6.661 -11.712  10.258  1.00  0.00           H  
ATOM    677  HA  HIS A  46      -9.526 -11.952  10.905  1.00  0.00           H  
ATOM    678  HB2 HIS A  46      -8.143 -10.499   8.693  1.00  0.00           H  
ATOM    679  HB3 HIS A  46      -9.713 -11.225   8.365  1.00  0.00           H  
ATOM    680  HD1 HIS A  46     -10.479  -8.680   8.027  1.00  0.00           H  
ATOM    681  HD2 HIS A  46      -9.478  -9.786  11.905  1.00  0.00           H  
ATOM    682  HE1 HIS A  46     -11.448  -6.893   9.508  1.00  0.00           H  
ATOM    683  N   ALA A  47      -9.955 -13.854   9.233  1.00  0.00           N  
ATOM    684  CA  ALA A  47     -10.093 -15.144   8.569  1.00  0.00           C  
ATOM    685  C   ALA A  47     -11.562 -15.496   8.354  1.00  0.00           C  
ATOM    686  O   ALA A  47     -12.452 -14.708   8.671  1.00  0.00           O  
ATOM    687  CB  ALA A  47      -9.402 -16.231   9.378  1.00  0.00           C  
ATOM    688  H   ALA A  47     -10.759 -13.382   9.535  1.00  0.00           H  
ATOM    689  HA  ALA A  47      -9.604 -15.079   7.608  1.00  0.00           H  
ATOM    690  HB1 ALA A  47      -9.023 -15.808  10.298  1.00  0.00           H  
ATOM    691  HB2 ALA A  47     -10.108 -17.015   9.606  1.00  0.00           H  
ATOM    692  HB3 ALA A  47      -8.582 -16.639   8.806  1.00  0.00           H  
ATOM    693  N   GLY A  48     -11.807 -16.684   7.812  1.00  0.00           N  
ATOM    694  CA  GLY A  48     -13.170 -17.119   7.562  1.00  0.00           C  
ATOM    695  C   GLY A  48     -13.233 -18.502   6.947  1.00  0.00           C  
ATOM    696  O   GLY A  48     -12.203 -19.131   6.707  1.00  0.00           O  
ATOM    697  H   GLY A  48     -11.058 -17.271   7.579  1.00  0.00           H  
ATOM    698  HA2 GLY A  48     -13.710 -17.126   8.497  1.00  0.00           H  
ATOM    699  HA3 GLY A  48     -13.642 -16.417   6.890  1.00  0.00           H  
ATOM    700  N   GLY A  49     -14.448 -18.980   6.693  1.00  0.00           N  
ATOM    701  CA  GLY A  49     -14.620 -20.296   6.106  1.00  0.00           C  
ATOM    702  C   GLY A  49     -13.564 -20.609   5.065  1.00  0.00           C  
ATOM    703  O   GLY A  49     -13.115 -21.749   4.948  1.00  0.00           O  
ATOM    704  H   GLY A  49     -15.234 -18.434   6.905  1.00  0.00           H  
ATOM    705  HA2 GLY A  49     -14.569 -21.037   6.890  1.00  0.00           H  
ATOM    706  HA3 GLY A  49     -15.593 -20.346   5.640  1.00  0.00           H  
ATOM    707  N   SER A  50     -13.166 -19.594   4.304  1.00  0.00           N  
ATOM    708  CA  SER A  50     -12.160 -19.768   3.263  1.00  0.00           C  
ATOM    709  C   SER A  50     -10.756 -19.569   3.825  1.00  0.00           C  
ATOM    710  O   SER A  50     -10.020 -20.532   4.042  1.00  0.00           O  
ATOM    711  CB  SER A  50     -12.406 -18.784   2.117  1.00  0.00           C  
ATOM    712  OG  SER A  50     -11.437 -18.938   1.095  1.00  0.00           O  
ATOM    713  H   SER A  50     -13.561 -18.708   4.444  1.00  0.00           H  
ATOM    714  HA  SER A  50     -12.245 -20.775   2.885  1.00  0.00           H  
ATOM    715  HB2 SER A  50     -13.385 -18.961   1.698  1.00  0.00           H  
ATOM    716  HB3 SER A  50     -12.355 -17.774   2.496  1.00  0.00           H  
ATOM    717  HG  SER A  50     -10.567 -18.730   1.444  1.00  0.00           H  
ATOM    718  N   HIS A  51     -10.392 -18.312   4.060  1.00  0.00           N  
ATOM    719  CA  HIS A  51      -9.076 -17.986   4.599  1.00  0.00           C  
ATOM    720  C   HIS A  51      -8.910 -18.550   6.006  1.00  0.00           C  
ATOM    721  O   HIS A  51      -9.867 -18.611   6.778  1.00  0.00           O  
ATOM    722  CB  HIS A  51      -8.870 -16.471   4.616  1.00  0.00           C  
ATOM    723  CG  HIS A  51      -7.532 -16.054   5.144  1.00  0.00           C  
ATOM    724  ND1 HIS A  51      -6.411 -15.943   4.349  1.00  0.00           N  
ATOM    725  CD2 HIS A  51      -7.140 -15.718   6.395  1.00  0.00           C  
ATOM    726  CE1 HIS A  51      -5.386 -15.559   5.089  1.00  0.00           C  
ATOM    727  NE2 HIS A  51      -5.802 -15.415   6.335  1.00  0.00           N  
ATOM    728  H   HIS A  51     -11.023 -17.588   3.867  1.00  0.00           H  
ATOM    729  HA  HIS A  51      -8.334 -18.434   3.955  1.00  0.00           H  
ATOM    730  HB2 HIS A  51      -8.962 -16.090   3.609  1.00  0.00           H  
ATOM    731  HB3 HIS A  51      -9.629 -16.018   5.238  1.00  0.00           H  
ATOM    732  HD2 HIS A  51      -7.763 -15.694   7.278  1.00  0.00           H  
ATOM    733  HE1 HIS A  51      -4.379 -15.391   4.737  1.00  0.00           H  
ATOM    734  HE2 HIS A  51      -5.226 -15.221   7.103  1.00  0.00           H  
ATOM    735  N   SER A  52      -7.689 -18.960   6.334  1.00  0.00           N  
ATOM    736  CA  SER A  52      -7.399 -19.524   7.647  1.00  0.00           C  
ATOM    737  C   SER A  52      -6.533 -18.572   8.467  1.00  0.00           C  
ATOM    738  O   SER A  52      -5.755 -17.794   7.918  1.00  0.00           O  
ATOM    739  CB  SER A  52      -6.695 -20.874   7.502  1.00  0.00           C  
ATOM    740  OG  SER A  52      -6.170 -21.312   8.744  1.00  0.00           O  
ATOM    741  H   SER A  52      -6.967 -18.885   5.675  1.00  0.00           H  
ATOM    742  HA  SER A  52      -8.338 -19.670   8.160  1.00  0.00           H  
ATOM    743  HB2 SER A  52      -7.400 -21.609   7.145  1.00  0.00           H  
ATOM    744  HB3 SER A  52      -5.883 -20.780   6.795  1.00  0.00           H  
ATOM    745  HG  SER A  52      -6.699 -22.040   9.076  1.00  0.00           H  
ATOM    746  N   ASN A  53      -6.676 -18.640   9.787  1.00  0.00           N  
ATOM    747  CA  ASN A  53      -5.909 -17.784  10.684  1.00  0.00           C  
ATOM    748  C   ASN A  53      -4.419 -18.104  10.600  1.00  0.00           C  
ATOM    749  O   ASN A  53      -3.578 -17.288  10.974  1.00  0.00           O  
ATOM    750  CB  ASN A  53      -6.397 -17.952  12.125  1.00  0.00           C  
ATOM    751  CG  ASN A  53      -6.218 -19.370  12.634  1.00  0.00           C  
ATOM    752  OD1 ASN A  53      -6.455 -20.336  11.909  1.00  0.00           O  
ATOM    753  ND2 ASN A  53      -5.799 -19.500  13.887  1.00  0.00           N  
ATOM    754  H   ASN A  53      -7.314 -19.281  10.167  1.00  0.00           H  
ATOM    755  HA  ASN A  53      -6.063 -16.760  10.379  1.00  0.00           H  
ATOM    756  HB2 ASN A  53      -5.839 -17.287  12.767  1.00  0.00           H  
ATOM    757  HB3 ASN A  53      -7.445 -17.700  12.176  1.00  0.00           H  
ATOM    758 HD21 ASN A  53      -5.631 -18.685  14.406  1.00  0.00           H  
ATOM    759 HD22 ASN A  53      -5.675 -20.405  14.242  1.00  0.00           H  
ATOM    760  N   GLN A  54      -4.103 -19.297  10.105  1.00  0.00           N  
ATOM    761  CA  GLN A  54      -2.716 -19.724   9.971  1.00  0.00           C  
ATOM    762  C   GLN A  54      -2.160 -19.348   8.602  1.00  0.00           C  
ATOM    763  O   GLN A  54      -1.211 -19.964   8.115  1.00  0.00           O  
ATOM    764  CB  GLN A  54      -2.602 -21.235  10.184  1.00  0.00           C  
ATOM    765  CG  GLN A  54      -2.757 -21.658  11.636  1.00  0.00           C  
ATOM    766  CD  GLN A  54      -2.351 -23.100  11.870  1.00  0.00           C  
ATOM    767  OE1 GLN A  54      -1.178 -23.454  11.748  1.00  0.00           O  
ATOM    768  NE2 GLN A  54      -3.321 -23.941  12.208  1.00  0.00           N  
ATOM    769  H   GLN A  54      -4.819 -19.903   9.824  1.00  0.00           H  
ATOM    770  HA  GLN A  54      -2.139 -19.219  10.731  1.00  0.00           H  
ATOM    771  HB2 GLN A  54      -3.369 -21.726   9.605  1.00  0.00           H  
ATOM    772  HB3 GLN A  54      -1.634 -21.563   9.837  1.00  0.00           H  
ATOM    773  HG2 GLN A  54      -2.137 -21.022  12.251  1.00  0.00           H  
ATOM    774  HG3 GLN A  54      -3.791 -21.539  11.924  1.00  0.00           H  
ATOM    775 HE21 GLN A  54      -4.233 -23.588  12.285  1.00  0.00           H  
ATOM    776 HE22 GLN A  54      -3.087 -24.878  12.365  1.00  0.00           H  
ATOM    777  N   HIS A  55      -2.758 -18.335   7.984  1.00  0.00           N  
ATOM    778  CA  HIS A  55      -2.322 -17.877   6.669  1.00  0.00           C  
ATOM    779  C   HIS A  55      -1.562 -16.558   6.778  1.00  0.00           C  
ATOM    780  O   HIS A  55      -2.095 -15.563   7.268  1.00  0.00           O  
ATOM    781  CB  HIS A  55      -3.524 -17.711   5.739  1.00  0.00           C  
ATOM    782  CG  HIS A  55      -3.982 -18.995   5.118  1.00  0.00           C  
ATOM    783  ND1 HIS A  55      -4.829 -19.045   4.031  1.00  0.00           N  
ATOM    784  CD2 HIS A  55      -3.704 -20.281   5.436  1.00  0.00           C  
ATOM    785  CE1 HIS A  55      -5.054 -20.306   3.709  1.00  0.00           C  
ATOM    786  NE2 HIS A  55      -4.383 -21.076   4.546  1.00  0.00           N  
ATOM    787  H   HIS A  55      -3.509 -17.884   8.422  1.00  0.00           H  
ATOM    788  HA  HIS A  55      -1.661 -18.625   6.259  1.00  0.00           H  
ATOM    789  HB2 HIS A  55      -4.351 -17.301   6.300  1.00  0.00           H  
ATOM    790  HB3 HIS A  55      -3.263 -17.030   4.942  1.00  0.00           H  
ATOM    791  HD2 HIS A  55      -3.068 -20.620   6.242  1.00  0.00           H  
ATOM    792  HE1 HIS A  55      -5.680 -20.650   2.899  1.00  0.00           H  
ATOM    793  HE2 HIS A  55      -4.442 -22.053   4.584  1.00  0.00           H  
ATOM    794  N   GLN A  56      -0.315 -16.559   6.317  1.00  0.00           N  
ATOM    795  CA  GLN A  56       0.517 -15.363   6.364  1.00  0.00           C  
ATOM    796  C   GLN A  56       0.180 -14.419   5.214  1.00  0.00           C  
ATOM    797  O   GLN A  56      -0.335 -14.845   4.181  1.00  0.00           O  
ATOM    798  CB  GLN A  56       1.997 -15.744   6.310  1.00  0.00           C  
ATOM    799  CG  GLN A  56       2.617 -15.973   7.679  1.00  0.00           C  
ATOM    800  CD  GLN A  56       2.277 -17.334   8.253  1.00  0.00           C  
ATOM    801  OE1 GLN A  56       1.884 -18.247   7.526  1.00  0.00           O  
ATOM    802  NE2 GLN A  56       2.427 -17.478   9.565  1.00  0.00           N  
ATOM    803  H   GLN A  56       0.053 -17.383   5.938  1.00  0.00           H  
ATOM    804  HA  GLN A  56       0.319 -14.858   7.298  1.00  0.00           H  
ATOM    805  HB2 GLN A  56       2.103 -16.651   5.734  1.00  0.00           H  
ATOM    806  HB3 GLN A  56       2.543 -14.950   5.820  1.00  0.00           H  
ATOM    807  HG2 GLN A  56       3.691 -15.895   7.592  1.00  0.00           H  
ATOM    808  HG3 GLN A  56       2.256 -15.212   8.355  1.00  0.00           H  
ATOM    809 HE21 GLN A  56       2.743 -16.707  10.081  1.00  0.00           H  
ATOM    810 HE22 GLN A  56       2.214 -18.347   9.962  1.00  0.00           H  
ATOM    811  N   MET A  57       0.474 -13.137   5.402  1.00  0.00           N  
ATOM    812  CA  MET A  57       0.202 -12.134   4.379  1.00  0.00           C  
ATOM    813  C   MET A  57       1.499 -11.515   3.866  1.00  0.00           C  
ATOM    814  O   MET A  57       2.383 -11.165   4.648  1.00  0.00           O  
ATOM    815  CB  MET A  57      -0.712 -11.041   4.937  1.00  0.00           C  
ATOM    816  CG  MET A  57      -1.863 -11.578   5.771  1.00  0.00           C  
ATOM    817  SD  MET A  57      -3.211 -12.222   4.760  1.00  0.00           S  
ATOM    818  CE  MET A  57      -3.847 -10.711   4.041  1.00  0.00           C  
ATOM    819  H   MET A  57       0.884 -12.858   6.247  1.00  0.00           H  
ATOM    820  HA  MET A  57      -0.298 -12.625   3.558  1.00  0.00           H  
ATOM    821  HB2 MET A  57      -0.125 -10.379   5.556  1.00  0.00           H  
ATOM    822  HB3 MET A  57      -1.125 -10.478   4.113  1.00  0.00           H  
ATOM    823  HG2 MET A  57      -1.494 -12.373   6.401  1.00  0.00           H  
ATOM    824  HG3 MET A  57      -2.245 -10.779   6.389  1.00  0.00           H  
ATOM    825  HE1 MET A  57      -3.909 -10.821   2.969  1.00  0.00           H  
ATOM    826  HE2 MET A  57      -4.830 -10.508   4.440  1.00  0.00           H  
