HEADER    DNA BINDING PROTEIN                     24-MAY-04   1WEE              
TITLE     SOLUTION STRUCTURE OF PHD DOMAIN IN PHD FINGER FAMILY PROTEIN         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PHD FINGER FAMILY PROTEIN;                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: PHD DOMAIN;                                                
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA;                           
SOURCE   3 ORGANISM_COMMON: THALE CRESS;                                        
SOURCE   4 ORGANISM_TAXID: 3702;                                                
SOURCE   5 GENE: RAFL09-15-N01;                                                 
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: L030422-A06;                              
SOURCE   8 OTHER_DETAILS: CELL FREE PROTEIN SYNTHESIS                           
KEYWDS    STRUCTURAL GENOMICS, PHD DOMAIN, RIKEN STRUCTURAL GENOMICS/PROTEOMICS 
KEYWDS   2 INITIATIVE, RSGI, DNA BINDING PROTEIN                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    F.HE,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA,S.YOKOYAMA,RIKEN     
AUTHOR   2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)                     
REVDAT   3   02-MAR-22 1WEE    1       REMARK SEQADV SHEET  LINK                
REVDAT   2   24-FEB-09 1WEE    1       VERSN                                    
REVDAT   1   24-NOV-04 1WEE    0                                                
JRNL        AUTH   F.HE,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA,S.YOKOYAMA  
JRNL        TITL   SOLUTION STRUCTURE OF PHD DOMAIN IN PHD FINGER FAMILY        
JRNL        TITL 2 PROTEIN                                                      
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), GUENTERT,P. (CYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1WEE COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 27-MAY-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000023487.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.8MM U-15,13C; D-TRIS-HCL(PH      
REMARK 210                                   7.0); 100MM NACL; 0.1MM ZNCL2;     
REMARK 210                                   1MM NAN3; 90% H2O, 10% D2O         
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 20020425, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.863                       
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 ARG A  10      127.32   -174.99                                   
REMARK 500  1 ASP A  13     -174.93    -59.63                                   
REMARK 500  1 ASN A  14      -74.99    -34.23                                   
REMARK 500  1 TRP A  15      113.54    -35.97                                   
REMARK 500  1 ASP A  26      101.79    -57.07                                   
REMARK 500  1 ASP A  35      -36.01    -37.71                                   
REMARK 500  1 SER A  70      100.99    -44.35                                   
REMARK 500  2 MET A   8       49.66     33.08                                   
REMARK 500  2 GLU A   9       32.95    -94.94                                   
REMARK 500  2 ASP A  13      -71.78   -124.87                                   
REMARK 500  2 ALA A  51       38.28    -87.04                                   
REMARK 500  2 ASP A  52      123.34   -171.17                                   
REMARK 500  3 SER A   6      111.55   -167.20                                   
REMARK 500  3 VAL A  12      156.04    -38.27                                   
REMARK 500  3 LYS A  16      101.65    -59.75                                   
REMARK 500  3 ASP A  27      -65.12    -92.65                                   
REMARK 500  3 ASN A  50       43.49    -89.89                                   
REMARK 500  3 ILE A  64      -34.63    -35.32                                   
REMARK 500  3 PRO A  69       88.52    -69.85                                   
REMARK 500  4 TRP A  15       90.24    -57.62                                   
REMARK 500  4 LYS A  16       74.83    -63.54                                   
REMARK 500  4 ASP A  27       41.64    -93.02                                   
REMARK 500  4 HIS A  42       97.93    -65.35                                   
REMARK 500  4 ASN A  49      170.23    -55.26                                   
REMARK 500  4 ASN A  50       43.20    -85.35                                   
REMARK 500  4 ALA A  51      -36.15   -131.91                                   
REMARK 500  4 ILE A  64      -35.71    -34.27                                   
REMARK 500  4 PRO A  69       93.84    -69.79                                   
REMARK 500  5 ASN A  14      -56.44   -129.85                                   
REMARK 500  5 TRP A  15      100.21    -39.67                                   
REMARK 500  5 LYS A  16       83.92    -68.89                                   
REMARK 500  5 ASP A  18       99.87    -49.01                                   
REMARK 500  5 LYS A  24       31.50    -93.42                                   
REMARK 500  5 CYS A  37      -70.48    -60.07                                   
REMARK 500  5 HIS A  42       99.69    -69.25                                   
REMARK 500  5 THR A  43      -30.84    -38.76                                   
REMARK 500  5 ILE A  48      102.32    -53.78                                   
REMARK 500  5 ILE A  64      -36.40    -34.03                                   
REMARK 500  6 VAL A  12      174.09    -49.05                                   
REMARK 500  6 HIS A  42      107.16    -56.38                                   
REMARK 500  6 THR A  43      -38.79    -40.00                                   
REMARK 500  6 ILE A  64      -34.99    -33.91                                   
REMARK 500  6 SER A  67      146.13    -38.90                                   
REMARK 500  6 PRO A  69       90.66    -69.77                                   
REMARK 500  7 LYS A  16      102.31    -56.08                                   
REMARK 500  7 ASP A  27       40.43    -85.02                                   
REMARK 500  7 ILE A  48      150.74    -33.44                                   
REMARK 500  7 ALA A  51       38.13    -84.81                                   
REMARK 500  7 ASP A  52      145.68   -172.06                                   
REMARK 500  8 SER A   5       42.19     38.46                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     134 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  19   SG                                                     
REMARK 620 2 CYS A  21   SG  116.0                                              
REMARK 620 3 HIS A  42   ND1 109.4 115.6                                        
REMARK 620 4 CYS A  45   SG  114.0  91.2 109.6                                  
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  34   SG                                                     
REMARK 620 2 CYS A  37   SG   98.0                                              
REMARK 620 3 CYS A  60   SG  117.3 109.9                                        
REMARK 620 4 CYS A  63   SG  101.5 118.2 111.5                                  
REMARK 620 N                    1     2     3                                   
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 AUTHOR DETERMINATION METHOD: AUTHOR DETERMINED                       
REMARK 700                                                                      
REMARK 700 SHEET                                                                
REMARK 700 AUTHOR 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: ATR001000671.1   RELATED DB: TARGETDB                    
DBREF  1WEE A    8    66  UNP    Q9C810   Y1342_ARATH    595    653             
SEQADV 1WEE GLY A    1  UNP  Q9C810              CLONING ARTIFACT               
SEQADV 1WEE SER A    2  UNP  Q9C810              CLONING ARTIFACT               
SEQADV 1WEE SER A    3  UNP  Q9C810              CLONING ARTIFACT               
SEQADV 1WEE GLY A    4  UNP  Q9C810              CLONING ARTIFACT               
SEQADV 1WEE SER A    5  UNP  Q9C810              CLONING ARTIFACT               
SEQADV 1WEE SER A    6  UNP  Q9C810              CLONING ARTIFACT               
SEQADV 1WEE GLY A    7  UNP  Q9C810              CLONING ARTIFACT               
SEQADV 1WEE SER A   67  UNP  Q9C810              CLONING ARTIFACT               
SEQADV 1WEE GLY A   68  UNP  Q9C810              CLONING ARTIFACT               
SEQADV 1WEE PRO A   69  UNP  Q9C810              CLONING ARTIFACT               
SEQADV 1WEE SER A   70  UNP  Q9C810              CLONING ARTIFACT               
SEQADV 1WEE SER A   71  UNP  Q9C810              CLONING ARTIFACT               
SEQADV 1WEE GLY A   72  UNP  Q9C810              CLONING ARTIFACT               
SEQRES   1 A   72  GLY SER SER GLY SER SER GLY MET GLU ARG GLY VAL ASP          
SEQRES   2 A   72  ASN TRP LYS VAL ASP CYS LYS CYS GLY THR LYS ASP ASP          
SEQRES   3 A   72  ASP GLY GLU ARG MET LEU ALA CYS ASP GLY CYS GLY VAL          
SEQRES   4 A   72  TRP HIS HIS THR ARG CYS ILE GLY ILE ASN ASN ALA ASP          
SEQRES   5 A   72  ALA LEU PRO SER LYS PHE LEU CYS PHE ARG CYS ILE GLU          
SEQRES   6 A   72  LEU SER GLY PRO SER SER GLY                                  
HET     ZN  A 201       1                                                       
HET     ZN  A 401       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
HELIX    1   1 THR A   43  ILE A   46  1                                   4    
HELIX    2   2 PHE A   61  LEU A   66  1                                   6    
SHEET    1   A 2 VAL A  39  HIS A  42  0                                        
SHEET    2   A 2 MET A  31  ALA A  33  0                                        
LINK         SG  CYS A  19                ZN    ZN A 201     1555   1555  2.34  
LINK         SG  CYS A  21                ZN    ZN A 201     1555   1555  2.33  
LINK         SG  CYS A  34                ZN    ZN A 401     1555   1555  2.34  
LINK         SG  CYS A  37                ZN    ZN A 401     1555   1555  2.33  
LINK         ND1 HIS A  42                ZN    ZN A 201     1555   1555  2.35  
LINK         SG  CYS A  45                ZN    ZN A 201     1555   1555  2.33  
LINK         SG  CYS A  60                ZN    ZN A 401     1555   1555  2.33  
LINK         SG  CYS A  63                ZN    ZN A 401     1555   1555  2.33  
SITE     1 AC1  4 CYS A  19  CYS A  21  HIS A  42  CYS A  45                    
SITE     1 AC2  4 CYS A  34  CYS A  37  CYS A  60  CYS A  63                    
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       0.651  -8.176  15.666  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.306  -7.086  14.967  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.101  -6.194  15.899  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.293  -6.523  17.070  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.254  -8.450  15.405  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.972  -7.498  14.224  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.554  -6.489  14.471  1.00  0.00           H  
ATOM      8  N   SER A   2       2.566  -5.063  15.380  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.350  -4.123  16.173  1.00  0.00           C  
ATOM     10  C   SER A   2       2.457  -3.346  17.135  1.00  0.00           C  
ATOM     11  O   SER A   2       1.240  -3.286  16.957  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.100  -3.152  15.258  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.068  -2.413  15.982  1.00  0.00           O  
ATOM     14  H   SER A   2       2.380  -4.856  14.440  1.00  0.00           H  
ATOM     15  HA  SER A   2       4.068  -4.691  16.746  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.598  -3.708  14.478  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.395  -2.463  14.815  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.921  -2.848  15.912  1.00  0.00           H  
ATOM     19  N   SER A   3       3.070  -2.752  18.154  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.331  -1.982  19.147  1.00  0.00           C  
ATOM     21  C   SER A   3       2.828  -0.540  19.196  1.00  0.00           C  
ATOM     22  O   SER A   3       3.898  -0.223  18.679  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.466  -2.627  20.527  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.701  -2.285  21.132  1.00  0.00           O  
ATOM     25  H   SER A   3       4.043  -2.837  18.241  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.290  -1.982  18.859  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.662  -2.286  21.162  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.414  -3.701  20.426  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.568  -2.135  22.070  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.041   0.329  19.822  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.416   1.727  19.928  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.711   2.142  21.355  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.124   1.611  22.297  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.198   0.019  20.216  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.295   1.899  19.325  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.608   2.335  19.549  1.00  0.00           H  
ATOM     37  N   SER A   5       3.626   3.093  21.517  1.00  0.00           N  
ATOM     38  CA  SER A   5       4.002   3.575  22.841  1.00  0.00           C  
ATOM     39  C   SER A   5       3.546   5.017  23.044  1.00  0.00           C  
ATOM     40  O   SER A   5       3.255   5.436  24.164  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.517   3.476  23.031  1.00  0.00           C  
ATOM     42  OG  SER A   5       6.201   4.340  22.141  1.00  0.00           O  
ATOM     43  H   SER A   5       4.059   3.478  20.726  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.514   2.949  23.572  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.768   3.751  24.044  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.834   2.460  22.844  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.652   4.506  21.371  1.00  0.00           H  
ATOM     48  N   SER A   6       3.486   5.772  21.951  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.069   7.168  22.008  1.00  0.00           C  
ATOM     50  C   SER A   6       2.436   7.600  20.689  1.00  0.00           C  
ATOM     51  O   SER A   6       2.469   6.867  19.702  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.265   8.066  22.332  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.672   7.908  23.680  1.00  0.00           O  
ATOM     54  H   SER A   6       3.731   5.380  21.086  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.336   7.263  22.795  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.091   7.808  21.686  1.00  0.00           H  
ATOM     57  HB3 SER A   6       3.990   9.098  22.170  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.077   8.395  24.253  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.858   8.798  20.682  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.225   9.308  19.480  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.173  10.357  19.780  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.439  10.345  20.848  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.862   9.339  21.499  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.982   9.744  18.845  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.758   8.487  18.956  1.00  0.00           H  
ATOM     66  N   MET A   8      -0.038  11.269  18.836  1.00  0.00           N  
ATOM     67  CA  MET A   8      -1.023  12.331  19.006  1.00  0.00           C  
ATOM     68  C   MET A   8      -1.230  13.094  17.702  1.00  0.00           C  
ATOM     69  O   MET A   8      -0.341  13.140  16.852  1.00  0.00           O  
ATOM     70  CB  MET A   8      -0.582  13.294  20.110  1.00  0.00           C  
ATOM     71  CG  MET A   8      -1.741  13.945  20.847  1.00  0.00           C  
ATOM     72  SD  MET A   8      -2.363  12.926  22.199  1.00  0.00           S  
ATOM     73  CE  MET A   8      -2.285  14.087  23.561  1.00  0.00           C  
ATOM     74  H   MET A   8       0.481  11.227  18.006  1.00  0.00           H  
ATOM     75  HA  MET A   8      -1.958  11.872  19.293  1.00  0.00           H  
ATOM     76  HB2 MET A   8       0.014  12.751  20.828  1.00  0.00           H  
ATOM     77  HB3 MET A   8       0.020  14.075  19.670  1.00  0.00           H  
ATOM     78  HG2 MET A   8      -1.409  14.889  21.251  1.00  0.00           H  
ATOM     79  HG3 MET A   8      -2.544  14.118  20.146  1.00  0.00           H  
ATOM     80  HE1 MET A   8      -1.261  14.394  23.715  1.00  0.00           H  
ATOM     81  HE2 MET A   8      -2.889  14.952  23.331  1.00  0.00           H  
ATOM     82  HE3 MET A   8      -2.658  13.615  24.458  1.00  0.00           H  
ATOM     83  N   GLU A   9      -2.408  13.691  17.551  1.00  0.00           N  
ATOM     84  CA  GLU A   9      -2.731  14.450  16.348  1.00  0.00           C  
ATOM     85  C   GLU A   9      -2.114  15.845  16.405  1.00  0.00           C  
ATOM     86  O   GLU A   9      -2.791  16.822  16.725  1.00  0.00           O  
ATOM     87  CB  GLU A   9      -4.247  14.558  16.178  1.00  0.00           C  
ATOM     88  CG  GLU A   9      -4.944  13.213  16.060  1.00  0.00           C  
ATOM     89  CD  GLU A   9      -6.379  13.338  15.586  1.00  0.00           C  
ATOM     90  OE1 GLU A   9      -6.680  14.302  14.852  1.00  0.00           O  
ATOM     91  OE2 GLU A   9      -7.201  12.471  15.950  1.00  0.00           O  
ATOM     92  H   GLU A   9      -3.077  13.618  18.264  1.00  0.00           H  
ATOM     93  HA  GLU A   9      -2.319  13.922  15.502  1.00  0.00           H  
ATOM     94  HB2 GLU A   9      -4.657  15.080  17.030  1.00  0.00           H  
ATOM     95  HB3 GLU A   9      -4.457  15.128  15.284  1.00  0.00           H  
ATOM     96  HG2 GLU A   9      -4.401  12.601  15.355  1.00  0.00           H  
ATOM     97  HG3 GLU A   9      -4.940  12.734  17.028  1.00  0.00           H  
ATOM     98  N   ARG A  10      -0.825  15.929  16.092  1.00  0.00           N  
ATOM     99  CA  ARG A  10      -0.116  17.202  16.108  1.00  0.00           C  
ATOM    100  C   ARG A  10       1.311  17.037  15.592  1.00  0.00           C  
ATOM    101  O   ARG A  10       2.060  16.186  16.070  1.00  0.00           O  
ATOM    102  CB  ARG A  10      -0.093  17.780  17.525  1.00  0.00           C  
ATOM    103  CG  ARG A  10       0.341  19.235  17.582  1.00  0.00           C  
ATOM    104  CD  ARG A  10       0.979  19.573  18.921  1.00  0.00           C  
ATOM    105  NE  ARG A  10       0.872  20.996  19.234  1.00  0.00           N  
ATOM    106  CZ  ARG A  10      -0.235  21.565  19.699  1.00  0.00           C  
ATOM    107  NH1 ARG A  10      -1.323  20.836  19.903  1.00  0.00           N  
ATOM    108  NH2 ARG A  10      -0.254  22.866  19.960  1.00  0.00           N  
ATOM    109  H   ARG A  10      -0.339  15.114  15.844  1.00  0.00           H  
ATOM    110  HA  ARG A  10      -0.644  17.885  15.459  1.00  0.00           H  
ATOM    111  HB2 ARG A  10      -1.085  17.706  17.947  1.00  0.00           H  
ATOM    112  HB3 ARG A  10       0.589  17.199  18.126  1.00  0.00           H  
ATOM    113  HG2 ARG A  10       1.059  19.418  16.797  1.00  0.00           H  
ATOM    114  HG3 ARG A  10      -0.524  19.865  17.436  1.00  0.00           H  
ATOM    115  HD2 ARG A  10       0.483  19.006  19.694  1.00  0.00           H  
ATOM    116  HD3 ARG A  10       2.023  19.299  18.886  1.00  0.00           H  
ATOM    117  HE  ARG A  10       1.665  21.553  19.090  1.00  0.00           H  
ATOM    118 HH11 ARG A  10      -1.311  19.856  19.708  1.00  0.00           H  
ATOM    119 HH12 ARG A  10      -2.155  21.267  20.255  1.00  0.00           H  
ATOM    120 HH21 ARG A  10       0.565  23.418  19.807  1.00  0.00           H  
ATOM    121 HH22 ARG A  10      -1.087  23.293  20.310  1.00  0.00           H  
ATOM    122  N   GLY A  11       1.679  17.857  14.613  1.00  0.00           N  
ATOM    123  CA  GLY A  11       3.014  17.785  14.048  1.00  0.00           C  
ATOM    124  C   GLY A  11       3.014  17.939  12.540  1.00  0.00           C  
ATOM    125  O   GLY A  11       3.006  19.056  12.022  1.00  0.00           O  
ATOM    126  H   GLY A  11       1.040  18.516  14.271  1.00  0.00           H  
ATOM    127  HA2 GLY A  11       3.619  18.569  14.479  1.00  0.00           H  
ATOM    128  HA3 GLY A  11       3.448  16.829  14.300  1.00  0.00           H  
ATOM    129  N   VAL A  12       3.026  16.814  11.832  1.00  0.00           N  
ATOM    130  CA  VAL A  12       3.028  16.828  10.374  1.00  0.00           C  
ATOM    131  C   VAL A  12       1.675  17.268   9.826  1.00  0.00           C  
ATOM    132  O   VAL A  12       0.630  16.937  10.386  1.00  0.00           O  
ATOM    133  CB  VAL A  12       3.375  15.441   9.800  1.00  0.00           C  
ATOM    134  CG1 VAL A  12       2.346  14.409  10.237  1.00  0.00           C  
ATOM    135  CG2 VAL A  12       3.469  15.502   8.282  1.00  0.00           C  
ATOM    136  H   VAL A  12       3.032  15.954  12.301  1.00  0.00           H  
ATOM    137  HA  VAL A  12       3.783  17.528  10.048  1.00  0.00           H  
ATOM    138  HB  VAL A  12       4.338  15.144  10.188  1.00  0.00           H  
ATOM    139 HG11 VAL A  12       2.764  13.796  11.022  1.00  0.00           H  
ATOM    140 HG12 VAL A  12       1.464  14.913  10.604  1.00  0.00           H  
ATOM    141 HG13 VAL A  12       2.082  13.786   9.396  1.00  0.00           H  
ATOM    142 HG21 VAL A  12       2.688  14.895   7.849  1.00  0.00           H  
ATOM    143 HG22 VAL A  12       3.353  16.525   7.955  1.00  0.00           H  
ATOM    144 HG23 VAL A  12       4.432  15.130   7.966  1.00  0.00           H  
ATOM    145  N   ASP A  13       1.702  18.017   8.729  1.00  0.00           N  
ATOM    146  CA  ASP A  13       0.478  18.503   8.104  1.00  0.00           C  
ATOM    147  C   ASP A  13      -0.417  17.340   7.686  1.00  0.00           C  
ATOM    148  O   ASP A  13      -0.117  16.181   7.969  1.00  0.00           O  
ATOM    149  CB  ASP A  13       0.809  19.370   6.889  1.00  0.00           C  
ATOM    150  CG  ASP A  13      -0.232  20.445   6.644  1.00  0.00           C  
ATOM    151  OD1 ASP A  13      -1.241  20.151   5.970  1.00  0.00           O  
ATOM    152  OD2 ASP A  13      -0.038  21.580   7.127  1.00  0.00           O  
ATOM    153  H   ASP A  13       2.567  18.248   8.330  1.00  0.00           H  
ATOM    154  HA  ASP A  13      -0.050  19.103   8.830  1.00  0.00           H  
ATOM    155  HB2 ASP A  13       1.764  19.850   7.047  1.00  0.00           H  
ATOM    156  HB3 ASP A  13       0.867  18.743   6.012  1.00  0.00           H  
ATOM    157  N   ASN A  14      -1.516  17.659   7.010  1.00  0.00           N  
ATOM    158  CA  ASN A  14      -2.455  16.641   6.554  1.00  0.00           C  
ATOM    159  C   ASN A  14      -1.723  15.358   6.172  1.00  0.00           C  
ATOM    160  O   ASN A  14      -1.756  14.370   6.906  1.00  0.00           O  
ATOM    161  CB  ASN A  14      -3.260  17.158   5.360  1.00  0.00           C  
ATOM    162  CG  ASN A  14      -4.120  16.078   4.731  1.00  0.00           C  
ATOM    163  OD1 ASN A  14      -3.665  15.335   3.861  1.00  0.00           O  
ATOM    164  ND2 ASN A  14      -5.370  15.987   5.170  1.00  0.00           N  
ATOM    165  H   ASN A  14      -1.701  18.601   6.815  1.00  0.00           H  
ATOM    166  HA  ASN A  14      -3.132  16.426   7.367  1.00  0.00           H  
ATOM    167  HB2 ASN A  14      -3.905  17.959   5.688  1.00  0.00           H  
ATOM    168  HB3 ASN A  14      -2.580  17.533   4.610  1.00  0.00           H  
ATOM    169 HD21 ASN A  14      -5.663  16.613   5.865  1.00  0.00           H  
ATOM    170 HD22 ASN A  14      -5.947  15.298   4.781  1.00  0.00           H  
ATOM    171  N   TRP A  15      -1.064  15.381   5.019  1.00  0.00           N  
ATOM    172  CA  TRP A  15      -0.323  14.220   4.539  1.00  0.00           C  
ATOM    173  C   TRP A  15       0.327  13.471   5.698  1.00  0.00           C  
ATOM    174  O   TRP A  15       1.229  13.988   6.357  1.00  0.00           O  
ATOM    175  CB  TRP A  15       0.745  14.651   3.532  1.00  0.00           C  
ATOM    176  CG  TRP A  15       1.711  15.656   4.084  1.00  0.00           C  
ATOM    177  CD1 TRP A  15       1.614  16.317   5.275  1.00  0.00           C  
ATOM    178  CD2 TRP A  15       2.917  16.114   3.465  1.00  0.00           C  
ATOM    179  NE1 TRP A  15       2.688  17.159   5.434  1.00  0.00           N  
ATOM    180  CE2 TRP A  15       3.503  17.053   4.338  1.00  0.00           C  
ATOM    181  CE3 TRP A  15       3.561  15.822   2.260  1.00  0.00           C  
ATOM    182  CZ2 TRP A  15       4.699  17.700   4.040  1.00  0.00           C  
ATOM    183  CZ3 TRP A  15       4.749  16.465   1.966  1.00  0.00           C  
ATOM    184  CH2 TRP A  15       5.308  17.394   2.853  1.00  0.00           C  
ATOM    185  H   TRP A  15      -1.075  16.198   4.478  1.00  0.00           H  
ATOM    186  HA  TRP A  15      -1.023  13.561   4.048  1.00  0.00           H  
ATOM    187  HB2 TRP A  15       1.308  13.784   3.221  1.00  0.00           H  
ATOM    188  HB3 TRP A  15       0.261  15.090   2.672  1.00  0.00           H  
ATOM    189  HD1 TRP A  15       0.805  16.189   5.978  1.00  0.00           H  
ATOM    190  HE1 TRP A  15       2.846  17.740   6.207  1.00  0.00           H  
ATOM    191  HE3 TRP A  15       3.146  15.109   1.563  1.00  0.00           H  
ATOM    192  HZ2 TRP A  15       5.143  18.418   4.714  1.00  0.00           H  
ATOM    193  HZ3 TRP A  15       5.261  16.253   1.039  1.00  0.00           H  
ATOM    194  HH2 TRP A  15       6.237  17.873   2.583  1.00  0.00           H  
ATOM    195  N   LYS A  16      -0.138  12.251   5.943  1.00  0.00           N  
ATOM    196  CA  LYS A  16       0.398  11.430   7.022  1.00  0.00           C  
ATOM    197  C   LYS A  16       1.692  10.745   6.592  1.00  0.00           C  
ATOM    198  O   LYS A  16       1.675   9.807   5.795  1.00  0.00           O  
ATOM    199  CB  LYS A  16      -0.629  10.380   7.450  1.00  0.00           C  
ATOM    200  CG  LYS A  16      -0.195   9.559   8.652  1.00  0.00           C  
ATOM    201  CD  LYS A  16      -1.390   9.010   9.414  1.00  0.00           C  
ATOM    202  CE  LYS A  16      -1.855   9.977  10.492  1.00  0.00           C  
ATOM    203  NZ  LYS A  16      -2.749   9.315  11.482  1.00  0.00           N  
ATOM    204  H   LYS A  16      -0.859  11.893   5.383  1.00  0.00           H  
ATOM    205  HA  LYS A  16       0.609  12.078   7.859  1.00  0.00           H  
ATOM    206  HB2 LYS A  16      -1.555  10.879   7.697  1.00  0.00           H  
ATOM    207  HB3 LYS A  16      -0.803   9.705   6.624  1.00  0.00           H  
ATOM    208  HG2 LYS A  16       0.411   8.732   8.312  1.00  0.00           H  
ATOM    209  HG3 LYS A  16       0.386  10.185   9.314  1.00  0.00           H  
ATOM    210  HD2 LYS A  16      -2.202   8.844   8.722  1.00  0.00           H  
ATOM    211  HD3 LYS A  16      -1.112   8.074   9.877  1.00  0.00           H  
ATOM    212  HE2 LYS A  16      -0.989  10.366  11.006  1.00  0.00           H  
ATOM    213  HE3 LYS A  16      -2.390  10.789  10.023  1.00  0.00           H  
ATOM    214  HZ1 LYS A  16      -3.645   9.837  11.559  1.00  0.00           H  
ATOM    215  HZ2 LYS A  16      -2.293   9.293  12.417  1.00  0.00           H  
ATOM    216  HZ3 LYS A  16      -2.952   8.339  11.185  1.00  0.00           H  
ATOM    217  N   VAL A  17       2.813  11.218   7.128  1.00  0.00           N  
ATOM    218  CA  VAL A  17       4.115  10.649   6.802  1.00  0.00           C  
ATOM    219  C   VAL A  17       4.712   9.921   8.001  1.00  0.00           C  
ATOM    220  O   VAL A  17       5.349  10.533   8.859  1.00  0.00           O  
ATOM    221  CB  VAL A  17       5.101  11.736   6.333  1.00  0.00           C  
ATOM    222  CG1 VAL A  17       6.444  11.119   5.972  1.00  0.00           C  
ATOM    223  CG2 VAL A  17       4.523  12.505   5.154  1.00  0.00           C  
ATOM    224  H   VAL A  17       2.762  11.967   7.758  1.00  0.00           H  
ATOM    225  HA  VAL A  17       3.979   9.944   5.996  1.00  0.00           H  
ATOM    226  HB  VAL A  17       5.255  12.429   7.147  1.00  0.00           H  
ATOM    227 HG11 VAL A  17       6.383  10.678   4.988  1.00  0.00           H  
ATOM    228 HG12 VAL A  17       7.205  11.885   5.979  1.00  0.00           H  
ATOM    229 HG13 VAL A  17       6.694  10.356   6.693  1.00  0.00           H  
ATOM    230 HG21 VAL A  17       5.323  12.996   4.620  1.00  0.00           H  
ATOM    231 HG22 VAL A  17       4.015  11.820   4.491  1.00  0.00           H  
ATOM    232 HG23 VAL A  17       3.823  13.244   5.514  1.00  0.00           H  
ATOM    233  N   ASP A  18       4.503   8.610   8.054  1.00  0.00           N  
ATOM    234  CA  ASP A  18       5.022   7.796   9.147  1.00  0.00           C  
ATOM    235  C   ASP A  18       5.666   6.520   8.616  1.00  0.00           C  
ATOM    236  O   ASP A  18       5.228   5.963   7.609  1.00  0.00           O  
ATOM    237  CB  ASP A  18       3.901   7.446  10.127  1.00  0.00           C  
ATOM    238  CG  ASP A  18       3.504   8.623  10.997  1.00  0.00           C  
ATOM    239  OD1 ASP A  18       4.392   9.190  11.668  1.00  0.00           O  
ATOM    240  OD2 ASP A  18       2.306   8.976  11.008  1.00  0.00           O  
ATOM    241  H   ASP A  18       3.987   8.179   7.340  1.00  0.00           H  
ATOM    242  HA  ASP A  18       5.772   8.375   9.665  1.00  0.00           H  
ATOM    243  HB2 ASP A  18       3.032   7.125   9.571  1.00  0.00           H  
ATOM    244  HB3 ASP A  18       4.230   6.642  10.768  1.00  0.00           H  
ATOM    245  N   CYS A  19       6.711   6.063   9.299  1.00  0.00           N  
ATOM    246  CA  CYS A  19       7.418   4.853   8.896  1.00  0.00           C  
ATOM    247  C   CYS A  19       8.180   4.251  10.073  1.00  0.00           C  
ATOM    248  O   CYS A  19       8.517   4.947  11.031  1.00  0.00           O  
ATOM    249  CB  CYS A  19       8.386   5.160   7.751  1.00  0.00           C  
ATOM    250  SG  CYS A  19       9.228   3.693   7.076  1.00  0.00           S  
ATOM    251  H   CYS A  19       7.014   6.551  10.094  1.00  0.00           H  
ATOM    252  HA  CYS A  19       6.685   4.138   8.554  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       7.840   5.626   6.944  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       9.145   5.842   8.106  1.00  0.00           H  
ATOM    255  N   LYS A  20       8.448   2.952   9.994  1.00  0.00           N  
ATOM    256  CA  LYS A  20       9.171   2.254  11.051  1.00  0.00           C  
ATOM    257  C   LYS A  20      10.431   3.019  11.444  1.00  0.00           C  
ATOM    258  O   LYS A  20      10.810   3.050  12.616  1.00  0.00           O  
ATOM    259  CB  LYS A  20       9.541   0.840  10.596  1.00  0.00           C  
ATOM    260  CG  LYS A  20      10.544   0.811   9.456  1.00  0.00           C  
ATOM    261  CD  LYS A  20      10.554  -0.538   8.756  1.00  0.00           C  
ATOM    262  CE  LYS A  20      11.246  -1.598   9.599  1.00  0.00           C  
ATOM    263  NZ  LYS A  20      12.721  -1.398   9.640  1.00  0.00           N  
ATOM    264  H   LYS A  20       8.154   2.450   9.205  1.00  0.00           H  
ATOM    265  HA  LYS A  20       8.521   2.188  11.910  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       9.964   0.305  11.433  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       8.644   0.333  10.271  1.00  0.00           H  
ATOM    268  HG2 LYS A  20      10.283   1.575   8.738  1.00  0.00           H  
ATOM    269  HG3 LYS A  20      11.531   1.009   9.851  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       9.536  -0.847   8.575  1.00  0.00           H  
ATOM    271  HD3 LYS A  20      11.076  -0.441   7.814  1.00  0.00           H  
ATOM    272  HE2 LYS A  20      10.857  -1.550  10.605  1.00  0.00           H  
ATOM    273  HE3 LYS A  20      11.034  -2.569   9.177  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20      13.010  -1.055  10.578  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20      13.007  -0.699   8.925  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20      13.209  -2.296   9.446  1.00  0.00           H  
ATOM    277  N   CYS A  21      11.076   3.636  10.460  1.00  0.00           N  
ATOM    278  CA  CYS A  21      12.292   4.401  10.703  1.00  0.00           C  
ATOM    279  C   CYS A  21      12.059   5.468  11.770  1.00  0.00           C  
ATOM    280  O   CYS A  21      12.801   5.554  12.748  1.00  0.00           O  
ATOM    281  CB  CYS A  21      12.774   5.057   9.407  1.00  0.00           C  
ATOM    282  SG  CYS A  21      13.062   3.885   8.043  1.00  0.00           S  
ATOM    283  H   CYS A  21      10.724   3.574   9.546  1.00  0.00           H  
ATOM    284  HA  CYS A  21      13.050   3.718  11.054  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      12.033   5.770   9.076  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      13.703   5.574   9.599  1.00  0.00           H  
ATOM    287  N   GLY A  22      11.023   6.277  11.573  1.00  0.00           N  
ATOM    288  CA  GLY A  22      10.711   7.327  12.526  1.00  0.00           C  
ATOM    289  C   GLY A  22      10.636   8.695  11.877  1.00  0.00           C  
ATOM    290  O   GLY A  22      10.890   9.712  12.523  1.00  0.00           O  
ATOM    291  H   GLY A  22      10.467   6.161  10.775  1.00  0.00           H  
ATOM    292  HA2 GLY A  22       9.761   7.106  12.989  1.00  0.00           H  
ATOM    293  HA3 GLY A  22      11.476   7.344  13.288  1.00  0.00           H  
ATOM    294  N   THR A  23      10.286   8.722  10.595  1.00  0.00           N  
ATOM    295  CA  THR A  23      10.181   9.975   9.857  1.00  0.00           C  
ATOM    296  C   THR A  23       8.773  10.551   9.951  1.00  0.00           C  
ATOM    297  O   THR A  23       7.785   9.823   9.855  1.00  0.00           O  
ATOM    298  CB  THR A  23      10.548   9.786   8.374  1.00  0.00           C  
ATOM    299  OG1 THR A  23      11.887   9.288   8.260  1.00  0.00           O  
ATOM    300  CG2 THR A  23      10.423  11.098   7.614  1.00  0.00           C  
ATOM    301  H   THR A  23      10.096   7.878  10.135  1.00  0.00           H  
ATOM    302  HA  THR A  23      10.877  10.677  10.293  1.00  0.00           H  
ATOM    303  HB  THR A  23       9.868   9.068   7.938  1.00  0.00           H  
ATOM    304  HG1 THR A  23      12.420   9.637   8.978  1.00  0.00           H  
ATOM    305 HG21 THR A  23      10.394  11.918   8.315  1.00  0.00           H  
ATOM    306 HG22 THR A  23       9.515  11.090   7.030  1.00  0.00           H  
ATOM    307 HG23 THR A  23      11.273  11.216   6.958  1.00  0.00           H  
ATOM    308  N   LYS A  24       8.687  11.864  10.138  1.00  0.00           N  
ATOM    309  CA  LYS A  24       7.399  12.540  10.243  1.00  0.00           C  
ATOM    310  C   LYS A  24       7.215  13.537   9.104  1.00  0.00           C  
ATOM    311  O   LYS A  24       6.126  14.080   8.912  1.00  0.00           O  
ATOM    312  CB  LYS A  24       7.286  13.259  11.589  1.00  0.00           C  
ATOM    313  CG  LYS A  24       8.084  14.550  11.658  1.00  0.00           C  
ATOM    314  CD  LYS A  24       7.239  15.749  11.262  1.00  0.00           C  
ATOM    315  CE  LYS A  24       8.035  17.043  11.345  1.00  0.00           C  
ATOM    316  NZ  LYS A  24       7.414  18.128  10.536  1.00  0.00           N  
ATOM    317  H   LYS A  24       9.511  12.391  10.207  1.00  0.00           H  
ATOM    318  HA  LYS A  24       6.625  11.790  10.178  1.00  0.00           H  
ATOM    319  HB2 LYS A  24       6.247  13.492  11.772  1.00  0.00           H  
ATOM    320  HB3 LYS A  24       7.641  12.599  12.367  1.00  0.00           H  
ATOM    321  HG2 LYS A  24       8.438  14.690  12.668  1.00  0.00           H  
ATOM    322  HG3 LYS A  24       8.927  14.477  10.986  1.00  0.00           H  
ATOM    323  HD2 LYS A  24       6.893  15.617  10.248  1.00  0.00           H  
ATOM    324  HD3 LYS A  24       6.390  15.816  11.928  1.00  0.00           H  
ATOM    325  HE2 LYS A  24       8.082  17.356  12.376  1.00  0.00           H  
ATOM    326  HE3 LYS A  24       9.034  16.859  10.978  1.00  0.00           H  
ATOM    327  HZ1 LYS A  24       6.748  17.724   9.847  1.00  0.00           H  
ATOM    328  HZ2 LYS A  24       8.148  18.656  10.023  1.00  0.00           H  
ATOM    329  HZ3 LYS A  24       6.898  18.786  11.156  1.00  0.00           H  
ATOM    330  N   ASP A  25       8.283  13.773   8.351  1.00  0.00           N  
ATOM    331  CA  ASP A  25       8.238  14.704   7.229  1.00  0.00           C  
ATOM    332  C   ASP A  25       9.117  14.215   6.082  1.00  0.00           C  
ATOM    333  O   ASP A  25      10.007  13.388   6.278  1.00  0.00           O  
ATOM    334  CB  ASP A  25       8.687  16.096   7.675  1.00  0.00           C  
ATOM    335  CG  ASP A  25      10.104  16.102   8.215  1.00  0.00           C  
ATOM    336  OD1 ASP A  25      10.275  15.893   9.434  1.00  0.00           O  
ATOM    337  OD2 ASP A  25      11.042  16.316   7.418  1.00  0.00           O  
ATOM    338  H   ASP A  25       9.123  13.309   8.554  1.00  0.00           H  
ATOM    339  HA  ASP A  25       7.216  14.758   6.885  1.00  0.00           H  
ATOM    340  HB2 ASP A  25       8.640  16.770   6.832  1.00  0.00           H  
ATOM    341  HB3 ASP A  25       8.024  16.450   8.451  1.00  0.00           H  
ATOM    342  N   ASP A  26       8.860  14.732   4.885  1.00  0.00           N  
ATOM    343  CA  ASP A  26       9.628  14.349   3.706  1.00  0.00           C  
ATOM    344  C   ASP A  26      11.116  14.613   3.917  1.00  0.00           C  
ATOM    345  O   ASP A  26      11.574  15.752   3.819  1.00  0.00           O  
ATOM    346  CB  ASP A  26       9.131  15.111   2.477  1.00  0.00           C  
ATOM    347  CG  ASP A  26       9.487  14.413   1.180  1.00  0.00           C  
ATOM    348  OD1 ASP A  26       9.571  13.168   1.180  1.00  0.00           O  
ATOM    349  OD2 ASP A  26       9.683  15.113   0.164  1.00  0.00           O  
ATOM    350  H   ASP A  26       8.137  15.388   4.793  1.00  0.00           H  
ATOM    351  HA  ASP A  26       9.483  13.291   3.545  1.00  0.00           H  
ATOM    352  HB2 ASP A  26       8.056  15.205   2.530  1.00  0.00           H  
ATOM    353  HB3 ASP A  26       9.574  16.096   2.470  1.00  0.00           H  
ATOM    354  N   ASP A  27      11.864  13.555   4.208  1.00  0.00           N  
ATOM    355  CA  ASP A  27      13.300  13.673   4.432  1.00  0.00           C  
ATOM    356  C   ASP A  27      14.039  13.902   3.117  1.00  0.00           C  
ATOM    357  O   ASP A  27      14.822  14.842   2.989  1.00  0.00           O  
ATOM    358  CB  ASP A  27      13.835  12.415   5.120  1.00  0.00           C  
ATOM    359  CG  ASP A  27      15.340  12.452   5.304  1.00  0.00           C  
ATOM    360  OD1 ASP A  27      16.048  12.803   4.337  1.00  0.00           O  
ATOM    361  OD2 ASP A  27      15.808  12.131   6.416  1.00  0.00           O  
ATOM    362  H   ASP A  27      11.441  12.673   4.272  1.00  0.00           H  
ATOM    363  HA  ASP A  27      13.467  14.522   5.077  1.00  0.00           H  
ATOM    364  HB2 ASP A  27      13.374  12.321   6.092  1.00  0.00           H  
ATOM    365  HB3 ASP A  27      13.584  11.552   4.522  1.00  0.00           H  
ATOM    366  N   GLY A  28      13.784  13.034   2.142  1.00  0.00           N  
ATOM    367  CA  GLY A  28      14.434  13.159   0.850  1.00  0.00           C  
ATOM    368  C   GLY A  28      14.219  11.941  -0.026  1.00  0.00           C  
ATOM    369  O   GLY A  28      14.318  12.025  -1.250  1.00  0.00           O  
ATOM    370  H   GLY A  28      13.150  12.304   2.301  1.00  0.00           H  
ATOM    371  HA2 GLY A  28      14.041  14.028   0.344  1.00  0.00           H  
ATOM    372  HA3 GLY A  28      15.495  13.294   1.005  1.00  0.00           H  
ATOM    373  N   GLU A  29      13.927  10.806   0.601  1.00  0.00           N  
ATOM    374  CA  GLU A  29      13.701   9.566  -0.131  1.00  0.00           C  
ATOM    375  C   GLU A  29      12.261   9.484  -0.631  1.00  0.00           C  
ATOM    376  O   GLU A  29      11.317   9.726   0.121  1.00  0.00           O  
ATOM    377  CB  GLU A  29      14.013   8.359   0.757  1.00  0.00           C  
ATOM    378  CG  GLU A  29      15.466   8.286   1.195  1.00  0.00           C  
ATOM    379  CD  GLU A  29      16.432   8.374   0.030  1.00  0.00           C  
ATOM    380  OE1 GLU A  29      16.778   7.317  -0.537  1.00  0.00           O  
ATOM    381  OE2 GLU A  29      16.843   9.502  -0.315  1.00  0.00           O  
ATOM    382  H   GLU A  29      13.863  10.803   1.579  1.00  0.00           H  
ATOM    383  HA  GLU A  29      14.365   9.556  -0.981  1.00  0.00           H  
ATOM    384  HB2 GLU A  29      13.393   8.407   1.640  1.00  0.00           H  
ATOM    385  HB3 GLU A  29      13.778   7.457   0.212  1.00  0.00           H  
ATOM    386  HG2 GLU A  29      15.666   9.103   1.872  1.00  0.00           H  
ATOM    387  HG3 GLU A  29      15.627   7.349   1.708  1.00  0.00           H  
ATOM    388  N   ARG A  30      12.102   9.141  -1.905  1.00  0.00           N  
ATOM    389  CA  ARG A  30      10.779   9.029  -2.507  1.00  0.00           C  
ATOM    390  C   ARG A  30       9.826   8.273  -1.587  1.00  0.00           C  
ATOM    391  O   ARG A  30      10.239   7.383  -0.844  1.00  0.00           O  
ATOM    392  CB  ARG A  30      10.869   8.320  -3.860  1.00  0.00           C  
ATOM    393  CG  ARG A  30       9.516   8.049  -4.496  1.00  0.00           C  
ATOM    394  CD  ARG A  30       9.044   9.233  -5.326  1.00  0.00           C  
ATOM    395  NE  ARG A  30       9.895   9.460  -6.491  1.00  0.00           N  
ATOM    396  CZ  ARG A  30       9.512  10.152  -7.558  1.00  0.00           C  
ATOM    397  NH1 ARG A  30       8.298  10.683  -7.607  1.00  0.00           N  
ATOM    398  NH2 ARG A  30      10.344  10.315  -8.578  1.00  0.00           N  
ATOM    399  H   ARG A  30      12.894   8.961  -2.454  1.00  0.00           H  
ATOM    400  HA  ARG A  30      10.398  10.028  -2.659  1.00  0.00           H  
ATOM    401  HB2 ARG A  30      11.445   8.933  -4.537  1.00  0.00           H  
ATOM    402  HB3 ARG A  30      11.374   7.376  -3.724  1.00  0.00           H  
ATOM    403  HG2 ARG A  30       9.597   7.184  -5.138  1.00  0.00           H  
ATOM    404  HG3 ARG A  30       8.794   7.856  -3.717  1.00  0.00           H  
ATOM    405  HD2 ARG A  30       8.035   9.042  -5.661  1.00  0.00           H  
ATOM    406  HD3 ARG A  30       9.055  10.117  -4.706  1.00  0.00           H  
ATOM    407  HE  ARG A  30      10.796   9.076  -6.476  1.00  0.00           H  
ATOM    408 HH11 ARG A  30       7.670  10.563  -6.838  1.00  0.00           H  
ATOM    409 HH12 ARG A  30       8.013  11.205  -8.411  1.00  0.00           H  
ATOM    410 HH21 ARG A  30      11.260   9.916  -8.545  1.00  0.00           H  
ATOM    411 HH22 ARG A  30      10.055  10.836  -9.381  1.00  0.00           H  
ATOM    412  N   MET A  31       8.548   8.636  -1.640  1.00  0.00           N  
ATOM    413  CA  MET A  31       7.536   7.991  -0.812  1.00  0.00           C  
ATOM    414  C   MET A  31       6.250   7.766  -1.601  1.00  0.00           C  
ATOM    415  O   MET A  31       6.098   8.267  -2.716  1.00  0.00           O  
ATOM    416  CB  MET A  31       7.245   8.839   0.428  1.00  0.00           C  
ATOM    417  CG  MET A  31       8.438   8.983   1.359  1.00  0.00           C  
ATOM    418  SD  MET A  31       7.952   9.225   3.078  1.00  0.00           S  
ATOM    419  CE  MET A  31       8.534  10.895   3.363  1.00  0.00           C  
ATOM    420  H   MET A  31       8.279   9.352  -2.252  1.00  0.00           H  
ATOM    421  HA  MET A  31       7.925   7.034  -0.499  1.00  0.00           H  