ATOM    827  HE3 MET A  57      -3.185  -9.891   4.281  1.00  0.00           H  
ATOM    828  N   LYS A  58       1.606 -11.385   2.548  1.00  0.00           N  
ATOM    829  CA  LYS A  58       2.794 -10.808   1.930  1.00  0.00           C  
ATOM    830  C   LYS A  58       2.490  -9.433   1.345  1.00  0.00           C  
ATOM    831  O   LYS A  58       1.436  -9.224   0.745  1.00  0.00           O  
ATOM    832  CB  LYS A  58       3.324 -11.735   0.833  1.00  0.00           C  
ATOM    833  CG  LYS A  58       4.278 -12.800   1.346  1.00  0.00           C  
ATOM    834  CD  LYS A  58       4.529 -13.874   0.300  1.00  0.00           C  
ATOM    835  CE  LYS A  58       5.341 -13.336  -0.868  1.00  0.00           C  
ATOM    836  NZ  LYS A  58       6.803 -13.358  -0.583  1.00  0.00           N  
ATOM    837  H   LYS A  58       0.867 -11.683   1.977  1.00  0.00           H  
ATOM    838  HA  LYS A  58       3.548 -10.702   2.695  1.00  0.00           H  
ATOM    839  HB2 LYS A  58       2.488 -12.228   0.360  1.00  0.00           H  
ATOM    840  HB3 LYS A  58       3.845 -11.140   0.097  1.00  0.00           H  
ATOM    841  HG2 LYS A  58       5.219 -12.336   1.602  1.00  0.00           H  
ATOM    842  HG3 LYS A  58       3.851 -13.260   2.226  1.00  0.00           H  
ATOM    843  HD2 LYS A  58       5.071 -14.689   0.756  1.00  0.00           H  
ATOM    844  HD3 LYS A  58       3.578 -14.233  -0.069  1.00  0.00           H  
ATOM    845  HE2 LYS A  58       5.144 -13.944  -1.737  1.00  0.00           H  
ATOM    846  HE3 LYS A  58       5.036 -12.318  -1.063  1.00  0.00           H  
ATOM    847  HZ1 LYS A  58       7.249 -14.163  -1.067  1.00  0.00           H  
ATOM    848  HZ2 LYS A  58       6.966 -13.449   0.440  1.00  0.00           H  
ATOM    849  HZ3 LYS A  58       7.245 -12.478  -0.917  1.00  0.00           H  
ATOM    850  N   GLU A  59       3.420  -8.500   1.523  1.00  0.00           N  
ATOM    851  CA  GLU A  59       3.250  -7.145   1.012  1.00  0.00           C  
ATOM    852  C   GLU A  59       3.432  -7.109  -0.503  1.00  0.00           C  
ATOM    853  O   GLU A  59       4.332  -7.749  -1.047  1.00  0.00           O  
ATOM    854  CB  GLU A  59       4.247  -6.196   1.679  1.00  0.00           C  
ATOM    855  CG  GLU A  59       5.700  -6.552   1.411  1.00  0.00           C  
ATOM    856  CD  GLU A  59       6.206  -7.657   2.317  1.00  0.00           C  
ATOM    857  OE1 GLU A  59       5.811  -7.680   3.502  1.00  0.00           O  
ATOM    858  OE2 GLU A  59       6.996  -8.500   1.842  1.00  0.00           O  
ATOM    859  H   GLU A  59       4.240  -8.728   2.010  1.00  0.00           H  
ATOM    860  HA  GLU A  59       2.247  -6.825   1.249  1.00  0.00           H  
ATOM    861  HB2 GLU A  59       4.071  -5.194   1.315  1.00  0.00           H  
ATOM    862  HB3 GLU A  59       4.085  -6.215   2.746  1.00  0.00           H  
ATOM    863  HG2 GLU A  59       5.795  -6.876   0.386  1.00  0.00           H  
ATOM    864  HG3 GLU A  59       6.308  -5.673   1.567  1.00  0.00           H  
ATOM    865  N   TYR A  60       2.570  -6.356  -1.178  1.00  0.00           N  
ATOM    866  CA  TYR A  60       2.633  -6.238  -2.630  1.00  0.00           C  
ATOM    867  C   TYR A  60       2.820  -4.783  -3.051  1.00  0.00           C  
ATOM    868  O   TYR A  60       3.913  -4.372  -3.440  1.00  0.00           O  
ATOM    869  CB  TYR A  60       1.362  -6.805  -3.264  1.00  0.00           C  
ATOM    870  CG  TYR A  60       1.448  -8.281  -3.578  1.00  0.00           C  
ATOM    871  CD1 TYR A  60       1.682  -9.212  -2.574  1.00  0.00           C  
ATOM    872  CD2 TYR A  60       1.295  -8.745  -4.879  1.00  0.00           C  
ATOM    873  CE1 TYR A  60       1.762 -10.562  -2.856  1.00  0.00           C  
ATOM    874  CE2 TYR A  60       1.373 -10.093  -5.170  1.00  0.00           C  
ATOM    875  CZ  TYR A  60       1.607 -10.998  -4.156  1.00  0.00           C  
ATOM    876  OH  TYR A  60       1.685 -12.341  -4.442  1.00  0.00           O  
ATOM    877  H   TYR A  60       1.875  -5.869  -0.689  1.00  0.00           H  
ATOM    878  HA  TYR A  60       3.481  -6.812  -2.973  1.00  0.00           H  
ATOM    879  HB2 TYR A  60       0.534  -6.658  -2.587  1.00  0.00           H  
ATOM    880  HB3 TYR A  60       1.163  -6.280  -4.187  1.00  0.00           H  
ATOM    881  HD1 TYR A  60       1.804  -8.868  -1.557  1.00  0.00           H  
ATOM    882  HD2 TYR A  60       1.113  -8.033  -5.672  1.00  0.00           H  
ATOM    883  HE1 TYR A  60       1.945 -11.271  -2.062  1.00  0.00           H  
ATOM    884  HE2 TYR A  60       1.251 -10.434  -6.188  1.00  0.00           H  
ATOM    885  HH  TYR A  60       2.563 -12.664  -4.224  1.00  0.00           H  
ATOM    886  N   THR A  61       1.743  -4.008  -2.969  1.00  0.00           N  
ATOM    887  CA  THR A  61       1.786  -2.599  -3.341  1.00  0.00           C  
ATOM    888  C   THR A  61       2.499  -1.771  -2.278  1.00  0.00           C  
ATOM    889  O   THR A  61       3.348  -0.937  -2.593  1.00  0.00           O  
ATOM    890  CB  THR A  61       0.371  -2.031  -3.554  1.00  0.00           C  
ATOM    891  OG1 THR A  61      -0.333  -2.819  -4.522  1.00  0.00           O  
ATOM    892  CG2 THR A  61       0.433  -0.584  -4.020  1.00  0.00           C  
ATOM    893  H   THR A  61       0.900  -4.393  -2.651  1.00  0.00           H  
ATOM    894  HA  THR A  61       2.329  -2.516  -4.272  1.00  0.00           H  
ATOM    895  HB  THR A  61      -0.162  -2.069  -2.615  1.00  0.00           H  
ATOM    896  HG1 THR A  61      -0.232  -2.423  -5.391  1.00  0.00           H  
ATOM    897 HG21 THR A  61       0.297   0.073  -3.173  1.00  0.00           H  
ATOM    898 HG22 THR A  61      -0.349  -0.405  -4.743  1.00  0.00           H  
ATOM    899 HG23 THR A  61       1.394  -0.393  -4.473  1.00  0.00           H  
ATOM    900  N   SER A  62       2.149  -2.007  -1.017  1.00  0.00           N  
ATOM    901  CA  SER A  62       2.753  -1.280   0.093  1.00  0.00           C  
ATOM    902  C   SER A  62       2.426   0.208   0.010  1.00  0.00           C  
ATOM    903  O   SER A  62       3.316   1.055   0.080  1.00  0.00           O  
ATOM    904  CB  SER A  62       4.270  -1.481   0.096  1.00  0.00           C  
ATOM    905  OG  SER A  62       4.631  -2.625   0.850  1.00  0.00           O  
ATOM    906  H   SER A  62       1.465  -2.685  -0.830  1.00  0.00           H  
ATOM    907  HA  SER A  62       2.344  -1.677   1.010  1.00  0.00           H  
ATOM    908  HB2 SER A  62       4.616  -1.609  -0.918  1.00  0.00           H  
ATOM    909  HB3 SER A  62       4.744  -0.613   0.531  1.00  0.00           H  
ATOM    910  HG  SER A  62       5.588  -2.703   0.876  1.00  0.00           H  
ATOM    911  N   TRP A  63       1.143   0.517  -0.139  1.00  0.00           N  
ATOM    912  CA  TRP A  63       0.697   1.903  -0.231  1.00  0.00           C  
ATOM    913  C   TRP A  63       0.543   2.518   1.155  1.00  0.00           C  
ATOM    914  O   TRP A  63       0.751   3.721   1.306  1.00  0.00           O  
ATOM    915  CB  TRP A  63      -0.629   1.984  -0.989  1.00  0.00           C  
ATOM    916  CG  TRP A  63      -1.540   0.825  -0.717  1.00  0.00           C  
ATOM    917  CD1 TRP A  63      -1.936  -0.132  -1.607  1.00  0.00           C  
ATOM    918  CD2 TRP A  63      -2.171   0.504   0.528  1.00  0.00           C  
ATOM    919  NE1 TRP A  63      -2.775  -1.029  -0.990  1.00  0.00           N  
ATOM    920  CE2 TRP A  63      -2.934  -0.662   0.320  1.00  0.00           C  
ATOM    921  CE3 TRP A  63      -2.163   1.087   1.798  1.00  0.00           C  
ATOM    922  CZ2 TRP A  63      -3.681  -1.252   1.335  1.00  0.00           C  
ATOM    923  CZ3 TRP A  63      -2.906   0.499   2.804  1.00  0.00           C  
ATOM    924  CH2 TRP A  63      -3.655  -0.661   2.569  1.00  0.00           C  
ATOM    925  H   TRP A  63       0.480  -0.203  -0.188  1.00  0.00           H  
ATOM    926  HA  TRP A  63       1.447   2.456  -0.776  1.00  0.00           H  
ATOM    927  HB2 TRP A  63      -1.145   2.888  -0.703  1.00  0.00           H  
ATOM    928  HB3 TRP A  63      -0.427   2.008  -2.050  1.00  0.00           H  
ATOM    929  HD1 TRP A  63      -1.629  -0.166  -2.641  1.00  0.00           H  
ATOM    930  HE1 TRP A  63      -3.190  -1.807  -1.418  1.00  0.00           H  
ATOM    931  HE3 TRP A  63      -1.591   1.981   1.999  1.00  0.00           H  
ATOM    932  HZ2 TRP A  63      -4.263  -2.147   1.170  1.00  0.00           H  
ATOM    933  HZ3 TRP A  63      -2.912   0.936   3.793  1.00  0.00           H  
ATOM    934  HH2 TRP A  63      -4.221  -1.085   3.384  1.00  0.00           H  
TER     935      TRP A  63                                                      
HETATM  936 ZN    ZN A 201      -7.943  -3.605   6.307  1.00  0.00          ZN  
HETATM  937 ZN    ZN A 401      -5.446 -17.298   3.135  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -27.889  14.672   5.110  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -26.574  14.287   4.633  1.00  0.00           C  
ATOM      3  C   GLY A   1     -26.639  13.419   3.392  1.00  0.00           C  
ATOM      4  O   GLY A   1     -27.654  12.773   3.130  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -28.429  15.308   4.595  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -26.010  15.179   4.406  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -26.066  13.740   5.413  1.00  0.00           H  
ATOM      8  N   SER A   2     -25.554  13.403   2.624  1.00  0.00           N  
ATOM      9  CA  SER A   2     -25.494  12.612   1.401  1.00  0.00           C  
ATOM     10  C   SER A   2     -24.089  12.637   0.806  1.00  0.00           C  
ATOM     11  O   SER A   2     -23.293  13.527   1.104  1.00  0.00           O  
ATOM     12  CB  SER A   2     -26.502  13.140   0.377  1.00  0.00           C  
ATOM     13  OG  SER A   2     -26.069  14.369  -0.179  1.00  0.00           O  
ATOM     14  H   SER A   2     -24.776  13.939   2.886  1.00  0.00           H  
ATOM     15  HA  SER A   2     -25.749  11.594   1.652  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -26.615  12.418  -0.418  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -27.456  13.293   0.862  1.00  0.00           H  
ATOM     18  HG  SER A   2     -25.219  14.608   0.197  1.00  0.00           H  
ATOM     19  N   SER A   3     -23.793  11.652  -0.036  1.00  0.00           N  
ATOM     20  CA  SER A   3     -22.483  11.557  -0.670  1.00  0.00           C  
ATOM     21  C   SER A   3     -22.461  10.436  -1.705  1.00  0.00           C  
ATOM     22  O   SER A   3     -23.258   9.502  -1.642  1.00  0.00           O  
ATOM     23  CB  SER A   3     -21.400  11.316   0.383  1.00  0.00           C  
ATOM     24  OG  SER A   3     -20.133  11.750  -0.081  1.00  0.00           O  
ATOM     25  H   SER A   3     -24.471  10.972  -0.234  1.00  0.00           H  
ATOM     26  HA  SER A   3     -22.287  12.495  -1.168  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -21.647  11.862   1.281  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -21.346  10.261   0.605  1.00  0.00           H  
ATOM     29  HG  SER A   3     -20.203  12.019  -1.000  1.00  0.00           H  
ATOM     30  N   GLY A   4     -21.540  10.538  -2.658  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -21.429   9.527  -3.694  1.00  0.00           C  
ATOM     32  C   GLY A   4     -19.989   9.212  -4.046  1.00  0.00           C  
ATOM     33  O   GLY A   4     -19.084   9.989  -3.741  1.00  0.00           O  
ATOM     34  H   GLY A   4     -20.930  11.305  -2.659  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -21.911   8.623  -3.352  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -21.935   9.880  -4.581  1.00  0.00           H  
ATOM     37  N   SER A   5     -19.775   8.069  -4.688  1.00  0.00           N  
ATOM     38  CA  SER A   5     -18.433   7.650  -5.077  1.00  0.00           C  
ATOM     39  C   SER A   5     -18.469   6.848  -6.375  1.00  0.00           C  
ATOM     40  O   SER A   5     -19.167   5.839  -6.475  1.00  0.00           O  
ATOM     41  CB  SER A   5     -17.794   6.815  -3.966  1.00  0.00           C  
ATOM     42  OG  SER A   5     -16.447   6.502  -4.274  1.00  0.00           O  
ATOM     43  H   SER A   5     -20.537   7.491  -4.904  1.00  0.00           H  
ATOM     44  HA  SER A   5     -17.841   8.539  -5.234  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -17.820   7.371  -3.041  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -18.348   5.894  -3.848  1.00  0.00           H  
ATOM     47  HG  SER A   5     -16.131   5.822  -3.675  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.711   7.305  -7.367  1.00  0.00           N  
ATOM     49  CA  SER A   6     -17.658   6.634  -8.660  1.00  0.00           C  
ATOM     50  C   SER A   6     -16.377   6.993  -9.406  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.893   8.121  -9.325  1.00  0.00           O  
ATOM     52  CB  SER A   6     -18.877   7.011  -9.505  1.00  0.00           C  
ATOM     53  OG  SER A   6     -19.159   6.011 -10.469  1.00  0.00           O  
ATOM     54  H   SER A   6     -17.177   8.115  -7.226  1.00  0.00           H  
ATOM     55  HA  SER A   6     -17.670   5.569  -8.481  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -19.736   7.126  -8.861  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -18.682   7.943 -10.016  1.00  0.00           H  
ATOM     58  HG  SER A   6     -20.053   5.686 -10.341  1.00  0.00           H  
ATOM     59  N   GLY A   7     -15.832   6.023 -10.135  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.612   6.255 -10.885  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.744   5.016 -10.979  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.809   4.138 -10.119  1.00  0.00           O  
ATOM     63  H   GLY A   7     -16.262   5.143 -10.162  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.872   6.576 -11.883  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.049   7.040 -10.401  1.00  0.00           H  
ATOM     66  N   VAL A   8     -12.929   4.944 -12.026  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -12.044   3.803 -12.230  1.00  0.00           C  
ATOM     68  C   VAL A   8     -10.921   3.788 -11.199  1.00  0.00           C  
ATOM     69  O   VAL A   8     -10.597   2.744 -10.633  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -11.430   3.814 -13.642  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -12.513   3.652 -14.697  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -10.640   5.094 -13.869  1.00  0.00           C  
ATOM     73  H   VAL A   8     -12.922   5.676 -12.678  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -12.631   2.902 -12.122  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -10.751   2.977 -13.723  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -12.360   4.377 -15.483  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -12.467   2.655 -15.111  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -13.481   3.811 -14.246  1.00  0.00           H  
ATOM     79 HG21 VAL A   8      -9.721   5.054 -13.303  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -10.410   5.194 -14.920  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -11.226   5.941 -13.546  1.00  0.00           H  
ATOM     82  N   PHE A   9     -10.330   4.954 -10.959  1.00  0.00           N  
ATOM     83  CA  PHE A   9      -9.242   5.075  -9.995  1.00  0.00           C  
ATOM     84  C   PHE A   9      -9.445   4.120  -8.823  1.00  0.00           C  
ATOM     85  O   PHE A   9     -10.544   4.012  -8.278  1.00  0.00           O  
ATOM     86  CB  PHE A   9      -9.143   6.514  -9.485  1.00  0.00           C  
ATOM     87  CG  PHE A   9      -9.137   7.540 -10.581  1.00  0.00           C  
ATOM     88  CD1 PHE A   9      -8.034   7.684 -11.408  1.00  0.00           C  
ATOM     89  CD2 PHE A   9     -10.234   8.361 -10.786  1.00  0.00           C  
ATOM     90  CE1 PHE A   9      -8.026   8.628 -12.417  1.00  0.00           C  
ATOM     91  CE2 PHE A   9     -10.232   9.307 -11.794  1.00  0.00           C  
ATOM     92  CZ  PHE A   9      -9.127   9.439 -12.612  1.00  0.00           C  
ATOM     93  H   PHE A   9     -10.633   5.751 -11.442  1.00  0.00           H  
ATOM     94  HA  PHE A   9      -8.324   4.817 -10.500  1.00  0.00           H  
ATOM     95  HB2 PHE A   9      -9.986   6.720  -8.843  1.00  0.00           H  
ATOM     96  HB3 PHE A   9      -8.230   6.625  -8.919  1.00  0.00           H  
ATOM     97  HD1 PHE A   9      -7.173   7.049 -11.258  1.00  0.00           H  
ATOM     98  HD2 PHE A   9     -11.100   8.258 -10.147  1.00  0.00           H  
ATOM     99  HE1 PHE A   9      -7.161   8.729 -13.055  1.00  0.00           H  
ATOM    100  HE2 PHE A   9     -11.094   9.940 -11.943  1.00  0.00           H  
ATOM    101  HZ  PHE A   9      -9.123  10.178 -13.399  1.00  0.00           H  
ATOM    102  N   HIS A  10      -8.376   3.428  -8.439  1.00  0.00           N  
ATOM    103  CA  HIS A  10      -8.436   2.482  -7.331  1.00  0.00           C  
ATOM    104  C   HIS A  10      -7.836   3.088  -6.066  1.00  0.00           C  
ATOM    105  O   HIS A  10      -6.622   3.079  -5.859  1.00  0.00           O  
ATOM    106  CB  HIS A  10      -7.697   1.193  -7.693  1.00  0.00           C  
ATOM    107  CG  HIS A  10      -6.403   1.426  -8.411  1.00  0.00           C  
ATOM    108  ND1 HIS A  10      -6.336   1.813  -9.733  1.00  0.00           N  
ATOM    109  CD2 HIS A  10      -5.123   1.326  -7.984  1.00  0.00           C  
ATOM    110  CE1 HIS A  10      -5.069   1.939 -10.088  1.00  0.00           C  
ATOM    111  NE2 HIS A  10      -4.313   1.650  -9.044  1.00  0.00           N  
ATOM    112  H   HIS A  10      -7.528   3.558  -8.912  1.00  0.00           H  
ATOM    113  HA  HIS A  10      -9.474   2.252  -7.147  1.00  0.00           H  
ATOM    114  HB2 HIS A  10      -7.479   0.645  -6.788  1.00  0.00           H  
ATOM    115  HB3 HIS A  10      -8.328   0.591  -8.331  1.00  0.00           H  
ATOM    116  HD1 HIS A  10      -7.101   1.970 -10.323  1.00  0.00           H  
ATOM    117  HD2 HIS A  10      -4.798   1.044  -6.992  1.00  0.00           H  
ATOM    118  HE1 HIS A  10      -4.713   2.230 -11.065  1.00  0.00           H  
ATOM    119  N   PRO A  11      -8.704   3.629  -5.198  1.00  0.00           N  
ATOM    120  CA  PRO A  11      -8.283   4.250  -3.939  1.00  0.00           C  
ATOM    121  C   PRO A  11      -7.765   3.227  -2.934  1.00  0.00           C  
ATOM    122  O   PRO A  11      -7.940   2.022  -3.112  1.00  0.00           O  
ATOM    123  CB  PRO A  11      -9.564   4.907  -3.421  1.00  0.00           C  
ATOM    124  CG  PRO A  11     -10.669   4.118  -4.034  1.00  0.00           C  
ATOM    125  CD  PRO A  11     -10.165   3.675  -5.380  1.00  0.00           C  
ATOM    126  HA  PRO A  11      -7.529   5.006  -4.103  1.00  0.00           H  
ATOM    127  HB2 PRO A  11      -9.590   4.851  -2.342  1.00  0.00           H  
ATOM    128  HB3 PRO A  11      -9.596   5.939  -3.735  1.00  0.00           H  
ATOM    129  HG2 PRO A  11     -10.894   3.261  -3.418  1.00  0.00           H  
ATOM    130  HG3 PRO A  11     -11.545   4.740  -4.149  1.00  0.00           H  
ATOM    131  HD2 PRO A  11     -10.554   2.699  -5.627  1.00  0.00           H  
ATOM    132  HD3 PRO A  11     -10.436   4.394  -6.139  1.00  0.00           H  
ATOM    133  N   VAL A  12      -7.126   3.716  -1.875  1.00  0.00           N  
ATOM    134  CA  VAL A  12      -6.583   2.844  -0.840  1.00  0.00           C  
ATOM    135  C   VAL A  12      -7.676   2.382   0.117  1.00  0.00           C  
ATOM    136  O   VAL A  12      -7.911   3.005   1.152  1.00  0.00           O  
ATOM    137  CB  VAL A  12      -5.476   3.550  -0.036  1.00  0.00           C  
ATOM    138  CG1 VAL A  12      -4.910   2.619   1.025  1.00  0.00           C  
ATOM    139  CG2 VAL A  12      -4.377   4.045  -0.964  1.00  0.00           C  
ATOM    140  H   VAL A  12      -7.017   4.686  -1.788  1.00  0.00           H  
ATOM    141  HA  VAL A  12      -6.152   1.980  -1.324  1.00  0.00           H  
ATOM    142  HB  VAL A  12      -5.910   4.405   0.462  1.00  0.00           H  
ATOM    143 HG11 VAL A  12      -4.041   3.074   1.478  1.00  0.00           H  
ATOM    144 HG12 VAL A  12      -5.659   2.438   1.783  1.00  0.00           H  
ATOM    145 HG13 VAL A  12      -4.627   1.682   0.568  1.00  0.00           H  
ATOM    146 HG21 VAL A  12      -4.336   5.123  -0.929  1.00  0.00           H  
ATOM    147 HG22 VAL A  12      -3.427   3.639  -0.647  1.00  0.00           H  
ATOM    148 HG23 VAL A  12      -4.586   3.725  -1.973  1.00  0.00           H  
ATOM    149  N   GLU A  13      -8.340   1.286  -0.235  1.00  0.00           N  
ATOM    150  CA  GLU A  13      -9.409   0.741   0.593  1.00  0.00           C  
ATOM    151  C   GLU A  13      -9.179  -0.742   0.872  1.00  0.00           C  
ATOM    152  O   GLU A  13      -8.640  -1.466   0.034  1.00  0.00           O  
ATOM    153  CB  GLU A  13     -10.764   0.939  -0.088  1.00  0.00           C  
ATOM    154  CG  GLU A  13     -11.150   2.398  -0.263  1.00  0.00           C  
ATOM    155  CD  GLU A  13     -12.212   2.597  -1.326  1.00  0.00           C  
ATOM    156  OE1 GLU A  13     -12.314   1.741  -2.230  1.00  0.00           O  
ATOM    157  OE2 GLU A  13     -12.941   3.609  -1.256  1.00  0.00           O  
ATOM    158  H   GLU A  13      -8.106   0.834  -1.073  1.00  0.00           H  
ATOM    159  HA  GLU A  13      -9.406   1.275   1.531  1.00  0.00           H  
ATOM    160  HB2 GLU A  13     -10.734   0.476  -1.063  1.00  0.00           H  
ATOM    161  HB3 GLU A  13     -11.526   0.456   0.506  1.00  0.00           H  
ATOM    162  HG2 GLU A  13     -11.529   2.772   0.677  1.00  0.00           H  
ATOM    163  HG3 GLU A  13     -10.271   2.959  -0.544  1.00  0.00           H  
ATOM    164  N   CYS A  14      -9.591  -1.187   2.054  1.00  0.00           N  
ATOM    165  CA  CYS A  14      -9.430  -2.582   2.445  1.00  0.00           C  
ATOM    166  C   CYS A  14     -10.602  -3.424   1.950  1.00  0.00           C  
ATOM    167  O   CYS A  14     -11.508  -2.918   1.288  1.00  0.00           O  
ATOM    168  CB  CYS A  14      -9.312  -2.697   3.966  1.00  0.00           C  
ATOM    169  SG  CYS A  14      -8.297  -4.101   4.529  1.00  0.00           S  
ATOM    170  H   CYS A  14     -10.014  -0.561   2.680  1.00  0.00           H  
ATOM    171  HA  CYS A  14      -8.522  -2.951   1.994  1.00  0.00           H  
ATOM    172  HB2 CYS A  14      -8.865  -1.793   4.354  1.00  0.00           H  
ATOM    173  HB3 CYS A  14     -10.299  -2.813   4.389  1.00  0.00           H  
ATOM    174  N   SER A  15     -10.578  -4.712   2.277  1.00  0.00           N  
ATOM    175  CA  SER A  15     -11.636  -5.626   1.863  1.00  0.00           C  
ATOM    176  C   SER A  15     -12.586  -5.917   3.020  1.00  0.00           C  
ATOM    177  O   SER A  15     -13.804  -5.962   2.842  1.00  0.00           O  
ATOM    178  CB  SER A  15     -11.035  -6.933   1.341  1.00  0.00           C  
ATOM    179  OG  SER A  15     -12.048  -7.886   1.066  1.00  0.00           O  
ATOM    180  H   SER A  15      -9.828  -5.057   2.807  1.00  0.00           H  
ATOM    181  HA  SER A  15     -12.191  -5.152   1.067  1.00  0.00           H  
ATOM    182  HB2 SER A  15     -10.486  -6.737   0.433  1.00  0.00           H  
ATOM    183  HB3 SER A  15     -10.366  -7.341   2.085  1.00  0.00           H  
ATOM    184  HG  SER A  15     -12.125  -8.494   1.805  1.00  0.00           H  
ATOM    185  N   TYR A  16     -12.021  -6.113   4.206  1.00  0.00           N  
ATOM    186  CA  TYR A  16     -12.817  -6.402   5.394  1.00  0.00           C  
ATOM    187  C   TYR A  16     -13.187  -5.116   6.127  1.00  0.00           C  
ATOM    188  O   TYR A  16     -14.350  -4.711   6.146  1.00  0.00           O  
ATOM    189  CB  TYR A  16     -12.050  -7.335   6.332  1.00  0.00           C  
ATOM    190  CG  TYR A  16     -12.849  -7.767   7.541  1.00  0.00           C  
ATOM    191  CD1 TYR A  16     -13.229  -6.849   8.512  1.00  0.00           C  
ATOM    192  CD2 TYR A  16     -13.224  -9.094   7.712  1.00  0.00           C  
ATOM    193  CE1 TYR A  16     -13.957  -7.240   9.619  1.00  0.00           C  