ATOM    422  HB2 MET A  31       6.941   9.826   0.111  1.00  0.00           H  
ATOM    423  HB3 MET A  31       6.438   8.382   0.981  1.00  0.00           H  
ATOM    424  HG2 MET A  31       9.040   8.089   1.293  1.00  0.00           H  
ATOM    425  HG3 MET A  31       9.024   9.833   1.041  1.00  0.00           H  
ATOM    426  HE1 MET A  31       8.307  11.188   4.377  1.00  0.00           H  
ATOM    427  HE2 MET A  31       9.602  10.935   3.207  1.00  0.00           H  
ATOM    428  HE3 MET A  31       8.044  11.569   2.675  1.00  0.00           H  
ATOM    429  N   LEU A  32       5.327   7.009  -1.017  1.00  0.00           N  
ATOM    430  CA  LEU A  32       4.054   6.717  -1.666  1.00  0.00           C  
ATOM    431  C   LEU A  32       2.938   6.572  -0.636  1.00  0.00           C  
ATOM    432  O   LEU A  32       3.133   5.981   0.426  1.00  0.00           O  
ATOM    433  CB  LEU A  32       4.165   5.439  -2.498  1.00  0.00           C  
ATOM    434  CG  LEU A  32       4.169   4.126  -1.715  1.00  0.00           C  
ATOM    435  CD1 LEU A  32       3.790   2.963  -2.618  1.00  0.00           C  
ATOM    436  CD2 LEU A  32       5.532   3.888  -1.081  1.00  0.00           C  
ATOM    437  H   LEU A  32       5.506   6.638  -0.128  1.00  0.00           H  
ATOM    438  HA  LEU A  32       3.818   7.544  -2.320  1.00  0.00           H  
ATOM    439  HB2 LEU A  32       3.328   5.414  -3.179  1.00  0.00           H  
ATOM    440  HB3 LEU A  32       5.085   5.492  -3.063  1.00  0.00           H  
ATOM    441  HG  LEU A  32       3.437   4.185  -0.922  1.00  0.00           H  
ATOM    442 HD11 LEU A  32       2.852   2.542  -2.288  1.00  0.00           H  
ATOM    443 HD12 LEU A  32       4.559   2.207  -2.574  1.00  0.00           H  
ATOM    444 HD13 LEU A  32       3.689   3.315  -3.635  1.00  0.00           H  
ATOM    445 HD21 LEU A  32       5.424   3.229  -0.232  1.00  0.00           H  
ATOM    446 HD22 LEU A  32       5.946   4.831  -0.754  1.00  0.00           H  
ATOM    447 HD23 LEU A  32       6.193   3.436  -1.806  1.00  0.00           H  
ATOM    448  N   ALA A  33       1.768   7.114  -0.958  1.00  0.00           N  
ATOM    449  CA  ALA A  33       0.620   7.041  -0.063  1.00  0.00           C  
ATOM    450  C   ALA A  33      -0.105   5.707  -0.208  1.00  0.00           C  
ATOM    451  O   ALA A  33      -0.274   5.198  -1.316  1.00  0.00           O  
ATOM    452  CB  ALA A  33      -0.334   8.195  -0.333  1.00  0.00           C  
ATOM    453  H   ALA A  33       1.675   7.572  -1.819  1.00  0.00           H  
ATOM    454  HA  ALA A  33       0.981   7.134   0.951  1.00  0.00           H  
ATOM    455  HB1 ALA A  33      -1.351   7.859  -0.193  1.00  0.00           H  
ATOM    456  HB2 ALA A  33      -0.123   9.003   0.350  1.00  0.00           H  
ATOM    457  HB3 ALA A  33      -0.205   8.538  -1.349  1.00  0.00           H  
ATOM    458  N   CYS A  34      -0.531   5.146   0.918  1.00  0.00           N  
ATOM    459  CA  CYS A  34      -1.238   3.870   0.918  1.00  0.00           C  
ATOM    460  C   CYS A  34      -2.671   4.042   0.423  1.00  0.00           C  
ATOM    461  O   CYS A  34      -3.542   4.502   1.160  1.00  0.00           O  
ATOM    462  CB  CYS A  34      -1.241   3.265   2.323  1.00  0.00           C  
ATOM    463  SG  CYS A  34      -2.440   1.911   2.546  1.00  0.00           S  
ATOM    464  H   CYS A  34      -0.367   5.600   1.772  1.00  0.00           H  
ATOM    465  HA  CYS A  34      -0.716   3.202   0.249  1.00  0.00           H  
ATOM    466  HB2 CYS A  34      -0.259   2.871   2.540  1.00  0.00           H  
ATOM    467  HB3 CYS A  34      -1.480   4.037   3.039  1.00  0.00           H  
ATOM    468  N   ASP A  35      -2.906   3.669  -0.830  1.00  0.00           N  
ATOM    469  CA  ASP A  35      -4.233   3.780  -1.425  1.00  0.00           C  
ATOM    470  C   ASP A  35      -5.316   3.441  -0.405  1.00  0.00           C  
ATOM    471  O   ASP A  35      -6.391   4.038  -0.403  1.00  0.00           O  
ATOM    472  CB  ASP A  35      -4.351   2.856  -2.638  1.00  0.00           C  
ATOM    473  CG  ASP A  35      -5.316   3.389  -3.679  1.00  0.00           C  
ATOM    474  OD1 ASP A  35      -6.534   3.157  -3.532  1.00  0.00           O  
ATOM    475  OD2 ASP A  35      -4.853   4.036  -4.642  1.00  0.00           O  
ATOM    476  H   ASP A  35      -2.170   3.309  -1.368  1.00  0.00           H  
ATOM    477  HA  ASP A  35      -4.368   4.801  -1.747  1.00  0.00           H  
ATOM    478  HB2 ASP A  35      -3.379   2.750  -3.097  1.00  0.00           H  
ATOM    479  HB3 ASP A  35      -4.700   1.888  -2.312  1.00  0.00           H  
ATOM    480  N   GLY A  36      -5.023   2.476   0.462  1.00  0.00           N  
ATOM    481  CA  GLY A  36      -5.982   2.073   1.475  1.00  0.00           C  
ATOM    482  C   GLY A  36      -6.376   3.217   2.388  1.00  0.00           C  
ATOM    483  O   GLY A  36      -7.500   3.715   2.322  1.00  0.00           O  
ATOM    484  H   GLY A  36      -4.150   2.034   0.414  1.00  0.00           H  
ATOM    485  HA2 GLY A  36      -6.867   1.695   0.986  1.00  0.00           H  
ATOM    486  HA3 GLY A  36      -5.548   1.284   2.072  1.00  0.00           H  
ATOM    487  N   CYS A  37      -5.450   3.633   3.245  1.00  0.00           N  
ATOM    488  CA  CYS A  37      -5.706   4.724   4.178  1.00  0.00           C  
ATOM    489  C   CYS A  37      -5.228   6.054   3.604  1.00  0.00           C  
ATOM    490  O   CYS A  37      -5.993   7.013   3.512  1.00  0.00           O  
ATOM    491  CB  CYS A  37      -5.011   4.453   5.514  1.00  0.00           C  
ATOM    492  SG  CYS A  37      -3.297   3.858   5.354  1.00  0.00           S  
ATOM    493  H   CYS A  37      -4.572   3.196   3.251  1.00  0.00           H  
ATOM    494  HA  CYS A  37      -6.772   4.778   4.341  1.00  0.00           H  
ATOM    495  HB2 CYS A  37      -4.988   5.367   6.091  1.00  0.00           H  
ATOM    496  HB3 CYS A  37      -5.571   3.706   6.057  1.00  0.00           H  
ATOM    497  N   GLY A  38      -3.956   6.104   3.219  1.00  0.00           N  
ATOM    498  CA  GLY A  38      -3.398   7.320   2.659  1.00  0.00           C  
ATOM    499  C   GLY A  38      -2.186   7.809   3.427  1.00  0.00           C  
ATOM    500  O   GLY A  38      -2.055   9.002   3.700  1.00  0.00           O  
ATOM    501  H   GLY A  38      -3.393   5.308   3.316  1.00  0.00           H  
ATOM    502  HA2 GLY A  38      -3.111   7.133   1.635  1.00  0.00           H  
ATOM    503  HA3 GLY A  38      -4.154   8.091   2.675  1.00  0.00           H  
ATOM    504  N   VAL A  39      -1.297   6.885   3.777  1.00  0.00           N  
ATOM    505  CA  VAL A  39      -0.090   7.228   4.519  1.00  0.00           C  
ATOM    506  C   VAL A  39       1.153   7.068   3.651  1.00  0.00           C  
ATOM    507  O   VAL A  39       1.353   6.029   3.021  1.00  0.00           O  
ATOM    508  CB  VAL A  39       0.062   6.355   5.779  1.00  0.00           C  
ATOM    509  CG1 VAL A  39       1.388   6.639   6.469  1.00  0.00           C  
ATOM    510  CG2 VAL A  39      -1.103   6.586   6.730  1.00  0.00           C  
ATOM    511  H   VAL A  39      -1.457   5.950   3.531  1.00  0.00           H  
ATOM    512  HA  VAL A  39      -0.170   8.260   4.829  1.00  0.00           H  
ATOM    513  HB  VAL A  39       0.053   5.318   5.477  1.00  0.00           H  
ATOM    514 HG11 VAL A  39       2.158   6.015   6.038  1.00  0.00           H  
ATOM    515 HG12 VAL A  39       1.648   7.678   6.336  1.00  0.00           H  
ATOM    516 HG13 VAL A  39       1.299   6.421   7.523  1.00  0.00           H  
ATOM    517 HG21 VAL A  39      -1.146   7.631   6.997  1.00  0.00           H  
ATOM    518 HG22 VAL A  39      -2.026   6.300   6.246  1.00  0.00           H  
ATOM    519 HG23 VAL A  39      -0.965   5.992   7.621  1.00  0.00           H  
ATOM    520  N   TRP A  40       1.985   8.103   3.622  1.00  0.00           N  
ATOM    521  CA  TRP A  40       3.210   8.077   2.831  1.00  0.00           C  
ATOM    522  C   TRP A  40       4.274   7.217   3.503  1.00  0.00           C  
ATOM    523  O   TRP A  40       4.552   7.372   4.693  1.00  0.00           O  
ATOM    524  CB  TRP A  40       3.739   9.497   2.626  1.00  0.00           C  
ATOM    525  CG  TRP A  40       2.699  10.452   2.125  1.00  0.00           C  
ATOM    526  CD1 TRP A  40       1.746  11.090   2.868  1.00  0.00           C  
ATOM    527  CD2 TRP A  40       2.505  10.876   0.771  1.00  0.00           C  
ATOM    528  NE1 TRP A  40       0.972  11.884   2.057  1.00  0.00           N  
ATOM    529  CE2 TRP A  40       1.417  11.772   0.766  1.00  0.00           C  
ATOM    530  CE3 TRP A  40       3.145  10.588  -0.437  1.00  0.00           C  
ATOM    531  CZ2 TRP A  40       0.958  12.378  -0.400  1.00  0.00           C  
ATOM    532  CZ3 TRP A  40       2.688  11.191  -1.593  1.00  0.00           C  
ATOM    533  CH2 TRP A  40       1.604  12.078  -1.568  1.00  0.00           C  
ATOM    534  H   TRP A  40       1.771   8.904   4.146  1.00  0.00           H  
ATOM    535  HA  TRP A  40       2.973   7.648   1.868  1.00  0.00           H  
ATOM    536  HB2 TRP A  40       4.113   9.875   3.566  1.00  0.00           H  
ATOM    537  HB3 TRP A  40       4.544   9.473   1.906  1.00  0.00           H  
ATOM    538  HD1 TRP A  40       1.629  10.975   3.934  1.00  0.00           H  
ATOM    539  HE1 TRP A  40       0.223  12.442   2.355  1.00  0.00           H  
ATOM    540  HE3 TRP A  40       3.983   9.907  -0.477  1.00  0.00           H  
ATOM    541  HZ2 TRP A  40       0.124  13.065  -0.396  1.00  0.00           H  
ATOM    542  HZ3 TRP A  40       3.170  10.980  -2.537  1.00  0.00           H  
ATOM    543  HH2 TRP A  40       1.280  12.525  -2.495  1.00  0.00           H  
ATOM    544  N   HIS A  41       4.868   6.309   2.735  1.00  0.00           N  
ATOM    545  CA  HIS A  41       5.904   5.425   3.257  1.00  0.00           C  
ATOM    546  C   HIS A  41       7.143   5.455   2.368  1.00  0.00           C  
ATOM    547  O   HIS A  41       7.085   5.892   1.218  1.00  0.00           O  
ATOM    548  CB  HIS A  41       5.375   3.994   3.366  1.00  0.00           C  
ATOM    549  CG  HIS A  41       4.676   3.711   4.661  1.00  0.00           C  
ATOM    550  ND1 HIS A  41       5.279   3.054   5.712  1.00  0.00           N  
ATOM    551  CD2 HIS A  41       3.420   4.001   5.071  1.00  0.00           C  
ATOM    552  CE1 HIS A  41       4.423   2.950   6.713  1.00  0.00           C  
ATOM    553  NE2 HIS A  41       3.287   3.518   6.349  1.00  0.00           N  
ATOM    554  H   HIS A  41       4.604   6.233   1.794  1.00  0.00           H  
ATOM    555  HA  HIS A  41       6.174   5.775   4.242  1.00  0.00           H  
ATOM    556  HB2 HIS A  41       4.672   3.815   2.565  1.00  0.00           H  
ATOM    557  HB3 HIS A  41       6.201   3.304   3.275  1.00  0.00           H  
ATOM    558  HD1 HIS A  41       6.197   2.712   5.723  1.00  0.00           H  
ATOM    559  HD2 HIS A  41       2.661   4.517   4.499  1.00  0.00           H  
ATOM    560  HE1 HIS A  41       4.617   2.482   7.666  1.00  0.00           H  
ATOM    561  HE2 HIS A  41       2.458   3.506   6.871  1.00  0.00           H  
ATOM    562  N   HIS A  42       8.264   4.988   2.908  1.00  0.00           N  
ATOM    563  CA  HIS A  42       9.518   4.962   2.164  1.00  0.00           C  
ATOM    564  C   HIS A  42       9.503   3.857   1.112  1.00  0.00           C  
ATOM    565  O   HIS A  42       9.525   2.670   1.441  1.00  0.00           O  
ATOM    566  CB  HIS A  42      10.697   4.759   3.116  1.00  0.00           C  
ATOM    567  CG  HIS A  42      11.144   6.017   3.793  1.00  0.00           C  
ATOM    568  ND1 HIS A  42      11.509   6.068   5.122  1.00  0.00           N  
ATOM    569  CD2 HIS A  42      11.285   7.277   3.317  1.00  0.00           C  
ATOM    570  CE1 HIS A  42      11.854   7.305   5.435  1.00  0.00           C  
ATOM    571  NE2 HIS A  42      11.727   8.058   4.357  1.00  0.00           N  
ATOM    572  H   HIS A  42       8.248   4.653   3.829  1.00  0.00           H  
ATOM    573  HA  HIS A  42       9.629   5.913   1.666  1.00  0.00           H  
ATOM    574  HB2 HIS A  42      10.414   4.052   3.883  1.00  0.00           H  
ATOM    575  HB3 HIS A  42      11.536   4.364   2.561  1.00  0.00           H  
ATOM    576  HD2 HIS A  42      11.086   7.607   2.308  1.00  0.00           H  
ATOM    577  HE1 HIS A  42      12.184   7.643   6.405  1.00  0.00           H  
ATOM    578  HE2 HIS A  42      11.835   9.031   4.333  1.00  0.00           H  
ATOM    579  N   THR A  43       9.464   4.254  -0.156  1.00  0.00           N  
ATOM    580  CA  THR A  43       9.443   3.298  -1.256  1.00  0.00           C  
ATOM    581  C   THR A  43      10.581   2.292  -1.132  1.00  0.00           C  
ATOM    582  O   THR A  43      10.515   1.194  -1.685  1.00  0.00           O  
ATOM    583  CB  THR A  43       9.547   4.007  -2.619  1.00  0.00           C  
ATOM    584  OG1 THR A  43      10.662   4.906  -2.620  1.00  0.00           O  
ATOM    585  CG2 THR A  43       8.270   4.775  -2.929  1.00  0.00           C  
ATOM    586  H   THR A  43       9.448   5.213  -0.355  1.00  0.00           H  
ATOM    587  HA  THR A  43       8.502   2.768  -1.220  1.00  0.00           H  
ATOM    588  HB  THR A  43       9.695   3.261  -3.386  1.00  0.00           H  
ATOM    589  HG1 THR A  43      11.337   4.579  -2.020  1.00  0.00           H  
ATOM    590 HG21 THR A  43       8.465   5.499  -3.706  1.00  0.00           H  
ATOM    591 HG22 THR A  43       7.933   5.285  -2.039  1.00  0.00           H  
ATOM    592 HG23 THR A  43       7.508   4.086  -3.261  1.00  0.00           H  
ATOM    593  N   ARG A  44      11.624   2.673  -0.402  1.00  0.00           N  
ATOM    594  CA  ARG A  44      12.778   1.803  -0.205  1.00  0.00           C  
ATOM    595  C   ARG A  44      12.514   0.792   0.907  1.00  0.00           C  
ATOM    596  O   ARG A  44      12.718  -0.409   0.730  1.00  0.00           O  
ATOM    597  CB  ARG A  44      14.018   2.633   0.130  1.00  0.00           C  
ATOM    598  CG  ARG A  44      15.216   1.797   0.549  1.00  0.00           C  
ATOM    599  CD  ARG A  44      16.526   2.471   0.171  1.00  0.00           C  
ATOM    600  NE  ARG A  44      16.902   2.199  -1.213  1.00  0.00           N  
ATOM    601  CZ  ARG A  44      17.479   1.070  -1.610  1.00  0.00           C  
ATOM    602  NH1 ARG A  44      17.743   0.113  -0.732  1.00  0.00           N  
ATOM    603  NH2 ARG A  44      17.791   0.896  -2.888  1.00  0.00           N  
ATOM    604  H   ARG A  44      11.619   3.560   0.014  1.00  0.00           H  
ATOM    605  HA  ARG A  44      12.952   1.269  -1.127  1.00  0.00           H  
ATOM    606  HB2 ARG A  44      14.297   3.210  -0.740  1.00  0.00           H  
ATOM    607  HB3 ARG A  44      13.777   3.308   0.937  1.00  0.00           H  
ATOM    608  HG2 ARG A  44      15.191   1.660   1.620  1.00  0.00           H  
ATOM    609  HG3 ARG A  44      15.161   0.836   0.060  1.00  0.00           H  
ATOM    610  HD2 ARG A  44      16.417   3.538   0.302  1.00  0.00           H  
ATOM    611  HD3 ARG A  44      17.304   2.106   0.825  1.00  0.00           H  
ATOM    612  HE  ARG A  44      16.716   2.893  -1.879  1.00  0.00           H  
ATOM    613 HH11 ARG A  44      17.508   0.240   0.232  1.00  0.00           H  
ATOM    614 HH12 ARG A  44      18.176  -0.737  -1.033  1.00  0.00           H  
ATOM    615 HH21 ARG A  44      17.593   1.616  -3.553  1.00  0.00           H  
ATOM    616 HH22 ARG A  44      18.225   0.047  -3.185  1.00  0.00           H  
ATOM    617  N   CYS A  45      12.059   1.287   2.053  1.00  0.00           N  
ATOM    618  CA  CYS A  45      11.767   0.429   3.195  1.00  0.00           C  
ATOM    619  C   CYS A  45      10.804  -0.688   2.804  1.00  0.00           C  
ATOM    620  O   CYS A  45      11.045  -1.860   3.096  1.00  0.00           O  
ATOM    621  CB  CYS A  45      11.173   1.252   4.340  1.00  0.00           C  
ATOM    622  SG  CYS A  45      12.373   2.340   5.174  1.00  0.00           S  
ATOM    623  H   CYS A  45      11.916   2.254   2.134  1.00  0.00           H  
ATOM    624  HA  CYS A  45      12.696  -0.012   3.525  1.00  0.00           H  
ATOM    625  HB2 CYS A  45      10.381   1.875   3.951  1.00  0.00           H  
ATOM    626  HB3 CYS A  45      10.766   0.581   5.081  1.00  0.00           H  
ATOM    627  N   ILE A  46       9.714  -0.317   2.142  1.00  0.00           N  
ATOM    628  CA  ILE A  46       8.716  -1.287   1.710  1.00  0.00           C  
ATOM    629  C   ILE A  46       9.330  -2.335   0.788  1.00  0.00           C  
ATOM    630  O   ILE A  46       8.866  -3.473   0.727  1.00  0.00           O  
ATOM    631  CB  ILE A  46       7.544  -0.603   0.982  1.00  0.00           C  
ATOM    632  CG1 ILE A  46       8.031   0.052  -0.312  1.00  0.00           C  
ATOM    633  CG2 ILE A  46       6.886   0.426   1.888  1.00  0.00           C  
ATOM    634  CD1 ILE A  46       6.911   0.446  -1.250  1.00  0.00           C  
ATOM    635  H   ILE A  46       9.578   0.632   1.939  1.00  0.00           H  
ATOM    636  HA  ILE A  46       8.328  -1.781   2.589  1.00  0.00           H  
ATOM    637  HB  ILE A  46       6.810  -1.357   0.741  1.00  0.00           H  
ATOM    638 HG12 ILE A  46       8.588   0.943  -0.069  1.00  0.00           H  
ATOM    639 HG13 ILE A  46       8.676  -0.639  -0.836  1.00  0.00           H  
ATOM    640 HG21 ILE A  46       7.203   0.263   2.907  1.00  0.00           H  
ATOM    641 HG22 ILE A  46       7.176   1.418   1.576  1.00  0.00           H  
ATOM    642 HG23 ILE A  46       5.812   0.329   1.825  1.00  0.00           H  
ATOM    643 HD11 ILE A  46       7.086   0.011  -2.223  1.00  0.00           H  
ATOM    644 HD12 ILE A  46       5.971   0.089  -0.858  1.00  0.00           H  
ATOM    645 HD13 ILE A  46       6.878   1.522  -1.339  1.00  0.00           H  
ATOM    646  N   GLY A  47      10.380  -1.942   0.071  1.00  0.00           N  
ATOM    647  CA  GLY A  47      11.043  -2.860  -0.837  1.00  0.00           C  
ATOM    648  C   GLY A  47      10.849  -2.477  -2.291  1.00  0.00           C  
ATOM    649  O   GLY A  47      10.357  -3.275  -3.089  1.00  0.00           O  
ATOM    650  H   GLY A  47      10.706  -1.023   0.161  1.00  0.00           H  
ATOM    651  HA2 GLY A  47      12.099  -2.868  -0.616  1.00  0.00           H  
ATOM    652  HA3 GLY A  47      10.645  -3.852  -0.682  1.00  0.00           H  
ATOM    653  N   ILE A  48      11.234  -1.253  -2.635  1.00  0.00           N  
ATOM    654  CA  ILE A  48      11.099  -0.767  -4.003  1.00  0.00           C  
ATOM    655  C   ILE A  48      12.127   0.319  -4.304  1.00  0.00           C  
ATOM    656  O   ILE A  48      12.418   1.164  -3.459  1.00  0.00           O  
ATOM    657  CB  ILE A  48       9.688  -0.209  -4.265  1.00  0.00           C  
ATOM    658  CG1 ILE A  48       8.659  -1.342  -4.261  1.00  0.00           C  
ATOM    659  CG2 ILE A  48       9.652   0.541  -5.588  1.00  0.00           C  
ATOM    660  CD1 ILE A  48       7.358  -0.979  -4.941  1.00  0.00           C  
ATOM    661  H   ILE A  48      11.619  -0.663  -1.954  1.00  0.00           H  
ATOM    662  HA  ILE A  48      11.265  -1.600  -4.670  1.00  0.00           H  
ATOM    663  HB  ILE A  48       9.448   0.488  -3.477  1.00  0.00           H  
ATOM    664 HG12 ILE A  48       9.072  -2.197  -4.772  1.00  0.00           H  
ATOM    665 HG13 ILE A  48       8.436  -1.612  -3.239  1.00  0.00           H  
ATOM    666 HG21 ILE A  48       8.676   0.982  -5.726  1.00  0.00           H  
ATOM    667 HG22 ILE A  48      10.399   1.320  -5.580  1.00  0.00           H  
ATOM    668 HG23 ILE A  48       9.855  -0.144  -6.397  1.00  0.00           H  
ATOM    669 HD11 ILE A  48       7.431  -1.192  -5.998  1.00  0.00           H  
ATOM    670 HD12 ILE A  48       6.553  -1.555  -4.512  1.00  0.00           H  
ATOM    671 HD13 ILE A  48       7.160   0.075  -4.801  1.00  0.00           H  
ATOM    672  N   ASN A  49      12.672   0.290  -5.516  1.00  0.00           N  
ATOM    673  CA  ASN A  49      13.666   1.273  -5.930  1.00  0.00           C  
ATOM    674  C   ASN A  49      13.228   1.986  -7.206  1.00  0.00           C  
ATOM    675  O   ASN A  49      12.517   1.419  -8.033  1.00  0.00           O  
ATOM    676  CB  ASN A  49      15.021   0.597  -6.150  1.00  0.00           C  
ATOM    677  CG  ASN A  49      14.889  -0.757  -6.820  1.00  0.00           C  
ATOM    678  OD1 ASN A  49      15.320  -1.775  -6.278  1.00  0.00           O  
ATOM    679  ND2 ASN A  49      14.291  -0.775  -8.006  1.00  0.00           N  
ATOM    680  H   ASN A  49      12.399  -0.408  -6.147  1.00  0.00           H  
ATOM    681  HA  ASN A  49      13.762   2.001  -5.139  1.00  0.00           H  
ATOM    682  HB2 ASN A  49      15.634   1.228  -6.777  1.00  0.00           H  
ATOM    683  HB3 ASN A  49      15.508   0.461  -5.197  1.00  0.00           H  
ATOM    684 HD21 ASN A  49      13.973   0.075  -8.377  1.00  0.00           H  
ATOM    685 HD22 ASN A  49      14.192  -1.637  -8.461  1.00  0.00           H  
ATOM    686  N   ASN A  50      13.659   3.235  -7.357  1.00  0.00           N  
ATOM    687  CA  ASN A  50      13.311   4.026  -8.531  1.00  0.00           C  
ATOM    688  C   ASN A  50      13.379   3.178  -9.798  1.00  0.00           C  
ATOM    689  O   ASN A  50      12.496   3.249 -10.652  1.00  0.00           O  
ATOM    690  CB  ASN A  50      14.249   5.228  -8.658  1.00  0.00           C  
ATOM    691  CG  ASN A  50      15.709   4.840  -8.520  1.00  0.00           C  
ATOM    692  OD1 ASN A  50      16.346   4.422  -9.486  1.00  0.00           O  
ATOM    693  ND2 ASN A  50      16.245   4.977  -7.313  1.00  0.00           N  
ATOM    694  H   ASN A  50      14.224   3.633  -6.662  1.00  0.00           H  
ATOM    695  HA  ASN A  50      12.300   4.382  -8.404  1.00  0.00           H  
ATOM    696  HB2 ASN A  50      14.109   5.686  -9.626  1.00  0.00           H  
ATOM    697  HB3 ASN A  50      14.012   5.946  -7.887  1.00  0.00           H  
ATOM    698 HD21 ASN A  50      15.678   5.316  -6.589  1.00  0.00           H  
ATOM    699 HD22 ASN A  50      17.187   4.734  -7.195  1.00  0.00           H  
ATOM    700  N   ALA A  51      14.433   2.377  -9.912  1.00  0.00           N  
ATOM    701  CA  ALA A  51      14.615   1.514 -11.072  1.00  0.00           C  
ATOM    702  C   ALA A  51      13.275   1.009 -11.596  1.00  0.00           C  
ATOM    703  O   ALA A  51      12.914   1.259 -12.746  1.00  0.00           O  
ATOM    704  CB  ALA A  51      15.522   0.343 -10.722  1.00  0.00           C  
ATOM    705  H   ALA A  51      15.104   2.365  -9.197  1.00  0.00           H  
ATOM    706  HA  ALA A  51      15.099   2.093 -11.846  1.00  0.00           H  
ATOM    707  HB1 ALA A  51      16.492   0.493 -11.173  1.00  0.00           H  
ATOM    708  HB2 ALA A  51      15.629   0.280  -9.649  1.00  0.00           H  
ATOM    709  HB3 ALA A  51      15.089  -0.572 -11.096  1.00  0.00           H  
ATOM    710  N   ASP A  52      12.543   0.297 -10.746  1.00  0.00           N  
ATOM    711  CA  ASP A  52      11.242  -0.243 -11.124  1.00  0.00           C  
ATOM    712  C   ASP A  52      10.147   0.803 -10.943  1.00  0.00           C  
ATOM    713  O   ASP A  52      10.344   1.812 -10.267  1.00  0.00           O  
ATOM    714  CB  ASP A  52      10.921  -1.485 -10.293  1.00  0.00           C  
ATOM    715  CG  ASP A  52       9.708  -2.232 -10.812  1.00  0.00           C  
ATOM    716  OD1 ASP A  52       9.482  -2.214 -12.040  1.00  0.00           O  
ATOM    717  OD2 ASP A  52       8.984  -2.832  -9.990  1.00  0.00           O  
ATOM    718  H   ASP A  52      12.886   0.132  -9.843  1.00  0.00           H  
ATOM    719  HA  ASP A  52      11.289  -0.520 -12.166  1.00  0.00           H  
ATOM    720  HB2 ASP A  52      11.769  -2.155 -10.315  1.00  0.00           H  
ATOM    721  HB3 ASP A  52      10.729  -1.188  -9.272  1.00  0.00           H  
ATOM    722  N   ALA A  53       8.992   0.555 -11.553  1.00  0.00           N  
ATOM    723  CA  ALA A  53       7.865   1.474 -11.458  1.00  0.00           C  
ATOM    724  C   ALA A  53       7.115   1.289 -10.143  1.00  0.00           C  
ATOM    725  O   ALA A  53       7.410   0.376  -9.371  1.00  0.00           O  
ATOM    726  CB  ALA A  53       6.923   1.278 -12.637  1.00  0.00           C  
ATOM    727  H   ALA A  53       8.896  -0.267 -12.078  1.00  0.00           H  
ATOM    728  HA  ALA A  53       8.252   2.482 -11.501  1.00  0.00           H  
ATOM    729  HB1 ALA A  53       7.436   1.536 -13.553  1.00  0.00           H  
ATOM    730  HB2 ALA A  53       6.609   0.246 -12.679  1.00  0.00           H  
ATOM    731  HB3 ALA A  53       6.059   1.914 -12.517  1.00  0.00           H  
ATOM    732  N   LEU A  54       6.144   2.161  -9.894  1.00  0.00           N  
ATOM    733  CA  LEU A  54       5.351   2.094  -8.671  1.00  0.00           C  
ATOM    734  C   LEU A  54       4.080   1.280  -8.890  1.00  0.00           C  
ATOM    735  O   LEU A  54       3.468   1.314  -9.958  1.00  0.00           O  
ATOM    736  CB  LEU A  54       4.992   3.503  -8.195  1.00  0.00           C  
ATOM    737  CG  LEU A  54       6.167   4.393  -7.788  1.00  0.00           C  
ATOM    738  CD1 LEU A  54       5.730   5.848  -7.705  1.00  0.00           C  
ATOM    739  CD2 LEU A  54       6.751   3.932  -6.461  1.00  0.00           C  
ATOM    740  H   LEU A  54       5.955   2.866 -10.547  1.00  0.00           H  
ATOM    741  HA  LEU A  54       5.949   1.608  -7.915  1.00  0.00           H  
ATOM    742  HB2 LEU A  54       4.464   3.998  -8.995  1.00  0.00           H  
ATOM    743  HB3 LEU A  54       4.338   3.405  -7.340  1.00  0.00           H  
ATOM    744  HG  LEU A  54       6.942   4.321  -8.539  1.00  0.00           H  
ATOM    745 HD11 LEU A  54       5.417   6.072  -6.696  1.00  0.00           H  
ATOM    746 HD12 LEU A  54       4.907   6.016  -8.383  1.00  0.00           H  
ATOM    747 HD13 LEU A  54       6.557   6.488  -7.976  1.00  0.00           H  
ATOM    748 HD21 LEU A  54       7.628   3.330  -6.644  1.00  0.00           H  
ATOM    749 HD22 LEU A  54       6.016   3.346  -5.929  1.00  0.00           H  
ATOM    750 HD23 LEU A  54       7.023   4.794  -5.869  1.00  0.00           H  
ATOM    751  N   PRO A  55       3.671   0.531  -7.856  1.00  0.00           N  
ATOM    752  CA  PRO A  55       2.467  -0.304  -7.909  1.00  0.00           C  
ATOM    753  C   PRO A  55       1.188   0.525  -7.942  1.00  0.00           C  
ATOM    754  O   PRO A  55       1.019   1.455  -7.153  1.00  0.00           O  
ATOM    755  CB  PRO A  55       2.543  -1.120  -6.617  1.00  0.00           C  
ATOM    756  CG  PRO A  55       3.359  -0.286  -5.690  1.00  0.00           C  
ATOM    757  CD  PRO A  55       4.352   0.442  -6.553  1.00  0.00           C  
ATOM    758  HA  PRO A  55       2.484  -0.970  -8.759  1.00  0.00           H  
ATOM    759  HB2 PRO A  55       1.546  -1.281  -6.231  1.00  0.00           H  
ATOM    760  HB3 PRO A  55       3.017  -2.070  -6.813  1.00  0.00           H  
ATOM    761  HG2 PRO A  55       2.723   0.418  -5.174  1.00  0.00           H  
ATOM    762  HG3 PRO A  55       3.872  -0.920  -4.982  1.00  0.00           H  
ATOM    763  HD2 PRO A  55       4.550   1.425  -6.153  1.00  0.00           H  
ATOM    764  HD3 PRO A  55       5.267  -0.125  -6.635  1.00  0.00           H  
ATOM    765  N   SER A  56       0.289   0.182  -8.859  1.00  0.00           N  
ATOM    766  CA  SER A  56      -0.975   0.897  -8.995  1.00  0.00           C  
ATOM    767  C   SER A  56      -1.585   1.188  -7.628  1.00  0.00           C  
ATOM    768  O   SER A  56      -2.091   2.283  -7.380  1.00  0.00           O  
ATOM    769  CB  SER A  56      -1.956   0.084  -9.842  1.00  0.00           C  
ATOM    770  OG  SER A  56      -1.760   0.328 -11.224  1.00  0.00           O  
ATOM    771  H   SER A  56       0.481  -0.569  -9.459  1.00  0.00           H  
ATOM    772  HA  SER A  56      -0.773   1.834  -9.493  1.00  0.00           H  
ATOM    773  HB2 SER A  56      -1.808  -0.967  -9.650  1.00  0.00           H  
ATOM    774  HB3 SER A  56      -2.967   0.360  -9.580  1.00  0.00           H  
ATOM    775  HG  SER A  56      -2.410   0.964 -11.533  1.00  0.00           H  
ATOM    776  N   LYS A  57      -1.534   0.199  -6.742  1.00  0.00           N  
ATOM    777  CA  LYS A  57      -2.081   0.346  -5.398  1.00  0.00           C  
ATOM    778  C   LYS A  57      -1.174  -0.318  -4.367  1.00  0.00           C  
ATOM    779  O   LYS A  57      -0.631  -1.397  -4.605  1.00  0.00           O  
ATOM    780  CB  LYS A  57      -3.483  -0.262  -5.326  1.00  0.00           C  
ATOM    781  CG  LYS A  57      -4.486   0.410  -6.248  1.00  0.00           C  
ATOM    782  CD  LYS A  57      -5.808  -0.339  -6.275  1.00  0.00           C  
ATOM    783  CE  LYS A  57      -6.731   0.199  -7.358  1.00  0.00           C  
ATOM    784  NZ  LYS A  57      -8.017  -0.549  -7.411  1.00  0.00           N  
ATOM    785  H   LYS A  57      -1.118  -0.651  -6.998  1.00  0.00           H  
ATOM    786  HA  LYS A  57      -2.143   1.401  -5.179  1.00  0.00           H  
ATOM    787  HB2 LYS A  57      -3.424  -1.307  -5.593  1.00  0.00           H  
ATOM    788  HB3 LYS A  57      -3.847  -0.179  -4.312  1.00  0.00           H  
ATOM    789  HG2 LYS A  57      -4.662   1.417  -5.900  1.00  0.00           H  
ATOM    790  HG3 LYS A  57      -4.078   0.438  -7.248  1.00  0.00           H  
ATOM    791  HD2 LYS A  57      -5.616  -1.384  -6.468  1.00  0.00           H  
ATOM    792  HD3 LYS A  57      -6.292  -0.231  -5.315  1.00  0.00           H  
ATOM    793  HE2 LYS A  57      -6.937   1.238  -7.153  1.00  0.00           H  
ATOM    794  HE3 LYS A  57      -6.233   0.112  -8.312  1.00  0.00           H  
ATOM    795  HZ1 LYS A  57      -8.117  -1.022  -8.333  1.00  0.00           H  
ATOM    796  HZ2 LYS A  57      -8.816   0.104  -7.281  1.00  0.00           H  
ATOM    797  HZ3 LYS A  57      -8.045  -1.268  -6.660  1.00  0.00           H  
ATOM    798  N   PHE A  58      -1.014   0.334  -3.219  1.00  0.00           N  
ATOM    799  CA  PHE A  58      -0.173  -0.194  -2.151  1.00  0.00           C  
ATOM    800  C   PHE A  58      -0.887  -0.110  -0.805  1.00  0.00           C  
ATOM    801  O   PHE A  58      -1.221   0.978  -0.333  1.00  0.00           O  
ATOM    802  CB  PHE A  58       1.149   0.573  -2.088  1.00  0.00           C  
ATOM    803  CG  PHE A  58       1.910   0.353  -0.812  1.00  0.00           C  
ATOM    804  CD1 PHE A  58       2.804  -0.700  -0.697  1.00  0.00           C  
ATOM    805  CD2 PHE A  58       1.733   1.198   0.271  1.00  0.00           C  
ATOM    806  CE1 PHE A  58       3.505  -0.906   0.476  1.00  0.00           C  
ATOM    807  CE2 PHE A  58       2.431   0.997   1.447  1.00  0.00           C  
ATOM    808  CZ  PHE A  58       3.319  -0.055   1.549  1.00  0.00           C  
ATOM    809  H   PHE A  58      -1.473   1.190  -3.088  1.00  0.00           H  
ATOM    810  HA  PHE A  58       0.031  -1.230  -2.373  1.00  0.00           H  
ATOM    811  HB2 PHE A  58       1.778   0.260  -2.908  1.00  0.00           H  
ATOM    812  HB3 PHE A  58       0.948   1.630  -2.178  1.00  0.00           H  
ATOM    813  HD1 PHE A  58       2.951  -1.365  -1.535  1.00  0.00           H  
ATOM    814  HD2 PHE A  58       1.038   2.022   0.192  1.00  0.00           H  
ATOM    815  HE1 PHE A  58       4.199  -1.729   0.554  1.00  0.00           H  
ATOM    816  HE2 PHE A  58       2.283   1.664   2.283  1.00  0.00           H  
ATOM    817  HZ  PHE A  58       3.865  -0.214   2.467  1.00  0.00           H  
ATOM    818  N   LEU A  59      -1.120  -1.265  -0.192  1.00  0.00           N  
ATOM    819  CA  LEU A  59      -1.795  -1.324   1.099  1.00  0.00           C  
ATOM    820  C   LEU A  59      -0.801  -1.611   2.220  1.00  0.00           C  
ATOM    821  O   LEU A  59       0.154  -2.367   2.040  1.00  0.00           O  
ATOM    822  CB  LEU A  59      -2.883  -2.399   1.080  1.00  0.00           C  
ATOM    823  CG  LEU A  59      -4.154  -2.053   0.305  1.00  0.00           C  
ATOM    824  CD1 LEU A  59      -5.011  -3.294   0.103  1.00  0.00           C  
ATOM    825  CD2 LEU A  59      -4.942  -0.971   1.028  1.00  0.00           C  
ATOM    826  H   LEU A  59      -0.831  -2.099  -0.618  1.00  0.00           H  
ATOM    827  HA  LEU A  59      -2.253  -0.363   1.278  1.00  0.00           H  
ATOM    828  HB2 LEU A  59      -2.460  -3.290   0.641  1.00  0.00           H  
ATOM    829  HB3 LEU A  59      -3.163  -2.603   2.104  1.00  0.00           H  
ATOM    830  HG  LEU A  59      -3.882  -1.675  -0.671  1.00  0.00           H  
ATOM    831 HD11 LEU A  59      -4.375  -4.164   0.039  1.00  0.00           H  
ATOM    832 HD12 LEU A  59      -5.579  -3.195  -0.810  1.00  0.00           H  
ATOM    833 HD13 LEU A  59      -5.688  -3.403   0.938  1.00  0.00           H  
ATOM    834 HD21 LEU A  59      -5.163  -1.298   2.033  1.00  0.00           H  
ATOM    835 HD22 LEU A  59      -5.865  -0.783   0.499  1.00  0.00           H  
ATOM    836 HD23 LEU A  59      -4.357  -0.064   1.065  1.00  0.00           H  
ATOM    837  N   CYS A  60      -1.033  -1.003   3.379  1.00  0.00           N  
ATOM    838  CA  CYS A  60      -0.160  -1.194   4.531  1.00  0.00           C  
ATOM    839  C   CYS A  60      -0.649  -2.350   5.399  1.00  0.00           C  
ATOM    840  O   CYS A  60      -1.702  -2.932   5.141  1.00  0.00           O  
ATOM    841  CB  CYS A  60      -0.091   0.089   5.363  1.00  0.00           C  
ATOM    842  SG  CYS A  60      -1.653   0.520   6.195  1.00  0.00           S  
ATOM    843  H   CYS A  60      -1.811  -0.412   3.462  1.00  0.00           H  
ATOM    844  HA  CYS A  60       0.828  -1.428   4.164  1.00  0.00           H  
ATOM    845  HB2 CYS A  60       0.666  -0.026   6.125  1.00  0.00           H  
ATOM    846  HB3 CYS A  60       0.177   0.913   4.718  1.00  0.00           H  
ATOM    847  N   PHE A  61       0.125  -2.677   6.429  1.00  0.00           N  
ATOM    848  CA  PHE A  61      -0.228  -3.764   7.335  1.00  0.00           C  
ATOM    849  C   PHE A  61      -1.510  -3.441   8.098  1.00  0.00           C  
ATOM    850  O   PHE A  61      -2.325  -4.324   8.364  1.00  0.00           O  
ATOM    851  CB  PHE A  61       0.913  -4.026   8.320  1.00  0.00           C  
ATOM    852  CG  PHE A  61       0.911  -3.097   9.500  1.00  0.00           C  
ATOM    853  CD1 PHE A  61       0.032  -3.295  10.553  1.00  0.00           C  
ATOM    854  CD2 PHE A  61       1.789  -2.026   9.557  1.00  0.00           C  
ATOM    855  CE1 PHE A  61       0.029  -2.442  11.641  1.00  0.00           C  
ATOM    856  CE2 PHE A  61       1.790  -1.171  10.642  1.00  0.00           C  
ATOM    857  CZ  PHE A  61       0.908  -1.378  11.685  1.00  0.00           C  
ATOM    858  H   PHE A  61       0.953  -2.176   6.583  1.00  0.00           H  
ATOM    859  HA  PHE A  61      -0.390  -4.650   6.741  1.00  0.00           H  
ATOM    860  HB2 PHE A  61       0.832  -5.036   8.693  1.00  0.00           H  
ATOM    861  HB3 PHE A  61       1.855  -3.911   7.806  1.00  0.00           H  
ATOM    862  HD1 PHE A  61      -0.656  -4.127  10.519  1.00  0.00           H  
ATOM    863  HD2 PHE A  61       2.478  -1.862   8.742  1.00  0.00           H  
ATOM    864  HE1 PHE A  61      -0.662  -2.607  12.454  1.00  0.00           H  
ATOM    865  HE2 PHE A  61       2.478  -0.339  10.674  1.00  0.00           H  
ATOM    866  HZ  PHE A  61       0.907  -0.711  12.534  1.00  0.00           H  
ATOM    867  N   ARG A  62      -1.679  -2.170   8.447  1.00  0.00           N  
ATOM    868  CA  ARG A  62      -2.860  -1.731   9.181  1.00  0.00           C  
ATOM    869  C   ARG A  62      -4.121  -1.910   8.341  1.00  0.00           C  
ATOM    870  O   ARG A  62      -5.198  -2.188   8.870  1.00  0.00           O  
ATOM    871  CB  ARG A  62      -2.713  -0.265   9.594  1.00  0.00           C  
ATOM    872  CG  ARG A  62      -1.653  -0.034  10.658  1.00  0.00           C  
ATOM    873  CD  ARG A  62      -1.876   1.278  11.392  1.00  0.00           C  
ATOM    874  NE  ARG A  62      -0.657   1.760  12.036  1.00  0.00           N  
ATOM    875  CZ  ARG A  62      -0.652   2.587  13.075  1.00  0.00           C  
ATOM    876  NH1 ARG A  62      -1.796   3.022  13.586  1.00  0.00           N  
ATOM    877  NH2 ARG A  62       0.498   2.981  13.606  1.00  0.00           N  
ATOM    878  H   ARG A  62      -0.994  -1.512   8.207  1.00  0.00           H  
ATOM    879  HA  ARG A  62      -2.944  -2.339  10.070  1.00  0.00           H  
ATOM    880  HB2 ARG A  62      -2.450   0.318   8.723  1.00  0.00           H  
ATOM    881  HB3 ARG A  62      -3.660   0.085   9.978  1.00  0.00           H  
ATOM    882  HG2 ARG A  62      -1.690  -0.844  11.371  1.00  0.00           H  
ATOM    883  HG3 ARG A  62      -0.682  -0.012  10.186  1.00  0.00           H  
ATOM    884  HD2 ARG A  62      -2.214   2.019  10.683  1.00  0.00           H  
ATOM    885  HD3 ARG A  62      -2.635   1.129  12.145  1.00  0.00           H  
ATOM    886  HE  ARG A  62       0.199   1.452  11.674  1.00  0.00           H  
ATOM    887 HH11 ARG A  62      -2.664   2.726  13.189  1.00  0.00           H  
ATOM    888 HH12 ARG A  62      -1.790   3.643  14.370  1.00  0.00           H  
ATOM    889 HH21 ARG A  62       1.362   2.655  13.224  1.00  0.00           H  
ATOM    890 HH22 ARG A  62       0.501   3.603  14.388  1.00  0.00           H  
ATOM    891  N   CYS A  63      -3.979  -1.750   7.030  1.00  0.00           N  
ATOM    892  CA  CYS A  63      -5.106  -1.893   6.115  1.00  0.00           C  
ATOM    893  C   CYS A  63      -5.549  -3.350   6.022  1.00  0.00           C  
ATOM    894  O   CYS A  63      -6.743  -3.649   6.049  1.00  0.00           O  
ATOM    895  CB  CYS A  63      -4.731  -1.372   4.726  1.00  0.00           C  
ATOM    896  SG  CYS A  63      -5.094   0.395   4.472  1.00  0.00           S  
ATOM    897  H   CYS A  63      -3.095  -1.529   6.667  1.00  0.00           H  
ATOM    898  HA  CYS A  63      -5.924  -1.305   6.502  1.00  0.00           H  
ATOM    899  HB2 CYS A  63      -3.672  -1.515   4.570  1.00  0.00           H  
ATOM    900  HB3 CYS A  63      -5.278  -1.932   3.981  1.00  0.00           H  
ATOM    901  N   ILE A  64      -4.579  -4.252   5.913  1.00  0.00           N  
ATOM    902  CA  ILE A  64      -4.868  -5.677   5.817  1.00  0.00           C  
ATOM    903  C   ILE A  64      -6.099  -6.044   6.639  1.00  0.00           C  
ATOM    904  O   ILE A  64      -6.960  -6.796   6.182  1.00  0.00           O  
ATOM    905  CB  ILE A  64      -3.675  -6.527   6.292  1.00  0.00           C  
ATOM    906  CG1 ILE A  64      -2.506  -6.396   5.315  1.00  0.00           C  
ATOM    907  CG2 ILE A  64      -4.089  -7.984   6.440  1.00  0.00           C  
ATOM    908  CD1 ILE A  64      -1.252  -7.107   5.774  1.00  0.00           C  
ATOM    909  H   ILE A  64      -3.646  -3.951   5.897  1.00  0.00           H  
ATOM    910  HA  ILE A  64      -5.059  -5.909   4.779  1.00  0.00           H  
ATOM    911  HB  ILE A  64      -3.368  -6.166   7.261  1.00  0.00           H  
ATOM    912 HG12 ILE A  64      -2.793  -6.812   4.362  1.00  0.00           H  
ATOM    913 HG13 ILE A  64      -2.268  -5.350   5.189  1.00  0.00           H  
ATOM    914 HG21 ILE A  64      -4.544  -8.324   5.522  1.00  0.00           H  
ATOM    915 HG22 ILE A  64      -3.217  -8.585   6.652  1.00  0.00           H  
ATOM    916 HG23 ILE A  64      -4.797  -8.078   7.249  1.00  0.00           H  
ATOM    917 HD11 ILE A  64      -0.385  -6.613   5.359  1.00  0.00           H  
ATOM    918 HD12 ILE A  64      -1.199  -7.085   6.851  1.00  0.00           H  
ATOM    919 HD13 ILE A  64      -1.276  -8.133   5.436  1.00  0.00           H  
ATOM    920  N   GLU A  65      -6.176  -5.507   7.852  1.00  0.00           N  
ATOM    921  CA  GLU A  65      -7.303  -5.778   8.737  1.00  0.00           C  
ATOM    922  C   GLU A  65      -8.368  -4.693   8.609  1.00  0.00           C  
ATOM    923  O   GLU A  65      -9.559  -4.953   8.785  1.00  0.00           O  
ATOM    924  CB  GLU A  65      -6.829  -5.873  10.189  1.00  0.00           C  
ATOM    925  CG  GLU A  65      -7.682  -6.790  11.049  1.00  0.00           C  
ATOM    926  CD  GLU A  65      -7.507  -6.528  12.532  1.00  0.00           C  
ATOM    927  OE1 GLU A  65      -7.649  -5.360  12.950  1.00  0.00           O  
ATOM    928  OE2 GLU A  65      -7.227  -7.493  13.275  1.00  0.00           O  
ATOM    929  H   GLU A  65      -5.458  -4.915   8.160  1.00  0.00           H  
ATOM    930  HA  GLU A  65      -7.733  -6.724   8.446  1.00  0.00           H  
ATOM    931  HB2 GLU A  65      -5.814  -6.244  10.200  1.00  0.00           H  
ATOM    932  HB3 GLU A  65      -6.846  -4.886  10.625  1.00  0.00           H  
ATOM    933  HG2 GLU A  65      -8.720  -6.639  10.793  1.00  0.00           H  
ATOM    934  HG3 GLU A  65      -7.407  -7.814  10.844  1.00  0.00           H  
ATOM    935  N   LEU A  66      -7.932  -3.477   8.301  1.00  0.00           N  
ATOM    936  CA  LEU A  66      -8.847  -2.351   8.149  1.00  0.00           C  
ATOM    937  C   LEU A  66      -9.906  -2.649   7.092  1.00  0.00           C  
ATOM    938  O   LEU A  66     -11.091  -2.387   7.296  1.00  0.00           O  
ATOM    939  CB  LEU A  66      -8.073  -1.087   7.770  1.00  0.00           C  
ATOM    940  CG  LEU A  66      -8.674   0.236   8.247  1.00  0.00           C  
ATOM    941  CD1 LEU A  66      -7.719   1.386   7.969  1.00  0.00           C  
ATOM    942  CD2 LEU A  66     -10.018   0.483   7.579  1.00  0.00           C  
ATOM    943  H   LEU A  66      -6.972  -3.332   8.172  1.00  0.00           H  
ATOM    944  HA  LEU A  66      -9.337  -2.192   9.098  1.00  0.00           H  
ATOM    945  HB2 LEU A  66      -7.081  -1.169   8.187  1.00  0.00           H  
ATOM    946  HB3 LEU A  66      -8.007  -1.052   6.691  1.00  0.00           H  
ATOM    947  HG  LEU A  66      -8.834   0.187   9.315  1.00  0.00           H  
ATOM    948 HD11 LEU A  66      -8.273   2.312   7.926  1.00  0.00           H  
ATOM    949 HD12 LEU A  66      -7.221   1.221   7.025  1.00  0.00           H  
ATOM    950 HD13 LEU A  66      -6.984   1.443   8.758  1.00  0.00           H  
ATOM    951 HD21 LEU A  66     -10.223  -0.312   6.877  1.00  0.00           H  
ATOM    952 HD22 LEU A  66      -9.992   1.427   7.054  1.00  0.00           H  
ATOM    953 HD23 LEU A  66     -10.794   0.509   8.330  1.00  0.00           H  
ATOM    954  N   SER A  67      -9.470  -3.200   5.964  1.00  0.00           N  
ATOM    955  CA  SER A  67     -10.381  -3.532   4.874  1.00  0.00           C  
ATOM    956  C   SER A  67     -11.432  -4.538   5.333  1.00  0.00           C  
ATOM    957  O   SER A  67     -11.114  -5.678   5.667  1.00  0.00           O  
ATOM    958  CB  SER A  67      -9.602  -4.098   3.685  1.00  0.00           C  
ATOM    959  OG  SER A  67      -8.900  -3.075   3.002  1.00  0.00           O  
ATOM    960  H   SER A  67      -8.513  -3.384   5.861  1.00  0.00           H  
ATOM    961  HA  SER A  67     -10.877  -2.623   4.568  1.00  0.00           H  
ATOM    962  HB2 SER A  67      -8.892  -4.830   4.039  1.00  0.00           H  
ATOM    963  HB3 SER A  67     -10.291  -4.567   2.998  1.00  0.00           H  
ATOM    964  HG  SER A  67      -9.338  -2.233   3.147  1.00  0.00           H  
ATOM    965  N   GLY A  68     -12.690  -4.105   5.346  1.00  0.00           N  
ATOM    966  CA  GLY A  68     -13.770  -4.978   5.765  1.00  0.00           C  
ATOM    967  C   GLY A  68     -15.116  -4.280   5.758  1.00  0.00           C  
ATOM    968  O   GLY A  68     -15.204  -3.056   5.655  1.00  0.00           O  
ATOM    969  H   GLY A  68     -12.885  -3.185   5.069  1.00  0.00           H  
ATOM    970  HA2 GLY A  68     -13.813  -5.826   5.098  1.00  0.00           H  