ATOM    194  CE2 TYR A  16     -13.954  -9.494   8.814  1.00  0.00           C  
ATOM    195  CZ  TYR A  16     -14.318  -8.563   9.765  1.00  0.00           C  
ATOM    196  OH  TYR A  16     -15.045  -8.957  10.865  1.00  0.00           O  
ATOM    197  H   TYR A  16     -11.046  -6.064   4.285  1.00  0.00           H  
ATOM    198  HA  TYR A  16     -13.723  -6.895   5.074  1.00  0.00           H  
ATOM    199  HB2 TYR A  16     -11.763  -8.223   5.791  1.00  0.00           H  
ATOM    200  HB3 TYR A  16     -11.162  -6.830   6.684  1.00  0.00           H  
ATOM    201  HD1 TYR A  16     -12.945  -5.813   8.394  1.00  0.00           H  
ATOM    202  HD2 TYR A  16     -12.938  -9.821   6.965  1.00  0.00           H  
ATOM    203  HE1 TYR A  16     -14.243  -6.512  10.363  1.00  0.00           H  
ATOM    204  HE2 TYR A  16     -14.237 -10.530   8.930  1.00  0.00           H  
ATOM    205  HH  TYR A  16     -15.829  -8.407  10.944  1.00  0.00           H  
ATOM    206  N   CYS A  17     -12.190  -4.478   6.730  1.00  0.00           N  
ATOM    207  CA  CYS A  17     -12.408  -3.238   7.465  1.00  0.00           C  
ATOM    208  C   CYS A  17     -12.795  -2.106   6.519  1.00  0.00           C  
ATOM    209  O   CYS A  17     -13.318  -1.076   6.946  1.00  0.00           O  
ATOM    210  CB  CYS A  17     -11.149  -2.856   8.246  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -9.818  -2.158   7.217  1.00  0.00           S  
ATOM    212  H   CYS A  17     -11.284  -4.851   6.679  1.00  0.00           H  
ATOM    213  HA  CYS A  17     -13.216  -3.403   8.160  1.00  0.00           H  
ATOM    214  HB2 CYS A  17     -11.408  -2.119   8.992  1.00  0.00           H  
ATOM    215  HB3 CYS A  17     -10.759  -3.736   8.738  1.00  0.00           H  
ATOM    216  N   HIS A  18     -12.535  -2.303   5.230  1.00  0.00           N  
ATOM    217  CA  HIS A  18     -12.858  -1.299   4.222  1.00  0.00           C  
ATOM    218  C   HIS A  18     -12.492   0.099   4.712  1.00  0.00           C  
ATOM    219  O   HIS A  18     -13.301   1.023   4.640  1.00  0.00           O  
ATOM    220  CB  HIS A  18     -14.345  -1.357   3.872  1.00  0.00           C  
ATOM    221  CG  HIS A  18     -14.670  -0.756   2.539  1.00  0.00           C  
ATOM    222  ND1 HIS A  18     -15.585   0.262   2.376  1.00  0.00           N  
ATOM    223  CD2 HIS A  18     -14.195  -1.035   1.303  1.00  0.00           C  
ATOM    224  CE1 HIS A  18     -15.660   0.582   1.096  1.00  0.00           C  
ATOM    225  NE2 HIS A  18     -14.826  -0.190   0.424  1.00  0.00           N  
ATOM    226  H   HIS A  18     -12.117  -3.144   4.951  1.00  0.00           H  
ATOM    227  HA  HIS A  18     -12.280  -1.520   3.338  1.00  0.00           H  
ATOM    228  HB2 HIS A  18     -14.665  -2.389   3.857  1.00  0.00           H  
ATOM    229  HB3 HIS A  18     -14.906  -0.822   4.624  1.00  0.00           H  
ATOM    230  HD1 HIS A  18     -16.104   0.686   3.091  1.00  0.00           H  
ATOM    231  HD2 HIS A  18     -13.456  -1.784   1.053  1.00  0.00           H  
ATOM    232  HE1 HIS A  18     -16.294   1.346   0.672  1.00  0.00           H  
ATOM    233  N   SER A  19     -11.269   0.245   5.211  1.00  0.00           N  
ATOM    234  CA  SER A  19     -10.798   1.529   5.716  1.00  0.00           C  
ATOM    235  C   SER A  19     -10.882   2.602   4.636  1.00  0.00           C  
ATOM    236  O   SER A  19     -11.216   2.316   3.487  1.00  0.00           O  
ATOM    237  CB  SER A  19      -9.357   1.406   6.218  1.00  0.00           C  
ATOM    238  OG  SER A  19      -8.966   2.565   6.932  1.00  0.00           O  
ATOM    239  H   SER A  19     -10.670  -0.531   5.241  1.00  0.00           H  
ATOM    240  HA  SER A  19     -11.434   1.813   6.541  1.00  0.00           H  
ATOM    241  HB2 SER A  19      -9.278   0.551   6.871  1.00  0.00           H  
ATOM    242  HB3 SER A  19      -8.695   1.277   5.373  1.00  0.00           H  
ATOM    243  HG  SER A  19      -8.980   2.381   7.874  1.00  0.00           H  
ATOM    244  N   GLU A  20     -10.577   3.840   5.015  1.00  0.00           N  
ATOM    245  CA  GLU A  20     -10.620   4.957   4.078  1.00  0.00           C  
ATOM    246  C   GLU A  20      -9.290   5.705   4.063  1.00  0.00           C  
ATOM    247  O   GLU A  20      -8.846   6.182   3.019  1.00  0.00           O  
ATOM    248  CB  GLU A  20     -11.753   5.916   4.446  1.00  0.00           C  
ATOM    249  CG  GLU A  20     -11.580   6.571   5.806  1.00  0.00           C  
ATOM    250  CD  GLU A  20     -11.935   5.641   6.950  1.00  0.00           C  
ATOM    251  OE1 GLU A  20     -13.057   5.094   6.945  1.00  0.00           O  
ATOM    252  OE2 GLU A  20     -11.089   5.461   7.851  1.00  0.00           O  
ATOM    253  H   GLU A  20     -10.318   4.005   5.945  1.00  0.00           H  
ATOM    254  HA  GLU A  20     -10.805   4.557   3.093  1.00  0.00           H  
ATOM    255  HB2 GLU A  20     -11.807   6.695   3.699  1.00  0.00           H  
ATOM    256  HB3 GLU A  20     -12.685   5.369   4.450  1.00  0.00           H  
ATOM    257  HG2 GLU A  20     -10.550   6.875   5.916  1.00  0.00           H  
ATOM    258  HG3 GLU A  20     -12.218   7.441   5.857  1.00  0.00           H  
ATOM    259  N   SER A  21      -8.660   5.804   5.230  1.00  0.00           N  
ATOM    260  CA  SER A  21      -7.384   6.498   5.353  1.00  0.00           C  
ATOM    261  C   SER A  21      -6.421   6.063   4.252  1.00  0.00           C  
ATOM    262  O   SER A  21      -6.638   5.051   3.587  1.00  0.00           O  
ATOM    263  CB  SER A  21      -6.763   6.228   6.725  1.00  0.00           C  
ATOM    264  OG  SER A  21      -5.498   6.857   6.845  1.00  0.00           O  
ATOM    265  H   SER A  21      -9.066   5.403   6.027  1.00  0.00           H  
ATOM    266  HA  SER A  21      -7.571   7.557   5.253  1.00  0.00           H  
ATOM    267  HB2 SER A  21      -7.416   6.611   7.494  1.00  0.00           H  
ATOM    268  HB3 SER A  21      -6.637   5.163   6.857  1.00  0.00           H  
ATOM    269  HG  SER A  21      -4.823   6.295   6.457  1.00  0.00           H  
ATOM    270  N   MET A  22      -5.356   6.836   4.067  1.00  0.00           N  
ATOM    271  CA  MET A  22      -4.359   6.531   3.047  1.00  0.00           C  
ATOM    272  C   MET A  22      -3.305   5.570   3.589  1.00  0.00           C  
ATOM    273  O   MET A  22      -2.239   5.992   4.038  1.00  0.00           O  
ATOM    274  CB  MET A  22      -3.690   7.816   2.557  1.00  0.00           C  
ATOM    275  CG  MET A  22      -3.211   7.741   1.116  1.00  0.00           C  
ATOM    276  SD  MET A  22      -4.551   7.945  -0.073  1.00  0.00           S  
ATOM    277  CE  MET A  22      -3.636   7.970  -1.613  1.00  0.00           C  
ATOM    278  H   MET A  22      -5.237   7.631   4.628  1.00  0.00           H  
ATOM    279  HA  MET A  22      -4.866   6.061   2.218  1.00  0.00           H  
ATOM    280  HB2 MET A  22      -4.396   8.629   2.636  1.00  0.00           H  
ATOM    281  HB3 MET A  22      -2.838   8.028   3.186  1.00  0.00           H  
ATOM    282  HG2 MET A  22      -2.481   8.519   0.952  1.00  0.00           H  
ATOM    283  HG3 MET A  22      -2.749   6.778   0.956  1.00  0.00           H  
ATOM    284  HE1 MET A  22      -2.678   8.444  -1.455  1.00  0.00           H  
ATOM    285  HE2 MET A  22      -3.485   6.958  -1.957  1.00  0.00           H  
ATOM    286  HE3 MET A  22      -4.194   8.524  -2.354  1.00  0.00           H  
ATOM    287  N   MET A  23      -3.610   4.278   3.543  1.00  0.00           N  
ATOM    288  CA  MET A  23      -2.688   3.257   4.029  1.00  0.00           C  
ATOM    289  C   MET A  23      -2.198   2.377   2.883  1.00  0.00           C  
ATOM    290  O   MET A  23      -2.896   1.462   2.448  1.00  0.00           O  
ATOM    291  CB  MET A  23      -3.363   2.395   5.097  1.00  0.00           C  
ATOM    292  CG  MET A  23      -3.721   3.162   6.359  1.00  0.00           C  
ATOM    293  SD  MET A  23      -2.288   3.938   7.131  1.00  0.00           S  
ATOM    294  CE  MET A  23      -3.013   4.554   8.649  1.00  0.00           C  
ATOM    295  H   MET A  23      -4.475   4.002   3.174  1.00  0.00           H  
ATOM    296  HA  MET A  23      -1.839   3.760   4.468  1.00  0.00           H  
ATOM    297  HB2 MET A  23      -4.270   1.978   4.685  1.00  0.00           H  
ATOM    298  HB3 MET A  23      -2.697   1.590   5.368  1.00  0.00           H  
ATOM    299  HG2 MET A  23      -4.437   3.931   6.108  1.00  0.00           H  
ATOM    300  HG3 MET A  23      -4.166   2.477   7.066  1.00  0.00           H  
ATOM    301  HE1 MET A  23      -2.392   5.340   9.052  1.00  0.00           H  
ATOM    302  HE2 MET A  23      -3.999   4.943   8.445  1.00  0.00           H  
ATOM    303  HE3 MET A  23      -3.084   3.748   9.365  1.00  0.00           H  
ATOM    304  N   GLY A  24      -0.993   2.661   2.397  1.00  0.00           N  
ATOM    305  CA  GLY A  24      -0.432   1.886   1.306  1.00  0.00           C  
ATOM    306  C   GLY A  24       0.166   0.575   1.774  1.00  0.00           C  
ATOM    307  O   GLY A  24       1.369   0.350   1.640  1.00  0.00           O  
ATOM    308  H   GLY A  24      -0.481   3.403   2.783  1.00  0.00           H  
ATOM    309  HA2 GLY A  24      -1.211   1.679   0.588  1.00  0.00           H  
ATOM    310  HA3 GLY A  24       0.340   2.470   0.826  1.00  0.00           H  
ATOM    311  N   PHE A  25      -0.675  -0.294   2.326  1.00  0.00           N  
ATOM    312  CA  PHE A  25      -0.222  -1.589   2.818  1.00  0.00           C  
ATOM    313  C   PHE A  25      -1.122  -2.711   2.307  1.00  0.00           C  
ATOM    314  O   PHE A  25      -2.120  -3.057   2.940  1.00  0.00           O  
ATOM    315  CB  PHE A  25      -0.197  -1.597   4.348  1.00  0.00           C  
ATOM    316  CG  PHE A  25       0.568  -0.449   4.941  1.00  0.00           C  
ATOM    317  CD1 PHE A  25       0.035   0.830   4.939  1.00  0.00           C  
ATOM    318  CD2 PHE A  25       1.819  -0.648   5.501  1.00  0.00           C  
ATOM    319  CE1 PHE A  25       0.737   1.889   5.484  1.00  0.00           C  
ATOM    320  CE2 PHE A  25       2.526   0.407   6.048  1.00  0.00           C  
ATOM    321  CZ  PHE A  25       1.983   1.677   6.040  1.00  0.00           C  
ATOM    322  H   PHE A  25      -1.623  -0.057   2.405  1.00  0.00           H  
ATOM    323  HA  PHE A  25       0.780  -1.752   2.450  1.00  0.00           H  
ATOM    324  HB2 PHE A  25      -1.210  -1.547   4.718  1.00  0.00           H  
ATOM    325  HB3 PHE A  25       0.261  -2.514   4.689  1.00  0.00           H  
ATOM    326  HD1 PHE A  25      -0.940   0.998   4.506  1.00  0.00           H  
ATOM    327  HD2 PHE A  25       2.245  -1.642   5.508  1.00  0.00           H  
ATOM    328  HE1 PHE A  25       0.310   2.881   5.477  1.00  0.00           H  
ATOM    329  HE2 PHE A  25       3.500   0.237   6.481  1.00  0.00           H  
ATOM    330  HZ  PHE A  25       2.534   2.503   6.465  1.00  0.00           H  
ATOM    331  N   ARG A  26      -0.762  -3.273   1.159  1.00  0.00           N  
ATOM    332  CA  ARG A  26      -1.537  -4.354   0.561  1.00  0.00           C  
ATOM    333  C   ARG A  26      -0.941  -5.712   0.917  1.00  0.00           C  
ATOM    334  O   ARG A  26       0.110  -6.095   0.403  1.00  0.00           O  
ATOM    335  CB  ARG A  26      -1.590  -4.191  -0.959  1.00  0.00           C  
ATOM    336  CG  ARG A  26      -2.328  -5.316  -1.667  1.00  0.00           C  
ATOM    337  CD  ARG A  26      -1.784  -5.545  -3.068  1.00  0.00           C  
ATOM    338  NE  ARG A  26      -2.478  -4.735  -4.064  1.00  0.00           N  
ATOM    339  CZ  ARG A  26      -2.552  -5.056  -5.351  1.00  0.00           C  
ATOM    340  NH1 ARG A  26      -1.977  -6.166  -5.795  1.00  0.00           N  
ATOM    341  NH2 ARG A  26      -3.202  -4.267  -6.197  1.00  0.00           N  
ATOM    342  H   ARG A  26       0.044  -2.954   0.701  1.00  0.00           H  
ATOM    343  HA  ARG A  26      -2.541  -4.300   0.955  1.00  0.00           H  
ATOM    344  HB2 ARG A  26      -2.088  -3.261  -1.193  1.00  0.00           H  
ATOM    345  HB3 ARG A  26      -0.581  -4.156  -1.341  1.00  0.00           H  
ATOM    346  HG2 ARG A  26      -2.213  -6.225  -1.095  1.00  0.00           H  
ATOM    347  HG3 ARG A  26      -3.375  -5.061  -1.734  1.00  0.00           H  
ATOM    348  HD2 ARG A  26      -0.734  -5.290  -3.078  1.00  0.00           H  
ATOM    349  HD3 ARG A  26      -1.902  -6.589  -3.319  1.00  0.00           H  
ATOM    350  HE  ARG A  26      -2.910  -3.911  -3.758  1.00  0.00           H  
ATOM    351 HH11 ARG A  26      -1.488  -6.762  -5.159  1.00  0.00           H  
ATOM    352 HH12 ARG A  26      -2.035  -6.406  -6.764  1.00  0.00           H  
ATOM    353 HH21 ARG A  26      -3.637  -3.430  -5.866  1.00  0.00           H  
ATOM    354 HH22 ARG A  26      -3.257  -4.510  -7.165  1.00  0.00           H  
ATOM    355  N   TYR A  27      -1.619  -6.436   1.801  1.00  0.00           N  
ATOM    356  CA  TYR A  27      -1.155  -7.751   2.228  1.00  0.00           C  
ATOM    357  C   TYR A  27      -1.990  -8.857   1.591  1.00  0.00           C  
ATOM    358  O   TYR A  27      -3.095  -9.156   2.045  1.00  0.00           O  
ATOM    359  CB  TYR A  27      -1.215  -7.865   3.753  1.00  0.00           C  
ATOM    360  CG  TYR A  27      -0.279  -6.917   4.468  1.00  0.00           C  
ATOM    361  CD1 TYR A  27       1.077  -7.201   4.578  1.00  0.00           C  
ATOM    362  CD2 TYR A  27      -0.750  -5.739   5.034  1.00  0.00           C  
ATOM    363  CE1 TYR A  27       1.936  -6.338   5.232  1.00  0.00           C  
ATOM    364  CE2 TYR A  27       0.102  -4.871   5.688  1.00  0.00           C  
ATOM    365  CZ  TYR A  27       1.444  -5.174   5.784  1.00  0.00           C  
ATOM    366  OH  TYR A  27       2.296  -4.312   6.436  1.00  0.00           O  
ATOM    367  H   TYR A  27      -2.450  -6.078   2.176  1.00  0.00           H  
ATOM    368  HA  TYR A  27      -0.129  -7.861   1.909  1.00  0.00           H  
ATOM    369  HB2 TYR A  27      -2.219  -7.651   4.084  1.00  0.00           H  
ATOM    370  HB3 TYR A  27      -0.952  -8.872   4.042  1.00  0.00           H  
ATOM    371  HD1 TYR A  27       1.460  -8.113   4.144  1.00  0.00           H  
ATOM    372  HD2 TYR A  27      -1.802  -5.505   4.958  1.00  0.00           H  
ATOM    373  HE1 TYR A  27       2.987  -6.576   5.307  1.00  0.00           H  
ATOM    374  HE2 TYR A  27      -0.283  -3.959   6.121  1.00  0.00           H  
ATOM    375  HH  TYR A  27       1.783  -3.652   6.909  1.00  0.00           H  
ATOM    376  N   ARG A  28      -1.454  -9.462   0.536  1.00  0.00           N  
ATOM    377  CA  ARG A  28      -2.148 -10.535  -0.165  1.00  0.00           C  
ATOM    378  C   ARG A  28      -1.729 -11.898   0.376  1.00  0.00           C  
ATOM    379  O   ARG A  28      -0.553 -12.262   0.330  1.00  0.00           O  
ATOM    380  CB  ARG A  28      -1.863 -10.460  -1.666  1.00  0.00           C  
ATOM    381  CG  ARG A  28      -2.787 -11.327  -2.505  1.00  0.00           C  
ATOM    382  CD  ARG A  28      -2.355 -11.353  -3.963  1.00  0.00           C  
ATOM    383  NE  ARG A  28      -1.248 -12.278  -4.189  1.00  0.00           N  
ATOM    384  CZ  ARG A  28      -1.387 -13.598  -4.220  1.00  0.00           C  
ATOM    385  NH1 ARG A  28      -2.580 -14.147  -4.039  1.00  0.00           N  
ATOM    386  NH2 ARG A  28      -0.331 -14.373  -4.431  1.00  0.00           N  
ATOM    387  H   ARG A  28      -0.570  -9.179   0.221  1.00  0.00           H  
ATOM    388  HA  ARG A  28      -3.208 -10.406  -0.002  1.00  0.00           H  
ATOM    389  HB2 ARG A  28      -1.974  -9.436  -1.991  1.00  0.00           H  
ATOM    390  HB3 ARG A  28      -0.847 -10.778  -1.843  1.00  0.00           H  
ATOM    391  HG2 ARG A  28      -2.769 -12.336  -2.118  1.00  0.00           H  
ATOM    392  HG3 ARG A  28      -3.791 -10.933  -2.443  1.00  0.00           H  
ATOM    393  HD2 ARG A  28      -3.196 -11.659  -4.568  1.00  0.00           H  
ATOM    394  HD3 ARG A  28      -2.047 -10.359  -4.251  1.00  0.00           H  
ATOM    395  HE  ARG A  28      -0.357 -11.894  -4.325  1.00  0.00           H  
ATOM    396 HH11 ARG A  28      -3.378 -13.565  -3.881  1.00  0.00           H  
ATOM    397 HH12 ARG A  28      -2.683 -15.142  -4.064  1.00  0.00           H  
ATOM    398 HH21 ARG A  28       0.571 -13.964  -4.568  1.00  0.00           H  
ATOM    399 HH22 ARG A  28      -0.436 -15.367  -4.453  1.00  0.00           H  
ATOM    400  N   CYS A  29      -2.698 -12.649   0.889  1.00  0.00           N  
ATOM    401  CA  CYS A  29      -2.430 -13.972   1.440  1.00  0.00           C  
ATOM    402  C   CYS A  29      -1.580 -14.799   0.481  1.00  0.00           C  
ATOM    403  O   CYS A  29      -1.487 -14.489  -0.707  1.00  0.00           O  
ATOM    404  CB  CYS A  29      -3.744 -14.701   1.733  1.00  0.00           C  
ATOM    405  SG  CYS A  29      -3.541 -16.466   2.136  1.00  0.00           S  
ATOM    406  H   CYS A  29      -3.616 -12.305   0.898  1.00  0.00           H  
ATOM    407  HA  CYS A  29      -1.887 -13.843   2.364  1.00  0.00           H  
ATOM    408  HB2 CYS A  29      -4.230 -14.226   2.572  1.00  0.00           H  
ATOM    409  HB3 CYS A  29      -4.385 -14.632   0.866  1.00  0.00           H  
ATOM    410  N   GLN A  30      -0.962 -15.853   1.004  1.00  0.00           N  
ATOM    411  CA  GLN A  30      -0.119 -16.724   0.194  1.00  0.00           C  
ATOM    412  C   GLN A  30      -0.961 -17.557  -0.767  1.00  0.00           C  
ATOM    413  O   GLN A  30      -0.975 -17.305  -1.971  1.00  0.00           O  
ATOM    414  CB  GLN A  30       0.711 -17.644   1.092  1.00  0.00           C  
ATOM    415  CG  GLN A  30       1.988 -16.999   1.608  1.00  0.00           C  
ATOM    416  CD  GLN A  30       3.070 -18.015   1.918  1.00  0.00           C  
ATOM    417  OE1 GLN A  30       2.829 -19.003   2.613  1.00  0.00           O  
ATOM    418  NE2 GLN A  30       4.271 -17.777   1.404  1.00  0.00           N  
ATOM    419  H   GLN A  30      -1.075 -16.048   1.957  1.00  0.00           H  
ATOM    420  HA  GLN A  30       0.548 -16.099  -0.380  1.00  0.00           H  
ATOM    421  HB2 GLN A  30       0.112 -17.936   1.941  1.00  0.00           H  
ATOM    422  HB3 GLN A  30       0.981 -18.526   0.531  1.00  0.00           H  
ATOM    423  HG2 GLN A  30       2.361 -16.317   0.858  1.00  0.00           H  
ATOM    424  HG3 GLN A  30       1.759 -16.451   2.510  1.00  0.00           H  
ATOM    425 HE21 GLN A  30       4.389 -16.969   0.861  1.00  0.00           H  
ATOM    426 HE22 GLN A  30       4.989 -18.416   1.589  1.00  0.00           H  
ATOM    427  N   GLN A  31      -1.661 -18.548  -0.225  1.00  0.00           N  
ATOM    428  CA  GLN A  31      -2.505 -19.418  -1.036  1.00  0.00           C  
ATOM    429  C   GLN A  31      -3.982 -19.133  -0.784  1.00  0.00           C  
ATOM    430  O   GLN A  31      -4.530 -19.511   0.251  1.00  0.00           O  
ATOM    431  CB  GLN A  31      -2.198 -20.886  -0.735  1.00  0.00           C  
ATOM    432  CG  GLN A  31      -2.474 -21.818  -1.904  1.00  0.00           C  
ATOM    433  CD  GLN A  31      -2.622 -23.264  -1.475  1.00  0.00           C  
ATOM    434  OE1 GLN A  31      -1.638 -23.997  -1.372  1.00  0.00           O  
ATOM    435  NE2 GLN A  31      -3.857 -23.684  -1.223  1.00  0.00           N  
ATOM    436  H   GLN A  31      -1.608 -18.699   0.741  1.00  0.00           H  
ATOM    437  HA  GLN A  31      -2.285 -19.220  -2.074  1.00  0.00           H  
ATOM    438  HB2 GLN A  31      -1.156 -20.977  -0.468  1.00  0.00           H  
ATOM    439  HB3 GLN A  31      -2.805 -21.204   0.101  1.00  0.00           H  
ATOM    440  HG2 GLN A  31      -3.388 -21.507  -2.388  1.00  0.00           H  
ATOM    441  HG3 GLN A  31      -1.655 -21.747  -2.604  1.00  0.00           H  
ATOM    442 HE21 GLN A  31      -4.593 -23.044  -1.328  1.00  0.00           H  
ATOM    443 HE22 GLN A  31      -3.982 -24.614  -0.945  1.00  0.00           H  
ATOM    444  N   CYS A  32      -4.620 -18.462  -1.737  1.00  0.00           N  
ATOM    445  CA  CYS A  32      -6.034 -18.125  -1.619  1.00  0.00           C  
ATOM    446  C   CYS A  32      -6.545 -17.471  -2.900  1.00  0.00           C  
ATOM    447  O   CYS A  32      -5.771 -17.168  -3.808  1.00  0.00           O  
ATOM    448  CB  CYS A  32      -6.258 -17.188  -0.430  1.00  0.00           C  
ATOM    449  SG  CYS A  32      -6.665 -18.045   1.125  1.00  0.00           S  
ATOM    450  H   CYS A  32      -4.129 -18.187  -2.540  1.00  0.00           H  
ATOM    451  HA  CYS A  32      -6.581 -19.040  -1.454  1.00  0.00           H  
ATOM    452  HB2 CYS A  32      -5.361 -16.612  -0.262  1.00  0.00           H  
ATOM    453  HB3 CYS A  32      -7.073 -16.517  -0.660  1.00  0.00           H  
ATOM    454  N   HIS A  33      -7.856 -17.256  -2.965  1.00  0.00           N  
ATOM    455  CA  HIS A  33      -8.471 -16.637  -4.134  1.00  0.00           C  
ATOM    456  C   HIS A  33      -8.341 -15.118  -4.076  1.00  0.00           C  
ATOM    457  O   HIS A  33      -7.563 -14.524  -4.822  1.00  0.00           O  
ATOM    458  CB  HIS A  33      -9.946 -17.030  -4.228  1.00  0.00           C  
ATOM    459  CG  HIS A  33     -10.173 -18.511  -4.209  1.00  0.00           C  
ATOM    460  ND1 HIS A  33     -11.224 -19.102  -3.541  1.00  0.00           N  
ATOM    461  CD2 HIS A  33      -9.478 -19.520  -4.783  1.00  0.00           C  
ATOM    462  CE1 HIS A  33     -11.165 -20.412  -3.704  1.00  0.00           C  
ATOM    463  NE2 HIS A  33     -10.115 -20.692  -4.454  1.00  0.00           N  
ATOM    464  H   HIS A  33      -8.421 -17.519  -2.209  1.00  0.00           H  
ATOM    465  HA  HIS A  33      -7.955 -16.997  -5.010  1.00  0.00           H  
ATOM    466  HB2 HIS A  33     -10.480 -16.603  -3.392  1.00  0.00           H  
ATOM    467  HB3 HIS A  33     -10.357 -16.642  -5.148  1.00  0.00           H  
ATOM    468  HD1 HIS A  33     -11.911 -18.632  -3.024  1.00  0.00           H  
ATOM    469  HD2 HIS A  33      -8.587 -19.424  -5.388  1.00  0.00           H  
ATOM    470  HE1 HIS A  33     -11.857 -21.132  -3.294  1.00  0.00           H  
ATOM    471  N   ASN A  34      -9.107 -14.496  -3.186  1.00  0.00           N  
ATOM    472  CA  ASN A  34      -9.078 -13.046  -3.033  1.00  0.00           C  
ATOM    473  C   ASN A  34      -9.034 -12.656  -1.558  1.00  0.00           C  
ATOM    474  O   ASN A  34     -10.072 -12.443  -0.931  1.00  0.00           O  
ATOM    475  CB  ASN A  34     -10.301 -12.417  -3.703  1.00  0.00           C  
ATOM    476  CG  ASN A  34     -10.566 -12.992  -5.080  1.00  0.00           C  
ATOM    477  OD1 ASN A  34      -9.694 -13.619  -5.682  1.00  0.00           O  
ATOM    478  ND2 ASN A  34     -11.775 -12.781  -5.587  1.00  0.00           N  
ATOM    479  H   ASN A  34      -9.707 -15.024  -2.620  1.00  0.00           H  
ATOM    480  HA  ASN A  34      -8.185 -12.680  -3.517  1.00  0.00           H  
ATOM    481  HB2 ASN A  34     -11.171 -12.592  -3.087  1.00  0.00           H  
ATOM    482  HB3 ASN A  34     -10.144 -11.353  -3.801  1.00  0.00           H  
ATOM    483 HD21 ASN A  34     -12.420 -12.273  -5.051  1.00  0.00           H  
ATOM    484 HD22 ASN A  34     -11.974 -13.143  -6.476  1.00  0.00           H  
ATOM    485  N   TYR A  35      -7.827 -12.563  -1.012  1.00  0.00           N  
ATOM    486  CA  TYR A  35      -7.648 -12.200   0.388  1.00  0.00           C  
ATOM    487  C   TYR A  35      -6.584 -11.116   0.538  1.00  0.00           C  
ATOM    488  O   TYR A  35      -5.387 -11.394   0.472  1.00  0.00           O  
ATOM    489  CB  TYR A  35      -7.258 -13.430   1.210  1.00  0.00           C  
ATOM    490  CG  TYR A  35      -7.732 -13.375   2.645  1.00  0.00           C  
ATOM    491  CD1 TYR A  35      -9.084 -13.456   2.954  1.00  0.00           C  
ATOM    492  CD2 TYR A  35      -6.827 -13.242   3.691  1.00  0.00           C  
ATOM    493  CE1 TYR A  35      -9.521 -13.406   4.264  1.00  0.00           C  
ATOM    494  CE2 TYR A  35      -7.255 -13.192   5.003  1.00  0.00           C  
ATOM    495  CZ  TYR A  35      -8.603 -13.274   5.285  1.00  0.00           C  