ATOM    971  HA3 GLY A  68     -13.566  -5.330   6.766  1.00  0.00           H  
ATOM    972  N   PRO A  69     -16.196  -5.068   5.868  1.00  0.00           N  
ATOM    973  CA  PRO A  69     -17.563  -4.539   5.875  1.00  0.00           C  
ATOM    974  C   PRO A  69     -17.879  -3.763   7.149  1.00  0.00           C  
ATOM    975  O   PRO A  69     -18.941  -3.153   7.268  1.00  0.00           O  
ATOM    976  CB  PRO A  69     -18.430  -5.798   5.787  1.00  0.00           C  
ATOM    977  CG  PRO A  69     -17.583  -6.882   6.358  1.00  0.00           C  
ATOM    978  CD  PRO A  69     -16.166  -6.534   5.994  1.00  0.00           C  
ATOM    979  HA  PRO A  69     -17.750  -3.911   5.016  1.00  0.00           H  
ATOM    980  HB2 PRO A  69     -19.334  -5.657   6.364  1.00  0.00           H  
ATOM    981  HB3 PRO A  69     -18.682  -5.995   4.756  1.00  0.00           H  
ATOM    982  HG2 PRO A  69     -17.698  -6.913   7.430  1.00  0.00           H  
ATOM    983  HG3 PRO A  69     -17.859  -7.831   5.922  1.00  0.00           H  
ATOM    984  HD2 PRO A  69     -15.489  -6.840   6.779  1.00  0.00           H  
ATOM    985  HD3 PRO A  69     -15.892  -6.996   5.057  1.00  0.00           H  
ATOM    986  N   SER A  70     -16.949  -3.790   8.098  1.00  0.00           N  
ATOM    987  CA  SER A  70     -17.129  -3.091   9.365  1.00  0.00           C  
ATOM    988  C   SER A  70     -17.690  -1.691   9.138  1.00  0.00           C  
ATOM    989  O   SER A  70     -16.959  -0.769   8.775  1.00  0.00           O  
ATOM    990  CB  SER A  70     -15.800  -3.005  10.118  1.00  0.00           C  
ATOM    991  OG  SER A  70     -15.311  -4.296  10.439  1.00  0.00           O  
ATOM    992  H   SER A  70     -16.123  -4.295   7.943  1.00  0.00           H  
ATOM    993  HA  SER A  70     -17.833  -3.656   9.958  1.00  0.00           H  
ATOM    994  HB2 SER A  70     -15.072  -2.500   9.502  1.00  0.00           H  
ATOM    995  HB3 SER A  70     -15.944  -2.450  11.034  1.00  0.00           H  
ATOM    996  HG  SER A  70     -15.450  -4.885   9.693  1.00  0.00           H  
ATOM    997  N   SER A  71     -18.993  -1.539   9.354  1.00  0.00           N  
ATOM    998  CA  SER A  71     -19.654  -0.253   9.169  1.00  0.00           C  
ATOM    999  C   SER A  71     -19.137   0.772  10.174  1.00  0.00           C  
ATOM   1000  O   SER A  71     -18.728   1.871   9.802  1.00  0.00           O  
ATOM   1001  CB  SER A  71     -21.169  -0.408   9.315  1.00  0.00           C  
ATOM   1002  OG  SER A  71     -21.505  -0.971  10.572  1.00  0.00           O  
ATOM   1003  H   SER A  71     -19.522  -2.313   9.642  1.00  0.00           H  
ATOM   1004  HA  SER A  71     -19.430   0.094   8.171  1.00  0.00           H  
ATOM   1005  HB2 SER A  71     -21.637   0.560   9.231  1.00  0.00           H  
ATOM   1006  HB3 SER A  71     -21.538  -1.056   8.533  1.00  0.00           H  
ATOM   1007  HG  SER A  71     -21.014  -1.786  10.699  1.00  0.00           H  
ATOM   1008  N   GLY A  72     -19.159   0.403  11.451  1.00  0.00           N  
ATOM   1009  CA  GLY A  72     -18.691   1.301  12.491  1.00  0.00           C  
ATOM   1010  C   GLY A  72     -17.400   2.000  12.116  1.00  0.00           C  
ATOM   1011  O   GLY A  72     -16.614   1.438  11.354  1.00  0.00           O  
ATOM   1012  H   GLY A  72     -19.497  -0.486  11.689  1.00  0.00           H  
ATOM   1013  HA2 GLY A  72     -19.451   2.046  12.677  1.00  0.00           H  
ATOM   1014  HA3 GLY A  72     -18.529   0.733  13.395  1.00  0.00           H  
TER    1015      GLY A  72                                                      
HETATM 1016 ZN    ZN A 201      11.429   4.088   6.393  1.00  0.00          ZN  
HETATM 1017 ZN    ZN A 401      -3.127   1.610   4.758  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       1.936   1.370  32.238  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.762   2.547  32.438  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.044   2.499  31.631  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.095   2.117  32.145  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.815   1.006  31.336  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.199   3.421  32.149  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.013   2.623  33.486  1.00  0.00           H  
ATOM      8  N   SER A   2       3.958   2.887  30.362  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.119   2.882  29.481  1.00  0.00           C  
ATOM     10  C   SER A   2       5.217   4.192  28.704  1.00  0.00           C  
ATOM     11  O   SER A   2       4.238   4.926  28.578  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.042   1.704  28.508  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.932   1.833  27.637  1.00  0.00           O  
ATOM     14  H   SER A   2       3.091   3.182  30.011  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.001   2.774  30.095  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.945   1.668  27.918  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.941   0.785  29.067  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.737   0.982  27.237  1.00  0.00           H  
ATOM     19  N   SER A   3       6.408   4.477  28.186  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.637   5.699  27.424  1.00  0.00           C  
ATOM     21  C   SER A   3       6.089   5.567  26.007  1.00  0.00           C  
ATOM     22  O   SER A   3       6.393   4.608  25.299  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.131   6.024  27.378  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.878   4.922  26.891  1.00  0.00           O  
ATOM     25  H   SER A   3       7.150   3.851  28.321  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.118   6.503  27.925  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.293   6.869  26.727  1.00  0.00           H  
ATOM     28  HB3 SER A   3       8.475   6.265  28.373  1.00  0.00           H  
ATOM     29  HG  SER A   3       9.640   5.242  26.404  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.279   6.539  25.599  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.701   6.514  24.268  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.552   7.900  23.674  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.420   8.884  24.402  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.072   7.280  26.206  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.335   5.923  23.623  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.727   6.050  24.320  1.00  0.00           H  
ATOM     37  N   SER A   5       4.574   7.979  22.347  1.00  0.00           N  
ATOM     38  CA  SER A   5       4.446   9.257  21.655  1.00  0.00           C  
ATOM     39  C   SER A   5       3.125   9.333  20.896  1.00  0.00           C  
ATOM     40  O   SER A   5       3.029   8.896  19.750  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.615   9.457  20.689  1.00  0.00           C  
ATOM     42  OG  SER A   5       6.856   9.405  21.371  1.00  0.00           O  
ATOM     43  H   SER A   5       4.683   7.159  21.821  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.467  10.040  22.399  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.597   8.679  19.940  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.521  10.421  20.209  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.247  10.282  21.391  1.00  0.00           H  
ATOM     48  N   SER A   6       2.108   9.892  21.545  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.791  10.023  20.934  1.00  0.00           C  
ATOM     50  C   SER A   6       0.397  11.491  20.802  1.00  0.00           C  
ATOM     51  O   SER A   6       0.827  12.334  21.588  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.255   9.275  21.763  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.168   7.876  21.552  1.00  0.00           O  
ATOM     54  H   SER A   6       2.248  10.222  22.458  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.837   9.585  19.948  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.095   9.480  22.810  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.243   9.609  21.477  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.139   7.705  20.659  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.426  11.789  19.801  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -0.865  13.155  19.583  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.457  13.685  18.223  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.443  13.143  17.583  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.738  11.075  19.206  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.941  13.193  19.665  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.433  13.786  20.346  1.00  0.00           H  
ATOM     66  N   MET A   8      -1.122  14.747  17.779  1.00  0.00           N  
ATOM     67  CA  MET A   8      -0.824  15.349  16.485  1.00  0.00           C  
ATOM     68  C   MET A   8      -0.383  14.289  15.481  1.00  0.00           C  
ATOM     69  O   MET A   8       0.640  14.442  14.814  1.00  0.00           O  
ATOM     70  CB  MET A   8       0.266  16.413  16.634  1.00  0.00           C  
ATOM     71  CG  MET A   8       1.616  15.847  17.042  1.00  0.00           C  
ATOM     72  SD  MET A   8       2.714  17.099  17.733  1.00  0.00           S  
ATOM     73  CE  MET A   8       2.379  16.914  19.483  1.00  0.00           C  
ATOM     74  H   MET A   8      -1.830  15.135  18.335  1.00  0.00           H  
ATOM     75  HA  MET A   8      -1.726  15.819  16.123  1.00  0.00           H  
ATOM     76  HB2 MET A   8       0.384  16.924  15.690  1.00  0.00           H  
ATOM     77  HB3 MET A   8      -0.043  17.126  17.384  1.00  0.00           H  
ATOM     78  HG2 MET A   8       1.460  15.077  17.783  1.00  0.00           H  
ATOM     79  HG3 MET A   8       2.087  15.415  16.171  1.00  0.00           H  
ATOM     80  HE1 MET A   8       2.824  17.737  20.023  1.00  0.00           H  
ATOM     81  HE2 MET A   8       1.311  16.911  19.646  1.00  0.00           H  
ATOM     82  HE3 MET A   8       2.800  15.983  19.833  1.00  0.00           H  
ATOM     83  N   GLU A   9      -1.161  13.216  15.379  1.00  0.00           N  
ATOM     84  CA  GLU A   9      -0.849  12.132  14.456  1.00  0.00           C  
ATOM     85  C   GLU A   9      -1.590  12.312  13.134  1.00  0.00           C  
ATOM     86  O   GLU A   9      -1.971  11.337  12.487  1.00  0.00           O  
ATOM     87  CB  GLU A   9      -1.214  10.782  15.078  1.00  0.00           C  
ATOM     88  CG  GLU A   9      -2.688  10.648  15.420  1.00  0.00           C  
ATOM     89  CD  GLU A   9      -3.503  10.078  14.276  1.00  0.00           C  
ATOM     90  OE1 GLU A   9      -2.978   9.211  13.547  1.00  0.00           O  
ATOM     91  OE2 GLU A   9      -4.667  10.501  14.109  1.00  0.00           O  
ATOM     92  H   GLU A   9      -1.964  13.153  15.938  1.00  0.00           H  
ATOM     93  HA  GLU A   9       0.213  12.154  14.265  1.00  0.00           H  
ATOM     94  HB2 GLU A   9      -0.953   9.997  14.384  1.00  0.00           H  
ATOM     95  HB3 GLU A   9      -0.642  10.652  15.985  1.00  0.00           H  
ATOM     96  HG2 GLU A   9      -2.789   9.995  16.274  1.00  0.00           H  
ATOM     97  HG3 GLU A   9      -3.077  11.625  15.669  1.00  0.00           H  
ATOM     98  N   ARG A  10      -1.790  13.565  12.741  1.00  0.00           N  
ATOM     99  CA  ARG A  10      -2.486  13.874  11.498  1.00  0.00           C  
ATOM    100  C   ARG A  10      -1.494  14.211  10.388  1.00  0.00           C  
ATOM    101  O   ARG A  10      -1.813  14.954   9.461  1.00  0.00           O  
ATOM    102  CB  ARG A  10      -3.451  15.042  11.705  1.00  0.00           C  
ATOM    103  CG  ARG A  10      -4.596  15.072  10.706  1.00  0.00           C  
ATOM    104  CD  ARG A  10      -5.798  14.291  11.212  1.00  0.00           C  
ATOM    105  NE  ARG A  10      -5.693  12.867  10.908  1.00  0.00           N  
ATOM    106  CZ  ARG A  10      -6.727  12.033  10.928  1.00  0.00           C  
ATOM    107  NH1 ARG A  10      -7.937  12.479  11.236  1.00  0.00           N  
ATOM    108  NH2 ARG A  10      -6.551  10.750  10.639  1.00  0.00           N  
ATOM    109  H   ARG A  10      -1.462  14.300  13.300  1.00  0.00           H  
ATOM    110  HA  ARG A  10      -3.050  13.000  11.207  1.00  0.00           H  
ATOM    111  HB2 ARG A  10      -3.871  14.975  12.698  1.00  0.00           H  
ATOM    112  HB3 ARG A  10      -2.901  15.967  11.618  1.00  0.00           H  
ATOM    113  HG2 ARG A  10      -4.890  16.098  10.540  1.00  0.00           H  
ATOM    114  HG3 ARG A  10      -4.260  14.638   9.776  1.00  0.00           H  
ATOM    115  HD2 ARG A  10      -5.867  14.416  12.282  1.00  0.00           H  
ATOM    116  HD3 ARG A  10      -6.688  14.685  10.746  1.00  0.00           H  
ATOM    117  HE  ARG A  10      -4.808  12.516  10.678  1.00  0.00           H  
ATOM    118 HH11 ARG A  10      -8.072  13.445  11.453  1.00  0.00           H  
ATOM    119 HH12 ARG A  10      -8.714  11.849  11.249  1.00  0.00           H  
ATOM    120 HH21 ARG A  10      -5.641  10.410  10.406  1.00  0.00           H  
ATOM    121 HH22 ARG A  10      -7.330  10.123  10.654  1.00  0.00           H  
ATOM    122  N   GLY A  11      -0.289  13.658  10.490  1.00  0.00           N  
ATOM    123  CA  GLY A  11       0.731  13.912   9.490  1.00  0.00           C  
ATOM    124  C   GLY A  11       1.642  15.062   9.870  1.00  0.00           C  
ATOM    125  O   GLY A  11       1.761  15.407  11.045  1.00  0.00           O  
ATOM    126  H   GLY A  11      -0.091  13.073  11.252  1.00  0.00           H  
ATOM    127  HA2 GLY A  11       1.327  13.020   9.365  1.00  0.00           H  
ATOM    128  HA3 GLY A  11       0.249  14.145   8.552  1.00  0.00           H  
ATOM    129  N   VAL A  12       2.290  15.656   8.873  1.00  0.00           N  
ATOM    130  CA  VAL A  12       3.196  16.774   9.108  1.00  0.00           C  
ATOM    131  C   VAL A  12       2.579  18.089   8.645  1.00  0.00           C  
ATOM    132  O   VAL A  12       2.458  19.037   9.421  1.00  0.00           O  
ATOM    133  CB  VAL A  12       4.540  16.568   8.386  1.00  0.00           C  
ATOM    134  CG1 VAL A  12       5.487  17.722   8.680  1.00  0.00           C  
ATOM    135  CG2 VAL A  12       5.164  15.240   8.789  1.00  0.00           C  
ATOM    136  H   VAL A  12       2.154  15.336   7.956  1.00  0.00           H  
ATOM    137  HA  VAL A  12       3.387  16.831  10.170  1.00  0.00           H  
ATOM    138  HB  VAL A  12       4.355  16.546   7.322  1.00  0.00           H  
ATOM    139 HG11 VAL A  12       4.929  18.547   9.098  1.00  0.00           H  
ATOM    140 HG12 VAL A  12       6.239  17.400   9.385  1.00  0.00           H  
ATOM    141 HG13 VAL A  12       5.963  18.039   7.764  1.00  0.00           H  
ATOM    142 HG21 VAL A  12       6.191  15.400   9.080  1.00  0.00           H  
ATOM    143 HG22 VAL A  12       4.615  14.822   9.621  1.00  0.00           H  
ATOM    144 HG23 VAL A  12       5.127  14.557   7.954  1.00  0.00           H  
ATOM    145  N   ASP A  13       2.189  18.138   7.376  1.00  0.00           N  
ATOM    146  CA  ASP A  13       1.582  19.337   6.809  1.00  0.00           C  
ATOM    147  C   ASP A  13       0.225  19.017   6.189  1.00  0.00           C  
ATOM    148  O   ASP A  13      -0.817  19.393   6.724  1.00  0.00           O  
ATOM    149  CB  ASP A  13       2.505  19.953   5.756  1.00  0.00           C  
ATOM    150  CG  ASP A  13       3.900  20.210   6.290  1.00  0.00           C  
ATOM    151  OD1 ASP A  13       4.017  20.747   7.412  1.00  0.00           O  
ATOM    152  OD2 ASP A  13       4.876  19.875   5.587  1.00  0.00           O  
ATOM    153  H   ASP A  13       2.311  17.349   6.807  1.00  0.00           H  
ATOM    154  HA  ASP A  13       1.439  20.047   7.609  1.00  0.00           H  
ATOM    155  HB2 ASP A  13       2.581  19.280   4.915  1.00  0.00           H  
ATOM    156  HB3 ASP A  13       2.086  20.892   5.425  1.00  0.00           H  
ATOM    157  N   ASN A  14       0.247  18.322   5.056  1.00  0.00           N  
ATOM    158  CA  ASN A  14      -0.982  17.953   4.362  1.00  0.00           C  
ATOM    159  C   ASN A  14      -1.152  16.437   4.325  1.00  0.00           C  
ATOM    160  O   ASN A  14      -2.203  15.912   4.693  1.00  0.00           O  
ATOM    161  CB  ASN A  14      -0.974  18.511   2.937  1.00  0.00           C  
ATOM    162  CG  ASN A  14      -2.327  18.390   2.262  1.00  0.00           C  
ATOM    163  OD1 ASN A  14      -3.277  19.084   2.622  1.00  0.00           O  
ATOM    164  ND2 ASN A  14      -2.418  17.504   1.277  1.00  0.00           N  
ATOM    165  H   ASN A  14       1.109  18.050   4.678  1.00  0.00           H  
ATOM    166  HA  ASN A  14      -1.810  18.384   4.903  1.00  0.00           H  
ATOM    167  HB2 ASN A  14      -0.702  19.556   2.968  1.00  0.00           H  
ATOM    168  HB3 ASN A  14      -0.248  17.971   2.349  1.00  0.00           H  
ATOM    169 HD21 ASN A  14      -1.619  16.986   1.044  1.00  0.00           H  
ATOM    170 HD22 ASN A  14      -3.280  17.405   0.822  1.00  0.00           H  
ATOM    171  N   TRP A  15      -0.113  15.742   3.880  1.00  0.00           N  
ATOM    172  CA  TRP A  15      -0.147  14.286   3.796  1.00  0.00           C  
ATOM    173  C   TRP A  15       0.344  13.654   5.094  1.00  0.00           C  
ATOM    174  O   TRP A  15       0.683  14.354   6.048  1.00  0.00           O  
ATOM    175  CB  TRP A  15       0.709  13.802   2.624  1.00  0.00           C  
ATOM    176  CG  TRP A  15       1.854  14.715   2.307  1.00  0.00           C  
ATOM    177  CD1 TRP A  15       2.078  15.372   1.131  1.00  0.00           C  
ATOM    178  CD2 TRP A  15       2.933  15.071   3.179  1.00  0.00           C  
ATOM    179  NE1 TRP A  15       3.230  16.115   1.219  1.00  0.00           N  
ATOM    180  CE2 TRP A  15       3.773  15.947   2.465  1.00  0.00           C  
ATOM    181  CE3 TRP A  15       3.269  14.735   4.493  1.00  0.00           C  
ATOM    182  CZ2 TRP A  15       4.928  16.490   3.023  1.00  0.00           C  
ATOM    183  CZ3 TRP A  15       4.416  15.274   5.045  1.00  0.00           C  
ATOM    184  CH2 TRP A  15       5.233  16.144   4.312  1.00  0.00           C  
ATOM    185  H   TRP A  15       0.698  16.218   3.601  1.00  0.00           H  
ATOM    186  HA  TRP A  15      -1.171  13.989   3.629  1.00  0.00           H  
ATOM    187  HB2 TRP A  15       1.113  12.829   2.859  1.00  0.00           H  
ATOM    188  HB3 TRP A  15       0.088  13.726   1.742  1.00  0.00           H  
ATOM    189  HD1 TRP A  15       1.435  15.307   0.266  1.00  0.00           H  
ATOM    190  HE1 TRP A  15       3.602  16.675   0.505  1.00  0.00           H  
ATOM    191  HE3 TRP A  15       2.652  14.067   5.075  1.00  0.00           H  
ATOM    192  HZ2 TRP A  15       5.568  17.162   2.471  1.00  0.00           H  
ATOM    193  HZ3 TRP A  15       4.692  15.026   6.059  1.00  0.00           H  
ATOM    194  HH2 TRP A  15       6.119  16.541   4.783  1.00  0.00           H  
ATOM    195  N   LYS A  16       0.379  12.326   5.124  1.00  0.00           N  
ATOM    196  CA  LYS A  16       0.829  11.599   6.305  1.00  0.00           C  
ATOM    197  C   LYS A  16       2.103  10.814   6.007  1.00  0.00           C  
ATOM    198  O   LYS A  16       2.215  10.162   4.969  1.00  0.00           O  
ATOM    199  CB  LYS A  16      -0.266  10.648   6.792  1.00  0.00           C  
ATOM    200  CG  LYS A  16      -1.379  11.342   7.557  1.00  0.00           C  
ATOM    201  CD  LYS A  16      -2.344  12.049   6.620  1.00  0.00           C  
ATOM    202  CE  LYS A  16      -3.605  12.490   7.346  1.00  0.00           C  
ATOM    203  NZ  LYS A  16      -4.727  12.750   6.403  1.00  0.00           N  
ATOM    204  H   LYS A  16       0.095  11.822   4.332  1.00  0.00           H  
ATOM    205  HA  LYS A  16       1.038  12.321   7.080  1.00  0.00           H  
ATOM    206  HB2 LYS A  16      -0.701  10.151   5.937  1.00  0.00           H  
ATOM    207  HB3 LYS A  16       0.179   9.906   7.440  1.00  0.00           H  
ATOM    208  HG2 LYS A  16      -1.924  10.606   8.129  1.00  0.00           H  
ATOM    209  HG3 LYS A  16      -0.943  12.071   8.226  1.00  0.00           H  
ATOM    210  HD2 LYS A  16      -1.858  12.920   6.205  1.00  0.00           H  
ATOM    211  HD3 LYS A  16      -2.617  11.373   5.821  1.00  0.00           H  
ATOM    212  HE2 LYS A  16      -3.898  11.713   8.036  1.00  0.00           H  
ATOM    213  HE3 LYS A  16      -3.390  13.395   7.895  1.00  0.00           H  
ATOM    214  HZ1 LYS A  16      -5.187  13.654   6.634  1.00  0.00           H  
ATOM    215  HZ2 LYS A  16      -5.433  11.989   6.468  1.00  0.00           H  
ATOM    216  HZ3 LYS A  16      -4.371  12.794   5.427  1.00  0.00           H  
ATOM    217  N   VAL A  17       3.062  10.881   6.926  1.00  0.00           N  
ATOM    218  CA  VAL A  17       4.327  10.175   6.763  1.00  0.00           C  
ATOM    219  C   VAL A  17       4.698   9.412   8.031  1.00  0.00           C  
ATOM    220  O   VAL A  17       5.127  10.005   9.021  1.00  0.00           O  
ATOM    221  CB  VAL A  17       5.469  11.144   6.408  1.00  0.00           C  
ATOM    222  CG1 VAL A  17       6.719  10.374   6.011  1.00  0.00           C  
ATOM    223  CG2 VAL A  17       5.039  12.089   5.296  1.00  0.00           C  
ATOM    224  H   VAL A  17       2.914  11.417   7.733  1.00  0.00           H  
ATOM    225  HA  VAL A  17       4.214   9.471   5.951  1.00  0.00           H  
ATOM    226  HB  VAL A  17       5.700  11.734   7.283  1.00  0.00           H  
ATOM    227 HG11 VAL A  17       7.595  10.921   6.329  1.00  0.00           H  
ATOM    228 HG12 VAL A  17       6.709   9.402   6.482  1.00  0.00           H  
ATOM    229 HG13 VAL A  17       6.742  10.254   4.937  1.00  0.00           H  
ATOM    230 HG21 VAL A  17       4.020  11.870   5.013  1.00  0.00           H  
ATOM    231 HG22 VAL A  17       5.104  13.110   5.645  1.00  0.00           H  
ATOM    232 HG23 VAL A  17       5.687  11.959   4.442  1.00  0.00           H  
ATOM    233  N   ASP A  18       4.530   8.095   7.992  1.00  0.00           N  
ATOM    234  CA  ASP A  18       4.848   7.250   9.138  1.00  0.00           C  
ATOM    235  C   ASP A  18       5.308   5.869   8.682  1.00  0.00           C  
ATOM    236  O   ASP A  18       4.774   5.309   7.725  1.00  0.00           O  
ATOM    237  CB  ASP A  18       3.632   7.119  10.056  1.00  0.00           C  
ATOM    238  CG  ASP A  18       3.804   6.025  11.091  1.00  0.00           C  
ATOM    239  OD1 ASP A  18       3.847   4.840  10.700  1.00  0.00           O  
ATOM    240  OD2 ASP A  18       3.894   6.354  12.293  1.00  0.00           O  
ATOM    241  H   ASP A  18       4.184   7.681   7.174  1.00  0.00           H  
ATOM    242  HA  ASP A  18       5.651   7.721   9.684  1.00  0.00           H  
ATOM    243  HB2 ASP A  18       3.476   8.056  10.572  1.00  0.00           H  
ATOM    244  HB3 ASP A  18       2.761   6.892   9.459  1.00  0.00           H  
ATOM    245  N   CYS A  19       6.304   5.324   9.374  1.00  0.00           N  
ATOM    246  CA  CYS A  19       6.838   4.009   9.041  1.00  0.00           C  
ATOM    247  C   CYS A  19       7.392   3.317  10.283  1.00  0.00           C  
ATOM    248  O   CYS A  19       7.724   3.967  11.274  1.00  0.00           O  
ATOM    249  CB  CYS A  19       7.934   4.135   7.982  1.00  0.00           C  
ATOM    250  SG  CYS A  19       8.423   2.551   7.226  1.00  0.00           S  
ATOM    251  H   CYS A  19       6.689   5.820  10.128  1.00  0.00           H  
ATOM    252  HA  CYS A  19       6.030   3.415   8.642  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       7.587   4.782   7.190  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       8.814   4.569   8.434  1.00  0.00           H  
ATOM    255  N   LYS A  20       7.489   1.993  10.221  1.00  0.00           N  
ATOM    256  CA  LYS A  20       8.004   1.211  11.339  1.00  0.00           C  
ATOM    257  C   LYS A  20       9.398   1.684  11.738  1.00  0.00           C  
ATOM    258  O   LYS A  20       9.908   1.321  12.798  1.00  0.00           O  
ATOM    259  CB  LYS A  20       8.043  -0.275  10.973  1.00  0.00           C  
ATOM    260  CG  LYS A  20       9.197  -0.645  10.056  1.00  0.00           C  
ATOM    261  CD  LYS A  20       8.777  -0.626   8.596  1.00  0.00           C  
ATOM    262  CE  LYS A  20       8.179  -1.959   8.171  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       7.250  -1.807   7.017  1.00  0.00           N  
ATOM    264  H   LYS A  20       7.208   1.531   9.403  1.00  0.00           H  
ATOM    265  HA  LYS A  20       7.336   1.349  12.176  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       8.131  -0.855  11.879  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       7.119  -0.536  10.476  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       9.999   0.064  10.198  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       9.542  -1.637  10.310  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       8.039   0.149   8.452  1.00  0.00           H  
ATOM    271  HD3 LYS A  20       9.644  -0.419   7.984  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       8.981  -2.625   7.891  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       7.638  -2.378   9.006  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       7.059  -2.735   6.588  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       7.671  -1.185   6.298  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       6.351  -1.392   7.335  1.00  0.00           H  
ATOM    277  N   CYS A  21      10.009   2.497  10.883  1.00  0.00           N  
ATOM    278  CA  CYS A  21      11.344   3.021  11.146  1.00  0.00           C  
ATOM    279  C   CYS A  21      11.293   4.147  12.174  1.00  0.00           C  
ATOM    280  O   CYS A  21      12.137   4.228  13.065  1.00  0.00           O  
ATOM    281  CB  CYS A  21      11.981   3.527   9.850  1.00  0.00           C  
ATOM    282  SG  CYS A  21      12.178   2.246   8.570  1.00  0.00           S  
ATOM    283  H   CYS A  21       9.551   2.751  10.053  1.00  0.00           H  
ATOM    284  HA  CYS A  21      11.944   2.216  11.542  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      11.363   4.311   9.437  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      12.960   3.925  10.071  1.00  0.00           H  
ATOM    287  N   GLY A  22      10.294   5.016  12.044  1.00  0.00           N  
ATOM    288  CA  GLY A  22      10.151   6.126  12.967  1.00  0.00           C  
ATOM    289  C   GLY A  22      10.388   7.467  12.303  1.00  0.00           C  
ATOM    290  O   GLY A  22      10.749   8.442  12.964  1.00  0.00           O  
ATOM    291  H   GLY A  22       9.650   4.902  11.314  1.00  0.00           H  
ATOM    292  HA2 GLY A  22       9.152   6.111  13.378  1.00  0.00           H  
ATOM    293  HA3 GLY A  22      10.862   6.005  13.771  1.00  0.00           H  
ATOM    294  N   THR A  23      10.188   7.520  10.990  1.00  0.00           N  
ATOM    295  CA  THR A  23      10.385   8.750  10.235  1.00  0.00           C  
ATOM    296  C   THR A  23       9.179   9.674  10.364  1.00  0.00           C  
ATOM    297  O   THR A  23       8.098   9.375   9.857  1.00  0.00           O  
ATOM    298  CB  THR A  23      10.637   8.460   8.743  1.00  0.00           C  
ATOM    299  OG1 THR A  23      11.877   7.763   8.583  1.00  0.00           O  
ATOM    300  CG2 THR A  23      10.667   9.751   7.938  1.00  0.00           C  
ATOM    301  H   THR A  23       9.901   6.710  10.519  1.00  0.00           H  
ATOM    302  HA  THR A  23      11.255   9.251  10.634  1.00  0.00           H  
ATOM    303  HB  THR A  23       9.834   7.840   8.372  1.00  0.00           H  
ATOM    304  HG1 THR A  23      11.755   6.837   8.806  1.00  0.00           H  
ATOM    305 HG21 THR A  23      11.182   9.581   7.004  1.00  0.00           H  
ATOM    306 HG22 THR A  23      11.185  10.514   8.501  1.00  0.00           H  
ATOM    307 HG23 THR A  23       9.657  10.074   7.738  1.00  0.00           H  
ATOM    308  N   LYS A  24       9.372  10.799  11.045  1.00  0.00           N  
ATOM    309  CA  LYS A  24       8.301  11.769  11.240  1.00  0.00           C  
ATOM    310  C   LYS A  24       8.032  12.548   9.957  1.00  0.00           C  
ATOM    311  O   LYS A  24       6.882  12.727   9.557  1.00  0.00           O  
ATOM    312  CB  LYS A  24       8.660  12.735  12.371  1.00  0.00           C  
ATOM    313  CG  LYS A  24       9.971  13.470  12.150  1.00  0.00           C  
ATOM    314  CD  LYS A  24      10.651  13.806  13.466  1.00  0.00           C  
ATOM    315  CE  LYS A  24      11.503  12.648  13.964  1.00  0.00           C  
ATOM    316  NZ  LYS A  24      12.668  13.120  14.763  1.00  0.00           N  
ATOM    317  H   LYS A  24      10.257  10.981  11.426  1.00  0.00           H  
ATOM    318  HA  LYS A  24       7.408  11.227  11.511  1.00  0.00           H  
ATOM    319  HB2 LYS A  24       7.872  13.468  12.466  1.00  0.00           H  
ATOM    320  HB3 LYS A  24       8.735  12.178  13.294  1.00  0.00           H  
ATOM    321  HG2 LYS A  24      10.629  12.845  11.566  1.00  0.00           H  
ATOM    322  HG3 LYS A  24       9.772  14.387  11.613  1.00  0.00           H  
ATOM    323  HD2 LYS A  24      11.284  14.669  13.325  1.00  0.00           H  
ATOM    324  HD3 LYS A  24       9.895  14.029  14.206  1.00  0.00           H  
ATOM    325  HE2 LYS A  24      10.891  12.007  14.580  1.00  0.00           H  
ATOM    326  HE3 LYS A  24      11.864  12.091  13.112  1.00  0.00           H  
ATOM    327  HZ1 LYS A  24      13.549  12.978  14.228  1.00  0.00           H  
ATOM    328  HZ2 LYS A  24      12.728  12.589  15.655  1.00  0.00           H  
ATOM    329  HZ3 LYS A  24      12.566  14.132  14.980  1.00  0.00           H  
ATOM    330  N   ASP A  25       9.101  13.008   9.315  1.00  0.00           N  
ATOM    331  CA  ASP A  25       8.980  13.766   8.075  1.00  0.00           C  
ATOM    332  C   ASP A  25       9.817  13.133   6.968  1.00  0.00           C  
ATOM    333  O   ASP A  25      10.739  12.362   7.236  1.00  0.00           O  
ATOM    334  CB  ASP A  25       9.415  15.216   8.294  1.00  0.00           C  
ATOM    335  CG  ASP A  25      10.883  15.332   8.654  1.00  0.00           C  
ATOM    336  OD1 ASP A  25      11.223  15.113   9.836  1.00  0.00           O  
ATOM    337  OD2 ASP A  25      11.693  15.642   7.755  1.00  0.00           O  
ATOM    338  H   ASP A  25       9.992  12.832   9.684  1.00  0.00           H  
ATOM    339  HA  ASP A  25       7.943  13.752   7.777  1.00  0.00           H  
ATOM    340  HB2 ASP A  25       9.241  15.778   7.389  1.00  0.00           H  
ATOM    341  HB3 ASP A  25       8.831  15.642   9.096  1.00  0.00           H  
ATOM    342  N   ASP A  26       9.489  13.462   5.723  1.00  0.00           N  
ATOM    343  CA  ASP A  26      10.210  12.926   4.575  1.00  0.00           C  
ATOM    344  C   ASP A  26      11.679  13.334   4.617  1.00  0.00           C  
ATOM    345  O   ASP A  26      12.027  14.471   4.298  1.00  0.00           O  
ATOM    346  CB  ASP A  26       9.570  13.410   3.273  1.00  0.00           C  
ATOM    347  CG  ASP A  26       9.773  14.895   3.045  1.00  0.00           C  
ATOM    348  OD1 ASP A  26       9.070  15.697   3.696  1.00  0.00           O  
ATOM    349  OD2 ASP A  26      10.635  15.256   2.217  1.00  0.00           O  
ATOM    350  H   ASP A  26       8.744  14.082   5.574  1.00  0.00           H  
ATOM    351  HA  ASP A  26      10.147  11.849   4.617  1.00  0.00           H  
ATOM    352  HB2 ASP A  26      10.008  12.875   2.443  1.00  0.00           H  
ATOM    353  HB3 ASP A  26       8.509  13.210   3.304  1.00  0.00           H  
ATOM    354  N   ASP A  27      12.536  12.400   5.013  1.00  0.00           N  
ATOM    355  CA  ASP A  27      13.968  12.662   5.097  1.00  0.00           C  
ATOM    356  C   ASP A  27      14.557  12.910   3.711  1.00  0.00           C  
ATOM    357  O   ASP A  27      15.142  13.962   3.454  1.00  0.00           O  
ATOM    358  CB  ASP A  27      14.685  11.488   5.766  1.00  0.00           C  
ATOM    359  CG  ASP A  27      13.867  10.871   6.884  1.00  0.00           C  
ATOM    360  OD1 ASP A  27      13.736  11.513   7.947  1.00  0.00           O  
ATOM    361  OD2 ASP A  27      13.356   9.748   6.694  1.00  0.00           O  
ATOM    362  H   ASP A  27      12.197  11.512   5.254  1.00  0.00           H  
ATOM    363  HA  ASP A  27      14.109  13.547   5.698  1.00  0.00           H  
ATOM    364  HB2 ASP A  27      14.881  10.725   5.026  1.00  0.00           H  
ATOM    365  HB3 ASP A  27      15.621  11.834   6.178  1.00  0.00           H  
ATOM    366  N   GLY A  28      14.399  11.934   2.823  1.00  0.00           N  
ATOM    367  CA  GLY A  28      14.922  12.066   1.475  1.00  0.00           C  
ATOM    368  C   GLY A  28      14.821  10.776   0.686  1.00  0.00           C  
ATOM    369  O   GLY A  28      15.729  10.433  -0.071  1.00  0.00           O  
ATOM    370  H   GLY A  28      13.924  11.118   3.084  1.00  0.00           H  
ATOM    371  HA2 GLY A  28      14.367  12.836   0.959  1.00  0.00           H  
ATOM    372  HA3 GLY A  28      15.960  12.360   1.531  1.00  0.00           H  
ATOM    373  N   GLU A  29      13.716  10.059   0.864  1.00  0.00           N  
ATOM    374  CA  GLU A  29      13.503   8.798   0.163  1.00  0.00           C  
ATOM    375  C   GLU A  29      12.115   8.755  -0.470  1.00  0.00           C  
ATOM    376  O   GLU A  29      11.150   9.277   0.089  1.00  0.00           O  
ATOM    377  CB  GLU A  29      13.674   7.620   1.125  1.00  0.00           C  
ATOM    378  CG  GLU A  29      15.062   7.529   1.736  1.00  0.00           C  
ATOM    379  CD  GLU A  29      16.034   6.758   0.866  1.00  0.00           C  
ATOM    380  OE1 GLU A  29      16.055   7.002  -0.359  1.00  0.00           O  
ATOM    381  OE2 GLU A  29      16.773   5.910   1.408  1.00  0.00           O  
ATOM    382  H   GLU A  29      13.029  10.385   1.481  1.00  0.00           H  
ATOM    383  HA  GLU A  29      14.244   8.723  -0.618  1.00  0.00           H  
ATOM    384  HB2 GLU A  29      12.955   7.717   1.925  1.00  0.00           H  
ATOM    385  HB3 GLU A  29      13.480   6.703   0.588  1.00  0.00           H  
ATOM    386  HG2 GLU A  29      15.444   8.529   1.878  1.00  0.00           H  
ATOM    387  HG3 GLU A  29      14.988   7.035   2.694  1.00  0.00           H  
ATOM    388  N   ARG A  30      12.024   8.131  -1.639  1.00  0.00           N  
ATOM    389  CA  ARG A  30      10.756   8.021  -2.350  1.00  0.00           C  
ATOM    390  C   ARG A  30       9.688   7.390  -1.461  1.00  0.00           C  
ATOM    391  O   ARG A  30       9.951   6.420  -0.752  1.00  0.00           O  
ATOM    392  CB  ARG A  30      10.930   7.191  -3.623  1.00  0.00           C  
ATOM    393  CG  ARG A  30       9.828   7.408  -4.647  1.00  0.00           C  
ATOM    394  CD  ARG A  30      10.330   7.177  -6.064  1.00  0.00           C  
ATOM    395  NE  ARG A  30       9.385   7.661  -7.066  1.00  0.00           N  
ATOM    396  CZ  ARG A  30       8.280   7.009  -7.410  1.00  0.00           C  
ATOM    397  NH1 ARG A  30       7.984   5.851  -6.836  1.00  0.00           N  
ATOM    398  NH2 ARG A  30       7.469   7.514  -8.330  1.00  0.00           N  
ATOM    399  H   ARG A  30      12.829   7.735  -2.034  1.00  0.00           H  
ATOM    400  HA  ARG A  30      10.440   9.017  -2.620  1.00  0.00           H  
ATOM    401  HB2 ARG A  30      11.873   7.451  -4.082  1.00  0.00           H  
ATOM    402  HB3 ARG A  30      10.945   6.145  -3.358  1.00  0.00           H  
ATOM    403  HG2 ARG A  30       9.022   6.718  -4.446  1.00  0.00           H  
ATOM    404  HG3 ARG A  30       9.466   8.422  -4.563  1.00  0.00           H  
ATOM    405  HD2 ARG A  30      11.269   7.696  -6.188  1.00  0.00           H  
ATOM    406  HD3 ARG A  30      10.483   6.118  -6.209  1.00  0.00           H  
ATOM    407  HE  ARG A  30       9.584   8.515  -7.503  1.00  0.00           H  
ATOM    408 HH11 ARG A  30       8.593   5.468  -6.141  1.00  0.00           H  
ATOM    409 HH12 ARG A  30       7.151   5.362  -7.096  1.00  0.00           H  
ATOM    410 HH21 ARG A  30       7.689   8.387  -8.765  1.00  0.00           H  
ATOM    411 HH22 ARG A  30       6.638   7.022  -8.589  1.00  0.00           H  
ATOM    412  N   MET A  31       8.482   7.948  -1.506  1.00  0.00           N  
ATOM    413  CA  MET A  31       7.375   7.439  -0.706  1.00  0.00           C  
ATOM    414  C   MET A  31       6.079   7.436  -1.511  1.00  0.00           C  
ATOM    415  O   MET A  31       5.954   8.149  -2.508  1.00  0.00           O  
ATOM    416  CB  MET A  31       7.201   8.283   0.558  1.00  0.00           C  
ATOM    417  CG  MET A  31       8.252   8.008   1.621  1.00  0.00           C  
ATOM    418  SD  MET A  31       7.724   8.517   3.268  1.00  0.00           S  
ATOM    419  CE  MET A  31       8.830   9.893   3.569  1.00  0.00           C  
ATOM    420  H   MET A  31       8.334   8.720  -2.092  1.00  0.00           H  
ATOM    421  HA  MET A  31       7.610   6.425  -0.421  1.00  0.00           H  
ATOM    422  HB2 MET A  31       7.256   9.328   0.290  1.00  0.00           H  
ATOM    423  HB3 MET A  31       6.229   8.080   0.983  1.00  0.00           H  
ATOM    424  HG2 MET A  31       8.460   6.949   1.638  1.00  0.00           H  
ATOM    425  HG3 MET A  31       9.153   8.546   1.365  1.00  0.00           H  
ATOM    426  HE1 MET A  31       8.268  10.815   3.565  1.00  0.00           H  
ATOM    427  HE2 MET A  31       9.309   9.767   4.529  1.00  0.00           H  
ATOM    428  HE3 MET A  31       9.582   9.926   2.793  1.00  0.00           H  
ATOM    429  N   LEU A  32       5.118   6.631  -1.073  1.00  0.00           N  
ATOM    430  CA  LEU A  32       3.831   6.535  -1.753  1.00  0.00           C  
ATOM    431  C   LEU A  32       2.687   6.464  -0.747  1.00  0.00           C  
ATOM    432  O   LEU A  32       2.767   5.746   0.250  1.00  0.00           O  
ATOM    433  CB  LEU A  32       3.802   5.305  -2.662  1.00  0.00           C  
ATOM    434  CG  LEU A  32       3.494   3.972  -1.979  1.00  0.00           C  
ATOM    435  CD1 LEU A  32       2.984   2.959  -2.991  1.00  0.00           C  
ATOM    436  CD2 LEU A  32       4.728   3.441  -1.265  1.00  0.00           C  
ATOM    437  H   LEU A  32       5.276   6.088  -0.273  1.00  0.00           H  
ATOM    438  HA  LEU A  32       3.708   7.422  -2.357  1.00  0.00           H  
ATOM    439  HB2 LEU A  32       3.051   5.470  -3.419  1.00  0.00           H  
ATOM    440  HB3 LEU A  32       4.772   5.220  -3.133  1.00  0.00           H  
ATOM    441  HG  LEU A  32       2.719   4.125  -1.240  1.00  0.00           H  
ATOM    442 HD11 LEU A  32       2.255   3.428  -3.635  1.00  0.00           H  
ATOM    443 HD12 LEU A  32       2.525   2.131  -2.472  1.00  0.00           H  
ATOM    444 HD13 LEU A  32       3.810   2.597  -3.585  1.00  0.00           H  
ATOM    445 HD21 LEU A  32       5.427   3.055  -1.993  1.00  0.00           H  
ATOM    446 HD22 LEU A  32       4.439   2.649  -0.589  1.00  0.00           H  
ATOM    447 HD23 LEU A  32       5.193   4.240  -0.707  1.00  0.00           H  
ATOM    448  N   ALA A  33       1.622   7.212  -1.016  1.00  0.00           N  
ATOM    449  CA  ALA A  33       0.459   7.231  -0.136  1.00  0.00           C  
ATOM    450  C   ALA A  33      -0.325   5.927  -0.236  1.00  0.00           C  
ATOM    451  O   ALA A  33      -0.268   5.232  -1.251  1.00  0.00           O  
ATOM    452  CB  ALA A  33      -0.436   8.415  -0.470  1.00  0.00           C  
ATOM    453  H   ALA A  33       1.617   7.763  -1.826  1.00  0.00           H  
ATOM    454  HA  ALA A  33       0.811   7.351   0.879  1.00  0.00           H  
ATOM    455  HB1 ALA A  33      -0.068   8.903  -1.360  1.00  0.00           H  
ATOM    456  HB2 ALA A  33      -1.444   8.067  -0.640  1.00  0.00           H  
ATOM    457  HB3 ALA A  33      -0.430   9.113   0.353  1.00  0.00           H  
ATOM    458  N   CYS A  34      -1.058   5.600   0.824  1.00  0.00           N  
ATOM    459  CA  CYS A  34      -1.853   4.379   0.857  1.00  0.00           C  
ATOM    460  C   CYS A  34      -3.309   4.668   0.501  1.00  0.00           C  
ATOM    461  O   CYS A  34      -4.009   5.371   1.229  1.00  0.00           O  
ATOM    462  CB  CYS A  34      -1.775   3.732   2.241  1.00  0.00           C  
ATOM    463  SG  CYS A  34      -3.175   2.633   2.628  1.00  0.00           S  
ATOM    464  H   CYS A  34      -1.063   6.195   1.604  1.00  0.00           H  
ATOM    465  HA  CYS A  34      -1.446   3.697   0.127  1.00  0.00           H  
ATOM    466  HB2 CYS A  34      -0.870   3.144   2.304  1.00  0.00           H  
ATOM    467  HB3 CYS A  34      -1.747   4.507   2.992  1.00  0.00           H  
ATOM    468  N   ASP A  35      -3.756   4.122  -0.624  1.00  0.00           N  
ATOM    469  CA  ASP A  35      -5.128   4.319  -1.078  1.00  0.00           C  
ATOM    470  C   ASP A  35      -6.118   4.034   0.047  1.00  0.00           C  
ATOM    471  O   ASP A  35      -7.158   4.683   0.152  1.00  0.00           O  
ATOM    472  CB  ASP A  35      -5.426   3.419  -2.278  1.00  0.00           C  
ATOM    473  CG  ASP A  35      -4.634   3.814  -3.508  1.00  0.00           C  
ATOM    474  OD1 ASP A  35      -4.452   5.028  -3.733  1.00  0.00           O  
ATOM    475  OD2 ASP A  35      -4.195   2.908  -4.248  1.00  0.00           O  
ATOM    476  H   ASP A  35      -3.149   3.571  -1.163  1.00  0.00           H  
ATOM    477  HA  ASP A  35      -5.233   5.351  -1.379  1.00  0.00           H  
ATOM    478  HB2 ASP A  35      -5.178   2.399  -2.024  1.00  0.00           H  
ATOM    479  HB3 ASP A  35      -6.478   3.481  -2.513  1.00  0.00           H  
ATOM    480  N   GLY A  36      -5.788   3.056   0.886  1.00  0.00           N  
ATOM    481  CA  GLY A  36      -6.659   2.700   1.990  1.00  0.00           C  
ATOM    482  C   GLY A  36      -7.006   3.891   2.862  1.00  0.00           C  
ATOM    483  O   GLY A  36      -8.132   4.387   2.829  1.00  0.00           O  
ATOM    484  H   GLY A  36      -4.946   2.572   0.753  1.00  0.00           H  
ATOM    485  HA2 GLY A  36      -7.571   2.280   1.594  1.00  0.00           H  
ATOM    486  HA3 GLY A  36      -6.165   1.956   2.598  1.00  0.00           H  
ATOM    487  N   CYS A  37      -6.036   4.351   3.645  1.00  0.00           N  
ATOM    488  CA  CYS A  37      -6.244   5.490   4.532  1.00  0.00           C  
ATOM    489  C   CYS A  37      -5.704   6.773   3.905  1.00  0.00           C  
ATOM    490  O   CYS A  37      -6.382   7.799   3.884  1.00  0.00           O  
ATOM    491  CB  CYS A  37      -5.565   5.243   5.881  1.00  0.00           C  
ATOM    492  SG  CYS A  37      -3.821   4.732   5.753  1.00  0.00           S  
ATOM    493  H   CYS A  37      -5.158   3.914   3.627  1.00  0.00           H  
ATOM    494  HA  CYS A  37      -7.306   5.600   4.688  1.00  0.00           H  
ATOM    495  HB2 CYS A  37      -5.598   6.153   6.463  1.00  0.00           H  
ATOM    496  HB3 CYS A  37      -6.099   4.466   6.406  1.00  0.00           H  
ATOM    497  N   GLY A  38      -4.478   6.705   3.395  1.00  0.00           N  
ATOM    498  CA  GLY A  38      -3.867   7.867   2.775  1.00  0.00           C  
ATOM    499  C   GLY A  38      -2.553   8.248   3.427  1.00  0.00           C  
ATOM    500  O   GLY A  38      -2.208   9.428   3.501  1.00  0.00           O  
ATOM    501  H   GLY A  38      -3.984   5.860   3.440  1.00  0.00           H  
ATOM    502  HA2 GLY A  38      -3.691   7.653   1.732  1.00  0.00           H  
ATOM    503  HA3 GLY A  38      -4.549   8.701   2.851  1.00  0.00           H  
ATOM    504  N   VAL A  39      -1.818   7.249   3.903  1.00  0.00           N  
ATOM    505  CA  VAL A  39      -0.534   7.485   4.552  1.00  0.00           C  
ATOM    506  C   VAL A  39       0.624   7.102   3.638  1.00  0.00           C  
ATOM    507  O   VAL A  39       0.496   6.211   2.798  1.00  0.00           O  
ATOM    508  CB  VAL A  39      -0.418   6.695   5.869  1.00  0.00           C  
ATOM    509  CG1 VAL A  39       0.970   6.859   6.470  1.00  0.00           C  
ATOM    510  CG2 VAL A  39      -1.489   7.139   6.854  1.00  0.00           C  
ATOM    511  H   VAL A  39      -2.146   6.329   3.814  1.00  0.00           H  
ATOM    512  HA  VAL A  39      -0.465   8.539   4.782  1.00  0.00           H  
ATOM    513  HB  VAL A  39      -0.570   5.648   5.652  1.00  0.00           H  
ATOM    514 HG11 VAL A  39       1.274   7.893   6.395  1.00  0.00           H  
ATOM    515 HG12 VAL A  39       0.951   6.562   7.508  1.00  0.00           H  
ATOM    516 HG13 VAL A  39       1.671   6.239   5.930  1.00  0.00           H  
ATOM    517 HG21 VAL A  39      -2.172   6.323   7.034  1.00  0.00           H  
ATOM    518 HG22 VAL A  39      -1.025   7.432   7.784  1.00  0.00           H  
ATOM    519 HG23 VAL A  39      -2.030   7.978   6.443  1.00  0.00           H  
ATOM    520  N   TRP A  40       1.753   7.779   3.807  1.00  0.00           N  
ATOM    521  CA  TRP A  40       2.935   7.509   2.997  1.00  0.00           C  
ATOM    522  C   TRP A  40       3.936   6.650   3.763  1.00  0.00           C  
ATOM    523  O   TRP A  40       4.069   6.773   4.981  1.00  0.00           O  
ATOM    524  CB  TRP A  40       3.594   8.820   2.566  1.00  0.00           C  
ATOM    525  CG  TRP A  40       2.697   9.694   1.743  1.00  0.00           C  
ATOM    526  CD1 TRP A  40       1.505  10.238   2.128  1.00  0.00           C  
ATOM    527  CD2 TRP A  40       2.918  10.122   0.395  1.00  0.00           C  
ATOM    528  NE1 TRP A  40       0.972  10.979   1.101  1.00  0.00           N  
ATOM    529  CE2 TRP A  40       1.821  10.924   0.027  1.00  0.00           C  
ATOM    530  CE3 TRP A  40       3.938   9.908  -0.536  1.00  0.00           C  
ATOM    531  CZ2 TRP A  40       1.716  11.509  -1.232  1.00  0.00           C  
ATOM    532  CZ3 TRP A  40       3.833  10.489  -1.785  1.00  0.00           C  
ATOM    533  CH2 TRP A  40       2.729  11.283  -2.124  1.00  0.00           C  
ATOM    534  H   TRP A  40       1.794   8.478   4.494  1.00  0.00           H  
ATOM    535  HA  TRP A  40       2.616   6.970   2.117  1.00  0.00           H  
ATOM    536  HB2 TRP A  40       3.885   9.375   3.445  1.00  0.00           H  
ATOM    537  HB3 TRP A  40       4.473   8.597   1.979  1.00  0.00           H  
ATOM    538  HD1 TRP A  40       1.058  10.096   3.100  1.00  0.00           H  
ATOM    539  HE1 TRP A  40       0.123  11.468   1.133  1.00  0.00           H  
ATOM    540  HE3 TRP A  40       4.797   9.299  -0.294  1.00  0.00           H  
ATOM    541  HZ2 TRP A  40       0.872  12.124  -1.508  1.00  0.00           H  
ATOM    542  HZ3 TRP A  40       4.611  10.334  -2.518  1.00  0.00           H  
ATOM    543  HH2 TRP A  40       2.688  11.717  -3.111  1.00  0.00           H  
ATOM    544  N   HIS A  41       4.637   5.781   3.042  1.00  0.00           N  
ATOM    545  CA  HIS A  41       5.627   4.902   3.655  1.00  0.00           C  
ATOM    546  C   HIS A  41       6.848   4.748   2.755  1.00  0.00           C  
ATOM    547  O   HIS A  41       6.786   5.019   1.555  1.00  0.00           O  
ATOM    548  CB  HIS A  41       5.014   3.531   3.943  1.00  0.00           C  
ATOM    549  CG  HIS A  41       4.022   3.542   5.064  1.00  0.00           C  
ATOM    550  ND1 HIS A  41       4.156   2.765   6.195  1.00  0.00           N  
ATOM    551  CD2 HIS A  41       2.875   4.243   5.225  1.00  0.00           C  
ATOM    552  CE1 HIS A  41       3.134   2.986   7.003  1.00  0.00           C  
ATOM    553  NE2 HIS A  41       2.342   3.879   6.437  1.00  0.00           N  
ATOM    554  H   HIS A  41       4.486   5.730   2.076  1.00  0.00           H  
ATOM    555  HA  HIS A  41       5.936   5.351   4.587  1.00  0.00           H  
ATOM    556  HB2 HIS A  41       4.508   3.177   3.056  1.00  0.00           H  
ATOM    557  HB3 HIS A  41       5.802   2.839   4.202  1.00  0.00           H  
ATOM    558  HD1 HIS A  41       4.890   2.142   6.378  1.00  0.00           H  
ATOM    559  HD2 HIS A  41       2.456   4.956   4.529  1.00  0.00           H  
ATOM    560  HE1 HIS A  41       2.972   2.517   7.962  1.00  0.00           H  
ATOM    561  HE2 HIS A  41       1.469   4.159   6.784  1.00  0.00           H  
ATOM    562  N   HIS A  42       7.959   4.312   3.341  1.00  0.00           N  
ATOM    563  CA  HIS A  42       9.195   4.122   2.591  1.00  0.00           C  
ATOM    564  C   HIS A  42       9.011   3.076   1.496  1.00  0.00           C  
ATOM    565  O   HIS A  42       8.918   1.880   1.773  1.00  0.00           O  
ATOM    566  CB  HIS A  42      10.326   3.701   3.530  1.00  0.00           C  
ATOM    567  CG  HIS A  42      10.948   4.844   4.271  1.00  0.00           C  
ATOM    568  ND1 HIS A  42      11.311   4.772   5.599  1.00  0.00           N  
ATOM    569  CD2 HIS A  42      11.270   6.093   3.861  1.00  0.00           C  
ATOM    570  CE1 HIS A  42      11.830   5.927   5.975  1.00  0.00           C  
ATOM    571  NE2 HIS A  42      11.817   6.747   4.939  1.00  0.00           N  
ATOM    572  H   HIS A  42       7.946   4.113   4.300  1.00  0.00           H  
ATOM    573  HA  HIS A  42       9.453   5.064   2.132  1.00  0.00           H  
ATOM    574  HB2 HIS A  42       9.939   3.005   4.259  1.00  0.00           H  
ATOM    575  HB3 HIS A  42      11.102   3.217   2.954  1.00  0.00           H  
ATOM    576  HD2 HIS A  42      11.125   6.502   2.871  1.00  0.00           H  
ATOM    577  HE1 HIS A  42      12.201   6.163   6.961  1.00  0.00           H  
ATOM    578  HE2 HIS A  42      12.065   7.694   4.966  1.00  0.00           H  
ATOM    579  N   THR A  43       8.958   3.535   0.249  1.00  0.00           N  
ATOM    580  CA  THR A  43       8.783   2.640  -0.888  1.00  0.00           C  
ATOM    581  C   THR A  43       9.640   1.388  -0.739  1.00  0.00           C  
ATOM    582  O   THR A  43       9.280   0.317  -1.227  1.00  0.00           O  
ATOM    583  CB  THR A  43       9.141   3.339  -2.213  1.00  0.00           C  
ATOM    584  OG1 THR A  43      10.371   4.058  -2.071  1.00  0.00           O  
ATOM    585  CG2 THR A  43       8.035   4.294  -2.638  1.00  0.00           C  
ATOM    586  H   THR A  43       9.038   4.499   0.092  1.00  0.00           H  
ATOM    587  HA  THR A  43       7.743   2.351  -0.928  1.00  0.00           H  
ATOM    588  HB  THR A  43       9.260   2.586  -2.979  1.00  0.00           H  
ATOM    589  HG1 THR A  43      10.893   3.665  -1.367  1.00  0.00           H  
ATOM    590 HG21 THR A  43       7.621   4.776  -1.765  1.00  0.00           H  
ATOM    591 HG22 THR A  43       7.260   3.742  -3.147  1.00  0.00           H  
ATOM    592 HG23 THR A  43       8.442   5.041  -3.302  1.00  0.00           H  
ATOM    593  N   ARG A  44      10.774   1.530  -0.062  1.00  0.00           N  
ATOM    594  CA  ARG A  44      11.683   0.410   0.150  1.00  0.00           C  
ATOM    595  C   ARG A  44      11.167  -0.506   1.257  1.00  0.00           C  
ATOM    596  O   ARG A  44      11.088  -1.723   1.085  1.00  0.00           O  
ATOM    597  CB  ARG A  44      13.081   0.919   0.505  1.00  0.00           C  
ATOM    598  CG  ARG A  44      14.037  -0.180   0.940  1.00  0.00           C  
ATOM    599  CD  ARG A  44      15.477   0.166   0.595  1.00  0.00           C  
ATOM    600  NE  ARG A  44      16.424  -0.435   1.530  1.00  0.00           N  
ATOM    601  CZ  ARG A  44      17.716  -0.594   1.268  1.00  0.00           C  
ATOM    602  NH1 ARG A  44      18.213  -0.198   0.104  1.00  0.00           N  
ATOM    603  NH2 ARG A  44      18.514  -1.149   2.170  1.00  0.00           N  
ATOM    604  H   ARG A  44      11.007   2.409   0.303  1.00  0.00           H  
ATOM    605  HA  ARG A  44      11.737  -0.153  -0.770  1.00  0.00           H  
ATOM    606  HB2 ARG A  44      13.502   1.411  -0.359  1.00  0.00           H  
ATOM    607  HB3 ARG A  44      12.997   1.633   1.310  1.00  0.00           H  
ATOM    608  HG2 ARG A  44      13.957  -0.311   2.009  1.00  0.00           H  
ATOM    609  HG3 ARG A  44      13.766  -1.098   0.441  1.00  0.00           H  
ATOM    610  HD2 ARG A  44      15.691  -0.194  -0.400  1.00  0.00           H  
ATOM    611  HD3 ARG A  44      15.591   1.240   0.621  1.00  0.00           H  
ATOM    612  HE  ARG A  44      16.078  -0.734   2.396  1.00  0.00           H  
ATOM    613 HH11 ARG A  44      17.614   0.222  -0.578  1.00  0.00           H  
ATOM    614 HH12 ARG A  44      19.187  -0.317  -0.091  1.00  0.00           H  
ATOM    615 HH21 ARG A  44      18.144  -1.449   3.049  1.00  0.00           H  
ATOM    616 HH22 ARG A  44      19.487  -1.269   1.972  1.00  0.00           H  
ATOM    617  N   CYS A  45      10.818   0.087   2.394  1.00  0.00           N  
ATOM    618  CA  CYS A  45      10.311  -0.673   3.530  1.00  0.00           C  
ATOM    619  C   CYS A  45       9.126  -1.542   3.117  1.00  0.00           C  
ATOM    620  O   CYS A  45       8.908  -2.617   3.676  1.00  0.00           O  
ATOM    621  CB  CYS A  45       9.896   0.272   4.659  1.00  0.00           C  
ATOM    622  SG  CYS A  45      11.295   0.991   5.579  1.00  0.00           S  
ATOM    623  H   CYS A  45      10.904   1.062   2.471  1.00  0.00           H  
ATOM    624  HA  CYS A  45      11.106  -1.313   3.882  1.00  0.00           H  
ATOM    625  HB2 CYS A  45       9.324   1.089   4.242  1.00  0.00           H  
ATOM    626  HB3 CYS A  45       9.282  -0.269   5.363  1.00  0.00           H  
ATOM    627  N   ILE A  46       8.365  -1.068   2.136  1.00  0.00           N  
ATOM    628  CA  ILE A  46       7.204  -1.802   1.649  1.00  0.00           C  
ATOM    629  C   ILE A  46       7.614  -2.877   0.648  1.00  0.00           C  
ATOM    630  O   ILE A  46       6.860  -3.812   0.382  1.00  0.00           O  
ATOM    631  CB  ILE A  46       6.182  -0.860   0.984  1.00  0.00           C  
ATOM    632  CG1 ILE A  46       6.786  -0.216  -0.265  1.00  0.00           C  
ATOM    633  CG2 ILE A  46       5.726   0.206   1.969  1.00  0.00           C  
ATOM    634  CD1 ILE A  46       5.750   0.301  -1.239  1.00  0.00           C  
ATOM    635  H   ILE A  46       8.591  -0.205   1.731  1.00  0.00           H  
ATOM    636  HA  ILE A  46       6.730  -2.275   2.496  1.00  0.00           H  
ATOM    637  HB  ILE A  46       5.321  -1.445   0.699  1.00  0.00           H  
ATOM    638 HG12 ILE A  46       7.407   0.614   0.030  1.00  0.00           H  
ATOM    639 HG13 ILE A  46       7.391  -0.948  -0.781  1.00  0.00           H  
ATOM    640 HG21 ILE A  46       5.002  -0.218   2.649  1.00  0.00           H  
ATOM    641 HG22 ILE A  46       6.576   0.566   2.529  1.00  0.00           H  
ATOM    642 HG23 ILE A  46       5.276   1.026   1.430  1.00  0.00           H  
ATOM    643 HD11 ILE A  46       5.538  -0.458  -1.976  1.00  0.00           H  
ATOM    644 HD12 ILE A  46       4.846   0.550  -0.705  1.00  0.00           H  
ATOM    645 HD13 ILE A  46       6.130   1.185  -1.732  1.00  0.00           H  
ATOM    646  N   GLY A  47       8.816  -2.737   0.097  1.00  0.00           N  
ATOM    647  CA  GLY A  47       9.306  -3.705  -0.868  1.00  0.00           C  
ATOM    648  C   GLY A  47       9.203  -3.204  -2.295  1.00  0.00           C  
ATOM    649  O   GLY A  47       8.478  -3.777  -3.109  1.00  0.00           O  
ATOM    650  H   GLY A  47       9.374  -1.971   0.347  1.00  0.00           H  
ATOM    651  HA2 GLY A  47      10.341  -3.923  -0.648  1.00  0.00           H  
ATOM    652  HA3 GLY A  47       8.729  -4.613  -0.774  1.00  0.00           H  
ATOM    653  N   ILE A  48       9.927  -2.132  -2.598  1.00  0.00           N  
ATOM    654  CA  ILE A  48       9.912  -1.555  -3.937  1.00  0.00           C  
ATOM    655  C   ILE A  48      11.189  -0.768  -4.210  1.00  0.00           C  
ATOM    656  O   ILE A  48      11.505   0.187  -3.503  1.00  0.00           O  
ATOM    657  CB  ILE A  48       8.699  -0.628  -4.137  1.00  0.00           C  
ATOM    658  CG1 ILE A  48       7.399  -1.432  -4.068  1.00  0.00           C  
ATOM    659  CG2 ILE A  48       8.805   0.104  -5.466  1.00  0.00           C  
ATOM    660  CD1 ILE A  48       6.229  -0.749  -4.742  1.00  0.00           C  
ATOM    661  H   ILE A  48      10.485  -1.721  -1.906  1.00  0.00           H  
ATOM    662  HA  ILE A  48       9.842  -2.366  -4.648  1.00  0.00           H  
ATOM    663  HB  ILE A  48       8.702   0.107  -3.347  1.00  0.00           H  
ATOM    664 HG12 ILE A  48       7.546  -2.386  -4.548  1.00  0.00           H  
ATOM    665 HG13 ILE A  48       7.138  -1.592  -3.032  1.00  0.00           H  
ATOM    666 HG21 ILE A  48       9.784   0.552  -5.553  1.00  0.00           H  
ATOM    667 HG22 ILE A  48       8.658  -0.596  -6.275  1.00  0.00           H  
ATOM    668 HG23 ILE A  48       8.051   0.875  -5.514  1.00  0.00           H  
ATOM    669 HD11 ILE A  48       6.014   0.181  -4.237  1.00  0.00           H  
ATOM    670 HD12 ILE A  48       6.475  -0.550  -5.775  1.00  0.00           H  
ATOM    671 HD13 ILE A  48       5.362  -1.392  -4.696  1.00  0.00           H  
ATOM    672  N   ASN A  49      11.920  -1.176  -5.243  1.00  0.00           N  
ATOM    673  CA  ASN A  49      13.163  -0.508  -5.611  1.00  0.00           C  
ATOM    674  C   ASN A  49      13.001   0.260  -6.920  1.00  0.00           C  
ATOM    675  O   ASN A  49      12.051   0.036  -7.669  1.00  0.00           O  
ATOM    676  CB  ASN A  49      14.295  -1.529  -5.743  1.00  0.00           C  
ATOM    677  CG  ASN A  49      14.856  -1.947  -4.398  1.00  0.00           C  
ATOM    678  OD1 ASN A  49      14.126  -2.425  -3.530  1.00  0.00           O  
ATOM    679  ND2 ASN A  49      16.160  -1.769  -4.220  1.00  0.00           N  
ATOM    680  H   ASN A  49      11.616  -1.945  -5.770  1.00  0.00           H  
ATOM    681  HA  ASN A  49      13.409   0.190  -4.826  1.00  0.00           H  
ATOM    682  HB2 ASN A  49      13.920  -2.410  -6.245  1.00  0.00           H  
ATOM    683  HB3 ASN A  49      15.094  -1.099  -6.328  1.00  0.00           H  
ATOM    684 HD21 ASN A  49      16.679  -1.382  -4.955  1.00  0.00           H  
ATOM    685 HD22 ASN A  49      16.549  -2.031  -3.359  1.00  0.00           H  
ATOM    686  N   ASN A  50      13.936   1.166  -7.187  1.00  0.00           N  
ATOM    687  CA  ASN A  50      13.897   1.967  -8.405  1.00  0.00           C  
ATOM    688  C   ASN A  50      13.721   1.081  -9.634  1.00  0.00           C  
ATOM    689  O   ASN A  50      13.230   1.529 -10.670  1.00  0.00           O  
ATOM    690  CB  ASN A  50      15.178   2.794  -8.538  1.00  0.00           C  
ATOM    691  CG  ASN A  50      16.363   1.956  -8.979  1.00  0.00           C  
ATOM    692  OD1 ASN A  50      16.600   1.778 -10.174  1.00  0.00           O  
ATOM    693  ND2 ASN A  50      17.113   1.438  -8.014  1.00  0.00           N  
ATOM    694  H   ASN A  50      14.669   1.299  -6.551  1.00  0.00           H  
ATOM    695  HA  ASN A  50      13.053   2.637  -8.334  1.00  0.00           H  
ATOM    696  HB2 ASN A  50      15.021   3.574  -9.268  1.00  0.00           H  
ATOM    697  HB3 ASN A  50      15.411   3.241  -7.583  1.00  0.00           H  
ATOM    698 HD21 ASN A  50      16.864   1.622  -7.084  1.00  0.00           H  
ATOM    699 HD22 ASN A  50      17.886   0.894  -8.271  1.00  0.00           H  
ATOM    700  N   ALA A  51      14.124  -0.180  -9.511  1.00  0.00           N  
ATOM    701  CA  ALA A  51      14.008  -1.130 -10.610  1.00  0.00           C  
ATOM    702  C   ALA A  51      12.641  -1.805 -10.611  1.00  0.00           C  
ATOM    703  O   ALA A  51      12.527  -2.998 -10.895  1.00  0.00           O  
ATOM    704  CB  ALA A  51      15.114  -2.171 -10.526  1.00  0.00           C  
ATOM    705  H   ALA A  51      14.507  -0.478  -8.660  1.00  0.00           H  
ATOM    706  HA  ALA A  51      14.130  -0.585 -11.536  1.00  0.00           H  
ATOM    707  HB1 ALA A  51      16.037  -1.692 -10.233  1.00  0.00           H  
ATOM    708  HB2 ALA A  51      14.848  -2.919  -9.794  1.00  0.00           H  
ATOM    709  HB3 ALA A  51      15.241  -2.640 -11.490  1.00  0.00           H  
ATOM    710  N   ASP A  52      11.607  -1.036 -10.290  1.00  0.00           N  
ATOM    711  CA  ASP A  52      10.246  -1.561 -10.254  1.00  0.00           C  
ATOM    712  C   ASP A  52       9.234  -0.434 -10.073  1.00  0.00           C  
ATOM    713  O   ASP A  52       9.307   0.330  -9.111  1.00  0.00           O  
ATOM    714  CB  ASP A  52      10.100  -2.581  -9.123  1.00  0.00           C  
ATOM    715  CG  ASP A  52      10.490  -3.981  -9.553  1.00  0.00           C  
ATOM    716  OD1 ASP A  52      10.052  -4.412 -10.641  1.00  0.00           O  
ATOM    717  OD2 ASP A  52      11.235  -4.646  -8.803  1.00  0.00           O  
ATOM    718  H   ASP A  52      11.761  -0.093 -10.073  1.00  0.00           H  
ATOM    719  HA  ASP A  52      10.055  -2.051 -11.196  1.00  0.00           H  
ATOM    720  HB2 ASP A  52      10.734  -2.288  -8.299  1.00  0.00           H  
ATOM    721  HB3 ASP A  52       9.072  -2.598  -8.794  1.00  0.00           H  
ATOM    722  N   ALA A  53       8.291  -0.336 -11.004  1.00  0.00           N  
ATOM    723  CA  ALA A  53       7.264   0.696 -10.947  1.00  0.00           C  
ATOM    724  C   ALA A  53       6.389   0.532  -9.709  1.00  0.00           C  
ATOM    725  O   ALA A  53       6.559  -0.413  -8.937  1.00  0.00           O  
ATOM    726  CB  ALA A  53       6.412   0.663 -12.207  1.00  0.00           C  
ATOM    727  H   ALA A  53       8.286  -0.975 -11.747  1.00  0.00           H  
ATOM    728  HA  ALA A  53       7.758   1.656 -10.901  1.00  0.00           H  
ATOM    729  HB1 ALA A  53       6.810  -0.072 -12.891  1.00  0.00           H  
ATOM    730  HB2 ALA A  53       5.397   0.402 -11.948  1.00  0.00           H  
ATOM    731  HB3 ALA A  53       6.426   1.636 -12.676  1.00  0.00           H  
ATOM    732  N   LEU A  54       5.452   1.455  -9.526  1.00  0.00           N  
ATOM    733  CA  LEU A  54       4.549   1.413  -8.381  1.00  0.00           C  
ATOM    734  C   LEU A  54       3.300   0.599  -8.702  1.00  0.00           C  
ATOM    735  O   LEU A  54       2.777   0.633  -9.816  1.00  0.00           O  
ATOM    736  CB  LEU A  54       4.155   2.831  -7.964  1.00  0.00           C  
ATOM    737  CG  LEU A  54       5.286   3.714  -7.435  1.00  0.00           C  
ATOM    738  CD1 LEU A  54       4.825   5.158  -7.317  1.00  0.00           C  
ATOM    739  CD2 LEU A  54       5.780   3.199  -6.090  1.00  0.00           C  
ATOM    740  H   LEU A  54       5.364   2.184 -10.175  1.00  0.00           H  
ATOM    741  HA  LEU A  54       5.073   0.939  -7.564  1.00  0.00           H  
ATOM    742  HB2 LEU A  54       3.729   3.322  -8.825  1.00  0.00           H  
ATOM    743  HB3 LEU A  54       3.406   2.751  -7.189  1.00  0.00           H  
ATOM    744  HG  LEU A  54       6.114   3.683  -8.130  1.00  0.00           H  
ATOM    745 HD11 LEU A  54       5.218   5.589  -6.409  1.00  0.00           H  
ATOM    746 HD12 LEU A  54       3.746   5.191  -7.294  1.00  0.00           H  
ATOM    747 HD13 LEU A  54       5.184   5.721  -8.167  1.00  0.00           H  
ATOM    748 HD21 LEU A  54       5.008   2.601  -5.629  1.00  0.00           H  
ATOM    749 HD22 LEU A  54       6.019   4.035  -5.450  1.00  0.00           H  
ATOM    750 HD23 LEU A  54       6.663   2.595  -6.239  1.00  0.00           H  
ATOM    751  N   PRO A  55       2.807  -0.149  -7.704  1.00  0.00           N  
ATOM    752  CA  PRO A  55       1.612  -0.983  -7.855  1.00  0.00           C  
ATOM    753  C   PRO A  55       0.339  -0.153  -7.992  1.00  0.00           C  
ATOM    754  O   PRO A  55       0.127   0.802  -7.246  1.00  0.00           O  
ATOM    755  CB  PRO A  55       1.582  -1.798  -6.560  1.00  0.00           C  
ATOM    756  CG  PRO A  55       2.319  -0.964  -5.570  1.00  0.00           C  
ATOM    757  CD  PRO A  55       3.380  -0.237  -6.350  1.00  0.00           C  
ATOM    758  HA  PRO A  55       1.698  -1.650  -8.700  1.00  0.00           H  
ATOM    759  HB2 PRO A  55       0.556  -1.959  -6.257  1.00  0.00           H  
ATOM    760  HB3 PRO A  55       2.070  -2.748  -6.717  1.00  0.00           H  
ATOM    761  HG2 PRO A  55       1.645  -0.260  -5.108  1.00  0.00           H  
ATOM    762  HG3 PRO A  55       2.773  -1.598  -4.822  1.00  0.00           H  
ATOM    763  HD2 PRO A  55       3.545   0.746  -5.936  1.00  0.00           H  
ATOM    764  HD3 PRO A  55       4.299  -0.805  -6.357  1.00  0.00           H  
ATOM    765  N   SER A  56      -0.504  -0.525  -8.950  1.00  0.00           N  
ATOM    766  CA  SER A  56      -1.754   0.187  -9.186  1.00  0.00           C  
ATOM    767  C   SER A  56      -2.443   0.527  -7.868  1.00  0.00           C  
ATOM    768  O   SER A  56      -2.954   1.633  -7.688  1.00  0.00           O  
ATOM    769  CB  SER A  56      -2.687  -0.653 -10.061  1.00  0.00           C  
ATOM    770  OG  SER A  56      -4.002  -0.126 -10.056  1.00  0.00           O  
ATOM    771  H   SER A  56      -0.278  -1.295  -9.512  1.00  0.00           H  
ATOM    772  HA  SER A  56      -1.519   1.106  -9.704  1.00  0.00           H  
ATOM    773  HB2 SER A  56      -2.317  -0.658 -11.075  1.00  0.00           H  
ATOM    774  HB3 SER A  56      -2.715  -1.664  -9.683  1.00  0.00           H  
ATOM    775  HG  SER A  56      -4.050   0.621 -10.658  1.00  0.00           H  
ATOM    776  N   LYS A  57      -2.454  -0.432  -6.949  1.00  0.00           N  
ATOM    777  CA  LYS A  57      -3.078  -0.236  -5.646  1.00  0.00           C  
ATOM    778  C   LYS A  57      -2.159  -0.711  -4.525  1.00  0.00           C  
ATOM    779  O   LYS A  57      -1.631  -1.823  -4.570  1.00  0.00           O  
ATOM    780  CB  LYS A  57      -4.411  -0.986  -5.579  1.00  0.00           C  
ATOM    781  CG  LYS A  57      -5.480  -0.410  -6.491  1.00  0.00           C  
ATOM    782  CD  LYS A  57      -6.143   0.809  -5.871  1.00  0.00           C  
ATOM    783  CE  LYS A  57      -7.150   0.413  -4.803  1.00  0.00           C  
ATOM    784  NZ  LYS A  57      -8.331  -0.282  -5.384  1.00  0.00           N  
ATOM    785  H   LYS A  57      -2.030  -1.293  -7.152  1.00  0.00           H  
ATOM    786  HA  LYS A  57      -3.263   0.820  -5.521  1.00  0.00           H  
ATOM    787  HB2 LYS A  57      -4.245  -2.016  -5.859  1.00  0.00           H  
ATOM    788  HB3 LYS A  57      -4.778  -0.953  -4.563  1.00  0.00           H  
ATOM    789  HG2 LYS A  57      -5.025  -0.122  -7.427  1.00  0.00           H  
ATOM    790  HG3 LYS A  57      -6.232  -1.165  -6.671  1.00  0.00           H  
ATOM    791  HD2 LYS A  57      -5.384   1.432  -5.421  1.00  0.00           H  
ATOM    792  HD3 LYS A  57      -6.653   1.364  -6.647  1.00  0.00           H  
ATOM    793  HE2 LYS A  57      -6.667  -0.245  -4.097  1.00  0.00           H  
ATOM    794  HE3 LYS A  57      -7.483   1.305  -4.293  1.00  0.00           H  
ATOM    795  HZ1 LYS A  57      -8.129  -1.296  -5.497  1.00  0.00           H  
ATOM    796  HZ2 LYS A  57      -8.560   0.119  -6.316  1.00  0.00           H  
ATOM    797  HZ3 LYS A  57      -9.155  -0.172  -4.759  1.00  0.00           H  
ATOM    798  N   PHE A  58      -1.972   0.138  -3.520  1.00  0.00           N  
ATOM    799  CA  PHE A  58      -1.117  -0.195  -2.387  1.00  0.00           C  
ATOM    800  C   PHE A  58      -1.884  -0.080  -1.073  1.00  0.00           C  
ATOM    801  O   PHE A  58      -2.609   0.890  -0.847  1.00  0.00           O  
ATOM    802  CB  PHE A  58       0.107   0.723  -2.358  1.00  0.00           C  
ATOM    803  CG  PHE A  58       0.942   0.569  -1.119  1.00  0.00           C  
ATOM    804  CD1 PHE A  58       1.724  -0.560  -0.930  1.00  0.00           C  
ATOM    805  CD2 PHE A  58       0.947   1.553  -0.143  1.00  0.00           C  
ATOM    806  CE1 PHE A  58       2.492  -0.704   0.209  1.00  0.00           C  
ATOM    807  CE2 PHE A  58       1.714   1.414   0.998  1.00  0.00           C  
ATOM    808  CZ  PHE A  58       2.488   0.285   1.174  1.00  0.00           C  
ATOM    809  H   PHE A  58      -2.420   1.010  -3.541  1.00  0.00           H  
ATOM    810  HA  PHE A  58      -0.788  -1.215  -2.510  1.00  0.00           H  
ATOM    811  HB2 PHE A  58       0.734   0.504  -3.209  1.00  0.00           H  
ATOM    812  HB3 PHE A  58      -0.221   1.750  -2.412  1.00  0.00           H  
ATOM    813  HD1 PHE A  58       1.729  -1.333  -1.684  1.00  0.00           H  
ATOM    814  HD2 PHE A  58       0.341   2.438  -0.280  1.00  0.00           H  
ATOM    815  HE1 PHE A  58       3.097  -1.588   0.344  1.00  0.00           H  
ATOM    816  HE2 PHE A  58       1.708   2.189   1.750  1.00  0.00           H  
ATOM    817  HZ  PHE A  58       3.088   0.174   2.065  1.00  0.00           H  
ATOM    818  N   LEU A  59      -1.721  -1.077  -0.211  1.00  0.00           N  
ATOM    819  CA  LEU A  59      -2.398  -1.090   1.081  1.00  0.00           C  
ATOM    820  C   LEU A  59      -1.396  -1.247   2.220  1.00  0.00           C  
ATOM    821  O   LEU A  59      -0.622  -2.204   2.253  1.00  0.00           O  
ATOM    822  CB  LEU A  59      -3.425  -2.223   1.130  1.00  0.00           C  
ATOM    823  CG  LEU A  59      -4.783  -1.926   0.493  1.00  0.00           C  
ATOM    824  CD1 LEU A  59      -5.483  -0.796   1.232  1.00  0.00           C  
ATOM    825  CD2 LEU A  59      -4.618  -1.582  -0.980  1.00  0.00           C  
ATOM    826  H   LEU A  59      -1.131  -1.822  -0.447  1.00  0.00           H  
ATOM    827  HA  LEU A  59      -2.911  -0.146   1.196  1.00  0.00           H  
ATOM    828  HB2 LEU A  59      -3.001  -3.075   0.621  1.00  0.00           H  
ATOM    829  HB3 LEU A  59      -3.592  -2.472   2.168  1.00  0.00           H  
ATOM    830  HG  LEU A  59      -5.407  -2.807   0.564  1.00  0.00           H  
ATOM    831 HD11 LEU A  59      -6.513  -0.741   0.913  1.00  0.00           H  
ATOM    832 HD12 LEU A  59      -4.988   0.139   1.011  1.00  0.00           H  
ATOM    833 HD13 LEU A  59      -5.443  -0.982   2.295  1.00  0.00           H  
ATOM    834 HD21 LEU A  59      -3.604  -1.790  -1.286  1.00  0.00           H  
ATOM    835 HD22 LEU A  59      -4.831  -0.533  -1.130  1.00  0.00           H  
ATOM    836 HD23 LEU A  59      -5.301  -2.177  -1.567  1.00  0.00           H  
ATOM    837  N   CYS A  60      -1.417  -0.302   3.154  1.00  0.00           N  
ATOM    838  CA  CYS A  60      -0.512  -0.335   4.297  1.00  0.00           C  
ATOM    839  C   CYS A  60      -0.939  -1.406   5.297  1.00  0.00           C  
ATOM    840  O   CYS A  60      -2.129  -1.664   5.478  1.00  0.00           O  
ATOM    841  CB  CYS A  60      -0.472   1.032   4.982  1.00  0.00           C  
ATOM    842  SG  CYS A  60      -1.852   1.327   6.134  1.00  0.00           S  
ATOM    843  H   CYS A  60      -2.057   0.437   3.073  1.00  0.00           H  
ATOM    844  HA  CYS A  60       0.475  -0.574   3.931  1.00  0.00           H  
ATOM    845  HB2 CYS A  60       0.447   1.118   5.543  1.00  0.00           H  
ATOM    846  HB3 CYS A  60      -0.501   1.805   4.228  1.00  0.00           H  
ATOM    847  N   PHE A  61       0.042  -2.026   5.946  1.00  0.00           N  
ATOM    848  CA  PHE A  61      -0.231  -3.069   6.928  1.00  0.00           C  
ATOM    849  C   PHE A  61      -1.470  -2.730   7.751  1.00  0.00           C  
ATOM    850  O   PHE A  61      -2.425  -3.505   7.802  1.00  0.00           O  
ATOM    851  CB  PHE A  61       0.974  -3.256   7.852  1.00  0.00           C  
ATOM    852  CG  PHE A  61       2.073  -4.080   7.245  1.00  0.00           C  
ATOM    853  CD1 PHE A  61       2.956  -3.520   6.337  1.00  0.00           C  
ATOM    854  CD2 PHE A  61       2.222  -5.416   7.582  1.00  0.00           C  
ATOM    855  CE1 PHE A  61       3.969  -4.276   5.777  1.00  0.00           C  
ATOM    856  CE2 PHE A  61       3.233  -6.177   7.026  1.00  0.00           C  
ATOM    857  CZ  PHE A  61       4.107  -5.606   6.121  1.00  0.00           C  
ATOM    858  H   PHE A  61       0.971  -1.776   5.759  1.00  0.00           H  
ATOM    859  HA  PHE A  61      -0.409  -3.988   6.392  1.00  0.00           H  
ATOM    860  HB2 PHE A  61       1.384  -2.288   8.098  1.00  0.00           H  
ATOM    861  HB3 PHE A  61       0.651  -3.747   8.758  1.00  0.00           H  
ATOM    862  HD1 PHE A  61       2.849  -2.479   6.066  1.00  0.00           H  
ATOM    863  HD2 PHE A  61       1.539  -5.864   8.289  1.00  0.00           H  
ATOM    864  HE1 PHE A  61       4.650  -3.826   5.069  1.00  0.00           H  
ATOM    865  HE2 PHE A  61       3.338  -7.217   7.297  1.00  0.00           H  
ATOM    866  HZ  PHE A  61       4.897  -6.198   5.685  1.00  0.00           H  
ATOM    867  N   ARG A  62      -1.446  -1.567   8.394  1.00  0.00           N  
ATOM    868  CA  ARG A  62      -2.566  -1.126   9.217  1.00  0.00           C  
ATOM    869  C   ARG A  62      -3.890  -1.323   8.484  1.00  0.00           C  
ATOM    870  O   ARG A  62      -4.897  -1.695   9.088  1.00  0.00           O  
ATOM    871  CB  ARG A  62      -2.397   0.346   9.599  1.00  0.00           C  
ATOM    872  CG  ARG A  62      -1.550   0.559  10.843  1.00  0.00           C  
ATOM    873  CD  ARG A  62      -0.078   0.714  10.495  1.00  0.00           C  
ATOM    874  NE  ARG A  62       0.205   2.005   9.872  1.00  0.00           N  
ATOM    875  CZ  ARG A  62       0.365   3.131  10.558  1.00  0.00           C  
ATOM    876  NH1 ARG A  62       0.272   3.126  11.880  1.00  0.00           N  
ATOM    877  NH2 ARG A  62       0.620   4.267   9.920  1.00  0.00           N  
ATOM    878  H   ARG A  62      -0.656  -0.992   8.314  1.00  0.00           H  
ATOM    879  HA  ARG A  62      -2.573  -1.723  10.116  1.00  0.00           H  
ATOM    880  HB2 ARG A  62      -1.928   0.868   8.777  1.00  0.00           H  
ATOM    881  HB3 ARG A  62      -3.372   0.774   9.776  1.00  0.00           H  
ATOM    882  HG2 ARG A  62      -1.885   1.454  11.347  1.00  0.00           H  
ATOM    883  HG3 ARG A  62      -1.669  -0.291  11.498  1.00  0.00           H  
ATOM    884  HD2 ARG A  62       0.504   0.627  11.400  1.00  0.00           H  
ATOM    885  HD3 ARG A  62       0.201  -0.074   9.811  1.00  0.00           H  
ATOM    886  HE  ARG A  62       0.277   2.032   8.896  1.00  0.00           H  
ATOM    887 HH11 ARG A  62       0.082   2.272  12.364  1.00  0.00           H  
ATOM    888 HH12 ARG A  62       0.395   3.975  12.394  1.00  0.00           H  
ATOM    889 HH21 ARG A  62       0.691   4.275   8.923  1.00  0.00           H  
ATOM    890 HH22 ARG A  62       0.741   5.114  10.436  1.00  0.00           H  
ATOM    891  N   CYS A  63      -3.881  -1.072   7.179  1.00  0.00           N  
ATOM    892  CA  CYS A  63      -5.080  -1.221   6.363  1.00  0.00           C  
ATOM    893  C   CYS A  63      -5.326  -2.687   6.021  1.00  0.00           C  
ATOM    894  O   CYS A  63      -6.457  -3.171   6.093  1.00  0.00           O  
ATOM    895  CB  CYS A  63      -4.953  -0.400   5.079  1.00  0.00           C  
ATOM    896  SG  CYS A  63      -5.500   1.330   5.244  1.00  0.00           S  
ATOM    897  H   CYS A  63      -3.047  -0.779   6.754  1.00  0.00           H  
ATOM    898  HA  CYS A  63      -5.918  -0.852   6.935  1.00  0.00           H  
ATOM    899  HB2 CYS A  63      -3.918  -0.388   4.769  1.00  0.00           H  
ATOM    900  HB3 CYS A  63      -5.550  -0.861   4.306  1.00  0.00           H  
ATOM    901  N   ILE A  64      -4.261  -3.389   5.649  1.00  0.00           N  
ATOM    902  CA  ILE A  64      -4.361  -4.800   5.297  1.00  0.00           C  
ATOM    903  C   ILE A  64      -5.388  -5.513   6.171  1.00  0.00           C  
ATOM    904  O   ILE A  64      -6.173  -6.326   5.684  1.00  0.00           O  
ATOM    905  CB  ILE A  64      -3.003  -5.513   5.435  1.00  0.00           C  
ATOM    906  CG1 ILE A  64      -1.963  -4.857   4.525  1.00  0.00           C  
ATOM    907  CG2 ILE A  64      -3.145  -6.991   5.107  1.00  0.00           C  
ATOM    908  CD1 ILE A  64      -2.350  -4.865   3.062  1.00  0.00           C  
ATOM    909  H   ILE A  64      -3.387  -2.948   5.612  1.00  0.00           H  
ATOM    910  HA  ILE A  64      -4.676  -4.864   4.265  1.00  0.00           H  
ATOM    911  HB  ILE A  64      -2.679  -5.426   6.461  1.00  0.00           H  
ATOM    912 HG12 ILE A  64      -1.827  -3.830   4.825  1.00  0.00           H  
ATOM    913 HG13 ILE A  64      -1.025  -5.384   4.624  1.00  0.00           H  
ATOM    914 HG21 ILE A  64      -4.175  -7.209   4.866  1.00  0.00           H  
ATOM    915 HG22 ILE A  64      -2.519  -7.233   4.261  1.00  0.00           H  
ATOM    916 HG23 ILE A  64      -2.842  -7.580   5.960  1.00  0.00           H  
ATOM    917 HD11 ILE A  64      -3.263  -4.304   2.927  1.00  0.00           H  
ATOM    918 HD12 ILE A  64      -1.560  -4.417   2.478  1.00  0.00           H  
ATOM    919 HD13 ILE A  64      -2.503  -5.884   2.737  1.00  0.00           H  
ATOM    920  N   GLU A  65      -5.376  -5.201   7.463  1.00  0.00           N  
ATOM    921  CA  GLU A  65      -6.308  -5.812   8.404  1.00  0.00           C  
ATOM    922  C   GLU A  65      -7.645  -5.078   8.399  1.00  0.00           C  
ATOM    923  O   GLU A  65      -8.701  -5.686   8.586  1.00  0.00           O  
ATOM    924  CB  GLU A  65      -5.717  -5.809   9.815  1.00  0.00           C  
ATOM    925  CG  GLU A  65      -4.903  -7.051  10.138  1.00  0.00           C  
ATOM    926  CD  GLU A  65      -3.541  -7.046   9.471  1.00  0.00           C  
ATOM    927  OE1 GLU A  65      -2.698  -6.205   9.848  1.00  0.00           O  
ATOM    928  OE2 GLU A  65      -3.319  -7.883   8.571  1.00  0.00           O  
ATOM    929  H   GLU A  65      -4.726  -4.546   7.791  1.00  0.00           H  
ATOM    930  HA  GLU A  65      -6.470  -6.833   8.094  1.00  0.00           H  
ATOM    931  HB2 GLU A  65      -5.076  -4.946   9.923  1.00  0.00           H  
ATOM    932  HB3 GLU A  65      -6.524  -5.738  10.530  1.00  0.00           H  
ATOM    933  HG2 GLU A  65      -4.763  -7.107  11.207  1.00  0.00           H  
ATOM    934  HG3 GLU A  65      -5.449  -7.920   9.802  1.00  0.00           H  
ATOM    935  N   LEU A  66      -7.594  -3.768   8.184  1.00  0.00           N  
ATOM    936  CA  LEU A  66      -8.801  -2.950   8.155  1.00  0.00           C  
ATOM    937  C   LEU A  66      -9.780  -3.460   7.103  1.00  0.00           C  
ATOM    938  O   LEU A  66     -10.981  -3.561   7.355  1.00  0.00           O  
ATOM    939  CB  LEU A  66      -8.444  -1.490   7.871  1.00  0.00           C  
ATOM    940  CG  LEU A  66      -9.377  -0.440   8.478  1.00  0.00           C  
ATOM    941  CD1 LEU A  66      -8.844   0.960   8.220  1.00  0.00           C  
ATOM    942  CD2 LEU A  66     -10.784  -0.589   7.917  1.00  0.00           C  
ATOM    943  H   LEU A  66      -6.724  -3.340   8.042  1.00  0.00           H  
ATOM    944  HA  LEU A  66      -9.269  -3.015   9.127  1.00  0.00           H  
ATOM    945  HB2 LEU A  66      -7.452  -1.311   8.255  1.00  0.00           H  
ATOM    946  HB3 LEU A  66      -8.444  -1.353   6.799  1.00  0.00           H  
ATOM    947  HG  LEU A  66      -9.425  -0.587   9.548  1.00  0.00           H  
ATOM    948 HD11 LEU A  66      -7.835   0.898   7.841  1.00  0.00           H  
ATOM    949 HD12 LEU A  66      -8.847   1.522   9.142  1.00  0.00           H  
ATOM    950 HD13 LEU A  66      -9.472   1.456   7.494  1.00  0.00           H  
ATOM    951 HD21 LEU A  66     -11.161   0.382   7.632  1.00  0.00           H  
ATOM    952 HD22 LEU A  66     -11.428  -1.019   8.671  1.00  0.00           H  
ATOM    953 HD23 LEU A  66     -10.760  -1.235   7.052  1.00  0.00           H  
ATOM    954  N   SER A  67      -9.258  -3.782   5.924  1.00  0.00           N  
ATOM    955  CA  SER A  67     -10.086  -4.281   4.832  1.00  0.00           C  
ATOM    956  C   SER A  67     -10.919  -5.477   5.284  1.00  0.00           C  
ATOM    957  O   SER A  67     -10.516  -6.227   6.172  1.00  0.00           O  
ATOM    958  CB  SER A  67      -9.212  -4.675   3.640  1.00  0.00           C  
ATOM    959  OG  SER A  67      -9.991  -4.832   2.466  1.00  0.00           O  
ATOM    960  H   SER A  67      -8.293  -3.679   5.784  1.00  0.00           H  
ATOM    961  HA  SER A  67     -10.753  -3.486   4.531  1.00  0.00           H  
ATOM    962  HB2 SER A  67      -8.475  -3.906   3.467  1.00  0.00           H  
ATOM    963  HB3 SER A  67      -8.715  -5.609   3.855  1.00  0.00           H  
ATOM    964  HG  SER A  67     -10.705  -4.190   2.467  1.00  0.00           H  
ATOM    965  N   GLY A  68     -12.084  -5.647   4.666  1.00  0.00           N  
ATOM    966  CA  GLY A  68     -12.956  -6.752   5.017  1.00  0.00           C  
ATOM    967  C   GLY A  68     -12.195  -8.046   5.229  1.00  0.00           C  
ATOM    968  O   GLY A  68     -11.254  -8.364   4.501  1.00  0.00           O  
ATOM    969  H   GLY A  68     -12.353  -5.016   3.965  1.00  0.00           H  
ATOM    970  HA2 GLY A  68     -13.484  -6.505   5.926  1.00  0.00           H  
ATOM    971  HA3 GLY A  68     -13.673  -6.896   4.223  1.00  0.00           H  
ATOM    972  N   PRO A  69     -12.603  -8.817   6.248  1.00  0.00           N  
ATOM    973  CA  PRO A  69     -11.966 -10.095   6.578  1.00  0.00           C  
ATOM    974  C   PRO A  69     -12.240 -11.167   5.529  1.00  0.00           C  
ATOM    975  O   PRO A  69     -13.355 -11.281   5.020  1.00  0.00           O  
ATOM    976  CB  PRO A  69     -12.608 -10.478   7.913  1.00  0.00           C  
ATOM    977  CG  PRO A  69     -13.926  -9.783   7.912  1.00  0.00           C  
ATOM    978  CD  PRO A  69     -13.717  -8.500   7.156  1.00  0.00           C  
ATOM    979  HA  PRO A  69     -10.899  -9.985   6.708  1.00  0.00           H  
ATOM    980  HB2 PRO A  69     -12.726 -11.551   7.965  1.00  0.00           H  
ATOM    981  HB3 PRO A  69     -11.984 -10.139   8.727  1.00  0.00           H  
ATOM    982  HG2 PRO A  69     -14.663 -10.395   7.416  1.00  0.00           H  
ATOM    983  HG3 PRO A  69     -14.231  -9.574   8.927  1.00  0.00           H  
ATOM    984  HD2 PRO A  69     -14.606  -8.241   6.600  1.00  0.00           H  
ATOM    985  HD3 PRO A  69     -13.448  -7.703   7.833  1.00  0.00           H  
ATOM    986  N   SER A  70     -11.216 -11.952   5.209  1.00  0.00           N  
ATOM    987  CA  SER A  70     -11.346 -13.013   4.218  1.00  0.00           C  
ATOM    988  C   SER A  70     -10.113 -13.913   4.219  1.00  0.00           C  
ATOM    989  O   SER A  70      -8.984 -13.437   4.337  1.00  0.00           O  
ATOM    990  CB  SER A  70     -11.553 -12.416   2.825  1.00  0.00           C  
ATOM    991  OG  SER A  70     -11.701 -13.434   1.850  1.00  0.00           O  
ATOM    992  H   SER A  70     -10.351 -11.812   5.650  1.00  0.00           H  
ATOM    993  HA  SER A  70     -12.210 -13.606   4.478  1.00  0.00           H  
ATOM    994  HB2 SER A  70     -12.443 -11.805   2.827  1.00  0.00           H  
ATOM    995  HB3 SER A  70     -10.699 -11.807   2.566  1.00  0.00           H  
ATOM    996  HG  SER A  70     -12.599 -13.427   1.512  1.00  0.00           H  
ATOM    997  N   SER A  71     -10.339 -15.216   4.089  1.00  0.00           N  
ATOM    998  CA  SER A  71      -9.249 -16.184   4.079  1.00  0.00           C  
ATOM    999  C   SER A  71      -8.439 -16.077   2.790  1.00  0.00           C  
ATOM   1000  O   SER A  71      -7.221 -15.907   2.821  1.00  0.00           O  
ATOM   1001  CB  SER A  71      -9.797 -17.604   4.234  1.00  0.00           C  
ATOM   1002  OG  SER A  71      -8.746 -18.551   4.306  1.00  0.00           O  
ATOM   1003  H   SER A  71     -11.262 -15.534   3.999  1.00  0.00           H  
ATOM   1004  HA  SER A  71      -8.602 -15.963   4.915  1.00  0.00           H  
ATOM   1005  HB2 SER A  71     -10.383 -17.664   5.139  1.00  0.00           H  
ATOM   1006  HB3 SER A  71     -10.422 -17.840   3.384  1.00  0.00           H  
ATOM   1007  HG  SER A  71      -8.202 -18.487   3.518  1.00  0.00           H  
ATOM   1008  N   GLY A  72      -9.127 -16.178   1.656  1.00  0.00           N  
ATOM   1009  CA  GLY A  72      -8.457 -16.091   0.372  1.00  0.00           C  
ATOM   1010  C   GLY A  72      -7.435 -17.193   0.176  1.00  0.00           C  
ATOM   1011  O   GLY A  72      -6.851 -17.283  -0.903  1.00  0.00           O  
ATOM   1012  H   GLY A  72     -10.097 -16.313   1.693  1.00  0.00           H  
ATOM   1013  HA2 GLY A  72      -9.196 -16.156  -0.412  1.00  0.00           H  
ATOM   1014  HA3 GLY A  72      -7.957 -15.136   0.304  1.00  0.00           H  
TER    1015      GLY A  72                                                      
HETATM 1016 ZN    ZN A 201      10.722   2.866   6.840  1.00  0.00          ZN  
HETATM 1017 ZN    ZN A 401      -3.525   2.536   4.972  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -1.345  15.523  38.716  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.298  16.129  37.915  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.825  16.721  36.623  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.550  16.060  35.880  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.280  15.587  38.427  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.175  16.910  38.491  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.439  15.375  37.677  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.461  17.971  36.356  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.907  18.655  35.147  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.168  18.128  33.921  1.00  0.00           C  
ATOM     11  O   SER A   2       1.060  18.056  33.906  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.688  20.163  35.279  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.611  20.884  34.481  1.00  0.00           O  
ATOM     14  H   SER A   2       0.119  18.446  36.988  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.963  18.462  35.028  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -0.819  20.455  36.310  1.00  0.00           H  
ATOM     17  HB3 SER A   2       0.314  20.408  34.960  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.250  20.999  33.599  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.927  17.761  32.893  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.346  17.237  31.663  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.120  18.355  30.649  1.00  0.00           C  
ATOM     22  O   SER A   3       0.991  18.545  30.156  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.256  16.164  31.061  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.508  15.223  30.310  1.00  0.00           O  
ATOM     25  H   SER A   3      -1.901  17.843  32.965  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.606  16.792  31.909  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.770  15.645  31.855  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.979  16.633  30.410  1.00  0.00           H  