ATOM    496  OH  TYR A  35      -9.034 -13.224   6.590  1.00  0.00           O  
ATOM    497  H   TYR A  35      -7.038 -12.744  -1.564  1.00  0.00           H  
ATOM    498  HA  TYR A  35      -8.589 -11.818   0.755  1.00  0.00           H  
ATOM    499  HB2 TYR A  35      -7.686 -14.309   0.754  1.00  0.00           H  
ATOM    500  HB3 TYR A  35      -6.182 -13.522   1.219  1.00  0.00           H  
ATOM    501  HD1 TYR A  35      -9.800 -13.560   2.152  1.00  0.00           H  
ATOM    502  HD2 TYR A  35      -5.772 -13.179   3.467  1.00  0.00           H  
ATOM    503  HE1 TYR A  35     -10.576 -13.470   4.484  1.00  0.00           H  
ATOM    504  HE2 TYR A  35      -6.537 -13.089   5.803  1.00  0.00           H  
ATOM    505  HH  TYR A  35      -9.975 -13.412   6.624  1.00  0.00           H  
ATOM    506  N   GLN A  36      -7.032  -9.881   0.741  1.00  0.00           N  
ATOM    507  CA  GLN A  36      -6.119  -8.756   0.901  1.00  0.00           C  
ATOM    508  C   GLN A  36      -6.442  -7.968   2.167  1.00  0.00           C  
ATOM    509  O   GLN A  36      -7.529  -7.403   2.298  1.00  0.00           O  
ATOM    510  CB  GLN A  36      -6.192  -7.836  -0.319  1.00  0.00           C  
ATOM    511  CG  GLN A  36      -5.428  -8.361  -1.524  1.00  0.00           C  
ATOM    512  CD  GLN A  36      -6.286  -9.226  -2.426  1.00  0.00           C  
ATOM    513  OE1 GLN A  36      -7.040 -10.079  -1.955  1.00  0.00           O  
ATOM    514  NE2 GLN A  36      -6.177  -9.011  -3.732  1.00  0.00           N  
ATOM    515  H   GLN A  36      -7.997  -9.724   0.784  1.00  0.00           H  
ATOM    516  HA  GLN A  36      -5.118  -9.150   0.984  1.00  0.00           H  
ATOM    517  HB2 GLN A  36      -7.227  -7.713  -0.601  1.00  0.00           H  
ATOM    518  HB3 GLN A  36      -5.783  -6.872  -0.053  1.00  0.00           H  
ATOM    519  HG2 GLN A  36      -5.063  -7.522  -2.097  1.00  0.00           H  
ATOM    520  HG3 GLN A  36      -4.592  -8.949  -1.175  1.00  0.00           H  
ATOM    521 HE21 GLN A  36      -5.555  -8.316  -4.035  1.00  0.00           H  
ATOM    522 HE22 GLN A  36      -6.719  -9.556  -4.338  1.00  0.00           H  
ATOM    523  N   LEU A  37      -5.493  -7.935   3.096  1.00  0.00           N  
ATOM    524  CA  LEU A  37      -5.677  -7.217   4.352  1.00  0.00           C  
ATOM    525  C   LEU A  37      -4.664  -6.084   4.485  1.00  0.00           C  
ATOM    526  O   LEU A  37      -3.668  -6.040   3.762  1.00  0.00           O  
ATOM    527  CB  LEU A  37      -5.544  -8.177   5.535  1.00  0.00           C  
ATOM    528  CG  LEU A  37      -6.539  -9.337   5.573  1.00  0.00           C  
ATOM    529  CD1 LEU A  37      -6.267 -10.235   6.770  1.00  0.00           C  
ATOM    530  CD2 LEU A  37      -7.968  -8.814   5.611  1.00  0.00           C  
ATOM    531  H   LEU A  37      -4.649  -8.405   2.934  1.00  0.00           H  
ATOM    532  HA  LEU A  37      -6.672  -6.796   4.350  1.00  0.00           H  
ATOM    533  HB2 LEU A  37      -4.550  -8.595   5.512  1.00  0.00           H  
ATOM    534  HB3 LEU A  37      -5.670  -7.602   6.442  1.00  0.00           H  
ATOM    535  HG  LEU A  37      -6.423  -9.932   4.677  1.00  0.00           H  
ATOM    536 HD11 LEU A  37      -6.629 -11.231   6.563  1.00  0.00           H  
ATOM    537 HD12 LEU A  37      -6.773  -9.841   7.639  1.00  0.00           H  
ATOM    538 HD13 LEU A  37      -5.204 -10.270   6.959  1.00  0.00           H  
ATOM    539 HD21 LEU A  37      -8.064  -8.088   6.404  1.00  0.00           H  
ATOM    540 HD22 LEU A  37      -8.647  -9.635   5.790  1.00  0.00           H  
ATOM    541 HD23 LEU A  37      -8.205  -8.349   4.666  1.00  0.00           H  
ATOM    542  N   CYS A  38      -4.923  -5.171   5.415  1.00  0.00           N  
ATOM    543  CA  CYS A  38      -4.034  -4.039   5.645  1.00  0.00           C  
ATOM    544  C   CYS A  38      -3.249  -4.219   6.941  1.00  0.00           C  
ATOM    545  O   CYS A  38      -3.484  -5.164   7.694  1.00  0.00           O  
ATOM    546  CB  CYS A  38      -4.835  -2.737   5.697  1.00  0.00           C  
ATOM    547  SG  CYS A  38      -6.007  -2.641   7.089  1.00  0.00           S  
ATOM    548  H   CYS A  38      -5.734  -5.261   5.960  1.00  0.00           H  
ATOM    549  HA  CYS A  38      -3.339  -3.991   4.821  1.00  0.00           H  
ATOM    550  HB2 CYS A  38      -4.151  -1.906   5.787  1.00  0.00           H  
ATOM    551  HB3 CYS A  38      -5.401  -2.634   4.783  1.00  0.00           H  
ATOM    552  N   GLN A  39      -2.317  -3.305   7.193  1.00  0.00           N  
ATOM    553  CA  GLN A  39      -1.498  -3.364   8.398  1.00  0.00           C  
ATOM    554  C   GLN A  39      -2.352  -3.673   9.623  1.00  0.00           C  
ATOM    555  O   GLN A  39      -2.087  -4.630  10.350  1.00  0.00           O  
ATOM    556  CB  GLN A  39      -0.755  -2.041   8.599  1.00  0.00           C  
ATOM    557  CG  GLN A  39       0.446  -2.153   9.524  1.00  0.00           C  
ATOM    558  CD  GLN A  39       1.085  -0.809   9.815  1.00  0.00           C  
ATOM    559  OE1 GLN A  39       0.941  -0.264  10.910  1.00  0.00           O  
ATOM    560  NE2 GLN A  39       1.796  -0.267   8.834  1.00  0.00           N  
ATOM    561  H   GLN A  39      -2.177  -2.576   6.555  1.00  0.00           H  
ATOM    562  HA  GLN A  39      -0.775  -4.155   8.269  1.00  0.00           H  
ATOM    563  HB2 GLN A  39      -0.412  -1.685   7.640  1.00  0.00           H  
ATOM    564  HB3 GLN A  39      -1.440  -1.319   9.019  1.00  0.00           H  
ATOM    565  HG2 GLN A  39       0.126  -2.591  10.458  1.00  0.00           H  
ATOM    566  HG3 GLN A  39       1.182  -2.793   9.061  1.00  0.00           H  
ATOM    567 HE21 GLN A  39       1.866  -0.757   7.988  1.00  0.00           H  
ATOM    568 HE22 GLN A  39       2.220   0.601   8.994  1.00  0.00           H  
ATOM    569  N   ASP A  40      -3.376  -2.856   9.845  1.00  0.00           N  
ATOM    570  CA  ASP A  40      -4.269  -3.043  10.983  1.00  0.00           C  
ATOM    571  C   ASP A  40      -4.888  -4.437  10.964  1.00  0.00           C  
ATOM    572  O   ASP A  40      -4.592  -5.271  11.820  1.00  0.00           O  
ATOM    573  CB  ASP A  40      -5.371  -1.982  10.972  1.00  0.00           C  
ATOM    574  CG  ASP A  40      -6.300  -2.100  12.164  1.00  0.00           C  
ATOM    575  OD1 ASP A  40      -5.796  -2.162  13.306  1.00  0.00           O  
ATOM    576  OD2 ASP A  40      -7.531  -2.131  11.956  1.00  0.00           O  
ATOM    577  H   ASP A  40      -3.535  -2.110   9.229  1.00  0.00           H  
ATOM    578  HA  ASP A  40      -3.686  -2.934  11.884  1.00  0.00           H  
ATOM    579  HB2 ASP A  40      -4.918  -1.002  10.989  1.00  0.00           H  
ATOM    580  HB3 ASP A  40      -5.956  -2.089  10.070  1.00  0.00           H  
ATOM    581  N   CYS A  41      -5.750  -4.683   9.983  1.00  0.00           N  
ATOM    582  CA  CYS A  41      -6.413  -5.975   9.853  1.00  0.00           C  
ATOM    583  C   CYS A  41      -5.495  -7.106  10.309  1.00  0.00           C  
ATOM    584  O   CYS A  41      -5.853  -7.896  11.183  1.00  0.00           O  
ATOM    585  CB  CYS A  41      -6.843  -6.208   8.403  1.00  0.00           C  
ATOM    586  SG  CYS A  41      -8.450  -5.463   7.977  1.00  0.00           S  
ATOM    587  H   CYS A  41      -5.945  -3.978   9.330  1.00  0.00           H  
ATOM    588  HA  CYS A  41      -7.289  -5.964  10.482  1.00  0.00           H  
ATOM    589  HB2 CYS A  41      -6.101  -5.784   7.743  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -6.914  -7.270   8.222  1.00  0.00           H  
ATOM    591  N   PHE A  42      -4.310  -7.176   9.713  1.00  0.00           N  
ATOM    592  CA  PHE A  42      -3.340  -8.209  10.057  1.00  0.00           C  
ATOM    593  C   PHE A  42      -2.996  -8.159  11.543  1.00  0.00           C  
ATOM    594  O   PHE A  42      -3.054  -9.173  12.239  1.00  0.00           O  
ATOM    595  CB  PHE A  42      -2.069  -8.045   9.222  1.00  0.00           C  
ATOM    596  CG  PHE A  42      -1.243  -9.296   9.133  1.00  0.00           C  
ATOM    597  CD1 PHE A  42      -1.785 -10.464   8.620  1.00  0.00           C  
ATOM    598  CD2 PHE A  42       0.074  -9.305   9.562  1.00  0.00           C  
ATOM    599  CE1 PHE A  42      -1.027 -11.617   8.539  1.00  0.00           C  
ATOM    600  CE2 PHE A  42       0.836 -10.455   9.483  1.00  0.00           C  
ATOM    601  CZ  PHE A  42       0.285 -11.613   8.969  1.00  0.00           C  
ATOM    602  H   PHE A  42      -4.082  -6.517   9.024  1.00  0.00           H  
ATOM    603  HA  PHE A  42      -3.785  -9.167   9.835  1.00  0.00           H  
ATOM    604  HB2 PHE A  42      -2.341  -7.756   8.218  1.00  0.00           H  
ATOM    605  HB3 PHE A  42      -1.456  -7.272   9.661  1.00  0.00           H  
ATOM    606  HD1 PHE A  42      -2.810 -10.469   8.282  1.00  0.00           H  
ATOM    607  HD2 PHE A  42       0.507  -8.399   9.964  1.00  0.00           H  
ATOM    608  HE1 PHE A  42      -1.461 -12.521   8.137  1.00  0.00           H  
ATOM    609  HE2 PHE A  42       1.862 -10.448   9.820  1.00  0.00           H  
ATOM    610  HZ  PHE A  42       0.879 -12.512   8.907  1.00  0.00           H  
ATOM    611  N   TRP A  43      -2.637  -6.973  12.021  1.00  0.00           N  
ATOM    612  CA  TRP A  43      -2.283  -6.790  13.424  1.00  0.00           C  
ATOM    613  C   TRP A  43      -3.324  -7.429  14.336  1.00  0.00           C  
ATOM    614  O   TRP A  43      -2.982  -8.067  15.332  1.00  0.00           O  
ATOM    615  CB  TRP A  43      -2.149  -5.301  13.747  1.00  0.00           C  
ATOM    616  CG  TRP A  43      -0.784  -4.751  13.459  1.00  0.00           C  
ATOM    617  CD1 TRP A  43       0.008  -5.043  12.385  1.00  0.00           C  
ATOM    618  CD2 TRP A  43      -0.051  -3.816  14.258  1.00  0.00           C  
ATOM    619  NE1 TRP A  43       1.189  -4.346  12.469  1.00  0.00           N  
ATOM    620  CE2 TRP A  43       1.177  -3.585  13.608  1.00  0.00           C  
ATOM    621  CE3 TRP A  43      -0.314  -3.150  15.458  1.00  0.00           C  
ATOM    622  CZ2 TRP A  43       2.138  -2.718  14.120  1.00  0.00           C  
ATOM    623  CZ3 TRP A  43       0.642  -2.289  15.965  1.00  0.00           C  
ATOM    624  CH2 TRP A  43       1.855  -2.079  15.296  1.00  0.00           C  
ATOM    625  H   TRP A  43      -2.610  -6.202  11.416  1.00  0.00           H  
ATOM    626  HA  TRP A  43      -1.331  -7.272  13.590  1.00  0.00           H  
ATOM    627  HB2 TRP A  43      -2.863  -4.745  13.157  1.00  0.00           H  
ATOM    628  HB3 TRP A  43      -2.356  -5.147  14.796  1.00  0.00           H  
ATOM    629  HD1 TRP A  43      -0.267  -5.725  11.596  1.00  0.00           H  
ATOM    630  HE1 TRP A  43       1.920  -4.386  11.817  1.00  0.00           H  
ATOM    631  HE3 TRP A  43      -1.243  -3.298  15.988  1.00  0.00           H  
ATOM    632  HZ2 TRP A  43       3.078  -2.545  13.616  1.00  0.00           H  
ATOM    633  HZ3 TRP A  43       0.457  -1.766  16.892  1.00  0.00           H  
ATOM    634  HH2 TRP A  43       2.572  -1.399  15.729  1.00  0.00           H  
ATOM    635  N   ARG A  44      -4.595  -7.253  13.990  1.00  0.00           N  
ATOM    636  CA  ARG A  44      -5.686  -7.813  14.779  1.00  0.00           C  
ATOM    637  C   ARG A  44      -5.858  -9.301  14.491  1.00  0.00           C  
ATOM    638  O   ARG A  44      -6.123 -10.093  15.394  1.00  0.00           O  
ATOM    639  CB  ARG A  44      -6.990  -7.070  14.484  1.00  0.00           C  
ATOM    640  CG  ARG A  44      -6.909  -5.573  14.733  1.00  0.00           C  
ATOM    641  CD  ARG A  44      -7.270  -5.227  16.169  1.00  0.00           C  
ATOM    642  NE  ARG A  44      -6.117  -5.319  17.061  1.00  0.00           N  
ATOM    643  CZ  ARG A  44      -5.842  -6.388  17.799  1.00  0.00           C  
ATOM    644  NH1 ARG A  44      -6.633  -7.452  17.751  1.00  0.00           N  
ATOM    645  NH2 ARG A  44      -4.774  -6.396  18.586  1.00  0.00           N  
ATOM    646  H   ARG A  44      -4.805  -6.735  13.185  1.00  0.00           H  
ATOM    647  HA  ARG A  44      -5.438  -7.687  15.823  1.00  0.00           H  
ATOM    648  HB2 ARG A  44      -7.254  -7.227  13.448  1.00  0.00           H  
ATOM    649  HB3 ARG A  44      -7.770  -7.476  15.111  1.00  0.00           H  
ATOM    650  HG2 ARG A  44      -5.901  -5.239  14.537  1.00  0.00           H  
ATOM    651  HG3 ARG A  44      -7.593  -5.069  14.067  1.00  0.00           H  
ATOM    652  HD2 ARG A  44      -7.654  -4.218  16.196  1.00  0.00           H  
ATOM    653  HD3 ARG A  44      -8.032  -5.911  16.509  1.00  0.00           H  
ATOM    654  HE  ARG A  44      -5.520  -4.544  17.112  1.00  0.00           H  
ATOM    655 HH11 ARG A  44      -7.437  -7.449  17.158  1.00  0.00           H  
ATOM    656 HH12 ARG A  44      -6.422  -8.257  18.307  1.00  0.00           H  
ATOM    657 HH21 ARG A  44      -4.176  -5.596  18.624  1.00  0.00           H  
ATOM    658 HH22 ARG A  44      -4.568  -7.202  19.141  1.00  0.00           H  
ATOM    659  N   GLY A  45      -5.707  -9.674  13.223  1.00  0.00           N  
ATOM    660  CA  GLY A  45      -5.850 -11.066  12.838  1.00  0.00           C  
ATOM    661  C   GLY A  45      -7.242 -11.387  12.330  1.00  0.00           C  
ATOM    662  O   GLY A  45      -8.192 -11.467  13.109  1.00  0.00           O  
ATOM    663  H   GLY A  45      -5.496  -8.999  12.545  1.00  0.00           H  
ATOM    664  HA2 GLY A  45      -5.134 -11.288  12.061  1.00  0.00           H  
ATOM    665  HA3 GLY A  45      -5.640 -11.689  13.695  1.00  0.00           H  
ATOM    666  N   HIS A  46      -7.364 -11.569  11.018  1.00  0.00           N  
ATOM    667  CA  HIS A  46      -8.651 -11.881  10.407  1.00  0.00           C  
ATOM    668  C   HIS A  46      -8.588 -13.208   9.656  1.00  0.00           C  
ATOM    669  O   HIS A  46      -7.548 -13.573   9.108  1.00  0.00           O  
ATOM    670  CB  HIS A  46      -9.071 -10.762   9.453  1.00  0.00           C  
ATOM    671  CG  HIS A  46      -9.552  -9.528  10.153  1.00  0.00           C  
ATOM    672  ND1 HIS A  46     -10.396  -8.610   9.565  1.00  0.00           N  
ATOM    673  CD2 HIS A  46      -9.302  -9.063  11.400  1.00  0.00           C  
ATOM    674  CE1 HIS A  46     -10.644  -7.633  10.419  1.00  0.00           C  
ATOM    675  NE2 HIS A  46      -9.993  -7.885  11.540  1.00  0.00           N  
ATOM    676  H   HIS A  46      -6.570 -11.491  10.449  1.00  0.00           H  
ATOM    677  HA  HIS A  46      -9.382 -11.963  11.196  1.00  0.00           H  
ATOM    678  HB2 HIS A  46      -8.227 -10.487   8.838  1.00  0.00           H  
ATOM    679  HB3 HIS A  46      -9.871 -11.118   8.821  1.00  0.00           H  
ATOM    680  HD1 HIS A  46     -10.758  -8.665   8.656  1.00  0.00           H  
ATOM    681  HD2 HIS A  46      -8.676  -9.532  12.146  1.00  0.00           H  
ATOM    682  HE1 HIS A  46     -11.273  -6.775  10.233  1.00  0.00           H  
ATOM    683  N   ALA A  47      -9.706 -13.925   9.637  1.00  0.00           N  
ATOM    684  CA  ALA A  47      -9.778 -15.210   8.954  1.00  0.00           C  
ATOM    685  C   ALA A  47     -11.202 -15.757   8.960  1.00  0.00           C  
ATOM    686  O   ALA A  47     -12.120 -15.118   9.473  1.00  0.00           O  
ATOM    687  CB  ALA A  47      -8.826 -16.206   9.600  1.00  0.00           C  
ATOM    688  H   ALA A  47     -10.503 -13.581  10.093  1.00  0.00           H  
ATOM    689  HA  ALA A  47      -9.465 -15.062   7.930  1.00  0.00           H  
ATOM    690  HB1 ALA A  47      -8.183 -15.687  10.296  1.00  0.00           H  
ATOM    691  HB2 ALA A  47      -9.395 -16.958  10.126  1.00  0.00           H  
ATOM    692  HB3 ALA A  47      -8.226 -16.677   8.836  1.00  0.00           H  
ATOM    693  N   GLY A  48     -11.379 -16.942   8.384  1.00  0.00           N  
ATOM    694  CA  GLY A  48     -12.694 -17.554   8.334  1.00  0.00           C  
ATOM    695  C   GLY A  48     -12.680 -18.903   7.644  1.00  0.00           C  
ATOM    696  O   GLY A  48     -11.636 -19.361   7.181  1.00  0.00           O  
ATOM    697  H   GLY A  48     -10.610 -17.406   7.991  1.00  0.00           H  
ATOM    698  HA2 GLY A  48     -13.059 -17.680   9.342  1.00  0.00           H  
ATOM    699  HA3 GLY A  48     -13.364 -16.896   7.799  1.00  0.00           H  
ATOM    700  N   GLY A  49     -13.843 -19.544   7.575  1.00  0.00           N  
ATOM    701  CA  GLY A  49     -13.938 -20.843   6.937  1.00  0.00           C  
ATOM    702  C   GLY A  49     -13.108 -20.929   5.671  1.00  0.00           C  
ATOM    703  O   GLY A  49     -12.568 -21.987   5.346  1.00  0.00           O  
ATOM    704  H   GLY A  49     -14.643 -19.130   7.961  1.00  0.00           H  
ATOM    705  HA2 GLY A  49     -13.599 -21.598   7.630  1.00  0.00           H  
ATOM    706  HA3 GLY A  49     -14.972 -21.035   6.689  1.00  0.00           H  
ATOM    707  N   SER A  50     -13.007 -19.815   4.954  1.00  0.00           N  
ATOM    708  CA  SER A  50     -12.241 -19.770   3.714  1.00  0.00           C  
ATOM    709  C   SER A  50     -10.755 -19.579   4.000  1.00  0.00           C  
ATOM    710  O   SER A  50      -9.940 -20.462   3.729  1.00  0.00           O  
ATOM    711  CB  SER A  50     -12.749 -18.640   2.817  1.00  0.00           C  
ATOM    712  OG  SER A  50     -12.268 -18.785   1.492  1.00  0.00           O  
ATOM    713  H   SER A  50     -13.461 -19.004   5.266  1.00  0.00           H  
ATOM    714  HA  SER A  50     -12.380 -20.712   3.205  1.00  0.00           H  
ATOM    715  HB2 SER A  50     -13.828 -18.655   2.798  1.00  0.00           H  
ATOM    716  HB3 SER A  50     -12.409 -17.692   3.209  1.00  0.00           H  
ATOM    717  HG  SER A  50     -13.004 -18.953   0.900  1.00  0.00           H  
ATOM    718  N   HIS A  51     -10.409 -18.419   4.549  1.00  0.00           N  
ATOM    719  CA  HIS A  51      -9.020 -18.111   4.873  1.00  0.00           C  
ATOM    720  C   HIS A  51      -8.652 -18.647   6.253  1.00  0.00           C  
ATOM    721  O   HIS A  51      -9.405 -18.485   7.214  1.00  0.00           O  
ATOM    722  CB  HIS A  51      -8.785 -16.601   4.820  1.00  0.00           C  
ATOM    723  CG  HIS A  51      -7.395 -16.198   5.205  1.00  0.00           C  
ATOM    724  ND1 HIS A  51      -6.339 -16.201   4.318  1.00  0.00           N  
ATOM    725  CD2 HIS A  51      -6.891 -15.774   6.387  1.00  0.00           C  
ATOM    726  CE1 HIS A  51      -5.244 -15.799   4.940  1.00  0.00           C  
ATOM    727  NE2 HIS A  51      -5.553 -15.534   6.197  1.00  0.00           N  
ATOM    728  H   HIS A  51     -11.103 -17.755   4.741  1.00  0.00           H  
ATOM    729  HA  HIS A  51      -8.394 -18.590   4.136  1.00  0.00           H  
ATOM    730  HB2 HIS A  51      -8.966 -16.250   3.815  1.00  0.00           H  
ATOM    731  HB3 HIS A  51      -9.472 -16.112   5.496  1.00  0.00           H  
ATOM    732  HD2 HIS A  51      -7.439 -15.649   7.311  1.00  0.00           H  
ATOM    733  HE1 HIS A  51      -4.264 -15.704   4.497  1.00  0.00           H  
ATOM    734  HE2 HIS A  51      -4.910 -15.300   6.898  1.00  0.00           H  
ATOM    735  N   SER A  52      -7.491 -19.288   6.344  1.00  0.00           N  
ATOM    736  CA  SER A  52      -7.026 -19.852   7.605  1.00  0.00           C  
ATOM    737  C   SER A  52      -6.027 -18.918   8.283  1.00  0.00           C  
ATOM    738  O   SER A  52      -5.058 -18.476   7.667  1.00  0.00           O  
ATOM    739  CB  SER A  52      -6.383 -21.220   7.370  1.00  0.00           C  
ATOM    740  OG  SER A  52      -5.944 -21.794   8.589  1.00  0.00           O  
ATOM    741  H   SER A  52      -6.935 -19.385   5.542  1.00  0.00           H  
ATOM    742  HA  SER A  52      -7.883 -19.973   8.251  1.00  0.00           H  
ATOM    743  HB2 SER A  52      -7.105 -21.881   6.915  1.00  0.00           H  
ATOM    744  HB3 SER A  52      -5.533 -21.107   6.712  1.00  0.00           H  
ATOM    745  HG  SER A  52      -5.962 -21.129   9.281  1.00  0.00           H  
ATOM    746  N   ASN A  53      -6.272 -18.623   9.555  1.00  0.00           N  
ATOM    747  CA  ASN A  53      -5.396 -17.741  10.317  1.00  0.00           C  
ATOM    748  C   ASN A  53      -3.935 -18.146  10.146  1.00  0.00           C  
ATOM    749  O   ASN A  53      -3.031 -17.325  10.303  1.00  0.00           O  
ATOM    750  CB  ASN A  53      -5.774 -17.769  11.800  1.00  0.00           C  
ATOM    751  CG  ASN A  53      -4.805 -16.978  12.658  1.00  0.00           C  
ATOM    752  OD1 ASN A  53      -4.025 -17.550  13.420  1.00  0.00           O  
ATOM    753  ND2 ASN A  53      -4.852 -15.657  12.538  1.00  0.00           N  
ATOM    754  H   ASN A  53      -7.061 -19.006   9.992  1.00  0.00           H  
ATOM    755  HA  ASN A  53      -5.526 -16.738   9.940  1.00  0.00           H  
ATOM    756  HB2 ASN A  53      -6.760 -17.345  11.921  1.00  0.00           H  
ATOM    757  HB3 ASN A  53      -5.780 -18.791  12.145  1.00  0.00           H  
ATOM    758 HD21 ASN A  53      -5.499 -15.271  11.912  1.00  0.00           H  
ATOM    759 HD22 ASN A  53      -4.236 -15.121  13.081  1.00  0.00           H  
ATOM    760  N   GLN A  54      -3.712 -19.415   9.822  1.00  0.00           N  
ATOM    761  CA  GLN A  54      -2.361 -19.929   9.630  1.00  0.00           C  
ATOM    762  C   GLN A  54      -1.872 -19.655   8.211  1.00  0.00           C  
ATOM    763  O   GLN A  54      -1.012 -20.368   7.692  1.00  0.00           O  
ATOM    764  CB  GLN A  54      -2.317 -21.431   9.916  1.00  0.00           C  
ATOM    765  CG  GLN A  54      -2.487 -21.774  11.387  1.00  0.00           C  
ATOM    766  CD  GLN A  54      -2.136 -23.217  11.694  1.00  0.00           C  
ATOM    767  OE1 GLN A  54      -0.969 -23.554  11.896  1.00  0.00           O  
ATOM    768  NE2 GLN A  54      -3.146 -24.078  11.731  1.00  0.00           N  
ATOM    769  H   GLN A  54      -4.474 -20.021   9.711  1.00  0.00           H  
ATOM    770  HA  GLN A  54      -1.711 -19.420  10.326  1.00  0.00           H  
ATOM    771  HB2 GLN A  54      -3.108 -21.914   9.362  1.00  0.00           H  
ATOM    772  HB3 GLN A  54      -1.366 -21.821   9.586  1.00  0.00           H  
ATOM    773  HG2 GLN A  54      -1.845 -21.132  11.971  1.00  0.00           H  
ATOM    774  HG3 GLN A  54      -3.516 -21.602  11.667  1.00  0.00           H  
ATOM    775 HE21 GLN A  54      -4.050 -23.738  11.559  1.00  0.00           H  
ATOM    776 HE22 GLN A  54      -2.947 -25.016  11.926  1.00  0.00           H  
ATOM    777  N   HIS A  55      -2.425 -18.619   7.589  1.00  0.00           N  
ATOM    778  CA  HIS A  55      -2.045 -18.251   6.230  1.00  0.00           C  
ATOM    779  C   HIS A  55      -1.171 -17.001   6.230  1.00  0.00           C  
ATOM    780  O   HIS A  55      -1.595 -15.936   6.678  1.00  0.00           O  
ATOM    781  CB  HIS A  55      -3.290 -18.017   5.375  1.00  0.00           C  
ATOM    782  CG  HIS A  55      -3.892 -19.278   4.835  1.00  0.00           C  
ATOM    783  ND1 HIS A  55      -4.799 -19.295   3.797  1.00  0.00           N  
ATOM    784  CD2 HIS A  55      -3.710 -20.570   5.195  1.00  0.00           C  
ATOM    785  CE1 HIS A  55      -5.151 -20.543   3.543  1.00  0.00           C  
ATOM    786  NE2 HIS A  55      -4.504 -21.336   4.377  1.00  0.00           N  
ATOM    787  H   HIS A  55      -3.105 -18.090   8.055  1.00  0.00           H  
ATOM    788  HA  HIS A  55      -1.480 -19.070   5.811  1.00  0.00           H  
ATOM    789  HB2 HIS A  55      -4.041 -17.521   5.972  1.00  0.00           H  
ATOM    790  HB3 HIS A  55      -3.030 -17.387   4.536  1.00  0.00           H  
ATOM    791  HD2 HIS A  55      -3.062 -20.933   5.980  1.00  0.00           H  
ATOM    792  HE1 HIS A  55      -5.848 -20.860   2.782  1.00  0.00           H  
ATOM    793  HE2 HIS A  55      -4.645 -22.302   4.461  1.00  0.00           H  
ATOM    794  N   GLN A  56       0.051 -17.139   5.725  1.00  0.00           N  
ATOM    795  CA  GLN A  56       0.984 -16.020   5.668  1.00  0.00           C  
ATOM    796  C   GLN A  56       0.579 -15.027   4.584  1.00  0.00           C  
ATOM    797  O   GLN A  56       0.104 -15.417   3.518  1.00  0.00           O  