ATOM     29  HG  SER A   3      -1.098  14.728  29.738  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.183  19.092  30.344  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.081  20.182  29.391  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.397  20.470  28.697  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.406  19.821  28.970  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.044  18.895  30.769  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.758  21.071  29.911  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -0.343  19.925  28.646  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.388  21.448  27.796  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.591  21.825  27.065  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.748  20.980  25.804  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.701  20.212  25.673  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.545  23.309  26.694  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.706  23.693  25.979  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.551  21.930  27.623  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.440  21.650  27.709  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.480  23.900  27.595  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.678  23.496  26.077  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.758  23.193  25.161  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.804  21.126  24.880  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.838  20.380  23.628  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.504  20.487  22.895  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.134  21.554  22.409  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.967  20.895  22.733  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.688  22.201  22.261  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.069  21.754  25.043  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.023  19.343  23.865  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.081  20.235  21.886  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.888  20.917  23.297  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.135  22.341  21.423  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.786  19.370  22.821  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.499  19.359  22.147  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.997  17.954  21.872  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.160  17.640  22.125  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.131  18.548  23.228  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.407  19.886  21.209  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.222  19.870  22.766  1.00  0.00           H  
ATOM     66  N   MET A   8       0.115  17.105  21.355  1.00  0.00           N  
ATOM     67  CA  MET A   8       0.472  15.725  21.047  1.00  0.00           C  
ATOM     68  C   MET A   8       0.061  15.363  19.623  1.00  0.00           C  
ATOM     69  O   MET A   8      -0.978  14.741  19.407  1.00  0.00           O  
ATOM     70  CB  MET A   8      -0.192  14.770  22.040  1.00  0.00           C  
ATOM     71  CG  MET A   8       0.396  14.843  23.440  1.00  0.00           C  
ATOM     72  SD  MET A   8       1.925  13.900  23.601  1.00  0.00           S  
ATOM     73  CE  MET A   8       1.696  13.157  25.214  1.00  0.00           C  
ATOM     74  H   MET A   8      -0.798  17.414  21.176  1.00  0.00           H  
ATOM     75  HA  MET A   8       1.544  15.633  21.134  1.00  0.00           H  
ATOM     76  HB2 MET A   8      -1.244  15.008  22.102  1.00  0.00           H  
ATOM     77  HB3 MET A   8      -0.081  13.758  21.679  1.00  0.00           H  
ATOM     78  HG2 MET A   8       0.602  15.877  23.676  1.00  0.00           H  
ATOM     79  HG3 MET A   8      -0.327  14.453  24.140  1.00  0.00           H  
ATOM     80  HE1 MET A   8       0.649  12.935  25.363  1.00  0.00           H  
ATOM     81  HE2 MET A   8       2.269  12.244  25.274  1.00  0.00           H  
ATOM     82  HE3 MET A   8       2.031  13.844  25.978  1.00  0.00           H  
ATOM     83  N   GLU A   9       0.885  15.756  18.656  1.00  0.00           N  
ATOM     84  CA  GLU A   9       0.605  15.473  17.253  1.00  0.00           C  
ATOM     85  C   GLU A   9       1.878  15.067  16.516  1.00  0.00           C  
ATOM     86  O   GLU A   9       2.947  15.632  16.745  1.00  0.00           O  
ATOM     87  CB  GLU A   9      -0.021  16.695  16.578  1.00  0.00           C  
ATOM     88  CG  GLU A   9      -1.483  16.906  16.936  1.00  0.00           C  
ATOM     89  CD  GLU A   9      -2.040  18.198  16.373  1.00  0.00           C  
ATOM     90  OE1 GLU A   9      -1.809  18.474  15.177  1.00  0.00           O  
ATOM     91  OE2 GLU A   9      -2.708  18.935  17.129  1.00  0.00           O  
ATOM     92  H   GLU A   9       1.698  16.249  18.892  1.00  0.00           H  
ATOM     93  HA  GLU A   9      -0.096  14.653  17.214  1.00  0.00           H  
ATOM     94  HB2 GLU A   9       0.531  17.575  16.871  1.00  0.00           H  
ATOM     95  HB3 GLU A   9       0.052  16.575  15.507  1.00  0.00           H  
ATOM     96  HG2 GLU A   9      -2.059  16.082  16.543  1.00  0.00           H  
ATOM     97  HG3 GLU A   9      -1.577  16.928  18.012  1.00  0.00           H  
ATOM     98  N   ARG A  10       1.754  14.084  15.631  1.00  0.00           N  
ATOM     99  CA  ARG A  10       2.894  13.600  14.861  1.00  0.00           C  
ATOM    100  C   ARG A  10       2.495  13.325  13.414  1.00  0.00           C  
ATOM    101  O   ARG A  10       1.479  12.683  13.151  1.00  0.00           O  
ATOM    102  CB  ARG A  10       3.463  12.330  15.495  1.00  0.00           C  
ATOM    103  CG  ARG A  10       4.535  12.598  16.538  1.00  0.00           C  
ATOM    104  CD  ARG A  10       5.221  11.312  16.975  1.00  0.00           C  
ATOM    105  NE  ARG A  10       4.522  10.670  18.085  1.00  0.00           N  
ATOM    106  CZ  ARG A  10       3.491   9.848  17.927  1.00  0.00           C  
ATOM    107  NH1 ARG A  10       3.040   9.570  16.711  1.00  0.00           N  
ATOM    108  NH2 ARG A  10       2.908   9.302  18.986  1.00  0.00           N  
ATOM    109  H   ARG A  10       0.875  13.673  15.492  1.00  0.00           H  
ATOM    110  HA  ARG A  10       3.652  14.369  14.873  1.00  0.00           H  
ATOM    111  HB2 ARG A  10       2.659  11.786  15.969  1.00  0.00           H  
ATOM    112  HB3 ARG A  10       3.892  11.716  14.718  1.00  0.00           H  
ATOM    113  HG2 ARG A  10       5.276  13.262  16.118  1.00  0.00           H  
ATOM    114  HG3 ARG A  10       4.078  13.063  17.399  1.00  0.00           H  
ATOM    115  HD2 ARG A  10       5.248  10.632  16.137  1.00  0.00           H  
ATOM    116  HD3 ARG A  10       6.229  11.545  17.283  1.00  0.00           H  
ATOM    117  HE  ARG A  10       4.839  10.861  18.992  1.00  0.00           H  
ATOM    118 HH11 ARG A  10       3.478   9.980  15.911  1.00  0.00           H  
ATOM    119 HH12 ARG A  10       2.264   8.950  16.595  1.00  0.00           H  
ATOM    120 HH21 ARG A  10       3.245   9.508  19.904  1.00  0.00           H  
ATOM    121 HH22 ARG A  10       2.131   8.684  18.867  1.00  0.00           H  
ATOM    122  N   GLY A  11       3.303  13.816  12.479  1.00  0.00           N  
ATOM    123  CA  GLY A  11       3.018  13.613  11.071  1.00  0.00           C  
ATOM    124  C   GLY A  11       2.472  14.860  10.404  1.00  0.00           C  
ATOM    125  O   GLY A  11       1.487  15.438  10.863  1.00  0.00           O  
ATOM    126  H   GLY A  11       4.100  14.320  12.748  1.00  0.00           H  
ATOM    127  HA2 GLY A  11       3.927  13.317  10.569  1.00  0.00           H  
ATOM    128  HA3 GLY A  11       2.291  12.820  10.973  1.00  0.00           H  
ATOM    129  N   VAL A  12       3.115  15.278   9.318  1.00  0.00           N  
ATOM    130  CA  VAL A  12       2.689  16.466   8.587  1.00  0.00           C  
ATOM    131  C   VAL A  12       1.169  16.563   8.536  1.00  0.00           C  
ATOM    132  O   VAL A  12       0.468  15.558   8.654  1.00  0.00           O  
ATOM    133  CB  VAL A  12       3.242  16.468   7.150  1.00  0.00           C  
ATOM    134  CG1 VAL A  12       2.737  17.682   6.385  1.00  0.00           C  
ATOM    135  CG2 VAL A  12       4.763  16.432   7.164  1.00  0.00           C  
ATOM    136  H   VAL A  12       3.894  14.776   9.001  1.00  0.00           H  
ATOM    137  HA  VAL A  12       3.079  17.332   9.102  1.00  0.00           H  
ATOM    138  HB  VAL A  12       2.887  15.581   6.647  1.00  0.00           H  
ATOM    139 HG11 VAL A  12       3.251  17.750   5.438  1.00  0.00           H  
ATOM    140 HG12 VAL A  12       1.675  17.584   6.214  1.00  0.00           H  
ATOM    141 HG13 VAL A  12       2.928  18.576   6.962  1.00  0.00           H  
ATOM    142 HG21 VAL A  12       5.147  17.441   7.119  1.00  0.00           H  
ATOM    143 HG22 VAL A  12       5.104  15.958   8.073  1.00  0.00           H  
ATOM    144 HG23 VAL A  12       5.119  15.873   6.312  1.00  0.00           H  
ATOM    145  N   ASP A  13       0.665  17.780   8.357  1.00  0.00           N  
ATOM    146  CA  ASP A  13      -0.773  18.009   8.288  1.00  0.00           C  
ATOM    147  C   ASP A  13      -1.305  17.706   6.891  1.00  0.00           C  
ATOM    148  O   ASP A  13      -2.121  16.804   6.709  1.00  0.00           O  
ATOM    149  CB  ASP A  13      -1.099  19.454   8.669  1.00  0.00           C  
ATOM    150  CG  ASP A  13      -1.187  19.651  10.170  1.00  0.00           C  
ATOM    151  OD1 ASP A  13      -0.124  19.740  10.819  1.00  0.00           O  
ATOM    152  OD2 ASP A  13      -2.318  19.716  10.695  1.00  0.00           O  
ATOM    153  H   ASP A  13       1.276  18.541   8.269  1.00  0.00           H  
ATOM    154  HA  ASP A  13      -1.249  17.344   8.992  1.00  0.00           H  
ATOM    155  HB2 ASP A  13      -0.328  20.104   8.284  1.00  0.00           H  
ATOM    156  HB3 ASP A  13      -2.048  19.729   8.231  1.00  0.00           H  
ATOM    157  N   ASN A  14      -0.836  18.467   5.907  1.00  0.00           N  
ATOM    158  CA  ASN A  14      -1.266  18.281   4.525  1.00  0.00           C  
ATOM    159  C   ASN A  14      -1.219  16.807   4.135  1.00  0.00           C  
ATOM    160  O   ASN A  14      -2.256  16.171   3.945  1.00  0.00           O  
ATOM    161  CB  ASN A  14      -0.384  19.099   3.580  1.00  0.00           C  
ATOM    162  CG  ASN A  14      -1.081  19.419   2.272  1.00  0.00           C  
ATOM    163  OD1 ASN A  14      -2.076  18.789   1.915  1.00  0.00           O  
ATOM    164  ND2 ASN A  14      -0.559  20.405   1.550  1.00  0.00           N  
ATOM    165  H   ASN A  14      -0.187  19.171   6.114  1.00  0.00           H  
ATOM    166  HA  ASN A  14      -2.285  18.630   4.446  1.00  0.00           H  
ATOM    167  HB2 ASN A  14      -0.118  20.029   4.061  1.00  0.00           H  
ATOM    168  HB3 ASN A  14       0.514  18.541   3.362  1.00  0.00           H  
ATOM    169 HD21 ASN A  14       0.235  20.863   1.897  1.00  0.00           H  
ATOM    170 HD22 ASN A  14      -0.990  20.633   0.700  1.00  0.00           H  
ATOM    171  N   TRP A  15      -0.010  16.270   4.019  1.00  0.00           N  
ATOM    172  CA  TRP A  15       0.173  14.870   3.652  1.00  0.00           C  
ATOM    173  C   TRP A  15       0.656  14.053   4.845  1.00  0.00           C  
ATOM    174  O   TRP A  15       1.785  14.220   5.308  1.00  0.00           O  
ATOM    175  CB  TRP A  15       1.169  14.750   2.498  1.00  0.00           C  
ATOM    176  CG  TRP A  15       0.596  15.155   1.173  1.00  0.00           C  
ATOM    177  CD1 TRP A  15       0.949  16.241   0.425  1.00  0.00           C  
ATOM    178  CD2 TRP A  15      -0.432  14.479   0.442  1.00  0.00           C  
ATOM    179  NE1 TRP A  15       0.202  16.281  -0.727  1.00  0.00           N  
ATOM    180  CE2 TRP A  15      -0.652  15.211  -0.741  1.00  0.00           C  
ATOM    181  CE3 TRP A  15      -1.187  13.325   0.670  1.00  0.00           C  
ATOM    182  CZ2 TRP A  15      -1.596  14.826  -1.690  1.00  0.00           C  
ATOM    183  CZ3 TRP A  15      -2.124  12.945  -0.272  1.00  0.00           C  
ATOM    184  CH2 TRP A  15      -2.321  13.692  -1.440  1.00  0.00           C  
ATOM    185  H   TRP A  15       0.779  16.828   4.183  1.00  0.00           H  
ATOM    186  HA  TRP A  15      -0.784  14.485   3.330  1.00  0.00           H  
ATOM    187  HB2 TRP A  15       2.022  15.382   2.699  1.00  0.00           H  
ATOM    188  HB3 TRP A  15       1.497  13.723   2.420  1.00  0.00           H  
ATOM    189  HD1 TRP A  15       1.705  16.956   0.711  1.00  0.00           H  
ATOM    190  HE1 TRP A  15       0.271  16.965  -1.427  1.00  0.00           H  
ATOM    191  HE3 TRP A  15      -1.050  12.736   1.565  1.00  0.00           H  
ATOM    192  HZ2 TRP A  15      -1.760  15.391  -2.596  1.00  0.00           H  
ATOM    193  HZ3 TRP A  15      -2.717  12.056  -0.112  1.00  0.00           H  
ATOM    194  HH2 TRP A  15      -3.064  13.358  -2.148  1.00  0.00           H  
ATOM    195  N   LYS A  16      -0.204  13.169   5.338  1.00  0.00           N  
ATOM    196  CA  LYS A  16       0.136  12.324   6.477  1.00  0.00           C  
ATOM    197  C   LYS A  16       1.353  11.457   6.168  1.00  0.00           C  
ATOM    198  O   LYS A  16       1.245  10.442   5.480  1.00  0.00           O  
ATOM    199  CB  LYS A  16      -1.053  11.437   6.853  1.00  0.00           C  
ATOM    200  CG  LYS A  16      -2.021  12.094   7.822  1.00  0.00           C  
ATOM    201  CD  LYS A  16      -2.881  11.065   8.535  1.00  0.00           C  
ATOM    202  CE  LYS A  16      -2.219  10.575   9.814  1.00  0.00           C  
ATOM    203  NZ  LYS A  16      -1.339   9.399   9.567  1.00  0.00           N  
ATOM    204  H   LYS A  16      -1.089  13.082   4.926  1.00  0.00           H  
ATOM    205  HA  LYS A  16       0.371  12.969   7.310  1.00  0.00           H  
ATOM    206  HB2 LYS A  16      -1.594  11.181   5.954  1.00  0.00           H  
ATOM    207  HB3 LYS A  16      -0.681  10.530   7.308  1.00  0.00           H  
ATOM    208  HG2 LYS A  16      -1.458  12.650   8.557  1.00  0.00           H  
ATOM    209  HG3 LYS A  16      -2.663  12.769   7.273  1.00  0.00           H  
ATOM    210  HD2 LYS A  16      -3.831  11.514   8.785  1.00  0.00           H  
ATOM    211  HD3 LYS A  16      -3.040  10.223   7.877  1.00  0.00           H  
ATOM    212  HE2 LYS A  16      -1.626  11.377  10.227  1.00  0.00           H  
ATOM    213  HE3 LYS A  16      -2.988  10.298  10.519  1.00  0.00           H  
ATOM    214  HZ1 LYS A  16      -1.483   8.684  10.309  1.00  0.00           H  
ATOM    215  HZ2 LYS A  16      -0.341   9.691   9.573  1.00  0.00           H  
ATOM    216  HZ3 LYS A  16      -1.560   8.974   8.644  1.00  0.00           H  
ATOM    217  N   VAL A  17       2.509  11.864   6.681  1.00  0.00           N  
ATOM    218  CA  VAL A  17       3.746  11.123   6.462  1.00  0.00           C  
ATOM    219  C   VAL A  17       4.121  10.304   7.692  1.00  0.00           C  
ATOM    220  O   VAL A  17       4.736  10.816   8.628  1.00  0.00           O  
ATOM    221  CB  VAL A  17       4.911  12.068   6.113  1.00  0.00           C  
ATOM    222  CG1 VAL A  17       6.238  11.326   6.180  1.00  0.00           C  
ATOM    223  CG2 VAL A  17       4.704  12.683   4.737  1.00  0.00           C  
ATOM    224  H   VAL A  17       2.531  12.682   7.221  1.00  0.00           H  
ATOM    225  HA  VAL A  17       3.591  10.454   5.629  1.00  0.00           H  
ATOM    226  HB  VAL A  17       4.933  12.865   6.841  1.00  0.00           H  
ATOM    227 HG11 VAL A  17       6.510  11.170   7.213  1.00  0.00           H  
ATOM    228 HG12 VAL A  17       6.143  10.372   5.682  1.00  0.00           H  
ATOM    229 HG13 VAL A  17       7.003  11.913   5.692  1.00  0.00           H  
ATOM    230 HG21 VAL A  17       4.108  12.017   4.132  1.00  0.00           H  
ATOM    231 HG22 VAL A  17       4.193  13.630   4.839  1.00  0.00           H  
ATOM    232 HG23 VAL A  17       5.662  12.841   4.265  1.00  0.00           H  
ATOM    233  N   ASP A  18       3.747   9.029   7.683  1.00  0.00           N  
ATOM    234  CA  ASP A  18       4.046   8.137   8.797  1.00  0.00           C  
ATOM    235  C   ASP A  18       4.665   6.835   8.300  1.00  0.00           C  
ATOM    236  O   ASP A  18       4.178   6.227   7.346  1.00  0.00           O  
ATOM    237  CB  ASP A  18       2.775   7.840   9.594  1.00  0.00           C  
ATOM    238  CG  ASP A  18       2.511   8.875  10.670  1.00  0.00           C  
ATOM    239  OD1 ASP A  18       2.023   9.974  10.330  1.00  0.00           O  
ATOM    240  OD2 ASP A  18       2.791   8.587  11.852  1.00  0.00           O  
ATOM    241  H   ASP A  18       3.260   8.680   6.907  1.00  0.00           H  
ATOM    242  HA  ASP A  18       4.755   8.636   9.440  1.00  0.00           H  
ATOM    243  HB2 ASP A  18       1.930   7.824   8.921  1.00  0.00           H  
ATOM    244  HB3 ASP A  18       2.872   6.873  10.066  1.00  0.00           H  
ATOM    245  N   CYS A  19       5.744   6.412   8.951  1.00  0.00           N  
ATOM    246  CA  CYS A  19       6.432   5.184   8.575  1.00  0.00           C  
ATOM    247  C   CYS A  19       6.426   4.182   9.726  1.00  0.00           C  
ATOM    248  O   CYS A  19       5.895   4.459  10.802  1.00  0.00           O  
ATOM    249  CB  CYS A  19       7.872   5.488   8.157  1.00  0.00           C  
ATOM    250  SG  CYS A  19       8.546   4.336   6.917  1.00  0.00           S  
ATOM    251  H   CYS A  19       6.086   6.940   9.703  1.00  0.00           H  
ATOM    252  HA  CYS A  19       5.907   4.752   7.736  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       7.914   6.483   7.737  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       8.509   5.444   9.028  1.00  0.00           H  
ATOM    255  N   LYS A  20       7.020   3.017   9.493  1.00  0.00           N  
ATOM    256  CA  LYS A  20       7.086   1.974  10.509  1.00  0.00           C  
ATOM    257  C   LYS A  20       8.352   2.110  11.348  1.00  0.00           C  
ATOM    258  O   LYS A  20       8.344   1.846  12.551  1.00  0.00           O  
ATOM    259  CB  LYS A  20       7.041   0.591   9.854  1.00  0.00           C  
ATOM    260  CG  LYS A  20       8.263   0.280   9.007  1.00  0.00           C  
ATOM    261  CD  LYS A  20       8.086  -1.011   8.225  1.00  0.00           C  
ATOM    262  CE  LYS A  20       8.584  -2.213   9.013  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       7.520  -2.786   9.883  1.00  0.00           N  
ATOM    264  H   LYS A  20       7.426   2.855   8.615  1.00  0.00           H  
ATOM    265  HA  LYS A  20       6.227   2.085  11.154  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       6.965  -0.158  10.628  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       6.167   0.534   9.222  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       8.424   1.090   8.312  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       9.123   0.183   9.655  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       7.037  -1.148   8.007  1.00  0.00           H  
ATOM    271  HD3 LYS A  20       8.642  -0.941   7.301  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       8.915  -2.969   8.318  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       9.414  -1.903   9.630  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       7.127  -2.047  10.501  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       7.913  -3.544  10.476  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       6.754  -3.178   9.299  1.00  0.00           H  
ATOM    277  N   CYS A  21       9.439   2.526  10.707  1.00  0.00           N  
ATOM    278  CA  CYS A  21      10.714   2.699  11.393  1.00  0.00           C  
ATOM    279  C   CYS A  21      10.637   3.841  12.403  1.00  0.00           C  
ATOM    280  O   CYS A  21      11.082   3.707  13.542  1.00  0.00           O  
ATOM    281  CB  CYS A  21      11.829   2.971  10.382  1.00  0.00           C  
ATOM    282  SG  CYS A  21      11.600   4.499   9.416  1.00  0.00           S  
ATOM    283  H   CYS A  21       9.383   2.721   9.747  1.00  0.00           H  
ATOM    284  HA  CYS A  21      10.934   1.783  11.920  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      12.769   3.054  10.908  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      11.883   2.147   9.686  1.00  0.00           H  
ATOM    287  N   GLY A  22      10.069   4.964  11.975  1.00  0.00           N  
ATOM    288  CA  GLY A  22       9.944   6.113  12.853  1.00  0.00           C  
ATOM    289  C   GLY A  22       9.759   7.409  12.089  1.00  0.00           C  
ATOM    290  O   GLY A  22       9.018   8.293  12.521  1.00  0.00           O  
ATOM    291  H   GLY A  22       9.732   5.013  11.056  1.00  0.00           H  
ATOM    292  HA2 GLY A  22       9.095   5.965  13.503  1.00  0.00           H  
ATOM    293  HA3 GLY A  22      10.837   6.189  13.456  1.00  0.00           H  
ATOM    294  N   THR A  23      10.434   7.525  10.949  1.00  0.00           N  
ATOM    295  CA  THR A  23      10.342   8.723  10.125  1.00  0.00           C  
ATOM    296  C   THR A  23       8.891   9.059   9.804  1.00  0.00           C  
ATOM    297  O   THR A  23       8.231   8.349   9.044  1.00  0.00           O  
ATOM    298  CB  THR A  23      11.123   8.559   8.807  1.00  0.00           C  
ATOM    299  OG1 THR A  23      12.446   8.083   9.078  1.00  0.00           O  
ATOM    300  CG2 THR A  23      11.198   9.879   8.055  1.00  0.00           C  
ATOM    301  H   THR A  23      11.007   6.785  10.658  1.00  0.00           H  
ATOM    302  HA  THR A  23      10.778   9.542  10.678  1.00  0.00           H  
ATOM    303  HB  THR A  23      10.608   7.838   8.189  1.00  0.00           H  
ATOM    304  HG1 THR A  23      13.009   8.822   9.320  1.00  0.00           H  
ATOM    305 HG21 THR A  23      12.032   9.856   7.369  1.00  0.00           H  
ATOM    306 HG22 THR A  23      11.334  10.687   8.759  1.00  0.00           H  
ATOM    307 HG23 THR A  23      10.283  10.032   7.504  1.00  0.00           H  
ATOM    308  N   LYS A  24       8.398  10.148  10.385  1.00  0.00           N  
ATOM    309  CA  LYS A  24       7.024  10.581  10.160  1.00  0.00           C  
ATOM    310  C   LYS A  24       6.987  11.981   9.555  1.00  0.00           C  
ATOM    311  O   LYS A  24       5.978  12.680   9.646  1.00  0.00           O  
ATOM    312  CB  LYS A  24       6.239  10.560  11.473  1.00  0.00           C  
ATOM    313  CG  LYS A  24       6.743  11.560  12.499  1.00  0.00           C  
ATOM    314  CD  LYS A  24       7.780  10.939  13.419  1.00  0.00           C  
ATOM    315  CE  LYS A  24       8.373  11.971  14.368  1.00  0.00           C  
ATOM    316  NZ  LYS A  24       9.097  13.046  13.635  1.00  0.00           N  
ATOM    317  H   LYS A  24       8.973  10.673  10.980  1.00  0.00           H  
ATOM    318  HA  LYS A  24       6.568   9.890   9.466  1.00  0.00           H  
ATOM    319  HB2 LYS A  24       5.203  10.783  11.263  1.00  0.00           H  
ATOM    320  HB3 LYS A  24       6.305   9.571  11.902  1.00  0.00           H  
ATOM    321  HG2 LYS A  24       7.190  12.397  11.983  1.00  0.00           H  
ATOM    322  HG3 LYS A  24       5.908  11.905  13.093  1.00  0.00           H  
ATOM    323  HD2 LYS A  24       7.312  10.159  14.001  1.00  0.00           H  
ATOM    324  HD3 LYS A  24       8.574  10.517  12.820  1.00  0.00           H  
ATOM    325  HE2 LYS A  24       7.573  12.413  14.942  1.00  0.00           H  
ATOM    326  HE3 LYS A  24       9.062  11.473  15.034  1.00  0.00           H  
ATOM    327  HZ1 LYS A  24       8.420  13.748  13.271  1.00  0.00           H  
ATOM    328  HZ2 LYS A  24       9.623  12.642  12.835  1.00  0.00           H  
ATOM    329  HZ3 LYS A  24       9.766  13.524  14.272  1.00  0.00           H  
ATOM    330  N   ASP A  25       8.092  12.382   8.937  1.00  0.00           N  
ATOM    331  CA  ASP A  25       8.185  13.698   8.315  1.00  0.00           C  
ATOM    332  C   ASP A  25       8.823  13.602   6.932  1.00  0.00           C  
ATOM    333  O   ASP A  25       9.304  12.541   6.532  1.00  0.00           O  
ATOM    334  CB  ASP A  25       8.995  14.648   9.199  1.00  0.00           C  
ATOM    335  CG  ASP A  25      10.423  14.180   9.395  1.00  0.00           C  
ATOM    336  OD1 ASP A  25      10.618  12.989   9.715  1.00  0.00           O  
ATOM    337  OD2 ASP A  25      11.346  15.005   9.230  1.00  0.00           O  
ATOM    338  H   ASP A  25       8.864  11.779   8.897  1.00  0.00           H  
ATOM    339  HA  ASP A  25       7.183  14.086   8.208  1.00  0.00           H  
ATOM    340  HB2 ASP A  25       9.016  15.626   8.741  1.00  0.00           H  
ATOM    341  HB3 ASP A  25       8.521  14.719  10.167  1.00  0.00           H  
ATOM    342  N   ASP A  26       8.824  14.715   6.208  1.00  0.00           N  
ATOM    343  CA  ASP A  26       9.403  14.757   4.870  1.00  0.00           C  
ATOM    344  C   ASP A  26      10.881  15.131   4.929  1.00  0.00           C  
ATOM    345  O   ASP A  26      11.229  16.297   5.121  1.00  0.00           O  
ATOM    346  CB  ASP A  26       8.646  15.755   3.994  1.00  0.00           C  
ATOM    347  CG  ASP A  26       7.476  15.119   3.269  1.00  0.00           C  
ATOM    348  OD1 ASP A  26       6.384  15.031   3.868  1.00  0.00           O  
ATOM    349  OD2 ASP A  26       7.653  14.707   2.103  1.00  0.00           O  
ATOM    350  H   ASP A  26       8.426  15.529   6.582  1.00  0.00           H  
ATOM    351  HA  ASP A  26       9.312  13.771   4.439  1.00  0.00           H  
ATOM    352  HB2 ASP A  26       8.268  16.555   4.615  1.00  0.00           H  
ATOM    353  HB3 ASP A  26       9.322  16.165   3.259  1.00  0.00           H  
ATOM    354  N   ASP A  27      11.745  14.136   4.765  1.00  0.00           N  
ATOM    355  CA  ASP A  27      13.186  14.361   4.799  1.00  0.00           C  
ATOM    356  C   ASP A  27      13.731  14.610   3.396  1.00  0.00           C  
ATOM    357  O   ASP A  27      14.216  15.699   3.092  1.00  0.00           O  
ATOM    358  CB  ASP A  27      13.896  13.162   5.430  1.00  0.00           C  
ATOM    359  CG  ASP A  27      15.296  12.966   4.884  1.00  0.00           C  
ATOM    360  OD1 ASP A  27      15.966  13.978   4.591  1.00  0.00           O  
ATOM    361  OD2 ASP A  27      15.723  11.800   4.750  1.00  0.00           O  
ATOM    362  H   ASP A  27      11.406  13.229   4.615  1.00  0.00           H  
ATOM    363  HA  ASP A  27      13.370  15.236   5.404  1.00  0.00           H  
ATOM    364  HB2 ASP A  27      13.963  13.313   6.498  1.00  0.00           H  
ATOM    365  HB3 ASP A  27      13.323  12.268   5.232  1.00  0.00           H  
ATOM    366  N   GLY A  28      13.647  13.592   2.545  1.00  0.00           N  
ATOM    367  CA  GLY A  28      14.137  13.720   1.185  1.00  0.00           C  
ATOM    368  C   GLY A  28      14.316  12.378   0.504  1.00  0.00           C  
ATOM    369  O   GLY A  28      15.249  12.190  -0.276  1.00  0.00           O  
ATOM    370  H   GLY A  28      13.250  12.747   2.843  1.00  0.00           H  
ATOM    371  HA2 GLY A  28      13.435  14.311   0.615  1.00  0.00           H  
ATOM    372  HA3 GLY A  28      15.089  14.230   1.204  1.00  0.00           H  
ATOM    373  N   GLU A  29      13.420  11.441   0.801  1.00  0.00           N  
ATOM    374  CA  GLU A  29      13.486  10.109   0.213  1.00  0.00           C  
ATOM    375  C   GLU A  29      12.193   9.776  -0.527  1.00  0.00           C  
ATOM    376  O   GLU A  29      11.132  10.317  -0.217  1.00  0.00           O  
ATOM    377  CB  GLU A  29      13.750   9.061   1.297  1.00  0.00           C  
ATOM    378  CG  GLU A  29      15.172   9.084   1.831  1.00  0.00           C  
ATOM    379  CD  GLU A  29      15.508   7.851   2.648  1.00  0.00           C  
ATOM    380  OE1 GLU A  29      14.857   7.635   3.692  1.00  0.00           O  
ATOM    381  OE2 GLU A  29      16.422   7.103   2.244  1.00  0.00           O  
ATOM    382  H   GLU A  29      12.699  11.651   1.430  1.00  0.00           H  
ATOM    383  HA  GLU A  29      14.303  10.097  -0.492  1.00  0.00           H  
ATOM    384  HB2 GLU A  29      13.074   9.235   2.121  1.00  0.00           H  
ATOM    385  HB3 GLU A  29      13.558   8.081   0.887  1.00  0.00           H  
ATOM    386  HG2 GLU A  29      15.856   9.141   0.997  1.00  0.00           H  
ATOM    387  HG3 GLU A  29      15.295   9.956   2.456  1.00  0.00           H  
ATOM    388  N   ARG A  30      12.292   8.883  -1.506  1.00  0.00           N  
ATOM    389  CA  ARG A  30      11.132   8.479  -2.292  1.00  0.00           C  
ATOM    390  C   ARG A  30      10.069   7.839  -1.403  1.00  0.00           C  
ATOM    391  O   ARG A  30      10.370   6.965  -0.591  1.00  0.00           O  
ATOM    392  CB  ARG A  30      11.549   7.501  -3.391  1.00  0.00           C  
ATOM    393  CG  ARG A  30      10.460   7.238  -4.418  1.00  0.00           C  
ATOM    394  CD  ARG A  30      11.042   6.747  -5.734  1.00  0.00           C  
ATOM    395  NE  ARG A  30      10.140   6.991  -6.857  1.00  0.00           N  
ATOM    396  CZ  ARG A  30      10.198   6.325  -8.005  1.00  0.00           C  
ATOM    397  NH1 ARG A  30      11.111   5.380  -8.181  1.00  0.00           N  
ATOM    398  NH2 ARG A  30       9.342   6.604  -8.979  1.00  0.00           N  
ATOM    399  H   ARG A  30      13.166   8.487  -1.706  1.00  0.00           H  
ATOM    400  HA  ARG A  30      10.716   9.365  -2.749  1.00  0.00           H  
ATOM    401  HB2 ARG A  30      12.410   7.902  -3.906  1.00  0.00           H  
ATOM    402  HB3 ARG A  30      11.819   6.560  -2.935  1.00  0.00           H  
ATOM    403  HG2 ARG A  30       9.788   6.486  -4.032  1.00  0.00           H  
ATOM    404  HG3 ARG A  30       9.916   8.154  -4.594  1.00  0.00           H  
ATOM    405  HD2 ARG A  30      11.973   7.263  -5.915  1.00  0.00           H  
ATOM    406  HD3 ARG A  30      11.228   5.686  -5.657  1.00  0.00           H  
ATOM    407  HE  ARG A  30       9.458   7.685  -6.748  1.00  0.00           H  
ATOM    408 HH11 ARG A  30      11.757   5.167  -7.448  1.00  0.00           H  
ATOM    409 HH12 ARG A  30      11.153   4.879  -9.046  1.00  0.00           H  
ATOM    410 HH21 ARG A  30       8.653   7.316  -8.850  1.00  0.00           H  
ATOM    411 HH22 ARG A  30       9.387   6.103  -9.843  1.00  0.00           H  
ATOM    412  N   MET A  31       8.827   8.282  -1.563  1.00  0.00           N  
ATOM    413  CA  MET A  31       7.720   7.752  -0.775  1.00  0.00           C  
ATOM    414  C   MET A  31       6.503   7.489  -1.656  1.00  0.00           C  
ATOM    415  O   MET A  31       6.529   7.744  -2.861  1.00  0.00           O  
ATOM    416  CB  MET A  31       7.351   8.725   0.347  1.00  0.00           C  
ATOM    417  CG  MET A  31       8.534   9.132   1.211  1.00  0.00           C  
ATOM    418  SD  MET A  31       8.360  10.794   1.887  1.00  0.00           S  
ATOM    419  CE  MET A  31       8.652  10.484   3.627  1.00  0.00           C  
ATOM    420  H   MET A  31       8.649   8.981  -2.226  1.00  0.00           H  
ATOM    421  HA  MET A  31       8.042   6.818  -0.338  1.00  0.00           H  
ATOM    422  HB2 MET A  31       6.929   9.617  -0.091  1.00  0.00           H  
ATOM    423  HB3 MET A  31       6.612   8.261   0.982  1.00  0.00           H  
ATOM    424  HG2 MET A  31       8.622   8.434   2.029  1.00  0.00           H  
ATOM    425  HG3 MET A  31       9.431   9.094   0.610  1.00  0.00           H  
ATOM    426  HE1 MET A  31       7.813  10.846   4.203  1.00  0.00           H  
ATOM    427  HE2 MET A  31       8.768   9.422   3.788  1.00  0.00           H  
ATOM    428  HE3 MET A  31       9.550  10.996   3.938  1.00  0.00           H  
ATOM    429  N   LEU A  32       5.438   6.978  -1.048  1.00  0.00           N  
ATOM    430  CA  LEU A  32       4.210   6.680  -1.778  1.00  0.00           C  
ATOM    431  C   LEU A  32       3.023   6.574  -0.826  1.00  0.00           C  
ATOM    432  O   LEU A  32       3.116   5.954   0.232  1.00  0.00           O  
ATOM    433  CB  LEU A  32       4.364   5.378  -2.566  1.00  0.00           C  
ATOM    434  CG  LEU A  32       4.159   4.086  -1.773  1.00  0.00           C  
ATOM    435  CD1 LEU A  32       3.992   2.903  -2.715  1.00  0.00           C  
ATOM    436  CD2 LEU A  32       5.324   3.853  -0.822  1.00  0.00           C  
ATOM    437  H   LEU A  32       5.476   6.796  -0.087  1.00  0.00           H  
ATOM    438  HA  LEU A  32       4.031   7.490  -2.470  1.00  0.00           H  
ATOM    439  HB2 LEU A  32       3.645   5.390  -3.370  1.00  0.00           H  
ATOM    440  HB3 LEU A  32       5.363   5.358  -2.979  1.00  0.00           H  
ATOM    441  HG  LEU A  32       3.257   4.172  -1.183  1.00  0.00           H  
ATOM    442 HD11 LEU A  32       2.990   2.510  -2.625  1.00  0.00           H  
ATOM    443 HD12 LEU A  32       4.705   2.134  -2.457  1.00  0.00           H  
ATOM    444 HD13 LEU A  32       4.163   3.226  -3.731  1.00  0.00           H  
ATOM    445 HD21 LEU A  32       4.945   3.541   0.140  1.00  0.00           H  
ATOM    446 HD22 LEU A  32       5.885   4.769  -0.708  1.00  0.00           H  
ATOM    447 HD23 LEU A  32       5.967   3.084  -1.223  1.00  0.00           H  
ATOM    448  N   ALA A  33       1.906   7.183  -1.212  1.00  0.00           N  
ATOM    449  CA  ALA A  33       0.699   7.154  -0.395  1.00  0.00           C  
ATOM    450  C   ALA A  33      -0.021   5.816  -0.527  1.00  0.00           C  
ATOM    451  O   ALA A  33      -0.124   5.259  -1.620  1.00  0.00           O  
ATOM    452  CB  ALA A  33      -0.229   8.295  -0.784  1.00  0.00           C  
ATOM    453  H   ALA A  33       1.893   7.662  -2.067  1.00  0.00           H  
ATOM    454  HA  ALA A  33       0.990   7.295   0.636  1.00  0.00           H  
ATOM    455  HB1 ALA A  33      -0.866   8.541   0.053  1.00  0.00           H  
ATOM    456  HB2 ALA A  33       0.358   9.159  -1.057  1.00  0.00           H  
ATOM    457  HB3 ALA A  33      -0.838   7.993  -1.623  1.00  0.00           H  
ATOM    458  N   CYS A  34      -0.516   5.303   0.595  1.00  0.00           N  
ATOM    459  CA  CYS A  34      -1.225   4.029   0.606  1.00  0.00           C  
ATOM    460  C   CYS A  34      -2.650   4.195   0.087  1.00  0.00           C  
ATOM    461  O   CYS A  34      -3.492   4.812   0.741  1.00  0.00           O  
ATOM    462  CB  CYS A  34      -1.250   3.448   2.021  1.00  0.00           C  
ATOM    463  SG  CYS A  34      -2.610   2.273   2.318  1.00  0.00           S  
ATOM    464  H   CYS A  34      -0.402   5.793   1.436  1.00  0.00           H  
ATOM    465  HA  CYS A  34      -0.696   3.349  -0.044  1.00  0.00           H  
ATOM    466  HB2 CYS A  34      -0.321   2.927   2.204  1.00  0.00           H  
ATOM    467  HB3 CYS A  34      -1.350   4.255   2.732  1.00  0.00           H  
ATOM    468  N   ASP A  35      -2.914   3.641  -1.091  1.00  0.00           N  
ATOM    469  CA  ASP A  35      -4.237   3.726  -1.697  1.00  0.00           C  
ATOM    470  C   ASP A  35      -5.322   3.367  -0.687  1.00  0.00           C  
ATOM    471  O   ASP A  35      -6.392   3.974  -0.667  1.00  0.00           O  
ATOM    472  CB  ASP A  35      -4.326   2.800  -2.911  1.00  0.00           C  
ATOM    473  CG  ASP A  35      -3.537   3.321  -4.096  1.00  0.00           C  
ATOM    474  OD1 ASP A  35      -2.519   4.010  -3.875  1.00  0.00           O  
ATOM    475  OD2 ASP A  35      -3.938   3.040  -5.245  1.00  0.00           O  
ATOM    476  H   ASP A  35      -2.201   3.162  -1.564  1.00  0.00           H  
ATOM    477  HA  ASP A  35      -4.388   4.745  -2.022  1.00  0.00           H  
ATOM    478  HB2 ASP A  35      -3.938   1.828  -2.643  1.00  0.00           H  
ATOM    479  HB3 ASP A  35      -5.361   2.701  -3.205  1.00  0.00           H  
ATOM    480  N   GLY A  36      -5.039   2.374   0.150  1.00  0.00           N  
ATOM    481  CA  GLY A  36      -6.000   1.950   1.151  1.00  0.00           C  
ATOM    482  C   GLY A  36      -6.528   3.107   1.976  1.00  0.00           C  
ATOM    483  O   GLY A  36      -7.659   3.552   1.782  1.00  0.00           O  
ATOM    484  H   GLY A  36      -4.169   1.925   0.088  1.00  0.00           H  
ATOM    485  HA2 GLY A  36      -6.830   1.467   0.656  1.00  0.00           H  
ATOM    486  HA3 GLY A  36      -5.526   1.239   1.811  1.00  0.00           H  
ATOM    487  N   CYS A  37      -5.707   3.595   2.900  1.00  0.00           N  
ATOM    488  CA  CYS A  37      -6.097   4.706   3.759  1.00  0.00           C  
ATOM    489  C   CYS A  37      -5.641   6.037   3.168  1.00  0.00           C  
ATOM    490  O   CYS A  37      -6.411   6.995   3.101  1.00  0.00           O  
ATOM    491  CB  CYS A  37      -5.504   4.528   5.159  1.00  0.00           C  
ATOM    492  SG  CYS A  37      -3.692   4.343   5.181  1.00  0.00           S  
ATOM    493  H   CYS A  37      -4.816   3.198   3.007  1.00  0.00           H  
ATOM    494  HA  CYS A  37      -7.174   4.708   3.831  1.00  0.00           H  
ATOM    495  HB2 CYS A  37      -5.753   5.391   5.759  1.00  0.00           H  
ATOM    496  HB3 CYS A  37      -5.931   3.646   5.612  1.00  0.00           H  
ATOM    497  N   GLY A  38      -4.383   6.089   2.739  1.00  0.00           N  
ATOM    498  CA  GLY A  38      -3.847   7.306   2.159  1.00  0.00           C  
ATOM    499  C   GLY A  38      -2.669   7.851   2.942  1.00  0.00           C  
ATOM    500  O   GLY A  38      -2.500   9.065   3.059  1.00  0.00           O  
ATOM    501  H   GLY A  38      -3.815   5.294   2.818  1.00  0.00           H  
ATOM    502  HA2 GLY A  38      -3.529   7.100   1.148  1.00  0.00           H  
ATOM    503  HA3 GLY A  38      -4.626   8.054   2.136  1.00  0.00           H  
ATOM    504  N   VAL A  39      -1.852   6.952   3.482  1.00  0.00           N  
ATOM    505  CA  VAL A  39      -0.684   7.350   4.259  1.00  0.00           C  
ATOM    506  C   VAL A  39       0.607   7.018   3.519  1.00  0.00           C  
ATOM    507  O   VAL A  39       0.732   5.953   2.915  1.00  0.00           O  
ATOM    508  CB  VAL A  39      -0.665   6.660   5.636  1.00  0.00           C  
ATOM    509  CG1 VAL A  39       0.657   6.917   6.344  1.00  0.00           C  
ATOM    510  CG2 VAL A  39      -1.835   7.135   6.485  1.00  0.00           C  
ATOM    511  H   VAL A  39      -2.039   5.999   3.354  1.00  0.00           H  
ATOM    512  HA  VAL A  39      -0.734   8.417   4.415  1.00  0.00           H  
ATOM    513  HB  VAL A  39      -0.766   5.596   5.485  1.00  0.00           H  
ATOM    514 HG11 VAL A  39       1.462   6.479   5.773  1.00  0.00           H  
ATOM    515 HG12 VAL A  39       0.816   7.982   6.435  1.00  0.00           H  
ATOM    516 HG13 VAL A  39       0.631   6.472   7.328  1.00  0.00           H  
ATOM    517 HG21 VAL A  39      -2.360   7.922   5.965  1.00  0.00           H  
ATOM    518 HG22 VAL A  39      -2.509   6.310   6.664  1.00  0.00           H  
ATOM    519 HG23 VAL A  39      -1.467   7.510   7.429  1.00  0.00           H  
ATOM    520  N   TRP A  40       1.565   7.936   3.572  1.00  0.00           N  
ATOM    521  CA  TRP A  40       2.848   7.741   2.907  1.00  0.00           C  
ATOM    522  C   TRP A  40       3.706   6.734   3.664  1.00  0.00           C  
ATOM    523  O   TRP A  40       3.460   6.451   4.837  1.00  0.00           O  
ATOM    524  CB  TRP A  40       3.591   9.072   2.784  1.00  0.00           C  
ATOM    525  CG  TRP A  40       2.887  10.066   1.911  1.00  0.00           C  
ATOM    526  CD1 TRP A  40       1.893  10.926   2.282  1.00  0.00           C  
ATOM    527  CD2 TRP A  40       3.124  10.302   0.518  1.00  0.00           C  
ATOM    528  NE1 TRP A  40       1.497  11.681   1.205  1.00  0.00           N  
ATOM    529  CE2 TRP A  40       2.238  11.319   0.111  1.00  0.00           C  
ATOM    530  CE3 TRP A  40       4.000   9.756  -0.423  1.00  0.00           C  
ATOM    531  CZ2 TRP A  40       2.203  11.796  -1.196  1.00  0.00           C  
ATOM    532  CZ3 TRP A  40       3.964  10.230  -1.721  1.00  0.00           C  
ATOM    533  CH2 TRP A  40       3.071  11.243  -2.097  1.00  0.00           C  
ATOM    534  H   TRP A  40       1.406   8.765   4.070  1.00  0.00           H  
ATOM    535  HA  TRP A  40       2.652   7.356   1.916  1.00  0.00           H  
ATOM    536  HB2 TRP A  40       3.698   9.509   3.766  1.00  0.00           H  
ATOM    537  HB3 TRP A  40       4.570   8.893   2.365  1.00  0.00           H  
ATOM    538  HD1 TRP A  40       1.486  10.989   3.280  1.00  0.00           H  
ATOM    539  HE1 TRP A  40       0.799  12.369   1.219  1.00  0.00           H  
ATOM    540  HE3 TRP A  40       4.695   8.975  -0.152  1.00  0.00           H  
ATOM    541  HZ2 TRP A  40       1.521  12.577  -1.502  1.00  0.00           H  
ATOM    542  HZ3 TRP A  40       4.633   9.819  -2.463  1.00  0.00           H  
ATOM    543  HH2 TRP A  40       3.078  11.583  -3.121  1.00  0.00           H  
ATOM    544  N   HIS A  41       4.716   6.195   2.987  1.00  0.00           N  
ATOM    545  CA  HIS A  41       5.611   5.219   3.598  1.00  0.00           C  
ATOM    546  C   HIS A  41       6.902   5.089   2.795  1.00  0.00           C  
ATOM    547  O   HIS A  41       6.910   5.277   1.578  1.00  0.00           O  
ATOM    548  CB  HIS A  41       4.923   3.858   3.702  1.00  0.00           C  
ATOM    549  CG  HIS A  41       4.146   3.675   4.969  1.00  0.00           C  
ATOM    550  ND1 HIS A  41       4.675   3.084   6.098  1.00  0.00           N  
ATOM    551  CD2 HIS A  41       2.872   4.009   5.283  1.00  0.00           C  
ATOM    552  CE1 HIS A  41       3.760   3.062   7.050  1.00  0.00           C  
ATOM    553  NE2 HIS A  41       2.657   3.618   6.582  1.00  0.00           N  
ATOM    554  H   HIS A  41       4.861   6.460   2.055  1.00  0.00           H  
ATOM    555  HA  HIS A  41       5.853   5.567   4.591  1.00  0.00           H  
ATOM    556  HB2 HIS A  41       4.238   3.744   2.874  1.00  0.00           H  
ATOM    557  HB3 HIS A  41       5.670   3.079   3.654  1.00  0.00           H  
ATOM    558  HD1 HIS A  41       5.585   2.732   6.186  1.00  0.00           H  
ATOM    559  HD2 HIS A  41       2.157   4.494   4.633  1.00  0.00           H  
ATOM    560  HE1 HIS A  41       3.891   2.659   8.043  1.00  0.00           H  
ATOM    561  HE2 HIS A  41       1.799   3.653   7.053  1.00  0.00           H  
ATOM    562  N   HIS A  42       7.992   4.768   3.485  1.00  0.00           N  
ATOM    563  CA  HIS A  42       9.289   4.613   2.836  1.00  0.00           C  
ATOM    564  C   HIS A  42       9.282   3.420   1.885  1.00  0.00           C  
ATOM    565  O   HIS A  42       9.151   2.273   2.312  1.00  0.00           O  
ATOM    566  CB  HIS A  42      10.390   4.439   3.883  1.00  0.00           C  
ATOM    567  CG  HIS A  42      10.948   5.735   4.386  1.00  0.00           C  
ATOM    568  ND1 HIS A  42      11.239   5.963   5.715  1.00  0.00           N  
ATOM    569  CD2 HIS A  42      11.270   6.874   3.731  1.00  0.00           C  
ATOM    570  CE1 HIS A  42      11.714   7.188   5.855  1.00  0.00           C  
ATOM    571  NE2 HIS A  42      11.744   7.761   4.665  1.00  0.00           N  
ATOM    572  H   HIS A  42       7.923   4.631   4.452  1.00  0.00           H  
ATOM    573  HA  HIS A  42       9.485   5.510   2.267  1.00  0.00           H  
ATOM    574  HB2 HIS A  42       9.990   3.900   4.729  1.00  0.00           H  
ATOM    575  HB3 HIS A  42      11.202   3.872   3.451  1.00  0.00           H  
ATOM    576  HD2 HIS A  42      11.173   7.053   2.669  1.00  0.00           H  
ATOM    577  HE1 HIS A  42      12.027   7.643   6.783  1.00  0.00           H  
ATOM    578  HE2 HIS A  42      11.973   8.699   4.497  1.00  0.00           H  
ATOM    579  N   THR A  43       9.424   3.699   0.592  1.00  0.00           N  
ATOM    580  CA  THR A  43       9.432   2.650  -0.419  1.00  0.00           C  
ATOM    581  C   THR A  43      10.473   1.583  -0.097  1.00  0.00           C  
ATOM    582  O   THR A  43      10.301   0.413  -0.437  1.00  0.00           O  
ATOM    583  CB  THR A  43       9.717   3.222  -1.820  1.00  0.00           C  
ATOM    584  OG1 THR A  43      10.986   3.885  -1.830  1.00  0.00           O  
ATOM    585  CG2 THR A  43       8.627   4.198  -2.238  1.00  0.00           C  
ATOM    586  H   THR A  43       9.525   4.633   0.314  1.00  0.00           H  
ATOM    587  HA  THR A  43       8.453   2.192  -0.432  1.00  0.00           H  
ATOM    588  HB  THR A  43       9.740   2.406  -2.528  1.00  0.00           H  
ATOM    589  HG1 THR A  43      11.072   4.400  -2.636  1.00  0.00           H  
ATOM    590 HG21 THR A  43       7.662   3.722  -2.143  1.00  0.00           H  
ATOM    591 HG22 THR A  43       8.783   4.494  -3.265  1.00  0.00           H  