ATOM    798  CB  GLN A  56       2.404 -16.525   5.409  1.00  0.00           C  
ATOM    799  CG  GLN A  56       3.485 -15.641   6.010  1.00  0.00           C  
ATOM    800  CD  GLN A  56       3.682 -15.887   7.493  1.00  0.00           C  
ATOM    801  OE1 GLN A  56       2.861 -15.480   8.316  1.00  0.00           O  
ATOM    802  NE2 GLN A  56       4.774 -16.557   7.842  1.00  0.00           N  
ATOM    803  H   GLN A  56       0.331 -18.012   5.383  1.00  0.00           H  
ATOM    804  HA  GLN A  56       0.960 -15.519   6.624  1.00  0.00           H  
ATOM    805  HB2 GLN A  56       2.504 -17.515   5.829  1.00  0.00           H  
ATOM    806  HB3 GLN A  56       2.566 -16.578   4.342  1.00  0.00           H  
ATOM    807  HG2 GLN A  56       4.417 -15.837   5.502  1.00  0.00           H  
ATOM    808  HG3 GLN A  56       3.207 -14.607   5.865  1.00  0.00           H  
ATOM    809 HE21 GLN A  56       5.384 -16.849   7.132  1.00  0.00           H  
ATOM    810 HE22 GLN A  56       4.927 -16.729   8.794  1.00  0.00           H  
ATOM    811  N   MET A  57       0.770 -13.742   4.864  1.00  0.00           N  
ATOM    812  CA  MET A  57       0.425 -12.693   3.911  1.00  0.00           C  
ATOM    813  C   MET A  57       1.677 -12.129   3.246  1.00  0.00           C  
ATOM    814  O   MET A  57       2.780 -12.239   3.781  1.00  0.00           O  
ATOM    815  CB  MET A  57      -0.344 -11.571   4.611  1.00  0.00           C  
ATOM    816  CG  MET A  57      -1.535 -12.062   5.418  1.00  0.00           C  
ATOM    817  SD  MET A  57      -2.910 -12.588   4.376  1.00  0.00           S  
ATOM    818  CE  MET A  57      -3.879 -11.084   4.309  1.00  0.00           C  
ATOM    819  H   MET A  57       1.153 -13.492   5.731  1.00  0.00           H  
ATOM    820  HA  MET A  57      -0.206 -13.130   3.152  1.00  0.00           H  
ATOM    821  HB2 MET A  57       0.328 -11.054   5.280  1.00  0.00           H  
ATOM    822  HB3 MET A  57      -0.703 -10.877   3.866  1.00  0.00           H  
ATOM    823  HG2 MET A  57      -1.223 -12.898   6.025  1.00  0.00           H  
ATOM    824  HG3 MET A  57      -1.873 -11.261   6.058  1.00  0.00           H  
ATOM    825  HE1 MET A  57      -3.264 -10.274   3.945  1.00  0.00           H  
ATOM    826  HE2 MET A  57      -4.718 -11.226   3.644  1.00  0.00           H  
ATOM    827  HE3 MET A  57      -4.240 -10.845   5.299  1.00  0.00           H  
ATOM    828  N   LYS A  58       1.499 -11.526   2.075  1.00  0.00           N  
ATOM    829  CA  LYS A  58       2.613 -10.945   1.337  1.00  0.00           C  
ATOM    830  C   LYS A  58       2.424  -9.441   1.162  1.00  0.00           C  
ATOM    831  O   LYS A  58       1.423  -8.993   0.604  1.00  0.00           O  
ATOM    832  CB  LYS A  58       2.749 -11.614  -0.033  1.00  0.00           C  
ATOM    833  CG  LYS A  58       4.170 -11.621  -0.568  1.00  0.00           C  
ATOM    834  CD  LYS A  58       4.988 -12.751   0.033  1.00  0.00           C  
ATOM    835  CE  LYS A  58       6.468 -12.407   0.077  1.00  0.00           C  
ATOM    836  NZ  LYS A  58       7.292 -13.558   0.539  1.00  0.00           N  
ATOM    837  H   LYS A  58       0.595 -11.471   1.699  1.00  0.00           H  
ATOM    838  HA  LYS A  58       3.514 -11.119   1.904  1.00  0.00           H  
ATOM    839  HB2 LYS A  58       2.411 -12.637   0.045  1.00  0.00           H  
ATOM    840  HB3 LYS A  58       2.123 -11.090  -0.740  1.00  0.00           H  
ATOM    841  HG2 LYS A  58       4.141 -11.743  -1.641  1.00  0.00           H  
ATOM    842  HG3 LYS A  58       4.641 -10.679  -0.324  1.00  0.00           H  
ATOM    843  HD2 LYS A  58       4.643 -12.937   1.040  1.00  0.00           H  
ATOM    844  HD3 LYS A  58       4.851 -13.641  -0.566  1.00  0.00           H  
ATOM    845  HE2 LYS A  58       6.787 -12.121  -0.913  1.00  0.00           H  
ATOM    846  HE3 LYS A  58       6.612 -11.578   0.755  1.00  0.00           H  
ATOM    847  HZ1 LYS A  58       7.526 -13.449   1.546  1.00  0.00           H  
ATOM    848  HZ2 LYS A  58       8.176 -13.607  -0.007  1.00  0.00           H  
ATOM    849  HZ3 LYS A  58       6.769 -14.447   0.410  1.00  0.00           H  
ATOM    850  N   GLU A  59       3.393  -8.668   1.642  1.00  0.00           N  
ATOM    851  CA  GLU A  59       3.332  -7.215   1.538  1.00  0.00           C  
ATOM    852  C   GLU A  59       3.614  -6.759   0.109  1.00  0.00           C  
ATOM    853  O   GLU A  59       4.631  -7.124  -0.481  1.00  0.00           O  
ATOM    854  CB  GLU A  59       4.335  -6.570   2.497  1.00  0.00           C  
ATOM    855  CG  GLU A  59       5.783  -6.901   2.177  1.00  0.00           C  
ATOM    856  CD  GLU A  59       6.748  -6.367   3.218  1.00  0.00           C  
ATOM    857  OE1 GLU A  59       7.126  -5.181   3.122  1.00  0.00           O  
ATOM    858  OE2 GLU A  59       7.124  -7.135   4.128  1.00  0.00           O  
ATOM    859  H   GLU A  59       4.166  -9.084   2.077  1.00  0.00           H  
ATOM    860  HA  GLU A  59       2.335  -6.904   1.812  1.00  0.00           H  
ATOM    861  HB2 GLU A  59       4.215  -5.497   2.457  1.00  0.00           H  
ATOM    862  HB3 GLU A  59       4.124  -6.909   3.501  1.00  0.00           H  
ATOM    863  HG2 GLU A  59       5.891  -7.974   2.126  1.00  0.00           H  
ATOM    864  HG3 GLU A  59       6.034  -6.469   1.219  1.00  0.00           H  
ATOM    865  N   TYR A  60       2.705  -5.961  -0.441  1.00  0.00           N  
ATOM    866  CA  TYR A  60       2.853  -5.458  -1.801  1.00  0.00           C  
ATOM    867  C   TYR A  60       2.945  -3.935  -1.812  1.00  0.00           C  
ATOM    868  O   TYR A  60       2.978  -3.295  -0.760  1.00  0.00           O  
ATOM    869  CB  TYR A  60       1.678  -5.915  -2.667  1.00  0.00           C  
ATOM    870  CG  TYR A  60       1.916  -7.238  -3.361  1.00  0.00           C  
ATOM    871  CD1 TYR A  60       1.938  -8.427  -2.642  1.00  0.00           C  
ATOM    872  CD2 TYR A  60       2.119  -7.298  -4.733  1.00  0.00           C  
ATOM    873  CE1 TYR A  60       2.156  -9.638  -3.271  1.00  0.00           C  
ATOM    874  CE2 TYR A  60       2.336  -8.504  -5.371  1.00  0.00           C  
ATOM    875  CZ  TYR A  60       2.354  -9.671  -4.636  1.00  0.00           C  
ATOM    876  OH  TYR A  60       2.571 -10.874  -5.267  1.00  0.00           O  
ATOM    877  H   TYR A  60       1.916  -5.705   0.080  1.00  0.00           H  
ATOM    878  HA  TYR A  60       3.767  -5.865  -2.208  1.00  0.00           H  
ATOM    879  HB2 TYR A  60       0.802  -6.020  -2.046  1.00  0.00           H  
ATOM    880  HB3 TYR A  60       1.489  -5.171  -3.427  1.00  0.00           H  
ATOM    881  HD1 TYR A  60       1.783  -8.397  -1.573  1.00  0.00           H  
ATOM    882  HD2 TYR A  60       2.106  -6.382  -5.307  1.00  0.00           H  
ATOM    883  HE1 TYR A  60       2.169 -10.552  -2.696  1.00  0.00           H  
ATOM    884  HE2 TYR A  60       2.492  -8.531  -6.440  1.00  0.00           H  
ATOM    885  HH  TYR A  60       2.432 -10.770  -6.211  1.00  0.00           H  
ATOM    886  N   THR A  61       2.985  -3.359  -3.010  1.00  0.00           N  
ATOM    887  CA  THR A  61       3.073  -1.912  -3.160  1.00  0.00           C  
ATOM    888  C   THR A  61       1.862  -1.221  -2.543  1.00  0.00           C  
ATOM    889  O   THR A  61       1.980  -0.524  -1.535  1.00  0.00           O  
ATOM    890  CB  THR A  61       3.181  -1.507  -4.642  1.00  0.00           C  
ATOM    891  OG1 THR A  61       2.133  -2.125  -5.397  1.00  0.00           O  
ATOM    892  CG2 THR A  61       4.531  -1.909  -5.216  1.00  0.00           C  
ATOM    893  H   THR A  61       2.955  -3.923  -3.811  1.00  0.00           H  
ATOM    894  HA  THR A  61       3.965  -1.578  -2.650  1.00  0.00           H  
ATOM    895  HB  THR A  61       3.082  -0.433  -4.714  1.00  0.00           H  
ATOM    896  HG1 THR A  61       1.501  -1.456  -5.673  1.00  0.00           H  
ATOM    897 HG21 THR A  61       5.271  -1.914  -4.428  1.00  0.00           H  
ATOM    898 HG22 THR A  61       4.823  -1.204  -5.979  1.00  0.00           H  
ATOM    899 HG23 THR A  61       4.459  -2.897  -5.646  1.00  0.00           H  
ATOM    900  N   SER A  62       0.699  -1.418  -3.154  1.00  0.00           N  
ATOM    901  CA  SER A  62      -0.534  -0.811  -2.666  1.00  0.00           C  
ATOM    902  C   SER A  62      -1.734  -1.291  -3.475  1.00  0.00           C  
ATOM    903  O   SER A  62      -1.591  -1.731  -4.616  1.00  0.00           O  
ATOM    904  CB  SER A  62      -0.437   0.715  -2.733  1.00  0.00           C  
ATOM    905  OG  SER A  62      -1.490   1.325  -2.007  1.00  0.00           O  
ATOM    906  H   SER A  62       0.669  -1.984  -3.954  1.00  0.00           H  
ATOM    907  HA  SER A  62      -0.666  -1.110  -1.636  1.00  0.00           H  
ATOM    908  HB2 SER A  62       0.505   1.032  -2.311  1.00  0.00           H  
ATOM    909  HB3 SER A  62      -0.495   1.031  -3.764  1.00  0.00           H  
ATOM    910  HG  SER A  62      -1.673   0.814  -1.216  1.00  0.00           H  
ATOM    911  N   TRP A  63      -2.916  -1.204  -2.877  1.00  0.00           N  
ATOM    912  CA  TRP A  63      -4.143  -1.630  -3.541  1.00  0.00           C  
ATOM    913  C   TRP A  63      -5.026  -0.432  -3.874  1.00  0.00           C  
ATOM    914  O   TRP A  63      -5.675  -0.436  -4.919  1.00  0.00           O  
ATOM    915  CB  TRP A  63      -4.910  -2.615  -2.658  1.00  0.00           C  
ATOM    916  CG  TRP A  63      -5.169  -2.097  -1.276  1.00  0.00           C  
ATOM    917  CD1 TRP A  63      -5.291  -0.789  -0.900  1.00  0.00           C  
ATOM    918  CD2 TRP A  63      -5.336  -2.875  -0.086  1.00  0.00           C  
ATOM    919  NE1 TRP A  63      -5.523  -0.708   0.451  1.00  0.00           N  
ATOM    920  CE2 TRP A  63      -5.556  -1.974   0.974  1.00  0.00           C  
ATOM    921  CE3 TRP A  63      -5.322  -4.246   0.187  1.00  0.00           C  
ATOM    922  CZ2 TRP A  63      -5.759  -2.401   2.283  1.00  0.00           C  
ATOM    923  CZ3 TRP A  63      -5.524  -4.668   1.487  1.00  0.00           C  
ATOM    924  CH2 TRP A  63      -5.741  -3.748   2.522  1.00  0.00           C  
ATOM    925  H   TRP A  63      -2.966  -0.845  -1.966  1.00  0.00           H  
ATOM    926  HA  TRP A  63      -3.866  -2.125  -4.461  1.00  0.00           H  
ATOM    927  HB2 TRP A  63      -5.864  -2.832  -3.116  1.00  0.00           H  
ATOM    928  HB3 TRP A  63      -4.340  -3.529  -2.571  1.00  0.00           H  
ATOM    929  HD1 TRP A  63      -5.212   0.048  -1.577  1.00  0.00           H  
ATOM    930  HE1 TRP A  63      -5.647   0.122   0.958  1.00  0.00           H  
ATOM    931  HE3 TRP A  63      -5.157  -4.970  -0.597  1.00  0.00           H  
ATOM    932  HZ2 TRP A  63      -5.928  -1.705   3.092  1.00  0.00           H  
ATOM    933  HZ3 TRP A  63      -5.516  -5.723   1.717  1.00  0.00           H  
ATOM    934  HH2 TRP A  63      -5.894  -4.123   3.522  1.00  0.00           H  
TER     935      TRP A  63                                                      
HETATM  936 ZN    ZN A 201      -8.035  -3.585   6.789  1.00  0.00          ZN  
HETATM  937 ZN    ZN A 401      -5.455 -17.509   2.991  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  169  936                                                                
CONECT  211  936                                                                
CONECT  405  937                                                                
CONECT  449  937                                                                
CONECT  547  936                                                                
CONECT  586  936                                                                
CONECT  724  937                                                                
CONECT  783  937                                                                
CONECT  936  169  211  547  586                                                 
CONECT  937  405  449  724  783                                                 
MASTER      177    0    2    1    3    0    3    6  507    1   10    5          
END