ATOM    592 HG23 THR A  43       8.662   5.070  -1.603  1.00  0.00           H  
ATOM    593  N   ARG A  44      11.551   1.995   0.561  1.00  0.00           N  
ATOM    594  CA  ARG A  44      12.620   1.075   0.928  1.00  0.00           C  
ATOM    595  C   ARG A  44      12.242   0.270   2.169  1.00  0.00           C  
ATOM    596  O   ARG A  44      12.602  -0.901   2.296  1.00  0.00           O  
ATOM    597  CB  ARG A  44      13.919   1.842   1.182  1.00  0.00           C  
ATOM    598  CG  ARG A  44      13.739   3.071   2.058  1.00  0.00           C  
ATOM    599  CD  ARG A  44      15.058   3.520   2.666  1.00  0.00           C  
ATOM    600  NE  ARG A  44      15.824   4.364   1.752  1.00  0.00           N  
ATOM    601  CZ  ARG A  44      16.651   3.885   0.829  1.00  0.00           C  
ATOM    602  NH1 ARG A  44      16.818   2.577   0.698  1.00  0.00           N  
ATOM    603  NH2 ARG A  44      17.312   4.717   0.034  1.00  0.00           N  
ATOM    604  H   ARG A  44      11.631   2.941   0.805  1.00  0.00           H  
ATOM    605  HA  ARG A  44      12.770   0.394   0.104  1.00  0.00           H  
ATOM    606  HB2 ARG A  44      14.625   1.183   1.665  1.00  0.00           H  
ATOM    607  HB3 ARG A  44      14.326   2.160   0.234  1.00  0.00           H  
ATOM    608  HG2 ARG A  44      13.341   3.875   1.457  1.00  0.00           H  
ATOM    609  HG3 ARG A  44      13.047   2.837   2.853  1.00  0.00           H  
ATOM    610  HD2 ARG A  44      14.853   4.077   3.568  1.00  0.00           H  
ATOM    611  HD3 ARG A  44      15.643   2.645   2.909  1.00  0.00           H  
ATOM    612  HE  ARG A  44      15.715   5.334   1.831  1.00  0.00           H  
ATOM    613 HH11 ARG A  44      16.321   1.948   1.295  1.00  0.00           H  
ATOM    614 HH12 ARG A  44      17.441   2.219   0.002  1.00  0.00           H  
ATOM    615 HH21 ARG A  44      17.188   5.704   0.130  1.00  0.00           H  
ATOM    616 HH22 ARG A  44      17.934   4.356  -0.660  1.00  0.00           H  
ATOM    617  N   CYS A  45      11.515   0.906   3.081  1.00  0.00           N  
ATOM    618  CA  CYS A  45      11.088   0.251   4.312  1.00  0.00           C  
ATOM    619  C   CYS A  45      10.059  -0.838   4.020  1.00  0.00           C  
ATOM    620  O   CYS A  45      10.203  -1.977   4.465  1.00  0.00           O  
ATOM    621  CB  CYS A  45      10.500   1.277   5.283  1.00  0.00           C  
ATOM    622  SG  CYS A  45      11.742   2.357   6.064  1.00  0.00           S  
ATOM    623  H   CYS A  45      11.258   1.839   2.923  1.00  0.00           H  
ATOM    624  HA  CYS A  45      11.956  -0.204   4.764  1.00  0.00           H  
ATOM    625  HB2 CYS A  45       9.805   1.908   4.749  1.00  0.00           H  
ATOM    626  HB3 CYS A  45       9.975   0.756   6.070  1.00  0.00           H  
ATOM    627  N   ILE A  46       9.023  -0.479   3.270  1.00  0.00           N  
ATOM    628  CA  ILE A  46       7.971  -1.425   2.919  1.00  0.00           C  
ATOM    629  C   ILE A  46       8.544  -2.644   2.204  1.00  0.00           C  
ATOM    630  O   ILE A  46       7.998  -3.742   2.292  1.00  0.00           O  
ATOM    631  CB  ILE A  46       6.904  -0.772   2.020  1.00  0.00           C  
ATOM    632  CG1 ILE A  46       7.544  -0.237   0.737  1.00  0.00           C  
ATOM    633  CG2 ILE A  46       6.193   0.346   2.769  1.00  0.00           C  
ATOM    634  CD1 ILE A  46       6.537   0.152  -0.323  1.00  0.00           C  
ATOM    635  H   ILE A  46       8.964   0.444   2.946  1.00  0.00           H  
ATOM    636  HA  ILE A  46       7.494  -1.748   3.833  1.00  0.00           H  
ATOM    637  HB  ILE A  46       6.173  -1.523   1.764  1.00  0.00           H  
ATOM    638 HG12 ILE A  46       8.132   0.635   0.972  1.00  0.00           H  
ATOM    639 HG13 ILE A  46       8.187  -0.999   0.321  1.00  0.00           H  
ATOM    640 HG21 ILE A  46       6.582   0.409   3.775  1.00  0.00           H  
ATOM    641 HG22 ILE A  46       6.360   1.283   2.260  1.00  0.00           H  
ATOM    642 HG23 ILE A  46       5.134   0.139   2.805  1.00  0.00           H  
ATOM    643 HD11 ILE A  46       6.607   1.213  -0.513  1.00  0.00           H  
ATOM    644 HD12 ILE A  46       6.742  -0.392  -1.232  1.00  0.00           H  
ATOM    645 HD13 ILE A  46       5.541  -0.086   0.022  1.00  0.00           H  
ATOM    646  N   GLY A  47       9.652  -2.442   1.497  1.00  0.00           N  
ATOM    647  CA  GLY A  47      10.283  -3.533   0.778  1.00  0.00           C  
ATOM    648  C   GLY A  47      10.410  -3.254  -0.706  1.00  0.00           C  
ATOM    649  O   GLY A  47      10.224  -4.149  -1.531  1.00  0.00           O  
ATOM    650  H   GLY A  47      10.044  -1.544   1.463  1.00  0.00           H  
ATOM    651  HA2 GLY A  47      11.268  -3.698   1.188  1.00  0.00           H  
ATOM    652  HA3 GLY A  47       9.693  -4.428   0.915  1.00  0.00           H  
ATOM    653  N   ILE A  48      10.725  -2.009  -1.048  1.00  0.00           N  
ATOM    654  CA  ILE A  48      10.875  -1.615  -2.443  1.00  0.00           C  
ATOM    655  C   ILE A  48      12.039  -0.645  -2.618  1.00  0.00           C  
ATOM    656  O   ILE A  48      11.989   0.491  -2.149  1.00  0.00           O  
ATOM    657  CB  ILE A  48       9.590  -0.960  -2.984  1.00  0.00           C  
ATOM    658  CG1 ILE A  48       8.411  -1.929  -2.870  1.00  0.00           C  
ATOM    659  CG2 ILE A  48       9.786  -0.524  -4.428  1.00  0.00           C  
ATOM    660  CD1 ILE A  48       7.262  -1.594  -3.795  1.00  0.00           C  
ATOM    661  H   ILE A  48      10.860  -1.340  -0.344  1.00  0.00           H  
ATOM    662  HA  ILE A  48      11.073  -2.506  -3.021  1.00  0.00           H  
ATOM    663  HB  ILE A  48       9.383  -0.082  -2.393  1.00  0.00           H  
ATOM    664 HG12 ILE A  48       8.748  -2.926  -3.108  1.00  0.00           H  
ATOM    665 HG13 ILE A  48       8.039  -1.912  -1.856  1.00  0.00           H  
ATOM    666 HG21 ILE A  48       9.161   0.332  -4.634  1.00  0.00           H  
ATOM    667 HG22 ILE A  48      10.821  -0.259  -4.587  1.00  0.00           H  
ATOM    668 HG23 ILE A  48       9.517  -1.334  -5.089  1.00  0.00           H  
ATOM    669 HD11 ILE A  48       7.578  -1.714  -4.820  1.00  0.00           H  
ATOM    670 HD12 ILE A  48       6.432  -2.254  -3.592  1.00  0.00           H  
ATOM    671 HD13 ILE A  48       6.956  -0.570  -3.631  1.00  0.00           H  
ATOM    672  N   ASN A  49      13.085  -1.102  -3.298  1.00  0.00           N  
ATOM    673  CA  ASN A  49      14.262  -0.274  -3.536  1.00  0.00           C  
ATOM    674  C   ASN A  49      13.940   0.864  -4.501  1.00  0.00           C  
ATOM    675  O   ASN A  49      12.867   0.897  -5.102  1.00  0.00           O  
ATOM    676  CB  ASN A  49      15.404  -1.124  -4.096  1.00  0.00           C  
ATOM    677  CG  ASN A  49      15.989  -2.062  -3.058  1.00  0.00           C  
ATOM    678  OD1 ASN A  49      17.116  -1.875  -2.600  1.00  0.00           O  
ATOM    679  ND2 ASN A  49      15.222  -3.079  -2.682  1.00  0.00           N  
ATOM    680  H   ASN A  49      13.066  -2.017  -3.647  1.00  0.00           H  
ATOM    681  HA  ASN A  49      14.568   0.147  -2.591  1.00  0.00           H  
ATOM    682  HB2 ASN A  49      15.034  -1.716  -4.920  1.00  0.00           H  
ATOM    683  HB3 ASN A  49      16.190  -0.473  -4.450  1.00  0.00           H  
ATOM    684 HD21 ASN A  49      14.335  -3.166  -3.089  1.00  0.00           H  
ATOM    685 HD22 ASN A  49      15.575  -3.701  -2.012  1.00  0.00           H  
ATOM    686  N   ASN A  50      14.878   1.795  -4.643  1.00  0.00           N  
ATOM    687  CA  ASN A  50      14.695   2.934  -5.535  1.00  0.00           C  
ATOM    688  C   ASN A  50      15.201   2.615  -6.938  1.00  0.00           C  
ATOM    689  O   ASN A  50      15.869   3.433  -7.569  1.00  0.00           O  
ATOM    690  CB  ASN A  50      15.425   4.161  -4.984  1.00  0.00           C  
ATOM    691  CG  ASN A  50      16.882   3.876  -4.674  1.00  0.00           C  
ATOM    692  OD1 ASN A  50      17.315   2.724  -4.679  1.00  0.00           O  
ATOM    693  ND2 ASN A  50      17.645   4.928  -4.401  1.00  0.00           N  
ATOM    694  H   ASN A  50      15.713   1.714  -4.137  1.00  0.00           H  
ATOM    695  HA  ASN A  50      13.638   3.148  -5.586  1.00  0.00           H  
ATOM    696  HB2 ASN A  50      15.382   4.956  -5.715  1.00  0.00           H  
ATOM    697  HB3 ASN A  50      14.939   4.485  -4.077  1.00  0.00           H  
ATOM    698 HD21 ASN A  50      17.232   5.817  -4.416  1.00  0.00           H  
ATOM    699 HD22 ASN A  50      18.591   4.772  -4.198  1.00  0.00           H  
ATOM    700  N   ALA A  51      14.877   1.419  -7.419  1.00  0.00           N  
ATOM    701  CA  ALA A  51      15.297   0.992  -8.748  1.00  0.00           C  
ATOM    702  C   ALA A  51      14.115   0.460  -9.552  1.00  0.00           C  
ATOM    703  O   ALA A  51      13.949   0.795 -10.726  1.00  0.00           O  
ATOM    704  CB  ALA A  51      16.385  -0.067  -8.644  1.00  0.00           C  
ATOM    705  H   ALA A  51      14.343   0.810  -6.868  1.00  0.00           H  
ATOM    706  HA  ALA A  51      15.711   1.849  -9.260  1.00  0.00           H  
ATOM    707  HB1 ALA A  51      16.013  -1.003  -9.034  1.00  0.00           H  
ATOM    708  HB2 ALA A  51      17.246   0.245  -9.215  1.00  0.00           H  
ATOM    709  HB3 ALA A  51      16.665  -0.193  -7.609  1.00  0.00           H  
ATOM    710  N   ASP A  52      13.296  -0.369  -8.914  1.00  0.00           N  
ATOM    711  CA  ASP A  52      12.129  -0.947  -9.570  1.00  0.00           C  
ATOM    712  C   ASP A  52      10.956   0.028  -9.549  1.00  0.00           C  
ATOM    713  O   ASP A  52      11.004   1.058  -8.877  1.00  0.00           O  
ATOM    714  CB  ASP A  52      11.732  -2.258  -8.890  1.00  0.00           C  
ATOM    715  CG  ASP A  52      10.714  -3.042  -9.695  1.00  0.00           C  
ATOM    716  OD1 ASP A  52      10.643  -2.835 -10.924  1.00  0.00           O  
ATOM    717  OD2 ASP A  52       9.988  -3.863  -9.095  1.00  0.00           O  
ATOM    718  H   ASP A  52      13.481  -0.598  -7.979  1.00  0.00           H  
ATOM    719  HA  ASP A  52      12.393  -1.150 -10.597  1.00  0.00           H  
ATOM    720  HB2 ASP A  52      12.612  -2.871  -8.763  1.00  0.00           H  
ATOM    721  HB3 ASP A  52      11.307  -2.039  -7.921  1.00  0.00           H  
ATOM    722  N   ALA A  53       9.903  -0.305 -10.289  1.00  0.00           N  
ATOM    723  CA  ALA A  53       8.717   0.541 -10.354  1.00  0.00           C  
ATOM    724  C   ALA A  53       7.835   0.343  -9.126  1.00  0.00           C  
ATOM    725  O   ALA A  53       8.062  -0.564  -8.325  1.00  0.00           O  
ATOM    726  CB  ALA A  53       7.931   0.250 -11.624  1.00  0.00           C  
ATOM    727  H   ALA A  53       9.924  -1.139 -10.802  1.00  0.00           H  
ATOM    728  HA  ALA A  53       9.043   1.570 -10.389  1.00  0.00           H  
ATOM    729  HB1 ALA A  53       8.403   0.746 -12.460  1.00  0.00           H  
ATOM    730  HB2 ALA A  53       7.913  -0.815 -11.800  1.00  0.00           H  
ATOM    731  HB3 ALA A  53       6.921   0.614 -11.513  1.00  0.00           H  
ATOM    732  N   LEU A  54       6.828   1.198  -8.984  1.00  0.00           N  
ATOM    733  CA  LEU A  54       5.910   1.118  -7.853  1.00  0.00           C  
ATOM    734  C   LEU A  54       4.689   0.273  -8.201  1.00  0.00           C  
ATOM    735  O   LEU A  54       4.218   0.258  -9.338  1.00  0.00           O  
ATOM    736  CB  LEU A  54       5.471   2.520  -7.427  1.00  0.00           C  
ATOM    737  CG  LEU A  54       6.592   3.535  -7.201  1.00  0.00           C  
ATOM    738  CD1 LEU A  54       6.032   4.948  -7.162  1.00  0.00           C  
ATOM    739  CD2 LEU A  54       7.344   3.221  -5.916  1.00  0.00           C  
ATOM    740  H   LEU A  54       6.697   1.900  -9.655  1.00  0.00           H  
ATOM    741  HA  LEU A  54       6.435   0.650  -7.033  1.00  0.00           H  
ATOM    742  HB2 LEU A  54       4.822   2.910  -8.195  1.00  0.00           H  
ATOM    743  HB3 LEU A  54       4.917   2.426  -6.504  1.00  0.00           H  
ATOM    744  HG  LEU A  54       7.293   3.477  -8.022  1.00  0.00           H  
ATOM    745 HD11 LEU A  54       5.126   4.993  -7.747  1.00  0.00           H  
ATOM    746 HD12 LEU A  54       6.759   5.635  -7.570  1.00  0.00           H  
ATOM    747 HD13 LEU A  54       5.815   5.221  -6.139  1.00  0.00           H  
ATOM    748 HD21 LEU A  54       6.972   2.297  -5.498  1.00  0.00           H  
ATOM    749 HD22 LEU A  54       7.194   4.023  -5.206  1.00  0.00           H  
ATOM    750 HD23 LEU A  54       8.397   3.122  -6.130  1.00  0.00           H  
ATOM    751  N   PRO A  55       4.161  -0.446  -7.199  1.00  0.00           N  
ATOM    752  CA  PRO A  55       2.985  -1.304  -7.374  1.00  0.00           C  
ATOM    753  C   PRO A  55       1.709  -0.500  -7.601  1.00  0.00           C  
ATOM    754  O   PRO A  55       1.425   0.450  -6.871  1.00  0.00           O  
ATOM    755  CB  PRO A  55       2.906  -2.071  -6.053  1.00  0.00           C  
ATOM    756  CG  PRO A  55       3.585  -1.190  -5.062  1.00  0.00           C  
ATOM    757  CD  PRO A  55       4.671  -0.476  -5.818  1.00  0.00           C  
ATOM    758  HA  PRO A  55       3.120  -2.000  -8.189  1.00  0.00           H  
ATOM    759  HB2 PRO A  55       1.871  -2.237  -5.791  1.00  0.00           H  
ATOM    760  HB3 PRO A  55       3.414  -3.019  -6.152  1.00  0.00           H  
ATOM    761  HG2 PRO A  55       2.880  -0.480  -4.658  1.00  0.00           H  
ATOM    762  HG3 PRO A  55       4.012  -1.789  -4.271  1.00  0.00           H  
ATOM    763  HD2 PRO A  55       4.802   0.525  -5.434  1.00  0.00           H  
ATOM    764  HD3 PRO A  55       5.597  -1.028  -5.762  1.00  0.00           H  
ATOM    765  N   SER A  56       0.944  -0.886  -8.616  1.00  0.00           N  
ATOM    766  CA  SER A  56      -0.301  -0.199  -8.940  1.00  0.00           C  
ATOM    767  C   SER A  56      -1.024   0.241  -7.671  1.00  0.00           C  
ATOM    768  O   SER A  56      -1.529   1.361  -7.587  1.00  0.00           O  
ATOM    769  CB  SER A  56      -1.209  -1.109  -9.769  1.00  0.00           C  
ATOM    770  OG  SER A  56      -0.527  -1.614 -10.904  1.00  0.00           O  
ATOM    771  H   SER A  56       1.225  -1.651  -9.162  1.00  0.00           H  
ATOM    772  HA  SER A  56      -0.054   0.676  -9.522  1.00  0.00           H  
ATOM    773  HB2 SER A  56      -1.535  -1.939  -9.161  1.00  0.00           H  
ATOM    774  HB3 SER A  56      -2.070  -0.547 -10.102  1.00  0.00           H  
ATOM    775  HG  SER A  56      -0.298  -0.888 -11.489  1.00  0.00           H  
ATOM    776  N   LYS A  57      -1.071  -0.648  -6.685  1.00  0.00           N  
ATOM    777  CA  LYS A  57      -1.731  -0.353  -5.419  1.00  0.00           C  
ATOM    778  C   LYS A  57      -0.860  -0.775  -4.240  1.00  0.00           C  
ATOM    779  O   LYS A  57      -0.152  -1.781  -4.307  1.00  0.00           O  
ATOM    780  CB  LYS A  57      -3.084  -1.065  -5.348  1.00  0.00           C  
ATOM    781  CG  LYS A  57      -4.230  -0.253  -5.925  1.00  0.00           C  
ATOM    782  CD  LYS A  57      -4.273  -0.348  -7.441  1.00  0.00           C  
ATOM    783  CE  LYS A  57      -5.624   0.085  -7.989  1.00  0.00           C  
ATOM    784  NZ  LYS A  57      -6.609  -1.031  -7.981  1.00  0.00           N  
ATOM    785  H   LYS A  57      -0.651  -1.525  -6.812  1.00  0.00           H  
ATOM    786  HA  LYS A  57      -1.892   0.713  -5.369  1.00  0.00           H  
ATOM    787  HB2 LYS A  57      -3.018  -1.995  -5.894  1.00  0.00           H  
ATOM    788  HB3 LYS A  57      -3.309  -1.281  -4.313  1.00  0.00           H  
ATOM    789  HG2 LYS A  57      -5.161  -0.626  -5.526  1.00  0.00           H  
ATOM    790  HG3 LYS A  57      -4.104   0.782  -5.642  1.00  0.00           H  
ATOM    791  HD2 LYS A  57      -3.507   0.291  -7.855  1.00  0.00           H  
ATOM    792  HD3 LYS A  57      -4.087  -1.372  -7.734  1.00  0.00           H  
ATOM    793  HE2 LYS A  57      -6.002   0.892  -7.381  1.00  0.00           H  
ATOM    794  HE3 LYS A  57      -5.492   0.431  -9.004  1.00  0.00           H  
ATOM    795  HZ1 LYS A  57      -7.363  -0.837  -7.291  1.00  0.00           H  
ATOM    796  HZ2 LYS A  57      -6.139  -1.921  -7.723  1.00  0.00           H  
ATOM    797  HZ3 LYS A  57      -7.036  -1.138  -8.923  1.00  0.00           H  
ATOM    798  N   PHE A  58      -0.917  -0.002  -3.161  1.00  0.00           N  
ATOM    799  CA  PHE A  58      -0.133  -0.296  -1.967  1.00  0.00           C  
ATOM    800  C   PHE A  58      -0.990  -0.172  -0.710  1.00  0.00           C  
ATOM    801  O   PHE A  58      -1.481   0.910  -0.384  1.00  0.00           O  
ATOM    802  CB  PHE A  58       1.068   0.648  -1.875  1.00  0.00           C  
ATOM    803  CG  PHE A  58       1.614   0.787  -0.483  1.00  0.00           C  
ATOM    804  CD1 PHE A  58       2.056  -0.324   0.217  1.00  0.00           C  
ATOM    805  CD2 PHE A  58       1.687   2.030   0.126  1.00  0.00           C  
ATOM    806  CE1 PHE A  58       2.559  -0.199   1.498  1.00  0.00           C  
ATOM    807  CE2 PHE A  58       2.190   2.161   1.407  1.00  0.00           C  
ATOM    808  CZ  PHE A  58       2.627   1.046   2.093  1.00  0.00           C  
ATOM    809  H   PHE A  58      -1.500   0.787  -3.169  1.00  0.00           H  
ATOM    810  HA  PHE A  58       0.222  -1.311  -2.047  1.00  0.00           H  
ATOM    811  HB2 PHE A  58       1.860   0.274  -2.506  1.00  0.00           H  
ATOM    812  HB3 PHE A  58       0.773   1.628  -2.217  1.00  0.00           H  
ATOM    813  HD1 PHE A  58       2.005  -1.298  -0.248  1.00  0.00           H  
ATOM    814  HD2 PHE A  58       1.346   2.904  -0.411  1.00  0.00           H  
ATOM    815  HE1 PHE A  58       2.900  -1.073   2.033  1.00  0.00           H  
ATOM    816  HE2 PHE A  58       2.241   3.136   1.869  1.00  0.00           H  
ATOM    817  HZ  PHE A  58       3.019   1.146   3.094  1.00  0.00           H  
ATOM    818  N   LEU A  59      -1.165  -1.286  -0.009  1.00  0.00           N  
ATOM    819  CA  LEU A  59      -1.962  -1.304   1.212  1.00  0.00           C  
ATOM    820  C   LEU A  59      -1.089  -1.595   2.429  1.00  0.00           C  
ATOM    821  O   LEU A  59      -0.550  -2.693   2.571  1.00  0.00           O  
ATOM    822  CB  LEU A  59      -3.072  -2.352   1.105  1.00  0.00           C  
ATOM    823  CG  LEU A  59      -4.169  -2.064   0.079  1.00  0.00           C  
ATOM    824  CD1 LEU A  59      -4.927  -3.338  -0.262  1.00  0.00           C  
ATOM    825  CD2 LEU A  59      -5.122  -0.998   0.602  1.00  0.00           C  
ATOM    826  H   LEU A  59      -0.749  -2.117  -0.319  1.00  0.00           H  
ATOM    827  HA  LEU A  59      -2.410  -0.329   1.330  1.00  0.00           H  
ATOM    828  HB2 LEU A  59      -2.614  -3.293   0.843  1.00  0.00           H  
ATOM    829  HB3 LEU A  59      -3.539  -2.438   2.076  1.00  0.00           H  
ATOM    830  HG  LEU A  59      -3.716  -1.693  -0.829  1.00  0.00           H  
ATOM    831 HD11 LEU A  59      -5.960  -3.233   0.035  1.00  0.00           H  
ATOM    832 HD12 LEU A  59      -4.485  -4.172   0.262  1.00  0.00           H  
ATOM    833 HD13 LEU A  59      -4.874  -3.513  -1.327  1.00  0.00           H  
ATOM    834 HD21 LEU A  59      -5.066  -0.964   1.680  1.00  0.00           H  
ATOM    835 HD22 LEU A  59      -6.131  -1.239   0.300  1.00  0.00           H  
ATOM    836 HD23 LEU A  59      -4.843  -0.037   0.196  1.00  0.00           H  
ATOM    837  N   CYS A  60      -0.955  -0.605   3.304  1.00  0.00           N  
ATOM    838  CA  CYS A  60      -0.149  -0.754   4.510  1.00  0.00           C  
ATOM    839  C   CYS A  60      -0.695  -1.871   5.395  1.00  0.00           C  
ATOM    840  O   CYS A  60      -1.908  -2.047   5.513  1.00  0.00           O  
ATOM    841  CB  CYS A  60      -0.116   0.561   5.292  1.00  0.00           C  
ATOM    842  SG  CYS A  60      -1.718   1.035   6.019  1.00  0.00           S  
ATOM    843  H   CYS A  60      -1.409   0.248   3.136  1.00  0.00           H  
ATOM    844  HA  CYS A  60       0.855  -1.009   4.209  1.00  0.00           H  
ATOM    845  HB2 CYS A  60       0.597   0.473   6.099  1.00  0.00           H  
ATOM    846  HB3 CYS A  60       0.194   1.356   4.631  1.00  0.00           H  
ATOM    847  N   PHE A  61       0.209  -2.622   6.015  1.00  0.00           N  
ATOM    848  CA  PHE A  61      -0.181  -3.723   6.889  1.00  0.00           C  
ATOM    849  C   PHE A  61      -1.477  -3.398   7.626  1.00  0.00           C  
ATOM    850  O   PHE A  61      -2.401  -4.211   7.666  1.00  0.00           O  
ATOM    851  CB  PHE A  61       0.931  -4.021   7.896  1.00  0.00           C  
ATOM    852  CG  PHE A  61       2.258  -4.313   7.254  1.00  0.00           C  
ATOM    853  CD1 PHE A  61       2.441  -5.463   6.502  1.00  0.00           C  
ATOM    854  CD2 PHE A  61       3.322  -3.438   7.403  1.00  0.00           C  
ATOM    855  CE1 PHE A  61       3.661  -5.734   5.912  1.00  0.00           C  
ATOM    856  CE2 PHE A  61       4.544  -3.704   6.815  1.00  0.00           C  
ATOM    857  CZ  PHE A  61       4.713  -4.853   6.067  1.00  0.00           C  
ATOM    858  H   PHE A  61       1.161  -2.432   5.881  1.00  0.00           H  
ATOM    859  HA  PHE A  61      -0.340  -4.594   6.272  1.00  0.00           H  
ATOM    860  HB2 PHE A  61       1.058  -3.168   8.545  1.00  0.00           H  
ATOM    861  HB3 PHE A  61       0.651  -4.880   8.487  1.00  0.00           H  
ATOM    862  HD1 PHE A  61       1.618  -6.152   6.379  1.00  0.00           H  
ATOM    863  HD2 PHE A  61       3.190  -2.538   7.988  1.00  0.00           H  
ATOM    864  HE1 PHE A  61       3.790  -6.633   5.328  1.00  0.00           H  
ATOM    865  HE2 PHE A  61       5.365  -3.013   6.938  1.00  0.00           H  
ATOM    866  HZ  PHE A  61       5.667  -5.063   5.607  1.00  0.00           H  
ATOM    867  N   ARG A  62      -1.536  -2.206   8.210  1.00  0.00           N  
ATOM    868  CA  ARG A  62      -2.717  -1.774   8.948  1.00  0.00           C  
ATOM    869  C   ARG A  62      -3.982  -1.990   8.123  1.00  0.00           C  
ATOM    870  O   ARG A  62      -4.889  -2.714   8.536  1.00  0.00           O  
ATOM    871  CB  ARG A  62      -2.592  -0.299   9.334  1.00  0.00           C  
ATOM    872  CG  ARG A  62      -1.929  -0.077  10.684  1.00  0.00           C  
ATOM    873  CD  ARG A  62      -2.838  -0.497  11.827  1.00  0.00           C  
ATOM    874  NE  ARG A  62      -2.293  -0.118  13.128  1.00  0.00           N  
ATOM    875  CZ  ARG A  62      -3.023  -0.037  14.235  1.00  0.00           C  
ATOM    876  NH1 ARG A  62      -4.320  -0.309  14.200  1.00  0.00           N  
ATOM    877  NH2 ARG A  62      -2.454   0.315  15.382  1.00  0.00           N  
ATOM    878  H   ARG A  62      -0.767  -1.602   8.143  1.00  0.00           H  
ATOM    879  HA  ARG A  62      -2.782  -2.368   9.847  1.00  0.00           H  
ATOM    880  HB2 ARG A  62      -2.007   0.210   8.582  1.00  0.00           H  
ATOM    881  HB3 ARG A  62      -3.579   0.137   9.366  1.00  0.00           H  
ATOM    882  HG2 ARG A  62      -1.020  -0.659  10.728  1.00  0.00           H  
ATOM    883  HG3 ARG A  62      -1.692   0.971  10.789  1.00  0.00           H  
ATOM    884  HD2 ARG A  62      -3.800  -0.023  11.698  1.00  0.00           H  
ATOM    885  HD3 ARG A  62      -2.960  -1.570  11.797  1.00  0.00           H  
ATOM    886  HE  ARG A  62      -1.337   0.087  13.177  1.00  0.00           H  
ATOM    887 HH11 ARG A  62      -4.751  -0.576  13.338  1.00  0.00           H  
ATOM    888 HH12 ARG A  62      -4.867  -0.249  15.035  1.00  0.00           H  
ATOM    889 HH21 ARG A  62      -1.477   0.520  15.412  1.00  0.00           H  
ATOM    890 HH22 ARG A  62      -3.004   0.375  16.214  1.00  0.00           H  
ATOM    891  N   CYS A  63      -4.037  -1.356   6.957  1.00  0.00           N  
ATOM    892  CA  CYS A  63      -5.191  -1.477   6.074  1.00  0.00           C  
ATOM    893  C   CYS A  63      -5.654  -2.928   5.980  1.00  0.00           C  
ATOM    894  O   CYS A  63      -6.752  -3.269   6.420  1.00  0.00           O  
ATOM    895  CB  CYS A  63      -4.850  -0.947   4.679  1.00  0.00           C  
ATOM    896  SG  CYS A  63      -5.176   0.832   4.460  1.00  0.00           S  
ATOM    897  H   CYS A  63      -3.283  -0.793   6.682  1.00  0.00           H  
ATOM    898  HA  CYS A  63      -5.991  -0.883   6.489  1.00  0.00           H  
ATOM    899  HB2 CYS A  63      -3.801  -1.115   4.486  1.00  0.00           H  
ATOM    900  HB3 CYS A  63      -5.436  -1.482   3.947  1.00  0.00           H  
ATOM    901  N   ILE A  64      -4.810  -3.776   5.403  1.00  0.00           N  
ATOM    902  CA  ILE A  64      -5.132  -5.190   5.253  1.00  0.00           C  
ATOM    903  C   ILE A  64      -5.933  -5.701   6.445  1.00  0.00           C  
ATOM    904  O   ILE A  64      -6.805  -6.557   6.298  1.00  0.00           O  
ATOM    905  CB  ILE A  64      -3.860  -6.044   5.099  1.00  0.00           C  
ATOM    906  CG1 ILE A  64      -2.984  -5.495   3.971  1.00  0.00           C  
ATOM    907  CG2 ILE A  64      -4.226  -7.497   4.834  1.00  0.00           C  
ATOM    908  CD1 ILE A  64      -1.990  -4.451   4.431  1.00  0.00           C  
ATOM    909  H   ILE A  64      -3.950  -3.444   5.072  1.00  0.00           H  
ATOM    910  HA  ILE A  64      -5.727  -5.302   4.358  1.00  0.00           H  
ATOM    911  HB  ILE A  64      -3.310  -6.000   6.027  1.00  0.00           H  
ATOM    912 HG12 ILE A  64      -2.429  -6.307   3.527  1.00  0.00           H  
ATOM    913 HG13 ILE A  64      -3.617  -5.044   3.221  1.00  0.00           H  
ATOM    914 HG21 ILE A  64      -3.360  -8.122   4.997  1.00  0.00           H  
ATOM    915 HG22 ILE A  64      -5.017  -7.797   5.505  1.00  0.00           H  
ATOM    916 HG23 ILE A  64      -4.560  -7.604   3.813  1.00  0.00           H  
ATOM    917 HD11 ILE A  64      -2.156  -4.232   5.476  1.00  0.00           H  
ATOM    918 HD12 ILE A  64      -0.987  -4.824   4.295  1.00  0.00           H  
ATOM    919 HD13 ILE A  64      -2.121  -3.549   3.850  1.00  0.00           H  
ATOM    920  N   GLU A  65      -5.632  -5.169   7.625  1.00  0.00           N  
ATOM    921  CA  GLU A  65      -6.326  -5.571   8.843  1.00  0.00           C  
ATOM    922  C   GLU A  65      -7.580  -4.728   9.059  1.00  0.00           C  
ATOM    923  O   GLU A  65      -8.614  -5.234   9.498  1.00  0.00           O  
ATOM    924  CB  GLU A  65      -5.397  -5.442  10.052  1.00  0.00           C  
ATOM    925  CG  GLU A  65      -4.600  -6.702  10.345  1.00  0.00           C  
ATOM    926  CD  GLU A  65      -3.847  -6.624  11.658  1.00  0.00           C  
ATOM    927  OE1 GLU A  65      -4.491  -6.375  12.698  1.00  0.00           O  
ATOM    928  OE2 GLU A  65      -2.612  -6.813  11.646  1.00  0.00           O  
ATOM    929  H   GLU A  65      -4.927  -4.491   7.678  1.00  0.00           H  
ATOM    930  HA  GLU A  65      -6.617  -6.605   8.733  1.00  0.00           H  
ATOM    931  HB2 GLU A  65      -4.703  -4.635   9.873  1.00  0.00           H  
ATOM    932  HB3 GLU A  65      -5.991  -5.207  10.923  1.00  0.00           H  
ATOM    933  HG2 GLU A  65      -5.279  -7.541  10.386  1.00  0.00           H  
ATOM    934  HG3 GLU A  65      -3.888  -6.856   9.547  1.00  0.00           H  
ATOM    935  N   LEU A  66      -7.480  -3.441   8.748  1.00  0.00           N  
ATOM    936  CA  LEU A  66      -8.605  -2.526   8.908  1.00  0.00           C  
ATOM    937  C   LEU A  66      -9.786  -2.958   8.044  1.00  0.00           C  
ATOM    938  O   LEU A  66     -10.932  -2.948   8.492  1.00  0.00           O  
ATOM    939  CB  LEU A  66      -8.186  -1.101   8.542  1.00  0.00           C  
ATOM    940  CG  LEU A  66      -9.315  -0.076   8.433  1.00  0.00           C  
ATOM    941  CD1 LEU A  66      -9.782   0.352   9.816  1.00  0.00           C  
ATOM    942  CD2 LEU A  66      -8.863   1.131   7.624  1.00  0.00           C  
ATOM    943  H   LEU A  66      -6.631  -3.096   8.403  1.00  0.00           H  
ATOM    944  HA  LEU A  66      -8.906  -2.549   9.945  1.00  0.00           H  
ATOM    945  HB2 LEU A  66      -7.497  -0.755   9.297  1.00  0.00           H  
ATOM    946  HB3 LEU A  66      -7.681  -1.141   7.587  1.00  0.00           H  
ATOM    947  HG  LEU A  66     -10.155  -0.527   7.923  1.00  0.00           H  
ATOM    948 HD11 LEU A  66     -10.436  -0.403  10.225  1.00  0.00           H  
ATOM    949 HD12 LEU A  66     -10.316   1.288   9.742  1.00  0.00           H  
ATOM    950 HD13 LEU A  66      -8.926   0.477  10.462  1.00  0.00           H  
ATOM    951 HD21 LEU A  66      -8.699   1.967   8.287  1.00  0.00           H  
ATOM    952 HD22 LEU A  66      -9.627   1.387   6.903  1.00  0.00           H  
ATOM    953 HD23 LEU A  66      -7.945   0.894   7.107  1.00  0.00           H  
ATOM    954  N   SER A  67      -9.497  -3.340   6.804  1.00  0.00           N  
ATOM    955  CA  SER A  67     -10.534  -3.775   5.876  1.00  0.00           C  
ATOM    956  C   SER A  67     -11.509  -4.729   6.560  1.00  0.00           C  
ATOM    957  O   SER A  67     -11.101  -5.674   7.233  1.00  0.00           O  
ATOM    958  CB  SER A  67      -9.906  -4.455   4.658  1.00  0.00           C  
ATOM    959  OG  SER A  67     -10.878  -4.708   3.658  1.00  0.00           O  
ATOM    960  H   SER A  67      -8.563  -3.326   6.506  1.00  0.00           H  
ATOM    961  HA  SER A  67     -11.075  -2.899   5.550  1.00  0.00           H  
ATOM    962  HB2 SER A  67      -9.141  -3.815   4.246  1.00  0.00           H  
ATOM    963  HB3 SER A  67      -9.466  -5.394   4.961  1.00  0.00           H  
ATOM    964  HG  SER A  67     -10.533  -4.444   2.802  1.00  0.00           H  
ATOM    965  N   GLY A  68     -12.801  -4.474   6.381  1.00  0.00           N  
ATOM    966  CA  GLY A  68     -13.815  -5.317   6.986  1.00  0.00           C  
ATOM    967  C   GLY A  68     -15.047  -5.459   6.115  1.00  0.00           C  
ATOM    968  O   GLY A  68     -14.966  -5.484   4.887  1.00  0.00           O  
ATOM    969  H   GLY A  68     -13.069  -3.706   5.834  1.00  0.00           H  
ATOM    970  HA2 GLY A  68     -13.396  -6.297   7.160  1.00  0.00           H  
ATOM    971  HA3 GLY A  68     -14.106  -4.888   7.934  1.00  0.00           H  
ATOM    972  N   PRO A  69     -16.222  -5.555   6.756  1.00  0.00           N  
ATOM    973  CA  PRO A  69     -17.499  -5.698   6.050  1.00  0.00           C  
ATOM    974  C   PRO A  69     -17.897  -4.426   5.309  1.00  0.00           C  
ATOM    975  O   PRO A  69     -18.598  -3.573   5.852  1.00  0.00           O  
ATOM    976  CB  PRO A  69     -18.494  -5.994   7.175  1.00  0.00           C  
ATOM    977  CG  PRO A  69     -17.881  -5.393   8.392  1.00  0.00           C  
ATOM    978  CD  PRO A  69     -16.394  -5.532   8.218  1.00  0.00           C  
ATOM    979  HA  PRO A  69     -17.479  -6.526   5.357  1.00  0.00           H  
ATOM    980  HB2 PRO A  69     -19.447  -5.539   6.945  1.00  0.00           H  
ATOM    981  HB3 PRO A  69     -18.616  -7.062   7.281  1.00  0.00           H  
ATOM    982  HG2 PRO A  69     -18.154  -4.351   8.465  1.00  0.00           H  
ATOM    983  HG3 PRO A  69     -18.207  -5.930   9.270  1.00  0.00           H  
ATOM    984  HD2 PRO A  69     -15.882  -4.687   8.653  1.00  0.00           H  
ATOM    985  HD3 PRO A  69     -16.047  -6.454   8.661  1.00  0.00           H  
ATOM    986  N   SER A  70     -17.445  -4.307   4.064  1.00  0.00           N  
ATOM    987  CA  SER A  70     -17.751  -3.137   3.249  1.00  0.00           C  
ATOM    988  C   SER A  70     -17.627  -3.462   1.764  1.00  0.00           C  
ATOM    989  O   SER A  70     -17.201  -4.555   1.390  1.00  0.00           O  
ATOM    990  CB  SER A  70     -16.818  -1.979   3.609  1.00  0.00           C  
ATOM    991  OG  SER A  70     -16.835  -1.726   5.004  1.00  0.00           O  
ATOM    992  H   SER A  70     -16.890  -5.021   3.687  1.00  0.00           H  
ATOM    993  HA  SER A  70     -18.770  -2.845   3.457  1.00  0.00           H  
ATOM    994  HB2 SER A  70     -15.811  -2.227   3.313  1.00  0.00           H  
ATOM    995  HB3 SER A  70     -17.138  -1.088   3.089  1.00  0.00           H  
ATOM    996  HG  SER A  70     -17.739  -1.578   5.292  1.00  0.00           H  
ATOM    997  N   SER A  71     -18.002  -2.505   0.921  1.00  0.00           N  
ATOM    998  CA  SER A  71     -17.936  -2.690  -0.524  1.00  0.00           C  
ATOM    999  C   SER A  71     -17.405  -1.434  -1.208  1.00  0.00           C  
ATOM   1000  O   SER A  71     -17.330  -0.367  -0.601  1.00  0.00           O  
ATOM   1001  CB  SER A  71     -19.318  -3.041  -1.078  1.00  0.00           C  
ATOM   1002  OG  SER A  71     -19.810  -4.238  -0.501  1.00  0.00           O  
ATOM   1003  H   SER A  71     -18.333  -1.655   1.281  1.00  0.00           H  
ATOM   1004  HA  SER A  71     -17.259  -3.507  -0.723  1.00  0.00           H  
ATOM   1005  HB2 SER A  71     -20.006  -2.239  -0.856  1.00  0.00           H  
ATOM   1006  HB3 SER A  71     -19.251  -3.172  -2.148  1.00  0.00           H  
ATOM   1007  HG  SER A  71     -20.314  -4.726  -1.156  1.00  0.00           H  
ATOM   1008  N   GLY A  72     -17.038  -1.570  -2.479  1.00  0.00           N  
ATOM   1009  CA  GLY A  72     -16.518  -0.440  -3.226  1.00  0.00           C  
ATOM   1010  C   GLY A  72     -15.090  -0.656  -3.686  1.00  0.00           C  
ATOM   1011  O   GLY A  72     -14.352   0.318  -3.828  1.00  0.00           O  
ATOM   1012  H   GLY A  72     -17.120  -2.445  -2.912  1.00  0.00           H  
ATOM   1013  HA2 GLY A  72     -17.143  -0.276  -4.091  1.00  0.00           H  
ATOM   1014  HA3 GLY A  72     -16.553   0.439  -2.598  1.00  0.00           H  
TER    1015      GLY A  72                                                      
HETATM 1016 ZN    ZN A 201      10.865   4.176   7.230  1.00  0.00          ZN  
HETATM 1017 ZN    ZN A 401      -3.184   2.112   4.567  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      15.354  22.839  19.164  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.097  24.175  18.659  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.425  25.064  19.686  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.252  24.876  20.008  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.128  22.616  20.091  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      16.034  24.625  18.367  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      14.458  24.102  17.791  1.00  0.00           H  
ATOM      8  N   SER A   2      15.170  26.035  20.204  1.00  0.00           N  
ATOM      9  CA  SER A   2      14.641  26.953  21.206  1.00  0.00           C  
ATOM     10  C   SER A   2      13.262  27.464  20.801  1.00  0.00           C  
ATOM     11  O   SER A   2      12.297  27.346  21.556  1.00  0.00           O  
ATOM     12  CB  SER A   2      15.596  28.132  21.403  1.00  0.00           C  
ATOM     13  OG  SER A   2      16.790  27.720  22.045  1.00  0.00           O  
ATOM     14  H   SER A   2      16.099  26.134  19.907  1.00  0.00           H  
ATOM     15  HA  SER A   2      14.553  26.413  22.137  1.00  0.00           H  
ATOM     16  HB2 SER A   2      15.846  28.554  20.441  1.00  0.00           H  
ATOM     17  HB3 SER A   2      15.115  28.884  22.012  1.00  0.00           H  
ATOM     18  HG  SER A   2      17.389  28.467  22.119  1.00  0.00           H  
ATOM     19  N   SER A   3      13.177  28.032  19.602  1.00  0.00           N  
ATOM     20  CA  SER A   3      11.917  28.564  19.096  1.00  0.00           C  
ATOM     21  C   SER A   3      11.979  28.762  17.584  1.00  0.00           C  
ATOM     22  O   SER A   3      12.969  29.264  17.053  1.00  0.00           O  
ATOM     23  CB  SER A   3      11.588  29.891  19.782  1.00  0.00           C  
ATOM     24  OG  SER A   3      10.235  30.254  19.568  1.00  0.00           O  
ATOM     25  H   SER A   3      13.982  28.096  19.046  1.00  0.00           H  
ATOM     26  HA  SER A   3      11.140  27.849  19.322  1.00  0.00           H  
ATOM     27  HB2 SER A   3      11.758  29.796  20.844  1.00  0.00           H  
ATOM     28  HB3 SER A   3      12.224  30.667  19.383  1.00  0.00           H  
ATOM     29  HG  SER A   3      10.167  31.209  19.494  1.00  0.00           H  
ATOM     30  N   GLY A   4      10.913  28.363  16.897  1.00  0.00           N  
ATOM     31  CA  GLY A   4      10.866  28.505  15.454  1.00  0.00           C  
ATOM     32  C   GLY A   4      10.044  29.701  15.015  1.00  0.00           C  
ATOM     33  O   GLY A   4       9.578  30.481  15.845  1.00  0.00           O  
ATOM     34  H   GLY A   4      10.153  27.970  17.374  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      11.873  28.616  15.080  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      10.433  27.610  15.030  1.00  0.00           H  
ATOM     37  N   SER A   5       9.866  29.846  13.706  1.00  0.00           N  
ATOM     38  CA  SER A   5       9.099  30.959  13.157  1.00  0.00           C  
ATOM     39  C   SER A   5       7.904  30.452  12.357  1.00  0.00           C  
ATOM     40  O   SER A   5       7.752  29.250  12.139  1.00  0.00           O  
ATOM     41  CB  SER A   5       9.990  31.831  12.270  1.00  0.00           C  
ATOM     42  OG  SER A   5      10.258  31.193  11.033  1.00  0.00           O  
ATOM     43  H   SER A   5      10.262  29.191  13.094  1.00  0.00           H  
ATOM     44  HA  SER A   5       8.739  31.552  13.984  1.00  0.00           H  
ATOM     45  HB2 SER A   5       9.492  32.769  12.077  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.926  32.017  12.776  1.00  0.00           H  
ATOM     47  HG  SER A   5      10.007  31.774  10.312  1.00  0.00           H  
ATOM     48  N   SER A   6       7.056  31.379  11.920  1.00  0.00           N  
ATOM     49  CA  SER A   6       5.871  31.028  11.147  1.00  0.00           C  
ATOM     50  C   SER A   6       5.716  31.950   9.942  1.00  0.00           C  
ATOM     51  O   SER A   6       5.383  33.126  10.085  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.621  31.103  12.026  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.446  30.904  11.259  1.00  0.00           O  
ATOM     54  H   SER A   6       7.231  32.321  12.126  1.00  0.00           H  
ATOM     55  HA  SER A   6       5.993  30.014  10.795  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.673  30.340  12.787  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.572  32.076  12.493  1.00  0.00           H  
ATOM     58  HG  SER A   6       3.246  29.966  11.218  1.00  0.00           H  
ATOM     59  N   GLY A   7       5.961  31.407   8.753  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.843  32.195   7.539  1.00  0.00           C  
ATOM     61  C   GLY A   7       6.580  31.571   6.370  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.570  32.121   5.888  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.223  30.464   8.699  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       4.799  32.289   7.284  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.249  33.179   7.722  1.00  0.00           H  
ATOM     66  N   MET A   8       6.097  30.420   5.915  1.00  0.00           N  
ATOM     67  CA  MET A   8       6.718  29.721   4.795  1.00  0.00           C  
ATOM     68  C   MET A   8       5.698  28.853   4.065  1.00  0.00           C  
ATOM     69  O   MET A   8       4.734  28.377   4.662  1.00  0.00           O  
ATOM     70  CB  MET A   8       7.882  28.859   5.286  1.00  0.00           C  
ATOM     71  CG  MET A   8       7.441  27.617   6.043  1.00  0.00           C  
ATOM     72  SD  MET A   8       7.061  27.956   7.773  1.00  0.00           S  
ATOM     73  CE  MET A   8       5.484  27.124   7.943  1.00  0.00           C  
ATOM     74  H   MET A   8       5.305  30.031   6.341  1.00  0.00           H  
ATOM     75  HA  MET A   8       7.096  30.465   4.110  1.00  0.00           H  
ATOM     76  HB2 MET A   8       8.467  28.546   4.434  1.00  0.00           H  
ATOM     77  HB3 MET A   8       8.502  29.451   5.941  1.00  0.00           H  
ATOM     78  HG2 MET A   8       6.558  27.216   5.568  1.00  0.00           H  
ATOM     79  HG3 MET A   8       8.234  26.885   5.999  1.00  0.00           H  
ATOM     80  HE1 MET A   8       5.183  26.723   6.987  1.00  0.00           H  
ATOM     81  HE2 MET A   8       5.577  26.320   8.658  1.00  0.00           H  
ATOM     82  HE3 MET A   8       4.741  27.829   8.288  1.00  0.00           H  
ATOM     83  N   GLU A   9       5.920  28.650   2.769  1.00  0.00           N  
ATOM     84  CA  GLU A   9       5.019  27.839   1.959  1.00  0.00           C  
ATOM     85  C   GLU A   9       5.667  26.507   1.593  1.00  0.00           C  
ATOM     86  O   GLU A   9       5.322  25.894   0.583  1.00  0.00           O  
ATOM     87  CB  GLU A   9       4.624  28.593   0.687  1.00  0.00           C  
ATOM     88  CG  GLU A   9       5.739  28.679  -0.341  1.00  0.00           C  
ATOM     89  CD  GLU A   9       6.808  29.684   0.040  1.00  0.00           C  
ATOM     90  OE1 GLU A   9       6.669  30.867  -0.333  1.00  0.00           O  
ATOM     91  OE2 GLU A   9       7.784  29.287   0.710  1.00  0.00           O  
ATOM     92  H   GLU A   9       6.707  29.056   2.350  1.00  0.00           H  
ATOM     93  HA  GLU A   9       4.131  27.646   2.542  1.00  0.00           H  
ATOM     94  HB2 GLU A   9       3.781  28.093   0.234  1.00  0.00           H  
ATOM     95  HB3 GLU A   9       4.332  29.598   0.955  1.00  0.00           H  
ATOM     96  HG2 GLU A   9       6.198  27.706  -0.437  1.00  0.00           H  
ATOM     97  HG3 GLU A   9       5.314  28.970  -1.291  1.00  0.00           H  
ATOM     98  N   ARG A  10       6.608  26.066   2.421  1.00  0.00           N  
ATOM     99  CA  ARG A  10       7.306  24.809   2.184  1.00  0.00           C  
ATOM    100  C   ARG A  10       7.150  23.868   3.375  1.00  0.00           C  
ATOM    101  O   ARG A  10       6.633  24.255   4.422  1.00  0.00           O  
ATOM    102  CB  ARG A  10       8.790  25.067   1.916  1.00  0.00           C  
ATOM    103  CG  ARG A  10       9.095  25.418   0.469  1.00  0.00           C  
ATOM    104  CD  ARG A  10      10.592  25.424   0.201  1.00  0.00           C  
ATOM    105  NE  ARG A  10      11.228  26.649   0.679  1.00  0.00           N  
ATOM    106  CZ  ARG A  10      12.544  26.799   0.787  1.00  0.00           C  
ATOM    107  NH1 ARG A  10      13.358  25.808   0.452  1.00  0.00           N  
ATOM    108  NH2 ARG A  10      13.047  27.944   1.231  1.00  0.00           N  
ATOM    109  H   ARG A  10       6.840  26.600   3.210  1.00  0.00           H  
ATOM    110  HA  ARG A  10       6.867  24.344   1.314  1.00  0.00           H  
ATOM    111  HB2 ARG A  10       9.120  25.885   2.539  1.00  0.00           H  
ATOM    112  HB3 ARG A  10       9.349  24.180   2.174  1.00  0.00           H  
ATOM    113  HG2 ARG A  10       8.628  24.687  -0.175  1.00  0.00           H  
ATOM    114  HG3 ARG A  10       8.695  26.398   0.254  1.00  0.00           H  
ATOM    115  HD2 ARG A  10      11.038  24.579   0.703  1.00  0.00           H  
ATOM    116  HD3 ARG A  10      10.754  25.337  -0.863  1.00  0.00           H  
ATOM    117  HE  ARG A  10      10.645  27.394   0.932  1.00  0.00           H  
ATOM    118 HH11 ARG A  10      12.981  24.945   0.116  1.00  0.00           H  
ATOM    119 HH12 ARG A  10      14.348  25.924   0.533  1.00  0.00           H  
ATOM    120 HH21 ARG A  10      12.437  28.694   1.484  1.00  0.00           H  
ATOM    121 HH22 ARG A  10      14.037  28.056   1.311  1.00  0.00           H  
ATOM    122  N   GLY A  11       7.601  22.628   3.207  1.00  0.00           N  
ATOM    123  CA  GLY A  11       7.501  21.651   4.276  1.00  0.00           C  
ATOM    124  C   GLY A  11       6.347  20.689   4.076  1.00  0.00           C  
ATOM    125  O   GLY A  11       6.045  20.296   2.949  1.00  0.00           O  
ATOM    126  H   GLY A  11       8.004  22.375   2.350  1.00  0.00           H  
ATOM    127  HA2 GLY A  11       8.422  21.089   4.321  1.00  0.00           H  
ATOM    128  HA3 GLY A  11       7.362  22.172   5.212  1.00  0.00           H  
ATOM    129  N   VAL A  12       5.702  20.305   5.172  1.00  0.00           N  
ATOM    130  CA  VAL A  12       4.575  19.382   5.113  1.00  0.00           C  
ATOM    131  C   VAL A  12       3.344  19.972   5.792  1.00  0.00           C  
ATOM    132  O   VAL A  12       3.388  20.342   6.965  1.00  0.00           O  
ATOM    133  CB  VAL A  12       4.917  18.035   5.776  1.00  0.00           C  
ATOM    134  CG1 VAL A  12       3.718  17.100   5.737  1.00  0.00           C  
ATOM    135  CG2 VAL A  12       6.122  17.399   5.099  1.00  0.00           C  
ATOM    136  H   VAL A  12       5.989  20.652   6.042  1.00  0.00           H  
ATOM    137  HA  VAL A  12       4.347  19.199   4.072  1.00  0.00           H  
ATOM    138  HB  VAL A  12       5.168  18.219   6.810  1.00  0.00           H  
ATOM    139 HG11 VAL A  12       2.839  17.655   5.444  1.00  0.00           H  
ATOM    140 HG12 VAL A  12       3.901  16.309   5.024  1.00  0.00           H  
ATOM    141 HG13 VAL A  12       3.563  16.673   6.717  1.00  0.00           H  
ATOM    142 HG21 VAL A  12       6.961  17.404   5.779  1.00  0.00           H  
ATOM    143 HG22 VAL A  12       5.886  16.380   4.826  1.00  0.00           H  
ATOM    144 HG23 VAL A  12       6.374  17.959   4.211  1.00  0.00           H  
ATOM    145  N   ASP A  13       2.247  20.057   5.047  1.00  0.00           N  
ATOM    146  CA  ASP A  13       1.003  20.600   5.577  1.00  0.00           C  
ATOM    147  C   ASP A  13      -0.123  19.575   5.482  1.00  0.00           C  
ATOM    148  O   ASP A  13      -0.858  19.355   6.444  1.00  0.00           O  
ATOM    149  CB  ASP A  13       0.615  21.873   4.823  1.00  0.00           C  
ATOM    150  CG  ASP A  13      -0.533  22.611   5.484  1.00  0.00           C  
ATOM    151  OD1 ASP A  13      -0.554  22.680   6.730  1.00  0.00           O  
ATOM    152  OD2 ASP A  13      -1.411  23.118   4.754  1.00  0.00           O  
ATOM    153  H   ASP A  13       2.276  19.745   4.118  1.00  0.00           H  
ATOM    154  HA  ASP A  13       1.164  20.844   6.617  1.00  0.00           H  
ATOM    155  HB2 ASP A  13       1.468  22.535   4.784  1.00  0.00           H  
ATOM    156  HB3 ASP A  13       0.321  21.612   3.817  1.00  0.00           H  
ATOM    157  N   ASN A  14      -0.251  18.951   4.316  1.00  0.00           N  
ATOM    158  CA  ASN A  14      -1.288  17.950   4.094  1.00  0.00           C  
ATOM    159  C   ASN A  14      -0.674  16.572   3.868  1.00  0.00           C  
ATOM    160  O   ASN A  14      -1.293  15.549   4.162  1.00  0.00           O  
ATOM    161  CB  ASN A  14      -2.153  18.338   2.894  1.00  0.00           C  
ATOM    162  CG  ASN A  14      -3.247  17.325   2.617  1.00  0.00           C  
ATOM    163  OD1 ASN A  14      -4.215  17.220   3.370  1.00  0.00           O  
ATOM    164  ND2 ASN A  14      -3.096  16.573   1.533  1.00  0.00           N  
ATOM    165  H   ASN A  14       0.366  19.169   3.586  1.00  0.00           H  
ATOM    166  HA  ASN A  14      -1.908  17.914   4.977  1.00  0.00           H  
ATOM    167  HB2 ASN A  14      -2.616  19.295   3.087  1.00  0.00           H  
ATOM    168  HB3 ASN A  14      -1.528  18.416   2.017  1.00  0.00           H  
ATOM    169 HD21 ASN A  14      -2.299  16.712   0.980  1.00  0.00           H  
ATOM    170 HD22 ASN A  14      -3.789  15.910   1.330  1.00  0.00           H  
ATOM    171  N   TRP A  15       0.547  16.553   3.344  1.00  0.00           N  
ATOM    172  CA  TRP A  15       1.245  15.300   3.079  1.00  0.00           C  
ATOM    173  C   TRP A  15       1.382  14.473   4.352  1.00  0.00           C  
ATOM    174  O   TRP A  15       2.361  14.604   5.087  1.00  0.00           O  
ATOM    175  CB  TRP A  15       2.627  15.579   2.486  1.00  0.00           C  
ATOM    176  CG  TRP A  15       2.589  15.931   1.029  1.00  0.00           C  
ATOM    177  CD1 TRP A  15       2.014  17.035   0.468  1.00  0.00           C  
ATOM    178  CD2 TRP A  15       3.147  15.174  -0.050  1.00  0.00           C  
ATOM    179  NE1 TRP A  15       2.180  17.010  -0.896  1.00  0.00           N  
ATOM    180  CE2 TRP A  15       2.873  15.880  -1.239  1.00  0.00           C  
ATOM    181  CE3 TRP A  15       3.853  13.971  -0.129  1.00  0.00           C  
ATOM    182  CZ2 TRP A  15       3.280  15.419  -2.488  1.00  0.00           C  
ATOM    183  CZ3 TRP A  15       4.256  13.515  -1.370  1.00  0.00           C  
ATOM    184  CH2 TRP A  15       3.970  14.238  -2.536  1.00  0.00           C  
ATOM    185  H   TRP A  15       0.989  17.401   3.131  1.00  0.00           H  
ATOM    186  HA  TRP A  15       0.662  14.742   2.361  1.00  0.00           H  
ATOM    187  HB2 TRP A  15       3.080  16.403   3.016  1.00  0.00           H  
ATOM    188  HB3 TRP A  15       3.244  14.699   2.600  1.00  0.00           H  
ATOM    189  HD1 TRP A  15       1.504  17.805   1.026  1.00  0.00           H  
ATOM    190  HE1 TRP A  15       1.857  17.693  -1.521  1.00  0.00           H  
ATOM    191  HE3 TRP A  15       4.083  13.399   0.758  1.00  0.00           H  
ATOM    192  HZ2 TRP A  15       3.068  15.965  -3.396  1.00  0.00           H  
ATOM    193  HZ3 TRP A  15       4.802  12.586  -1.450  1.00  0.00           H  
ATOM    194  HH2 TRP A  15       4.304  13.844  -3.483  1.00  0.00           H  
ATOM    195  N   LYS A  16       0.396  13.620   4.607  1.00  0.00           N  
ATOM    196  CA  LYS A  16       0.406  12.770   5.792  1.00  0.00           C  
ATOM    197  C   LYS A  16       1.581  11.798   5.753  1.00  0.00           C  
ATOM    198  O   LYS A  16       1.406  10.607   5.496  1.00  0.00           O  
ATOM    199  CB  LYS A  16      -0.908  11.993   5.899  1.00  0.00           C  
ATOM    200  CG  LYS A  16      -2.041  12.797   6.514  1.00  0.00           C  
ATOM    201  CD  LYS A  16      -2.038  12.695   8.030  1.00  0.00           C  
ATOM    202  CE  LYS A  16      -2.682  11.401   8.503  1.00  0.00           C  
ATOM    203  NZ  LYS A  16      -4.163  11.519   8.593  1.00  0.00           N  
ATOM    204  H   LYS A  16      -0.359  13.561   3.983  1.00  0.00           H  
ATOM    205  HA  LYS A  16       0.510  13.407   6.657  1.00  0.00           H  
ATOM    206  HB2 LYS A  16      -1.211  11.683   4.910  1.00  0.00           H  
ATOM    207  HB3 LYS A  16      -0.745  11.116   6.508  1.00  0.00           H  
ATOM    208  HG2 LYS A  16      -1.928  13.834   6.234  1.00  0.00           H  
ATOM    209  HG3 LYS A  16      -2.982  12.421   6.139  1.00  0.00           H  
ATOM    210  HD2 LYS A  16      -1.018  12.726   8.382  1.00  0.00           H  
ATOM    211  HD3 LYS A  16      -2.587  13.531   8.440  1.00  0.00           H  
ATOM    212  HE2 LYS A  16      -2.434  10.615   7.806  1.00  0.00           H  
ATOM    213  HE3 LYS A  16      -2.289  11.154   9.478  1.00  0.00           H  
ATOM    214  HZ1 LYS A  16      -4.558  11.779   7.667  1.00  0.00           H  
ATOM    215  HZ2 LYS A  16      -4.422  12.252   9.284  1.00  0.00           H  
ATOM    216  HZ3 LYS A  16      -4.577  10.614   8.893  1.00  0.00           H  
ATOM    217  N   VAL A  17       2.779  12.313   6.011  1.00  0.00           N  
ATOM    218  CA  VAL A  17       3.982  11.490   6.008  1.00  0.00           C  
ATOM    219  C   VAL A  17       4.231  10.876   7.381  1.00  0.00           C  
ATOM    220  O   VAL A  17       5.072  11.353   8.143  1.00  0.00           O  
ATOM    221  CB  VAL A  17       5.220  12.307   5.592  1.00  0.00           C  
ATOM    222  CG1 VAL A  17       6.468  11.438   5.619  1.00  0.00           C  
ATOM    223  CG2 VAL A  17       5.015  12.918   4.213  1.00  0.00           C  
ATOM    224  H   VAL A  17       2.855  13.270   6.209  1.00  0.00           H  
ATOM    225  HA  VAL A  17       3.842  10.696   5.289  1.00  0.00           H  
ATOM    226  HB  VAL A  17       5.352  13.110   6.302  1.00  0.00           H  
ATOM    227 HG11 VAL A  17       7.117  11.715   4.802  1.00  0.00           H  
ATOM    228 HG12 VAL A  17       6.985  11.579   6.556  1.00  0.00           H  
ATOM    229 HG13 VAL A  17       6.185  10.400   5.516  1.00  0.00           H  
ATOM    230 HG21 VAL A  17       4.098  12.541   3.786  1.00  0.00           H  
ATOM    231 HG22 VAL A  17       4.956  13.993   4.301  1.00  0.00           H  
ATOM    232 HG23 VAL A  17       5.846  12.654   3.576  1.00  0.00           H  
ATOM    233  N   ASP A  18       3.495   9.814   7.690  1.00  0.00           N  
ATOM    234  CA  ASP A  18       3.637   9.132   8.971  1.00  0.00           C  
ATOM    235  C   ASP A  18       3.708   7.620   8.777  1.00  0.00           C  
ATOM    236  O   ASP A  18       2.683   6.956   8.614  1.00  0.00           O  
ATOM    237  CB  ASP A  18       2.469   9.486   9.893  1.00  0.00           C  
ATOM    238  CG  ASP A  18       2.609  10.869  10.499  1.00  0.00           C  
ATOM    239  OD1 ASP A  18       2.989  11.804   9.763  1.00  0.00           O  
ATOM    240  OD2 ASP A  18       2.338  11.016  11.709  1.00  0.00           O  
ATOM    241  H   ASP A  18       2.842   9.480   7.040  1.00  0.00           H  
ATOM    242  HA  ASP A  18       4.557   9.467   9.425  1.00  0.00           H  
ATOM    243  HB2 ASP A  18       1.549   9.452   9.328  1.00  0.00           H  
ATOM    244  HB3 ASP A  18       2.421   8.764  10.695  1.00  0.00           H  
ATOM    245  N   CYS A  19       4.923   7.083   8.794  1.00  0.00           N  
ATOM    246  CA  CYS A  19       5.128   5.650   8.619  1.00  0.00           C  
ATOM    247  C   CYS A  19       5.378   4.968   9.961  1.00  0.00           C  
ATOM    248  O   CYS A  19       5.738   5.618  10.943  1.00  0.00           O  
ATOM    249  CB  CYS A  19       6.306   5.394   7.677  1.00  0.00           C  
ATOM    250  SG  CYS A  19       6.492   3.653   7.174  1.00  0.00           S  
ATOM    251  H   CYS A  19       5.701   7.664   8.928  1.00  0.00           H  
ATOM    252  HA  CYS A  19       4.232   5.237   8.181  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       6.174   5.982   6.780  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       7.221   5.695   8.167  1.00  0.00           H  
ATOM    255  N   LYS A  20       5.185   3.654   9.995  1.00  0.00           N  
ATOM    256  CA  LYS A  20       5.391   2.882  11.215  1.00  0.00           C  
ATOM    257  C   LYS A  20       6.818   3.044  11.728  1.00  0.00           C  
ATOM    258  O   LYS A  20       7.054   3.084  12.936  1.00  0.00           O  
ATOM    259  CB  LYS A  20       5.094   1.402  10.962  1.00  0.00           C  
ATOM    260  CG  LYS A  20       6.004   0.767   9.925  1.00  0.00           C  
ATOM    261  CD  LYS A  20       5.431  -0.542   9.407  1.00  0.00           C  
ATOM    262  CE  LYS A  20       5.900  -1.724  10.241  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       5.007  -1.969  11.407  1.00  0.00           N  
ATOM    264  H   LYS A  20       4.898   3.191   9.180  1.00  0.00           H  
ATOM    265  HA  LYS A  20       4.708   3.255  11.963  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       5.207   0.861  11.890  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       4.073   1.305  10.622  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       6.120   1.449   9.096  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       6.968   0.575  10.374  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       4.353  -0.494   9.446  1.00  0.00           H  
ATOM    271  HD3 LYS A  20       5.751  -0.685   8.384  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       5.914  -2.605   9.618  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       6.899  -1.521  10.600  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       5.291  -1.368  12.207  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       5.066  -2.965  11.699  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       4.022  -1.750  11.155  1.00  0.00           H  
ATOM    277  N   CYS A  21       7.767   3.139  10.803  1.00  0.00           N  
ATOM    278  CA  CYS A  21       9.171   3.298  11.160  1.00  0.00           C  
ATOM    279  C   CYS A  21       9.346   4.402  12.199  1.00  0.00           C  
ATOM    280  O   CYS A  21      10.108   4.256  13.154  1.00  0.00           O  
ATOM    281  CB  CYS A  21      10.003   3.617   9.917  1.00  0.00           C  
ATOM    282  SG  CYS A  21       9.899   2.354   8.608  1.00  0.00           S  
ATOM    283  H   CYS A  21       7.517   3.100   9.855  1.00  0.00           H  
ATOM    284  HA  CYS A  21       9.514   2.366  11.583  1.00  0.00           H  
ATOM    285  HB2 CYS A  21       9.664   4.553   9.496  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      11.041   3.712  10.201  1.00  0.00           H  
ATOM    287  N   GLY A  22       8.633   5.508  12.006  1.00  0.00           N  
ATOM    288  CA  GLY A  22       8.723   6.621  12.933  1.00  0.00           C  
ATOM    289  C   GLY A  22       9.179   7.900  12.261  1.00  0.00           C  
ATOM    290  O   GLY A  22       9.918   8.691  12.849  1.00  0.00           O  
ATOM    291  H   GLY A  22       8.042   5.569  11.226  1.00  0.00           H  
ATOM    292  HA2 GLY A  22       7.752   6.785  13.376  1.00  0.00           H  
ATOM    293  HA3 GLY A  22       9.426   6.368  13.713  1.00  0.00           H  
ATOM    294  N   THR A  23       8.740   8.106  11.023  1.00  0.00           N  
ATOM    295  CA  THR A  23       9.109   9.297  10.269  1.00  0.00           C  
ATOM    296  C   THR A  23       7.923  10.243  10.120  1.00  0.00           C  
ATOM    297  O   THR A  23       6.796   9.810   9.884  1.00  0.00           O  
ATOM    298  CB  THR A  23       9.640   8.933   8.869  1.00  0.00           C  
ATOM    299  OG1 THR A  23      10.834   8.152   8.986  1.00  0.00           O  
ATOM    300  CG2 THR A  23       9.926  10.187   8.056  1.00  0.00           C  
ATOM    301  H   THR A  23       8.154   7.439  10.608  1.00  0.00           H  
ATOM    302  HA  THR A  23       9.896   9.803  10.809  1.00  0.00           H  
ATOM    303  HB  THR A  23       8.888   8.353   8.355  1.00  0.00           H  
ATOM    304  HG1 THR A  23      11.598   8.734   8.999  1.00  0.00           H  
ATOM    305 HG21 THR A  23       9.207  10.268   7.255  1.00  0.00           H  
ATOM    306 HG22 THR A  23      10.922  10.129   7.643  1.00  0.00           H  
ATOM    307 HG23 THR A  23       9.852  11.054   8.695  1.00  0.00           H  
ATOM    308  N   LYS A  24       8.185  11.539  10.259  1.00  0.00           N  
ATOM    309  CA  LYS A  24       7.140  12.548  10.138  1.00  0.00           C  
ATOM    310  C   LYS A  24       7.361  13.414   8.902  1.00  0.00           C  
ATOM    311  O   LYS A  24       6.431  14.047   8.401  1.00  0.00           O  
ATOM    312  CB  LYS A  24       7.104  13.427  11.390  1.00  0.00           C  
ATOM    313  CG  LYS A  24       8.390  14.199  11.628  1.00  0.00           C  
ATOM    314  CD  LYS A  24       9.365  13.409  12.485  1.00  0.00           C  
ATOM    315  CE  LYS A  24       9.143  13.672  13.967  1.00  0.00           C  
ATOM    316  NZ  LYS A  24       9.828  14.915  14.418  1.00  0.00           N  
ATOM    317  H   LYS A  24       9.105  11.823  10.446  1.00  0.00           H  
ATOM    318  HA  LYS A  24       6.195  12.037  10.040  1.00  0.00           H  
ATOM    319  HB2 LYS A  24       6.295  14.137  11.294  1.00  0.00           H  
ATOM    320  HB3 LYS A  24       6.921  12.800  12.250  1.00  0.00           H  
ATOM    321  HG2 LYS A  24       8.855  14.410  10.676  1.00  0.00           H  
ATOM    322  HG3 LYS A  24       8.154  15.128  12.129  1.00  0.00           H  
ATOM    323  HD2 LYS A  24       9.227  12.355  12.294  1.00  0.00           H  
ATOM    324  HD3 LYS A  24      10.374  13.695  12.225  1.00  0.00           H  
ATOM    325  HE2 LYS A  24       8.083  13.769  14.147  1.00  0.00           H  
ATOM    326  HE3 LYS A  24       9.528  12.834  14.529  1.00  0.00           H  
ATOM    327  HZ1 LYS A  24       9.572  15.125  15.405  1.00  0.00           H  
ATOM    328  HZ2 LYS A  24       9.543  15.717  13.821  1.00  0.00           H  
ATOM    329  HZ3 LYS A  24      10.859  14.798  14.356  1.00  0.00           H  
ATOM    330  N   ASP A  25       8.596  13.437   8.413  1.00  0.00           N  
ATOM    331  CA  ASP A  25       8.938  14.223   7.234  1.00  0.00           C  
ATOM    332  C   ASP A  25       9.804  13.414   6.273  1.00  0.00           C  
ATOM    333  O   ASP A  25      10.406  12.412   6.659  1.00  0.00           O  
ATOM    334  CB  ASP A  25       9.669  15.504   7.643  1.00  0.00           C  
ATOM    335  CG  ASP A  25      10.149  16.303   6.448  1.00  0.00           C  
ATOM    336  OD1 ASP A  25       9.331  16.564   5.541  1.00  0.00           O  
ATOM    337  OD2 ASP A  25      11.343  16.667   6.419  1.00  0.00           O  
ATOM    338  H   ASP A  25       9.295  12.911   8.857  1.00  0.00           H  
ATOM    339  HA  ASP A  25       8.019  14.488   6.734  1.00  0.00           H  
ATOM    340  HB2 ASP A  25       8.999  16.124   8.221  1.00  0.00           H  
ATOM    341  HB3 ASP A  25      10.525  15.244   8.248  1.00  0.00           H  
ATOM    342  N   ASP A  26       9.859  13.854   5.021  1.00  0.00           N  
ATOM    343  CA  ASP A  26      10.651  13.171   4.005  1.00  0.00           C  
ATOM    344  C   ASP A  26      12.107  13.047   4.442  1.00  0.00           C  
ATOM    345  O   ASP A  26      12.827  14.042   4.527  1.00  0.00           O  
ATOM    346  CB  ASP A  26      10.567  13.920   2.674  1.00  0.00           C  
ATOM    347  CG  ASP A  26       9.389  13.473   1.831  1.00  0.00           C  
ATOM    348  OD1 ASP A  26       8.268  13.969   2.067  1.00  0.00           O  
ATOM    349  OD2 ASP A  26       9.588  12.625   0.935  1.00  0.00           O  
ATOM    350  H   ASP A  26       9.356  14.659   4.775  1.00  0.00           H  
ATOM    351  HA  ASP A  26      10.241  12.181   3.876  1.00  0.00           H  
ATOM    352  HB2 ASP A  26      10.464  14.978   2.869  1.00  0.00           H  
ATOM    353  HB3 ASP A  26      11.474  13.748   2.114  1.00  0.00           H  
ATOM    354  N   ASP A  27      12.533  11.820   4.720  1.00  0.00           N  
ATOM    355  CA  ASP A  27      13.904  11.566   5.149  1.00  0.00           C  
ATOM    356  C   ASP A  27      14.792  11.227   3.957  1.00  0.00           C  
ATOM    357  O   ASP A  27      15.627  10.326   4.027  1.00  0.00           O  
ATOM    358  CB  ASP A  27      13.938  10.425   6.167  1.00  0.00           C  
ATOM    359  CG  ASP A  27      13.397   9.127   5.601  1.00  0.00           C  
ATOM    360  OD1 ASP A  27      12.669   9.179   4.588  1.00  0.00           O  
ATOM    361  OD2 ASP A  27      13.703   8.059   6.171  1.00  0.00           O  
ATOM    362  H   ASP A  27      11.912  11.067   4.634  1.00  0.00           H  
ATOM    363  HA  ASP A  27      14.277  12.464   5.616  1.00  0.00           H  
ATOM    364  HB2 ASP A  27      14.959  10.261   6.480  1.00  0.00           H  
ATOM    365  HB3 ASP A  27      13.343  10.699   7.026  1.00  0.00           H  
ATOM    366  N   GLY A  28      14.606  11.956   2.860  1.00  0.00           N  
ATOM    367  CA  GLY A  28      15.397  11.716   1.667  1.00  0.00           C  
ATOM    368  C   GLY A  28      14.870  10.557   0.844  1.00  0.00           C  
ATOM    369  O   GLY A  28      14.868  10.612  -0.385  1.00  0.00           O  
ATOM    370  H   GLY A  28      13.926  12.661   2.861  1.00  0.00           H  
ATOM    371  HA2 GLY A  28      15.391  12.608   1.059  1.00  0.00           H  
ATOM    372  HA3 GLY A  28      16.414  11.500   1.961  1.00  0.00           H  
ATOM    373  N   GLU A  29      14.423   9.506   1.524  1.00  0.00           N  
ATOM    374  CA  GLU A  29      13.893   8.328   0.847  1.00  0.00           C  
ATOM    375  C   GLU A  29      12.518   8.616   0.252  1.00  0.00           C  
ATOM    376  O   GLU A  29      11.718   9.348   0.835  1.00  0.00           O  
ATOM    377  CB  GLU A  29      13.804   7.150   1.819  1.00  0.00           C  
ATOM    378  CG  GLU A  29      15.158   6.613   2.250  1.00  0.00           C  
ATOM    379  CD  GLU A  29      15.060   5.262   2.931  1.00  0.00           C  
ATOM    380  OE1 GLU A  29      14.858   5.231   4.163  1.00  0.00           O  
ATOM    381  OE2 GLU A  29      15.183   4.234   2.232  1.00  0.00           O  
ATOM    382  H   GLU A  29      14.450   9.523   2.504  1.00  0.00           H  
ATOM    383  HA  GLU A  29      14.572   8.072   0.047  1.00  0.00           H  
ATOM    384  HB2 GLU A  29      13.268   7.467   2.702  1.00  0.00           H  
ATOM    385  HB3 GLU A  29      13.256   6.349   1.345  1.00  0.00           H  
ATOM    386  HG2 GLU A  29      15.786   6.513   1.377  1.00  0.00           H  
ATOM    387  HG3 GLU A  29      15.608   7.314   2.937  1.00  0.00           H  
ATOM    388  N   ARG A  30      12.251   8.035  -0.914  1.00  0.00           N  
ATOM    389  CA  ARG A  30      10.974   8.230  -1.590  1.00  0.00           C  
ATOM    390  C   ARG A  30       9.850   7.515  -0.845  1.00  0.00           C  
ATOM    391  O   ARG A  30      10.085   6.532  -0.142  1.00  0.00           O  
ATOM    392  CB  ARG A  30      11.051   7.719  -3.029  1.00  0.00           C  
ATOM    393  CG  ARG A  30       9.732   7.805  -3.778  1.00  0.00           C  
ATOM    394  CD  ARG A  30       9.933   7.670  -5.280  1.00  0.00           C  
ATOM    395  NE  ARG A  30       8.789   8.175  -6.033  1.00  0.00           N  
ATOM    396  CZ  ARG A  30       8.595   9.461  -6.301  1.00  0.00           C  
ATOM    397  NH1 ARG A  30       9.466  10.368  -5.879  1.00  0.00           N  
ATOM    398  NH2 ARG A  30       7.529   9.843  -6.993  1.00  0.00           N  
ATOM    399  H   ARG A  30      12.929   7.462  -1.329  1.00  0.00           H  
ATOM    400  HA  ARG A  30      10.764   9.288  -1.604  1.00  0.00           H  
ATOM    401  HB2 ARG A  30      11.784   8.302  -3.567  1.00  0.00           H  
ATOM    402  HB3 ARG A  30      11.366   6.686  -3.015  1.00  0.00           H  
ATOM    403  HG2 ARG A  30       9.084   7.010  -3.440  1.00  0.00           H  
ATOM    404  HG3 ARG A  30       9.272   8.760  -3.570  1.00  0.00           H  
ATOM    405  HD2 ARG A  30      10.813   8.228  -5.563  1.00  0.00           H  
ATOM    406  HD3 ARG A  30      10.077   6.626  -5.517  1.00  0.00           H  
ATOM    407  HE  ARG A  30       8.133   7.522  -6.354  1.00  0.00           H  
ATOM    408 HH11 ARG A  30      10.271  10.083  -5.359  1.00  0.00           H  
ATOM    409 HH12 ARG A  30       9.319  11.336  -6.084  1.00  0.00           H  
ATOM    410 HH21 ARG A  30       6.871   9.163  -7.313  1.00  0.00           H  
ATOM    411 HH22 ARG A  30       7.384  10.812  -7.194  1.00  0.00           H  
ATOM    412  N   MET A  31       8.629   8.016  -1.004  1.00  0.00           N  
ATOM    413  CA  MET A  31       7.469   7.424  -0.347  1.00  0.00           C  
ATOM    414  C   MET A  31       6.238   7.504  -1.244  1.00  0.00           C  
ATOM    415  O   MET A  31       6.230   8.223  -2.244  1.00  0.00           O  
ATOM    416  CB  MET A  31       7.193   8.131   0.981  1.00  0.00           C  
ATOM    417  CG  MET A  31       8.307   7.961   2.002  1.00  0.00           C  
ATOM    418  SD  MET A  31       7.884   8.654   3.612  1.00  0.00           S  
ATOM    419  CE  MET A  31       8.996  10.057   3.679  1.00  0.00           C  
ATOM    420  H   MET A  31       8.505   8.801  -1.578  1.00  0.00           H  
ATOM    421  HA  MET A  31       7.692   6.386  -0.153  1.00  0.00           H  
ATOM    422  HB2 MET A  31       7.064   9.186   0.794  1.00  0.00           H  
ATOM    423  HB3 MET A  31       6.283   7.733   1.405  1.00  0.00           H  
ATOM    424  HG2 MET A  31       8.510   6.908   2.122  1.00  0.00           H  
ATOM    425  HG3 MET A  31       9.193   8.457   1.633  1.00  0.00           H  
ATOM    426  HE1 MET A  31      10.017   9.707   3.707  1.00  0.00           H  
ATOM    427  HE2 MET A  31       8.850  10.674   2.805  1.00  0.00           H  
ATOM    428  HE3 MET A  31       8.790  10.637   4.568  1.00  0.00           H  
ATOM    429  N   LEU A  32       5.198   6.760  -0.881  1.00  0.00           N  
ATOM    430  CA  LEU A  32       3.961   6.746  -1.653  1.00  0.00           C  
ATOM    431  C   LEU A  32       2.746   6.671  -0.733  1.00  0.00           C  
ATOM    432  O   LEU A  32       2.755   5.951   0.265  1.00  0.00           O  
ATOM    433  CB  LEU A  32       3.955   5.563  -2.623  1.00  0.00           C  
ATOM    434  CG  LEU A  32       3.610   4.201  -2.018  1.00  0.00           C  
ATOM    435  CD1 LEU A  32       3.290   3.196  -3.114  1.00  0.00           C  
ATOM    436  CD2 LEU A  32       4.754   3.699  -1.149  1.00  0.00           C  
ATOM    437  H   LEU A  32       5.264   6.207  -0.075  1.00  0.00           H  
ATOM    438  HA  LEU A  32       3.913   7.665  -2.219  1.00  0.00           H  
ATOM    439  HB2 LEU A  32       3.232   5.773  -3.396  1.00  0.00           H  
ATOM    440  HB3 LEU A  32       4.940   5.491  -3.062  1.00  0.00           H  
ATOM    441  HG  LEU A  32       2.734   4.303  -1.393  1.00  0.00           H  
ATOM    442 HD11 LEU A  32       2.409   3.516  -3.649  1.00  0.00           H  
ATOM    443 HD12 LEU A  32       3.111   2.227  -2.672  1.00  0.00           H  
ATOM    444 HD13 LEU A  32       4.124   3.131  -3.797  1.00  0.00           H  
ATOM    445 HD21 LEU A  32       5.180   2.811  -1.592  1.00  0.00           H  
ATOM    446 HD22 LEU A  32       4.380   3.465  -0.162  1.00  0.00           H  
ATOM    447 HD23 LEU A  32       5.512   4.464  -1.074  1.00  0.00           H  
ATOM    448  N   ALA A  33       1.702   7.417  -1.079  1.00  0.00           N  
ATOM    449  CA  ALA A  33       0.478   7.432  -0.287  1.00  0.00           C  
ATOM    450  C   ALA A  33      -0.284   6.119  -0.430  1.00  0.00           C  
ATOM    451  O   ALA A  33      -0.547   5.660  -1.543  1.00  0.00           O  
ATOM    452  CB  ALA A  33      -0.402   8.603  -0.697  1.00  0.00           C  
ATOM    453  H   ALA A  33       1.756   7.970  -1.886  1.00  0.00           H  
ATOM    454  HA  ALA A  33       0.753   7.565   0.750  1.00  0.00           H  
ATOM    455  HB1 ALA A  33       0.206   9.358  -1.174  1.00  0.00           H  
ATOM    456  HB2 ALA A  33      -1.159   8.260  -1.386  1.00  0.00           H  
ATOM    457  HB3 ALA A  33      -0.874   9.022   0.179  1.00  0.00           H  
ATOM    458  N   CYS A  34      -0.636   5.518   0.701  1.00  0.00           N  
ATOM    459  CA  CYS A  34      -1.368   4.256   0.702  1.00  0.00           C  
ATOM    460  C   CYS A  34      -2.804   4.461   0.229  1.00  0.00           C  
ATOM    461  O   CYS A  34      -3.614   5.080   0.920  1.00  0.00           O  
ATOM    462  CB  CYS A  34      -1.363   3.641   2.102  1.00  0.00           C  
ATOM    463  SG  CYS A  34      -2.740   2.489   2.413  1.00  0.00           S  
ATOM    464  H   CYS A  34      -0.398   5.932   1.557  1.00  0.00           H  
ATOM    465  HA  CYS A  34      -0.870   3.584   0.020  1.00  0.00           H  
ATOM    466  HB2 CYS A  34      -0.441   3.095   2.244  1.00  0.00           H  
ATOM    467  HB3 CYS A  34      -1.422   4.431   2.835  1.00  0.00           H  
ATOM    468  N   ASP A  35      -3.113   3.935  -0.951  1.00  0.00           N  
ATOM    469  CA  ASP A  35      -4.452   4.058  -1.516  1.00  0.00           C  
ATOM    470  C   ASP A  35      -5.515   3.737  -0.470  1.00  0.00           C  
ATOM    471  O   ASP A  35      -6.564   4.378  -0.419  1.00  0.00           O  
ATOM    472  CB  ASP A  35      -4.608   3.129  -2.721  1.00  0.00           C  
ATOM    473  CG  ASP A  35      -6.015   3.144  -3.285  1.00  0.00           C  
ATOM    474  OD1 ASP A  35      -6.501   4.238  -3.640  1.00  0.00           O  
ATOM    475  OD2 ASP A  35      -6.630   2.060  -3.373  1.00  0.00           O  
ATOM    476  H   ASP A  35      -2.424   3.453  -1.454  1.00  0.00           H  
ATOM    477  HA  ASP A  35      -4.582   5.079  -1.841  1.00  0.00           H  
ATOM    478  HB2 ASP A  35      -3.925   3.440  -3.498  1.00  0.00           H  
ATOM    479  HB3 ASP A  35      -4.370   2.119  -2.421  1.00  0.00           H  
ATOM    480  N   GLY A  36      -5.236   2.740   0.364  1.00  0.00           N  
ATOM    481  CA  GLY A  36      -6.178   2.350   1.397  1.00  0.00           C  
ATOM    482  C   GLY A  36      -6.666   3.531   2.212  1.00  0.00           C  
ATOM    483  O   GLY A  36      -7.816   3.952   2.083  1.00  0.00           O  
ATOM    484  H   GLY A  36      -4.383   2.264   0.276  1.00  0.00           H  
ATOM    485  HA2 GLY A  36      -7.027   1.871   0.932  1.00  0.00           H  
ATOM    486  HA3 GLY A  36      -5.697   1.645   2.059  1.00  0.00           H  
ATOM    487  N   CYS A  37      -5.790   4.068   3.055  1.00  0.00           N  
ATOM    488  CA  CYS A  37      -6.137   5.207   3.897  1.00  0.00           C  
ATOM    489  C   CYS A  37      -5.607   6.507   3.299  1.00  0.00           C  
ATOM    490  O   CYS A  37      -6.326   7.501   3.211  1.00  0.00           O  
ATOM    491  CB  CYS A  37      -5.577   5.015   5.307  1.00  0.00           C  
ATOM    492  SG  CYS A  37      -3.822   4.529   5.350  1.00  0.00           S  
ATOM    493  H   CYS A  37      -4.887   3.689   3.113  1.00  0.00           H  
ATOM    494  HA  CYS A  37      -7.214   5.263   3.951  1.00  0.00           H  
ATOM    495  HB2 CYS A  37      -5.673   5.942   5.854  1.00  0.00           H  
ATOM    496  HB3 CYS A  37      -6.144   4.246   5.810  1.00  0.00           H  
ATOM    497  N   GLY A  38      -4.342   6.491   2.889  1.00  0.00           N  
ATOM    498  CA  GLY A  38      -3.736   7.673   2.305  1.00  0.00           C  
ATOM    499  C   GLY A  38      -2.568   8.190   3.121  1.00  0.00           C  
ATOM    500  O   GLY A  38      -2.581   9.330   3.585  1.00  0.00           O  
ATOM    501  H   GLY A  38      -3.816   5.669   2.984  1.00  0.00           H  
ATOM    502  HA2 GLY A  38      -3.390   7.433   1.311  1.00  0.00           H  
ATOM    503  HA3 GLY A  38      -4.484   8.450   2.237  1.00  0.00           H  
ATOM    504  N   VAL A  39      -1.554   7.348   3.298  1.00  0.00           N  
ATOM    505  CA  VAL A  39      -0.373   7.725   4.065  1.00  0.00           C  
ATOM    506  C   VAL A  39       0.906   7.359   3.319  1.00  0.00           C  
ATOM    507  O   VAL A  39       0.982   6.314   2.673  1.00  0.00           O  
ATOM    508  CB  VAL A  39      -0.360   7.047   5.447  1.00  0.00           C  
ATOM    509  CG1 VAL A  39       0.898   7.422   6.215  1.00  0.00           C  
ATOM    510  CG2 VAL A  39      -1.607   7.420   6.235  1.00  0.00           C  
ATOM    511  H   VAL A  39      -1.602   6.452   2.904  1.00  0.00           H  
ATOM    512  HA  VAL A  39      -0.398   8.795   4.212  1.00  0.00           H  
ATOM    513  HB  VAL A  39      -0.360   5.977   5.301  1.00  0.00           H  
ATOM    514 HG11 VAL A  39       0.962   8.497   6.298  1.00  0.00           H  
ATOM    515 HG12 VAL A  39       0.862   6.985   7.202  1.00  0.00           H  
ATOM    516 HG13 VAL A  39       1.765   7.051   5.688  1.00  0.00           H  
ATOM    517 HG21 VAL A  39      -2.484   7.122   5.681  1.00  0.00           H  
ATOM    518 HG22 VAL A  39      -1.595   6.915   7.190  1.00  0.00           H  
ATOM    519 HG23 VAL A  39      -1.626   8.488   6.394  1.00  0.00           H  
ATOM    520  N   TRP A  40       1.908   8.226   3.414  1.00  0.00           N  
ATOM    521  CA  TRP A  40       3.184   7.993   2.748  1.00  0.00           C  
ATOM    522  C   TRP A  40       4.019   6.973   3.514  1.00  0.00           C  
ATOM    523  O   TRP A  40       4.018   6.954   4.745  1.00  0.00           O  
ATOM    524  CB  TRP A  40       3.959   9.305   2.613  1.00  0.00           C  
ATOM    525  CG  TRP A  40       3.197  10.372   1.886  1.00  0.00           C  
ATOM    526  CD1 TRP A  40       2.463  11.380   2.443  1.00  0.00           C  
ATOM    527  CD2 TRP A  40       3.093  10.535   0.467  1.00  0.00           C  
ATOM    528  NE1 TRP A  40       1.909  12.159   1.457  1.00  0.00           N  
ATOM    529  CE2 TRP A  40       2.281  11.663   0.236  1.00  0.00           C  
ATOM    530  CE3 TRP A  40       3.609   9.840  -0.630  1.00  0.00           C  
ATOM    531  CZ2 TRP A  40       1.974  12.108  -1.047  1.00  0.00           C  
ATOM    532  CZ3 TRP A  40       3.303  10.283  -1.903  1.00  0.00           C  
ATOM    533  CH2 TRP A  40       2.492  11.408  -2.103  1.00  0.00           C  
ATOM    534  H   TRP A  40       1.786   9.042   3.944  1.00  0.00           H  
ATOM    535  HA  TRP A  40       2.977   7.605   1.762  1.00  0.00           H  
ATOM    536  HB2 TRP A  40       4.198   9.679   3.597  1.00  0.00           H  
ATOM    537  HB3 TRP A  40       4.874   9.120   2.070  1.00  0.00           H  
ATOM    538  HD1 TRP A  40       2.342  11.528   3.506  1.00  0.00           H  
ATOM    539  HE1 TRP A  40       1.341  12.945   1.604  1.00  0.00           H  
ATOM    540  HE3 TRP A  40       4.235   8.971  -0.496  1.00  0.00           H  
ATOM    541  HZ2 TRP A  40       1.351  12.974  -1.218  1.00  0.00           H  
ATOM    542  HZ3 TRP A  40       3.692   9.758  -2.763  1.00  0.00           H  
ATOM    543  HH2 TRP A  40       2.279  11.718  -3.114  1.00  0.00           H  
ATOM    544  N   HIS A  41       4.732   6.126   2.778  1.00  0.00           N  
ATOM    545  CA  HIS A  41       5.573   5.102   3.389  1.00  0.00           C  
ATOM    546  C   HIS A  41       6.835   4.872   2.563  1.00  0.00           C  
ATOM    547  O   HIS A  41       6.824   5.017   1.340  1.00  0.00           O  
ATOM    548  CB  HIS A  41       4.796   3.793   3.532  1.00  0.00           C  
ATOM    549  CG  HIS A  41       3.858   3.778   4.700  1.00  0.00           C  
ATOM    550  ND1 HIS A  41       3.970   2.883   5.743  1.00  0.00           N  
ATOM    551  CD2 HIS A  41       2.788   4.556   4.987  1.00  0.00           C  
ATOM    552  CE1 HIS A  41       3.008   3.110   6.620  1.00  0.00           C  
ATOM    553  NE2 HIS A  41       2.278   4.120   6.185  1.00  0.00           N  
ATOM    554  H   HIS A  41       4.692   6.191   1.801  1.00  0.00           H  
ATOM    555  HA  HIS A  41       5.858   5.450   4.370  1.00  0.00           H  
ATOM    556  HB2 HIS A  41       4.214   3.628   2.638  1.00  0.00           H  
ATOM    557  HB3 HIS A  41       5.495   2.979   3.656  1.00  0.00           H  
ATOM    558  HD1 HIS A  41       4.651   2.184   5.827  1.00  0.00           H  
ATOM    559  HD2 HIS A  41       2.406   5.369   4.385  1.00  0.00           H  
ATOM    560  HE1 HIS A  41       2.847   2.563   7.537  1.00  0.00           H  
ATOM    561  HE2 HIS A  41       1.450   4.439   6.601  1.00  0.00           H  
ATOM    562  N   HIS A  42       7.921   4.512   3.239  1.00  0.00           N  
ATOM    563  CA  HIS A  42       9.191   4.261   2.568  1.00  0.00           C  
ATOM    564  C   HIS A  42       9.090   3.047   1.649  1.00  0.00           C  
ATOM    565  O   HIS A  42       9.201   1.905   2.097  1.00  0.00           O  
ATOM    566  CB  HIS A  42      10.302   4.046   3.596  1.00  0.00           C  
ATOM    567  CG  HIS A  42      10.337   5.092   4.668  1.00  0.00           C  
ATOM    568  ND1 HIS A  42       9.941   4.851   5.967  1.00  0.00           N  
ATOM    569  CD2 HIS A  42      10.725   6.388   4.628  1.00  0.00           C  
ATOM    570  CE1 HIS A  42      10.082   5.954   6.679  1.00  0.00           C  
ATOM    571  NE2 HIS A  42      10.557   6.901   5.891  1.00  0.00           N  
ATOM    572  H   HIS A  42       7.867   4.413   4.212  1.00  0.00           H  
ATOM    573  HA  HIS A  42       9.428   5.129   1.971  1.00  0.00           H  
ATOM    574  HB2 HIS A  42      10.162   3.087   4.072  1.00  0.00           H  
ATOM    575  HB3 HIS A  42      11.258   4.056   3.091  1.00  0.00           H  
ATOM    576  HD2 HIS A  42      11.097   6.920   3.765  1.00  0.00           H  
ATOM    577  HE1 HIS A  42       9.850   6.063   7.728  1.00  0.00           H  
ATOM    578  HE2 HIS A  42      10.674   7.840   6.145  1.00  0.00           H  
ATOM    579  N   THR A  43       8.877   3.301   0.362  1.00  0.00           N  
ATOM    580  CA  THR A  43       8.758   2.230  -0.619  1.00  0.00           C  
ATOM    581  C   THR A  43       9.790   1.136  -0.367  1.00  0.00           C  
ATOM    582  O   THR A  43       9.591  -0.018  -0.747  1.00  0.00           O  
ATOM    583  CB  THR A  43       8.931   2.761  -2.055  1.00  0.00           C  
ATOM    584  OG1 THR A  43      10.245   3.304  -2.222  1.00  0.00           O  
ATOM    585  CG2 THR A  43       7.893   3.828  -2.365  1.00  0.00           C  
ATOM    586  H   THR A  43       8.797   4.232   0.066  1.00  0.00           H  
ATOM    587  HA  THR A  43       7.769   1.805  -0.531  1.00  0.00           H  
ATOM    588  HB  THR A  43       8.799   1.939  -2.745  1.00  0.00           H  
ATOM    589  HG1 THR A  43      10.242   3.934  -2.947  1.00  0.00           H  
ATOM    590 HG21 THR A  43       7.584   4.308  -1.448  1.00  0.00           H  
ATOM    591 HG22 THR A  43       7.037   3.371  -2.839  1.00  0.00           H  
ATOM    592 HG23 THR A  43       8.321   4.564  -3.029  1.00  0.00           H  
ATOM    593  N   ARG A  44      10.892   1.507   0.278  1.00  0.00           N  
ATOM    594  CA  ARG A  44      11.956   0.556   0.580  1.00  0.00           C  
ATOM    595  C   ARG A  44      11.598  -0.290   1.799  1.00  0.00           C  
ATOM    596  O   ARG A  44      11.873  -1.490   1.837  1.00  0.00           O  
ATOM    597  CB  ARG A  44      13.273   1.294   0.828  1.00  0.00           C  
ATOM    598  CG  ARG A  44      14.311   0.458   1.557  1.00  0.00           C  
ATOM    599  CD  ARG A  44      15.709   1.032   1.384  1.00  0.00           C  
ATOM    600  NE  ARG A  44      16.735  -0.007   1.423  1.00  0.00           N  
ATOM    601  CZ  ARG A  44      18.011   0.231   1.706  1.00  0.00           C  
ATOM    602  NH1 ARG A  44      18.416   1.465   1.974  1.00  0.00           N  
ATOM    603  NH2 ARG A  44      18.886  -0.767   1.722  1.00  0.00           N  
ATOM    604  H   ARG A  44      10.993   2.441   0.555  1.00  0.00           H  
ATOM    605  HA  ARG A  44      12.073  -0.094  -0.273  1.00  0.00           H  
ATOM    606  HB2 ARG A  44      13.688   1.595  -0.123  1.00  0.00           H  
ATOM    607  HB3 ARG A  44      13.072   2.175   1.418  1.00  0.00           H  
ATOM    608  HG2 ARG A  44      14.070   0.439   2.610  1.00  0.00           H  
ATOM    609  HG3 ARG A  44      14.292  -0.547   1.163  1.00  0.00           H  
ATOM    610  HD2 ARG A  44      15.761   1.539   0.433  1.00  0.00           H  
ATOM    611  HD3 ARG A  44      15.895   1.738   2.179  1.00  0.00           H  
ATOM    612  HE  ARG A  44      16.459  -0.926   1.229  1.00  0.00           H  
ATOM    613 HH11 ARG A  44      17.759   2.219   1.963  1.00  0.00           H  
ATOM    614 HH12 ARG A  44      19.377   1.641   2.187  1.00  0.00           H  
ATOM    615 HH21 ARG A  44      18.585  -1.698   1.521  1.00  0.00           H  
ATOM    616 HH22 ARG A  44      19.846  -0.587   1.935  1.00  0.00           H  
ATOM    617  N   CYS A  45      10.983   0.343   2.792  1.00  0.00           N  
ATOM    618  CA  CYS A  45      10.588  -0.350   4.013  1.00  0.00           C  
ATOM    619  C   CYS A  45       9.373  -1.239   3.764  1.00  0.00           C  
ATOM    620  O   CYS A  45       9.274  -2.339   4.309  1.00  0.00           O  
ATOM    621  CB  CYS A  45      10.278   0.659   5.120  1.00  0.00           C  
ATOM    622  SG  CYS A  45       8.568   1.288   5.095  1.00  0.00           S  
ATOM    623  H   CYS A  45      10.790   1.301   2.703  1.00  0.00           H  
ATOM    624  HA  CYS A  45      11.414  -0.971   4.324  1.00  0.00           H  
ATOM    625  HB2 CYS A  45      10.441   0.191   6.079  1.00  0.00           H  
ATOM    626  HB3 CYS A  45      10.942   1.505   5.021  1.00  0.00           H  
ATOM    627  N   ILE A  46       8.451  -0.754   2.939  1.00  0.00           N  
ATOM    628  CA  ILE A  46       7.243  -1.504   2.618  1.00  0.00           C  
ATOM    629  C   ILE A  46       7.576  -2.777   1.846  1.00  0.00           C  
ATOM    630  O   ILE A  46       6.952  -3.818   2.047  1.00  0.00           O  
ATOM    631  CB  ILE A  46       6.259  -0.658   1.789  1.00  0.00           C  
ATOM    632  CG1 ILE A  46       6.715  -0.588   0.330  1.00  0.00           C  
ATOM    633  CG2 ILE A  46       6.134   0.739   2.379  1.00  0.00           C  
ATOM    634  CD1 ILE A  46       5.720   0.096  -0.581  1.00  0.00           C  
ATOM    635  H   ILE A  46       8.587   0.129   2.536  1.00  0.00           H  
ATOM    636  HA  ILE A  46       6.762  -1.774   3.547  1.00  0.00           H  
ATOM    637  HB  ILE A  46       5.289  -1.129   1.833  1.00  0.00           H  
ATOM    638 HG12 ILE A  46       7.643  -0.042   0.276  1.00  0.00           H  
ATOM    639 HG13 ILE A  46       6.870  -1.591  -0.039  1.00  0.00           H  
ATOM    640 HG21 ILE A  46       6.037   0.669   3.453  1.00  0.00           H  
ATOM    641 HG22 ILE A  46       7.016   1.312   2.136  1.00  0.00           H  
ATOM    642 HG23 ILE A  46       5.263   1.227   1.970  1.00  0.00           H  
ATOM    643 HD11 ILE A  46       5.166  -0.649  -1.134  1.00  0.00           H  
ATOM    644 HD12 ILE A  46       5.038   0.689   0.009  1.00  0.00           H  
ATOM    645 HD13 ILE A  46       6.247   0.737  -1.273  1.00  0.00           H  
ATOM    646  N   GLY A  47       8.566  -2.686   0.964  1.00  0.00           N  
ATOM    647  CA  GLY A  47       8.966  -3.838   0.177  1.00  0.00           C  
ATOM    648  C   GLY A  47       9.016  -3.537  -1.308  1.00  0.00           C  
ATOM    649  O   GLY A  47       8.320  -4.173  -2.100  1.00  0.00           O  
ATOM    650  H   GLY A  47       9.029  -1.830   0.846  1.00  0.00           H  
ATOM    651  HA2 GLY A  47       9.945  -4.160   0.501  1.00  0.00           H  
ATOM    652  HA3 GLY A  47       8.261  -4.638   0.347  1.00  0.00           H  
ATOM    653  N   ILE A  48       9.838  -2.564  -1.686  1.00  0.00           N  
ATOM    654  CA  ILE A  48       9.974  -2.180  -3.085  1.00  0.00           C  
ATOM    655  C   ILE A  48      11.441  -2.017  -3.470  1.00  0.00           C  
ATOM    656  O   ILE A  48      11.967  -0.905  -3.493  1.00  0.00           O  
ATOM    657  CB  ILE A  48       9.227  -0.867  -3.384  1.00  0.00           C  
ATOM    658  CG1 ILE A  48       7.824  -0.903  -2.776  1.00  0.00           C  
ATOM    659  CG2 ILE A  48       9.154  -0.628  -4.884  1.00  0.00           C  
ATOM    660  CD1 ILE A  48       6.858  -1.783  -3.538  1.00  0.00           C  
ATOM    661  H   ILE A  48      10.366  -2.094  -1.007  1.00  0.00           H  
ATOM    662  HA  ILE A  48       9.539  -2.963  -3.689  1.00  0.00           H  
ATOM    663  HB  ILE A  48       9.783  -0.054  -2.941  1.00  0.00           H  
ATOM    664 HG12 ILE A  48       7.885  -1.276  -1.766  1.00  0.00           H  
ATOM    665 HG13 ILE A  48       7.420   0.099  -2.761  1.00  0.00           H  
ATOM    666 HG21 ILE A  48       8.437   0.153  -5.090  1.00  0.00           H  
ATOM    667 HG22 ILE A  48      10.126  -0.329  -5.249  1.00  0.00           H  
ATOM    668 HG23 ILE A  48       8.848  -1.537  -5.379  1.00  0.00           H  
ATOM    669 HD11 ILE A  48       6.033  -2.053  -2.895  1.00  0.00           H  
ATOM    670 HD12 ILE A  48       6.485  -1.249  -4.398  1.00  0.00           H  
ATOM    671 HD13 ILE A  48       7.367  -2.679  -3.863  1.00  0.00           H  
ATOM    672  N   ASN A  49      12.095  -3.133  -3.774  1.00  0.00           N  
ATOM    673  CA  ASN A  49      13.501  -3.114  -4.160  1.00  0.00           C  
ATOM    674  C   ASN A  49      13.728  -2.175  -5.341  1.00  0.00           C  
ATOM    675  O   ASN A  49      12.778  -1.694  -5.956  1.00  0.00           O  
ATOM    676  CB  ASN A  49      13.973  -4.525  -4.517  1.00  0.00           C  
ATOM    677  CG  ASN A  49      14.134  -5.407  -3.294  1.00  0.00           C  
ATOM    678  OD1 ASN A  49      13.469  -6.435  -3.165  1.00  0.00           O  
ATOM    679  ND2 ASN A  49      15.021  -5.009  -2.390  1.00  0.00           N  
ATOM    680  H   ASN A  49      11.621  -3.990  -3.737  1.00  0.00           H  
ATOM    681  HA  ASN A  49      14.072  -2.756  -3.316  1.00  0.00           H  
ATOM    682  HB2 ASN A  49      13.249  -4.984  -5.175  1.00  0.00           H  
ATOM    683  HB3 ASN A  49      14.925  -4.463  -5.023  1.00  0.00           H  
ATOM    684 HD21 ASN A  49      15.515  -4.179  -2.560  1.00  0.00           H  
ATOM    685 HD22 ASN A  49      15.147  -5.561  -1.590  1.00  0.00           H  
ATOM    686  N   ASN A  50      14.995  -1.921  -5.652  1.00  0.00           N  
ATOM    687  CA  ASN A  50      15.348  -1.040  -6.760  1.00  0.00           C  
ATOM    688  C   ASN A  50      15.374  -1.807  -8.078  1.00  0.00           C  
ATOM    689  O   ASN A  50      16.280  -1.631  -8.893  1.00  0.00           O  
ATOM    690  CB  ASN A  50      16.710  -0.390  -6.508  1.00  0.00           C  
ATOM    691  CG  ASN A  50      16.833   0.168  -5.103  1.00  0.00           C  
ATOM    692  OD1 ASN A  50      16.342   1.259  -4.811  1.00  0.00           O  
ATOM    693  ND2 ASN A  50      17.492  -0.579  -4.225  1.00  0.00           N  
ATOM    694  H   ASN A  50      15.710  -2.334  -5.124  1.00  0.00           H  
ATOM    695  HA  ASN A  50      14.596  -0.268  -6.821  1.00  0.00           H  
ATOM    696  HB2 ASN A  50      17.486  -1.128  -6.650  1.00  0.00           H  
ATOM    697  HB3 ASN A  50      16.853   0.417  -7.210  1.00  0.00           H  
ATOM    698 HD21 ASN A  50      17.856  -1.437  -4.528  1.00  0.00           H  
ATOM    699 HD22 ASN A  50      17.586  -0.243  -3.310  1.00  0.00           H  
ATOM    700  N   ALA A  51      14.375  -2.659  -8.280  1.00  0.00           N  
ATOM    701  CA  ALA A  51      14.282  -3.452  -9.500  1.00  0.00           C  
ATOM    702  C   ALA A  51      12.880  -3.378 -10.098  1.00  0.00           C  
ATOM    703  O   ALA A  51      12.715  -3.364 -11.317  1.00  0.00           O  
ATOM    704  CB  ALA A  51      14.662  -4.898  -9.221  1.00  0.00           C  
ATOM    705  H   ALA A  51      13.683  -2.756  -7.594  1.00  0.00           H  
ATOM    706  HA  ALA A  51      14.988  -3.051 -10.213  1.00  0.00           H  
ATOM    707  HB1 ALA A  51      13.786  -5.445  -8.905  1.00  0.00           H  
ATOM    708  HB2 ALA A  51      15.063  -5.345 -10.118  1.00  0.00           H  
ATOM    709  HB3 ALA A  51      15.407  -4.929  -8.439  1.00  0.00           H  
ATOM    710  N   ASP A  52      11.875  -3.331  -9.231  1.00  0.00           N  
ATOM    711  CA  ASP A  52      10.487  -3.258  -9.673  1.00  0.00           C  
ATOM    712  C   ASP A  52      10.002  -1.812  -9.704  1.00  0.00           C  
ATOM    713  O   ASP A  52      10.565  -0.944  -9.038  1.00  0.00           O  
ATOM    714  CB  ASP A  52       9.592  -4.090  -8.753  1.00  0.00           C  
ATOM    715  CG  ASP A  52       9.526  -5.546  -9.171  1.00  0.00           C  
ATOM    716  OD1 ASP A  52       8.957  -5.830 -10.245  1.00  0.00           O  
ATOM    717  OD2 ASP A  52      10.045  -6.401  -8.423  1.00  0.00           O  
ATOM    718  H   ASP A  52      12.071  -3.345  -8.270  1.00  0.00           H  
ATOM    719  HA  ASP A  52      10.436  -3.663 -10.672  1.00  0.00           H  
ATOM    720  HB2 ASP A  52       9.978  -4.041  -7.745  1.00  0.00           H  
ATOM    721  HB3 ASP A  52       8.592  -3.683  -8.771  1.00  0.00           H  
ATOM    722  N   ALA A  53       8.955  -1.561 -10.483  1.00  0.00           N  
ATOM    723  CA  ALA A  53       8.393  -0.221 -10.600  1.00  0.00           C  
ATOM    724  C   ALA A  53       7.463   0.088  -9.432  1.00  0.00           C  
ATOM    725  O   ALA A  53       7.187  -0.775  -8.598  1.00  0.00           O  
ATOM    726  CB  ALA A  53       7.653  -0.072 -11.921  1.00  0.00           C  
ATOM    727  H   ALA A  53       8.549  -2.295 -10.989  1.00  0.00           H  
ATOM    728  HA  ALA A  53       9.211   0.485 -10.592  1.00  0.00           H  
ATOM    729  HB1 ALA A  53       8.293   0.421 -12.638  1.00  0.00           H  
ATOM    730  HB2 ALA A  53       7.381  -1.049 -12.293  1.00  0.00           H  
ATOM    731  HB3 ALA A  53       6.761   0.517 -11.769  1.00  0.00           H  
ATOM    732  N   LEU A  54       6.982   1.326  -9.377  1.00  0.00           N  
ATOM    733  CA  LEU A  54       6.082   1.750  -8.310  1.00  0.00           C  
ATOM    734  C   LEU A  54       4.666   1.238  -8.556  1.00  0.00           C  
ATOM    735  O   LEU A  54       4.089   1.426  -9.628  1.00  0.00           O  
ATOM    736  CB  LEU A  54       6.073   3.275  -8.200  1.00  0.00           C  
ATOM    737  CG  LEU A  54       7.409   3.931  -7.847  1.00  0.00           C  
ATOM    738  CD1 LEU A  54       7.347   5.431  -8.088  1.00  0.00           C  
ATOM    739  CD2 LEU A  54       7.783   3.635  -6.402  1.00  0.00           C  
ATOM    740  H   LEU A  54       7.237   1.970 -10.070  1.00  0.00           H  
ATOM    741  HA  LEU A  54       6.447   1.332  -7.383  1.00  0.00           H  
ATOM    742  HB2 LEU A  54       5.750   3.673  -9.149  1.00  0.00           H  
ATOM    743  HB3 LEU A  54       5.358   3.547  -7.436  1.00  0.00           H  
ATOM    744  HG  LEU A  54       8.182   3.522  -8.484  1.00  0.00           H  
ATOM    745 HD11 LEU A  54       7.394   5.628  -9.148  1.00  0.00           H  
ATOM    746 HD12 LEU A  54       8.181   5.909  -7.596  1.00  0.00           H  
ATOM    747 HD13 LEU A  54       6.422   5.822  -7.689  1.00  0.00           H  
ATOM    748 HD21 LEU A  54       7.296   4.347  -5.752  1.00  0.00           H  
ATOM    749 HD22 LEU A  54       8.854   3.715  -6.284  1.00  0.00           H  
ATOM    750 HD23 LEU A  54       7.465   2.636  -6.145  1.00  0.00           H  
ATOM    751  N   PRO A  55       4.090   0.577  -7.541  1.00  0.00           N  
ATOM    752  CA  PRO A  55       2.734   0.027  -7.622  1.00  0.00           C  
ATOM    753  C   PRO A  55       1.667   1.117  -7.646  1.00  0.00           C  
ATOM    754  O   PRO A  55       1.665   2.015  -6.805  1.00  0.00           O  
ATOM    755  CB  PRO A  55       2.614  -0.810  -6.346  1.00  0.00           C  
ATOM    756  CG  PRO A  55       3.580  -0.193  -5.395  1.00  0.00           C  
ATOM    757  CD  PRO A  55       4.719   0.317  -6.235  1.00  0.00           C  
ATOM    758  HA  PRO A  55       2.615  -0.611  -8.485  1.00  0.00           H  
ATOM    759  HB2 PRO A  55       1.601  -0.757  -5.971  1.00  0.00           H  
ATOM    760  HB3 PRO A  55       2.871  -1.836  -6.559  1.00  0.00           H  
ATOM    761  HG2 PRO A  55       3.108   0.623  -4.869  1.00  0.00           H  
ATOM    762  HG3 PRO A  55       3.934  -0.937  -4.697  1.00  0.00           H  
ATOM    763  HD2 PRO A  55       5.123   1.225  -5.813  1.00  0.00           H  
ATOM    764  HD3 PRO A  55       5.489  -0.436  -6.322  1.00  0.00           H  
ATOM    765  N   SER A  56       0.762   1.030  -8.616  1.00  0.00           N  
ATOM    766  CA  SER A  56      -0.308   2.011  -8.752  1.00  0.00           C  
ATOM    767  C   SER A  56      -0.941   2.316  -7.397  1.00  0.00           C  
ATOM    768  O   SER A  56      -1.244   3.468  -7.085  1.00  0.00           O  
ATOM    769  CB  SER A  56      -1.375   1.502  -9.723  1.00  0.00           C  
ATOM    770  OG  SER A  56      -0.931   1.600 -11.065  1.00  0.00           O  
ATOM    771  H   SER A  56       0.817   0.290  -9.256  1.00  0.00           H  
ATOM    772  HA  SER A  56       0.122   2.919  -9.147  1.00  0.00           H  
ATOM    773  HB2 SER A  56      -1.594   0.468  -9.503  1.00  0.00           H  
ATOM    774  HB3 SER A  56      -2.273   2.092  -9.609  1.00  0.00           H  
ATOM    775  HG  SER A  56      -0.829   2.524 -11.302  1.00  0.00           H  
ATOM    776  N   LYS A  57      -1.139   1.274  -6.596  1.00  0.00           N  
ATOM    777  CA  LYS A  57      -1.734   1.428  -5.274  1.00  0.00           C  
ATOM    778  C   LYS A  57      -1.025   0.545  -4.252  1.00  0.00           C  
ATOM    779  O   LYS A  57      -0.546  -0.540  -4.581  1.00  0.00           O  
ATOM    780  CB  LYS A  57      -3.223   1.078  -5.319  1.00  0.00           C  
ATOM    781  CG  LYS A  57      -3.495  -0.409  -5.471  1.00  0.00           C  
ATOM    782  CD  LYS A  57      -4.979  -0.719  -5.369  1.00  0.00           C  
ATOM    783  CE  LYS A  57      -5.683  -0.514  -6.701  1.00  0.00           C  
ATOM    784  NZ  LYS A  57      -5.367  -1.601  -7.668  1.00  0.00           N  
ATOM    785  H   LYS A  57      -0.876   0.380  -6.901  1.00  0.00           H  
ATOM    786  HA  LYS A  57      -1.624   2.460  -4.978  1.00  0.00           H  
ATOM    787  HB2 LYS A  57      -3.688   1.416  -4.405  1.00  0.00           H  
ATOM    788  HB3 LYS A  57      -3.676   1.592  -6.155  1.00  0.00           H  
ATOM    789  HG2 LYS A  57      -3.135  -0.735  -6.436  1.00  0.00           H  
ATOM    790  HG3 LYS A  57      -2.970  -0.943  -4.690  1.00  0.00           H  
ATOM    791  HD2 LYS A  57      -5.103  -1.747  -5.063  1.00  0.00           H  
ATOM    792  HD3 LYS A  57      -5.424  -0.065  -4.632  1.00  0.00           H  
ATOM    793  HE2 LYS A  57      -6.749  -0.495  -6.531  1.00  0.00           H  
ATOM    794  HE3 LYS A  57      -5.368   0.431  -7.119  1.00  0.00           H  
ATOM    795  HZ1 LYS A  57      -6.230  -2.131  -7.906  1.00  0.00           H  
ATOM    796  HZ2 LYS A  57      -4.674  -2.258  -7.254  1.00  0.00           H  
ATOM    797  HZ3 LYS A  57      -4.969  -1.199  -8.541  1.00  0.00           H  
ATOM    798  N   PHE A  58      -0.962   1.018  -3.011  1.00  0.00           N  
ATOM    799  CA  PHE A  58      -0.311   0.271  -1.941  1.00  0.00           C  
ATOM    800  C   PHE A  58      -1.140   0.321  -0.661  1.00  0.00           C  
ATOM    801  O   PHE A  58      -1.740   1.347  -0.336  1.00  0.00           O  
ATOM    802  CB  PHE A  58       1.089   0.830  -1.678  1.00  0.00           C  
ATOM    803  CG  PHE A  58       1.552   0.644  -0.262  1.00  0.00           C  
ATOM    804  CD1 PHE A  58       2.123  -0.552   0.142  1.00  0.00           C  
ATOM    805  CD2 PHE A  58       1.417   1.664   0.666  1.00  0.00           C  
ATOM    806  CE1 PHE A  58       2.550  -0.727   1.445  1.00  0.00           C  
ATOM    807  CE2 PHE A  58       1.843   1.496   1.970  1.00  0.00           C  
ATOM    808  CZ  PHE A  58       2.411   0.299   2.360  1.00  0.00           C  
ATOM    809  H   PHE A  58      -1.362   1.890  -2.811  1.00  0.00           H  
ATOM    810  HA  PHE A  58      -0.225  -0.756  -2.260  1.00  0.00           H  
ATOM    811  HB2 PHE A  58       1.795   0.333  -2.326  1.00  0.00           H  
ATOM    812  HB3 PHE A  58       1.091   1.888  -1.893  1.00  0.00           H  
ATOM    813  HD1 PHE A  58       2.234  -1.355  -0.572  1.00  0.00           H  
ATOM    814  HD2 PHE A  58       0.973   2.602   0.361  1.00  0.00           H  
ATOM    815  HE1 PHE A  58       2.994  -1.664   1.748  1.00  0.00           H  
ATOM    816  HE2 PHE A  58       1.732   2.300   2.682  1.00  0.00           H  
ATOM    817  HZ  PHE A  58       2.743   0.165   3.378  1.00  0.00           H  
ATOM    818  N   LEU A  59      -1.169  -0.793   0.062  1.00  0.00           N  
ATOM    819  CA  LEU A  59      -1.925  -0.878   1.307  1.00  0.00           C  
ATOM    820  C   LEU A  59      -0.997  -1.130   2.491  1.00  0.00           C  
ATOM    821  O   LEU A  59      -0.204  -2.072   2.482  1.00  0.00           O  
ATOM    822  CB  LEU A  59      -2.970  -1.991   1.217  1.00  0.00           C  
ATOM    823  CG  LEU A  59      -4.199  -1.691   0.358  1.00  0.00           C  
ATOM    824  CD1 LEU A  59      -3.868  -1.847  -1.118  1.00  0.00           C  
ATOM    825  CD2 LEU A  59      -5.356  -2.599   0.746  1.00  0.00           C  
ATOM    826  H   LEU A  59      -0.671  -1.578  -0.248  1.00  0.00           H  
ATOM    827  HA  LEU A  59      -2.428   0.066   1.454  1.00  0.00           H  
ATOM    828  HB2 LEU A  59      -2.487  -2.866   0.809  1.00  0.00           H  
ATOM    829  HB3 LEU A  59      -3.311  -2.205   2.220  1.00  0.00           H  
ATOM    830  HG  LEU A  59      -4.505  -0.667   0.524  1.00  0.00           H  
ATOM    831 HD11 LEU A  59      -3.026  -2.512  -1.231  1.00  0.00           H  
ATOM    832 HD12 LEU A  59      -3.624  -0.882  -1.536  1.00  0.00           H  
ATOM    833 HD13 LEU A  59      -4.723  -2.257  -1.637  1.00  0.00           H  
ATOM    834 HD21 LEU A  59      -4.994  -3.388   1.389  1.00  0.00           H  
ATOM    835 HD22 LEU A  59      -5.789  -3.032  -0.144  1.00  0.00           H  
ATOM    836 HD23 LEU A  59      -6.105  -2.024   1.269  1.00  0.00           H  
ATOM    837  N   CYS A  60      -1.102  -0.283   3.509  1.00  0.00           N  
ATOM    838  CA  CYS A  60      -0.275  -0.414   4.702  1.00  0.00           C  
ATOM    839  C   CYS A  60      -0.681  -1.641   5.514  1.00  0.00           C  
ATOM    840  O   CYS A  60      -1.830  -2.080   5.463  1.00  0.00           O  
ATOM    841  CB  CYS A  60      -0.386   0.843   5.567  1.00  0.00           C  
ATOM    842  SG  CYS A  60      -2.076   1.200   6.145  1.00  0.00           S  
ATOM    843  H   CYS A  60      -1.753   0.449   3.458  1.00  0.00           H  
ATOM    844  HA  CYS A  60       0.750  -0.532   4.384  1.00  0.00           H  
ATOM    845  HB2 CYS A  60       0.241   0.728   6.439  1.00  0.00           H  
ATOM    846  HB3 CYS A  60      -0.047   1.694   4.995  1.00  0.00           H  
ATOM    847  N   PHE A  61       0.270  -2.189   6.264  1.00  0.00           N  
ATOM    848  CA  PHE A  61       0.012  -3.365   7.087  1.00  0.00           C  
ATOM    849  C   PHE A  61      -1.321  -3.235   7.818  1.00  0.00           C  
ATOM    850  O   PHE A  61      -2.164  -4.131   7.759  1.00  0.00           O  
ATOM    851  CB  PHE A  61       1.143  -3.565   8.097  1.00  0.00           C  
ATOM    852  CG  PHE A  61       2.284  -4.384   7.565  1.00  0.00           C  
ATOM    853  CD1 PHE A  61       3.337  -3.779   6.898  1.00  0.00           C  
ATOM    854  CD2 PHE A  61       2.303  -5.759   7.732  1.00  0.00           C  
ATOM    855  CE1 PHE A  61       4.388  -4.530   6.407  1.00  0.00           C  
ATOM    856  CE2 PHE A  61       3.352  -6.516   7.244  1.00  0.00           C  
ATOM    857  CZ  PHE A  61       4.395  -5.901   6.580  1.00  0.00           C  
ATOM    858  H   PHE A  61       1.167  -1.793   6.263  1.00  0.00           H  
ATOM    859  HA  PHE A  61      -0.032  -4.222   6.434  1.00  0.00           H  
ATOM    860  HB2 PHE A  61       1.534  -2.600   8.385  1.00  0.00           H  
ATOM    861  HB3 PHE A  61       0.752  -4.065   8.970  1.00  0.00           H  
ATOM    862  HD1 PHE A  61       3.332  -2.707   6.762  1.00  0.00           H  
ATOM    863  HD2 PHE A  61       1.488  -6.242   8.251  1.00  0.00           H  
ATOM    864  HE1 PHE A  61       5.202  -4.046   5.888  1.00  0.00           H  
ATOM    865  HE2 PHE A  61       3.355  -7.587   7.381  1.00  0.00           H  
ATOM    866  HZ  PHE A  61       5.216  -6.489   6.198  1.00  0.00           H  
ATOM    867  N   ARG A  62      -1.504  -2.114   8.508  1.00  0.00           N  
ATOM    868  CA  ARG A  62      -2.733  -1.867   9.253  1.00  0.00           C  
ATOM    869  C   ARG A  62      -3.958  -2.090   8.370  1.00  0.00           C  
ATOM    870  O   ARG A  62      -4.868  -2.837   8.730  1.00  0.00           O  
ATOM    871  CB  ARG A  62      -2.742  -0.440   9.805  1.00  0.00           C  
ATOM    872  CG  ARG A  62      -1.614  -0.159  10.784  1.00  0.00           C  
ATOM    873  CD  ARG A  62      -1.918  -0.726  12.162  1.00  0.00           C  
ATOM    874  NE  ARG A  62      -2.913   0.070  12.874  1.00  0.00           N  
ATOM    875  CZ  ARG A  62      -3.072   0.039  14.193  1.00  0.00           C  
ATOM    876  NH1 ARG A  62      -2.306  -0.745  14.938  1.00  0.00           N  
ATOM    877  NH2 ARG A  62      -4.000   0.793  14.768  1.00  0.00           N  
ATOM    878  H   ARG A  62      -0.796  -1.437   8.517  1.00  0.00           H  
ATOM    879  HA  ARG A  62      -2.767  -2.563  10.077  1.00  0.00           H  
ATOM    880  HB2 ARG A  62      -2.655   0.253   8.981  1.00  0.00           H  
ATOM    881  HB3 ARG A  62      -3.680  -0.269  10.311  1.00  0.00           H  
ATOM    882  HG2 ARG A  62      -0.706  -0.612  10.413  1.00  0.00           H  
ATOM    883  HG3 ARG A  62      -1.478   0.909  10.866  1.00  0.00           H  
ATOM    884  HD2 ARG A  62      -2.291  -1.733  12.048  1.00  0.00           H  
ATOM    885  HD3 ARG A  62      -1.005  -0.745  12.738  1.00  0.00           H  
ATOM    886  HE  ARG A  62      -3.490   0.657  12.343  1.00  0.00           H  
ATOM    887 HH11 ARG A  62      -1.605  -1.314  14.507  1.00  0.00           H  
ATOM    888 HH12 ARG A  62      -2.427  -0.766  15.931  1.00  0.00           H  
ATOM    889 HH21 ARG A  62      -4.579   1.386  14.210  1.00  0.00           H  
ATOM    890 HH22 ARG A  62      -4.119   0.768  15.760  1.00  0.00           H  
ATOM    891  N   CYS A  63      -3.974  -1.436   7.213  1.00  0.00           N  
ATOM    892  CA  CYS A  63      -5.086  -1.561   6.279  1.00  0.00           C  
ATOM    893  C   CYS A  63      -5.442  -3.027   6.051  1.00  0.00           C  
ATOM    894  O   CYS A  63      -6.595  -3.428   6.211  1.00  0.00           O  
ATOM    895  CB  CYS A  63      -4.737  -0.896   4.946  1.00  0.00           C  
ATOM    896  SG  CYS A  63      -5.207   0.861   4.846  1.00  0.00           S  
ATOM    897  H   CYS A  63      -3.218  -0.854   6.982  1.00  0.00           H  
ATOM    898  HA  CYS A  63      -5.939  -1.058   6.709  1.00  0.00           H  
ATOM    899  HB2 CYS A  63      -3.669  -0.959   4.790  1.00  0.00           H  
ATOM    900  HB3 CYS A  63      -5.243  -1.418   4.148  1.00  0.00           H  
ATOM    901  N   ILE A  64      -4.445  -3.821   5.676  1.00  0.00           N  
ATOM    902  CA  ILE A  64      -4.653  -5.242   5.427  1.00  0.00           C  
ATOM    903  C   ILE A  64      -5.707  -5.816   6.367  1.00  0.00           C  
ATOM    904  O   ILE A  64      -6.486  -6.688   5.984  1.00  0.00           O  
ATOM    905  CB  ILE A  64      -3.346  -6.039   5.591  1.00  0.00           C  
ATOM    906  CG1 ILE A  64      -2.336  -5.632   4.516  1.00  0.00           C  
ATOM    907  CG2 ILE A  64      -3.625  -7.533   5.524  1.00  0.00           C  
ATOM    908  CD1 ILE A  64      -1.016  -6.363   4.619  1.00  0.00           C  
ATOM    909  H   ILE A  64      -3.548  -3.442   5.564  1.00  0.00           H  
ATOM    910  HA  ILE A  64      -4.995  -5.355   4.408  1.00  0.00           H  
ATOM    911  HB  ILE A  64      -2.935  -5.818   6.563  1.00  0.00           H  
ATOM    912 HG12 ILE A  64      -2.753  -5.837   3.543  1.00  0.00           H  
ATOM    913 HG13 ILE A  64      -2.138  -4.573   4.602  1.00  0.00           H  
ATOM    914 HG21 ILE A  64      -2.821  -8.027   4.997  1.00  0.00           H  
ATOM    915 HG22 ILE A  64      -3.695  -7.931   6.525  1.00  0.00           H  
ATOM    916 HG23 ILE A  64      -4.555  -7.703   5.002  1.00  0.00           H  
ATOM    917 HD11 ILE A  64      -1.029  -7.224   3.966  1.00  0.00           H  
ATOM    918 HD12 ILE A  64      -0.214  -5.702   4.328  1.00  0.00           H  
ATOM    919 HD13 ILE A  64      -0.863  -6.688   5.638  1.00  0.00           H  
ATOM    920  N   GLU A  65      -5.726  -5.319   7.600  1.00  0.00           N  
ATOM    921  CA  GLU A  65      -6.686  -5.783   8.595  1.00  0.00           C  
ATOM    922  C   GLU A  65      -7.920  -4.885   8.621  1.00  0.00           C  
ATOM    923  O   GLU A  65      -9.043  -5.358   8.802  1.00  0.00           O  
ATOM    924  CB  GLU A  65      -6.040  -5.819   9.982  1.00  0.00           C  
ATOM    925  CG  GLU A  65      -5.216  -7.071  10.236  1.00  0.00           C  
ATOM    926  CD  GLU A  65      -4.623  -7.105  11.631  1.00  0.00           C  
ATOM    927  OE1 GLU A  65      -4.083  -6.068  12.071  1.00  0.00           O  
ATOM    928  OE2 GLU A  65      -4.698  -8.167  12.282  1.00  0.00           O  
ATOM    929  H   GLU A  65      -5.080  -4.625   7.846  1.00  0.00           H  
ATOM    930  HA  GLU A  65      -6.989  -6.782   8.323  1.00  0.00           H  
ATOM    931  HB2 GLU A  65      -5.394  -4.960  10.087  1.00  0.00           H  
ATOM    932  HB3 GLU A  65      -6.817  -5.768  10.729  1.00  0.00           H  
ATOM    933  HG2 GLU A  65      -5.849  -7.935  10.110  1.00  0.00           H  
ATOM    934  HG3 GLU A  65      -4.410  -7.108   9.517  1.00  0.00           H  
ATOM    935  N   LEU A  66      -7.703  -3.587   8.439  1.00  0.00           N  
ATOM    936  CA  LEU A  66      -8.797  -2.621   8.442  1.00  0.00           C  
ATOM    937  C   LEU A  66      -9.845  -2.983   7.395  1.00  0.00           C  
ATOM    938  O   LEU A  66     -11.045  -2.948   7.666  1.00  0.00           O  
ATOM    939  CB  LEU A  66      -8.260  -1.213   8.178  1.00  0.00           C  
ATOM    940  CG  LEU A  66      -9.271  -0.074   8.314  1.00  0.00           C  
ATOM    941  CD1 LEU A  66      -9.623   0.156   9.775  1.00  0.00           C  
ATOM    942  CD2 LEU A  66      -8.723   1.201   7.688  1.00  0.00           C  
ATOM    943  H   LEU A  66      -6.787  -3.269   8.300  1.00  0.00           H  
ATOM    944  HA  LEU A  66      -9.257  -2.645   9.419  1.00  0.00           H  
ATOM    945  HB2 LEU A  66      -7.458  -1.029   8.876  1.00  0.00           H  
ATOM    946  HB3 LEU A  66      -7.870  -1.192   7.170  1.00  0.00           H  
ATOM    947  HG  LEU A  66     -10.178  -0.341   7.790  1.00  0.00           H  
ATOM    948 HD11 LEU A  66      -8.828  -0.221  10.400  1.00  0.00           H  
ATOM    949 HD12 LEU A  66     -10.542  -0.361  10.009  1.00  0.00           H  
ATOM    950 HD13 LEU A  66      -9.751   1.214   9.952  1.00  0.00           H  
ATOM    951 HD21 LEU A  66      -7.677   1.069   7.459  1.00  0.00           H  
ATOM    952 HD22 LEU A  66      -8.838   2.021   8.383  1.00  0.00           H  
ATOM    953 HD23 LEU A  66      -9.267   1.419   6.781  1.00  0.00           H  
ATOM    954  N   SER A  67      -9.383  -3.333   6.199  1.00  0.00           N  
ATOM    955  CA  SER A  67     -10.282  -3.700   5.110  1.00  0.00           C  
ATOM    956  C   SER A  67     -11.328  -4.703   5.585  1.00  0.00           C  
ATOM    957  O   SER A  67     -11.008  -5.847   5.903  1.00  0.00           O  
ATOM    958  CB  SER A  67      -9.488  -4.288   3.942  1.00  0.00           C  
ATOM    959  OG  SER A  67     -10.349  -4.886   2.990  1.00  0.00           O  
ATOM    960  H   SER A  67      -8.415  -3.341   6.044  1.00  0.00           H  
ATOM    961  HA  SER A  67     -10.783  -2.803   4.778  1.00  0.00           H  
ATOM    962  HB2 SER A  67      -8.927  -3.502   3.459  1.00  0.00           H  
ATOM    963  HB3 SER A  67      -8.806  -5.038   4.315  1.00  0.00           H  
ATOM    964  HG  SER A  67      -9.999  -5.743   2.735  1.00  0.00           H  
ATOM    965  N   GLY A  68     -12.583  -4.264   5.629  1.00  0.00           N  
ATOM    966  CA  GLY A  68     -13.658  -5.134   6.066  1.00  0.00           C  
ATOM    967  C   GLY A  68     -15.028  -4.547   5.789  1.00  0.00           C  
ATOM    968  O   GLY A  68     -15.189  -3.336   5.635  1.00  0.00           O  
ATOM    969  H   GLY A  68     -12.779  -3.341   5.364  1.00  0.00           H  
ATOM    970  HA2 GLY A  68     -13.573  -6.080   5.552  1.00  0.00           H  
ATOM    971  HA3 GLY A  68     -13.561  -5.303   7.128  1.00  0.00           H  
ATOM    972  N   PRO A  69     -16.046  -5.418   5.719  1.00  0.00           N  
ATOM    973  CA  PRO A  69     -17.427  -5.001   5.456  1.00  0.00           C  
ATOM    974  C   PRO A  69     -18.034  -4.235   6.627  1.00  0.00           C  
ATOM    975  O   PRO A  69     -18.577  -4.831   7.557  1.00  0.00           O  
ATOM    976  CB  PRO A  69     -18.163  -6.327   5.246  1.00  0.00           C  
ATOM    977  CG  PRO A  69     -17.357  -7.331   5.995  1.00  0.00           C  
ATOM    978  CD  PRO A  69     -15.928  -6.875   5.892  1.00  0.00           C  
ATOM    979  HA  PRO A  69     -17.497  -4.402   4.560  1.00  0.00           H  
ATOM    980  HB2 PRO A  69     -19.167  -6.251   5.641  1.00  0.00           H  
ATOM    981  HB3 PRO A  69     -18.201  -6.558   4.192  1.00  0.00           H  
ATOM    982  HG2 PRO A  69     -17.669  -7.355   7.028  1.00  0.00           H  
ATOM    983  HG3 PRO A  69     -17.473  -8.305   5.544  1.00  0.00           H  
ATOM    984  HD2 PRO A  69     -15.389  -7.114   6.796  1.00  0.00           H  
ATOM    985  HD3 PRO A  69     -15.449  -7.327   5.035  1.00  0.00           H  
ATOM    986  N   SER A  70     -17.939  -2.910   6.574  1.00  0.00           N  
ATOM    987  CA  SER A  70     -18.476  -2.062   7.631  1.00  0.00           C  
ATOM    988  C   SER A  70     -19.503  -1.082   7.073  1.00  0.00           C  
ATOM    989  O   SER A  70     -19.196  -0.280   6.191  1.00  0.00           O  
ATOM    990  CB  SER A  70     -17.346  -1.297   8.323  1.00  0.00           C  
ATOM    991  OG  SER A  70     -16.593  -2.151   9.166  1.00  0.00           O  
ATOM    992  H   SER A  70     -17.495  -2.494   5.805  1.00  0.00           H  
ATOM    993  HA  SER A  70     -18.961  -2.701   8.354  1.00  0.00           H  
ATOM    994  HB2 SER A  70     -16.689  -0.877   7.576  1.00  0.00           H  
ATOM    995  HB3 SER A  70     -17.768  -0.501   8.920  1.00  0.00           H  
ATOM    996  HG  SER A  70     -16.570  -3.033   8.790  1.00  0.00           H  
ATOM    997  N   SER A  71     -20.723  -1.152   7.594  1.00  0.00           N  
ATOM    998  CA  SER A  71     -21.798  -0.274   7.146  1.00  0.00           C  
ATOM    999  C   SER A  71     -22.909  -0.199   8.189  1.00  0.00           C  
ATOM   1000  O   SER A  71     -23.507  -1.212   8.549  1.00  0.00           O  
ATOM   1001  CB  SER A  71     -22.366  -0.767   5.814  1.00  0.00           C  
ATOM   1002  OG  SER A  71     -22.943   0.299   5.080  1.00  0.00           O  
ATOM   1003  H   SER A  71     -20.906  -1.813   8.295  1.00  0.00           H  
ATOM   1004  HA  SER A  71     -21.383   0.713   7.007  1.00  0.00           H  
ATOM   1005  HB2 SER A  71     -21.572  -1.204   5.227  1.00  0.00           H  
ATOM   1006  HB3 SER A  71     -23.126  -1.512   6.003  1.00  0.00           H  
ATOM   1007  HG  SER A  71     -22.380   1.073   5.144  1.00  0.00           H  
ATOM   1008  N   GLY A  72     -23.179   1.010   8.671  1.00  0.00           N  
ATOM   1009  CA  GLY A  72     -24.217   1.197   9.668  1.00  0.00           C  
ATOM   1010  C   GLY A  72     -23.685   1.800  10.953  1.00  0.00           C  
ATOM   1011  O   GLY A  72     -22.639   1.364  11.431  1.00  0.00           O  
ATOM   1012  H   GLY A  72     -22.669   1.782   8.347  1.00  0.00           H  
ATOM   1013  HA2 GLY A  72     -24.977   1.849   9.263  1.00  0.00           H  
ATOM   1014  HA3 GLY A  72     -24.662   0.238   9.891  1.00  0.00           H  
TER    1015      GLY A  72                                                      
HETATM 1016 ZN    ZN A 201       8.685   3.003   6.724  1.00  0.00          ZN  
HETATM 1017 ZN    ZN A 401      -3.422   2.345   4.634  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      10.173  52.278  19.448  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.166  51.220  18.454  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.147  49.839  19.078  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.667  49.639  20.176  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.350  52.064  20.388  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.292  51.333  17.830  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.049  51.313  17.840  1.00  0.00           H  
ATOM      8  N   SER A   2       9.546  48.883  18.378  1.00  0.00           N  
ATOM      9  CA  SER A   2       9.457  47.514  18.872  1.00  0.00           C  
ATOM     10  C   SER A   2       9.703  46.513  17.747  1.00  0.00           C  
ATOM     11  O   SER A   2       9.571  46.842  16.569  1.00  0.00           O  
ATOM     12  CB  SER A   2       8.085  47.264  19.501  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.914  48.039  20.675  1.00  0.00           O  
ATOM     14  H   SER A   2       9.151  49.104  17.508  1.00  0.00           H  
ATOM     15  HA  SER A   2      10.219  47.384  19.627  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.314  47.529  18.794  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.994  46.219  19.758  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.194  48.661  20.546  1.00  0.00           H  
ATOM     19  N   SER A   3      10.062  45.288  18.121  1.00  0.00           N  
ATOM     20  CA  SER A   3      10.330  44.239  17.145  1.00  0.00           C  
ATOM     21  C   SER A   3       9.123  43.320  16.989  1.00  0.00           C  
ATOM     22  O   SER A   3       8.115  43.479  17.676  1.00  0.00           O  
ATOM     23  CB  SER A   3      11.555  43.424  17.565  1.00  0.00           C  
ATOM     24  OG  SER A   3      11.350  42.808  18.824  1.00  0.00           O  
ATOM     25  H   SER A   3      10.150  45.087  19.077  1.00  0.00           H  
ATOM     26  HA  SER A   3      10.532  44.713  16.196  1.00  0.00           H  
ATOM     27  HB2 SER A   3      11.744  42.658  16.829  1.00  0.00           H  
ATOM     28  HB3 SER A   3      12.413  44.078  17.632  1.00  0.00           H  
ATOM     29  HG  SER A   3      10.803  42.027  18.713  1.00  0.00           H  
ATOM     30  N   GLY A   4       9.233  42.357  16.079  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.144  41.425  15.849  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.635  40.023  15.547  1.00  0.00           C  
ATOM     33  O   GLY A   4       9.761  39.665  15.890  1.00  0.00           O  
ATOM     34  H   GLY A   4      10.061  42.278  15.561  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       7.518  41.396  16.728  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.557  41.776  15.012  1.00  0.00           H  
ATOM     37  N   SER A   5       7.786  39.226  14.907  1.00  0.00           N  
ATOM     38  CA  SER A   5       8.137  37.853  14.564  1.00  0.00           C  
ATOM     39  C   SER A   5       7.479  37.435  13.253  1.00  0.00           C  
ATOM     40  O   SER A   5       6.267  37.568  13.083  1.00  0.00           O  
ATOM     41  CB  SER A   5       7.714  36.901  15.686  1.00  0.00           C  
ATOM     42  OG  SER A   5       8.224  35.597  15.467  1.00  0.00           O  
ATOM     43  H   SER A   5       6.901  39.569  14.660  1.00  0.00           H  
ATOM     44  HA  SER A   5       9.209  37.804  14.447  1.00  0.00           H  
ATOM     45  HB2 SER A   5       8.092  37.269  16.628  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.636  36.852  15.725  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.838  35.232  14.667  1.00  0.00           H  
ATOM     48  N   SER A   6       8.288  36.929  12.327  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.786  36.494  11.029  1.00  0.00           C  
ATOM     50  C   SER A   6       8.468  35.203  10.588  1.00  0.00           C  
ATOM     51  O   SER A   6       9.599  34.919  10.980  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.010  37.586   9.981  1.00  0.00           C  
ATOM     53  OG  SER A   6       7.063  38.631  10.123  1.00  0.00           O  
ATOM     54  H   SER A   6       9.245  36.848  12.522  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.726  36.312  11.127  1.00  0.00           H  
ATOM     56  HB2 SER A   6       9.001  37.996  10.098  1.00  0.00           H  
ATOM     57  HB3 SER A   6       7.911  37.159   8.993  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.966  39.091   9.286  1.00  0.00           H  
ATOM     59  N   GLY A   7       7.770  34.422   9.768  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.323  33.170   9.286  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.407  31.992   9.552  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.552  32.049  10.434  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.873  34.699   9.488  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.492  33.249   8.223  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.268  32.994   9.778  1.00  0.00           H  
ATOM     66  N   MET A   8       7.586  30.921   8.785  1.00  0.00           N  
ATOM     67  CA  MET A   8       6.768  29.724   8.942  1.00  0.00           C  
ATOM     68  C   MET A   8       7.626  28.527   9.341  1.00  0.00           C  
ATOM     69  O   MET A   8       8.804  28.455   8.995  1.00  0.00           O  
ATOM     70  CB  MET A   8       6.018  29.419   7.644  1.00  0.00           C  
ATOM     71  CG  MET A   8       4.873  30.380   7.364  1.00  0.00           C  
ATOM     72  SD  MET A   8       3.691  29.722   6.172  1.00  0.00           S  
ATOM     73  CE  MET A   8       4.211  30.565   4.679  1.00  0.00           C  
ATOM     74  H   MET A   8       8.285  30.935   8.098  1.00  0.00           H  
ATOM     75  HA  MET A   8       6.050  29.914   9.726  1.00  0.00           H  
ATOM     76  HB2 MET A   8       6.713  29.470   6.820  1.00  0.00           H  
ATOM     77  HB3 MET A   8       5.613  28.419   7.702  1.00  0.00           H  
ATOM     78  HG2 MET A   8       4.355  30.581   8.289  1.00  0.00           H  
ATOM     79  HG3 MET A   8       5.282  31.300   6.975  1.00  0.00           H  
ATOM     80  HE1 MET A   8       3.734  31.533   4.628  1.00  0.00           H  
ATOM     81  HE2 MET A   8       5.283  30.693   4.693  1.00  0.00           H  
ATOM     82  HE3 MET A   8       3.928  29.978   3.818  1.00  0.00           H  
ATOM     83  N   GLU A   9       7.026  27.591  10.069  1.00  0.00           N  
ATOM     84  CA  GLU A   9       7.738  26.398  10.515  1.00  0.00           C  
ATOM     85  C   GLU A   9       7.785  25.348   9.409  1.00  0.00           C  
ATOM     86  O   GLU A   9       6.748  24.885   8.934  1.00  0.00           O  
ATOM     87  CB  GLU A   9       7.068  25.814  11.760  1.00  0.00           C  
ATOM     88  CG  GLU A   9       7.976  24.900  12.567  1.00  0.00           C  
ATOM     89  CD  GLU A   9       8.038  23.494  12.004  1.00  0.00           C  
ATOM     90  OE1 GLU A   9       7.044  23.059  11.384  1.00  0.00           O  
ATOM     91  OE2 GLU A   9       9.079  22.828  12.183  1.00  0.00           O  
ATOM     92  H   GLU A   9       6.084  27.705  10.314  1.00  0.00           H  
ATOM     93  HA  GLU A   9       8.748  26.688  10.763  1.00  0.00           H  
ATOM     94  HB2 GLU A   9       6.749  26.625  12.398  1.00  0.00           H  
ATOM     95  HB3 GLU A   9       6.202  25.246  11.455  1.00  0.00           H  
ATOM     96  HG2 GLU A   9       8.973  25.315  12.569  1.00  0.00           H  
ATOM     97  HG3 GLU A   9       7.607  24.851  13.581  1.00  0.00           H  
ATOM     98  N   ARG A  10       8.995  24.978   9.004  1.00  0.00           N  
ATOM     99  CA  ARG A  10       9.178  23.984   7.953  1.00  0.00           C  
ATOM    100  C   ARG A  10       8.681  22.615   8.407  1.00  0.00           C  
ATOM    101  O   ARG A  10       8.815  22.250   9.574  1.00  0.00           O  
ATOM    102  CB  ARG A  10      10.653  23.897   7.555  1.00  0.00           C  
ATOM    103  CG  ARG A  10      11.561  23.433   8.682  1.00  0.00           C  
ATOM    104  CD  ARG A  10      12.827  22.784   8.145  1.00  0.00           C  
ATOM    105  NE  ARG A  10      13.591  23.694   7.296  1.00  0.00           N  
ATOM    106  CZ  ARG A  10      14.878  23.528   7.012  1.00  0.00           C  
ATOM    107  NH1 ARG A  10      15.542  22.492   7.507  1.00  0.00           N  
ATOM    108  NH2 ARG A  10      15.504  24.399   6.231  1.00  0.00           N  
ATOM    109  H   ARG A  10       9.784  25.383   9.421  1.00  0.00           H  
ATOM    110  HA  ARG A  10       8.601  24.297   7.096  1.00  0.00           H  
ATOM    111  HB2 ARG A  10      10.752  23.203   6.733  1.00  0.00           H  
ATOM    112  HB3 ARG A  10      10.984  24.873   7.233  1.00  0.00           H  
ATOM    113  HG2 ARG A  10      11.835  24.286   9.285  1.00  0.00           H  
ATOM    114  HG3 ARG A  10      11.029  22.716   9.289  1.00  0.00           H  
ATOM    115  HD2 ARG A  10      13.443  22.483   8.979  1.00  0.00           H  
ATOM    116  HD3 ARG A  10      12.553  21.913   7.569  1.00  0.00           H  
ATOM    117  HE  ARG A  10      13.121  24.466   6.919  1.00  0.00           H  
ATOM    118 HH11 ARG A  10      15.072  21.833   8.095  1.00  0.00           H  
ATOM    119 HH12 ARG A  10      16.510  22.369   7.291  1.00  0.00           H  
ATOM    120 HH21 ARG A  10      15.008  25.181   5.856  1.00  0.00           H  
ATOM    121 HH22 ARG A  10      16.473  24.273   6.018  1.00  0.00           H  
ATOM    122  N   GLY A  11       8.106  21.861   7.475  1.00  0.00           N  
ATOM    123  CA  GLY A  11       7.597  20.541   7.799  1.00  0.00           C  
ATOM    124  C   GLY A  11       6.371  20.176   6.985  1.00  0.00           C  
ATOM    125  O   GLY A  11       5.971  20.917   6.087  1.00  0.00           O  
ATOM    126  H   GLY A  11       8.026  22.204   6.560  1.00  0.00           H  
ATOM    127  HA2 GLY A  11       8.371  19.812   7.610  1.00  0.00           H  
ATOM    128  HA3 GLY A  11       7.339  20.514   8.847  1.00  0.00           H  
ATOM    129  N   VAL A  12       5.774  19.031   7.298  1.00  0.00           N  
ATOM    130  CA  VAL A  12       4.586  18.569   6.589  1.00  0.00           C  
ATOM    131  C   VAL A  12       3.339  19.299   7.073  1.00  0.00           C  
ATOM    132  O   VAL A  12       3.169  19.533   8.270  1.00  0.00           O  
ATOM    133  CB  VAL A  12       4.382  17.052   6.766  1.00  0.00           C  
ATOM    134  CG1 VAL A  12       5.485  16.279   6.060  1.00  0.00           C  
ATOM    135  CG2 VAL A  12       4.327  16.691   8.242  1.00  0.00           C  
ATOM    136  H   VAL A  12       6.140  18.484   8.024  1.00  0.00           H  
ATOM    137  HA  VAL A  12       4.726  18.772   5.537  1.00  0.00           H  
ATOM    138  HB  VAL A  12       3.438  16.782   6.315  1.00  0.00           H  
ATOM    139 HG11 VAL A  12       6.160  15.865   6.794  1.00  0.00           H  
ATOM    140 HG12 VAL A  12       5.049  15.479   5.479  1.00  0.00           H  
ATOM    141 HG13 VAL A  12       6.029  16.944   5.406  1.00  0.00           H  
ATOM    142 HG21 VAL A  12       4.126  15.635   8.346  1.00  0.00           H  
ATOM    143 HG22 VAL A  12       5.274  16.925   8.706  1.00  0.00           H  
ATOM    144 HG23 VAL A  12       3.542  17.256   8.723  1.00  0.00           H  
ATOM    145  N   ASP A  13       2.468  19.655   6.135  1.00  0.00           N  
ATOM    146  CA  ASP A  13       1.233  20.358   6.466  1.00  0.00           C  
ATOM    147  C   ASP A  13       0.066  19.382   6.580  1.00  0.00           C  
ATOM    148  O   ASP A  13      -0.683  19.407   7.555  1.00  0.00           O  
ATOM    149  CB  ASP A  13       0.926  21.418   5.407  1.00  0.00           C  
ATOM    150  CG  ASP A  13       0.123  22.577   5.965  1.00  0.00           C  
ATOM    151  OD1 ASP A  13      -1.120  22.469   6.014  1.00  0.00           O  
ATOM    152  OD2 ASP A  13       0.738  23.592   6.353  1.00  0.00           O  
ATOM    153  H   ASP A  13       2.660  19.440   5.198  1.00  0.00           H  
ATOM    154  HA  ASP A  13       1.374  20.844   7.419  1.00  0.00           H  
ATOM    155  HB2 ASP A  13       1.855  21.804   5.013  1.00  0.00           H  
ATOM    156  HB3 ASP A  13       0.361  20.964   4.606  1.00  0.00           H  
ATOM    157  N   ASN A  14      -0.081  18.523   5.576  1.00  0.00           N  
ATOM    158  CA  ASN A  14      -1.157  17.539   5.563  1.00  0.00           C  
ATOM    159  C   ASN A  14      -0.615  16.144   5.270  1.00  0.00           C  
ATOM    160  O   ASN A  14      -0.818  15.212   6.049  1.00  0.00           O  
ATOM    161  CB  ASN A  14      -2.210  17.919   4.520  1.00  0.00           C  
ATOM    162  CG  ASN A  14      -2.990  19.160   4.911  1.00  0.00           C  
ATOM    163  OD1 ASN A  14      -2.430  20.251   5.017  1.00  0.00           O  
ATOM    164  ND2 ASN A  14      -4.290  18.997   5.128  1.00  0.00           N  
ATOM    165  H   ASN A  14       0.550  18.552   4.826  1.00  0.00           H  
ATOM    166  HA  ASN A  14      -1.616  17.537   6.540  1.00  0.00           H  
ATOM    167  HB2 ASN A  14      -1.721  18.108   3.576  1.00  0.00           H  
ATOM    168  HB3 ASN A  14      -2.905  17.101   4.404  1.00  0.00           H  
ATOM    169 HD21 ASN A  14      -4.668  18.099   5.025  1.00  0.00           H  
ATOM    170 HD22 ASN A  14      -4.819  19.783   5.382  1.00  0.00           H  
ATOM    171  N   TRP A  15       0.074  16.007   4.143  1.00  0.00           N  
ATOM    172  CA  TRP A  15       0.646  14.725   3.747  1.00  0.00           C  
ATOM    173  C   TRP A  15       1.223  13.991   4.953  1.00  0.00           C  
ATOM    174  O   TRP A  15       2.330  14.289   5.402  1.00  0.00           O  
ATOM    175  CB  TRP A  15       1.733  14.933   2.692  1.00  0.00           C  
ATOM    176  CG  TRP A  15       1.291  15.788   1.544  1.00  0.00           C  
ATOM    177  CD1 TRP A  15       0.774  15.360   0.355  1.00  0.00           C  
ATOM    178  CD2 TRP A  15       1.330  17.218   1.475  1.00  0.00           C  
ATOM    179  NE1 TRP A  15       0.488  16.438  -0.449  1.00  0.00           N  
ATOM    180  CE2 TRP A  15       0.820  17.588   0.216  1.00  0.00           C  
ATOM    181  CE3 TRP A  15       1.744  18.221   2.356  1.00  0.00           C  
ATOM    182  CZ2 TRP A  15       0.715  18.918  -0.182  1.00  0.00           C  
ATOM    183  CZ3 TRP A  15       1.640  19.540   1.959  1.00  0.00           C  
ATOM    184  CH2 TRP A  15       1.128  19.880   0.700  1.00  0.00           C  
ATOM    185  H   TRP A  15       0.202  16.787   3.563  1.00  0.00           H  
ATOM    186  HA  TRP A  15      -0.147  14.127   3.322  1.00  0.00           H  
ATOM    187  HB2 TRP A  15       2.587  15.408   3.152  1.00  0.00           H  
ATOM    188  HB3 TRP A  15       2.030  13.971   2.298  1.00  0.00           H  
ATOM    189  HD1 TRP A  15       0.619  14.324   0.097  1.00  0.00           H  
ATOM    190  HE1 TRP A  15       0.108  16.389  -1.351  1.00  0.00           H  
ATOM    191  HE3 TRP A  15       2.141  17.979   3.331  1.00  0.00           H  
ATOM    192  HZ2 TRP A  15       0.322  19.196  -1.150  1.00  0.00           H  
ATOM    193  HZ3 TRP A  15       1.956  20.329   2.626  1.00  0.00           H  
ATOM    194  HH2 TRP A  15       1.065  20.923   0.432  1.00  0.00           H  
ATOM    195  N   LYS A  16       0.467  13.030   5.473  1.00  0.00           N  
ATOM    196  CA  LYS A  16       0.903  12.252   6.626  1.00  0.00           C  
ATOM    197  C   LYS A  16       2.071  11.343   6.258  1.00  0.00           C  
ATOM    198  O   LYS A  16       1.882  10.165   5.952  1.00  0.00           O  
ATOM    199  CB  LYS A  16      -0.256  11.415   7.171  1.00  0.00           C  
ATOM    200  CG  LYS A  16      -1.221  12.205   8.038  1.00  0.00           C  
ATOM    201  CD  LYS A  16      -2.448  11.384   8.398  1.00  0.00           C  
ATOM    202  CE  LYS A  16      -3.629  12.273   8.757  1.00  0.00           C  
ATOM    203  NZ  LYS A  16      -4.864  11.480   9.008  1.00  0.00           N  
ATOM    204  H   LYS A  16      -0.407  12.839   5.070  1.00  0.00           H  
ATOM    205  HA  LYS A  16       1.227  12.943   7.389  1.00  0.00           H  
ATOM    206  HB2 LYS A  16      -0.808  11.002   6.340  1.00  0.00           H  
ATOM    207  HB3 LYS A  16       0.147  10.606   7.763  1.00  0.00           H  
ATOM    208  HG2 LYS A  16      -0.718  12.497   8.948  1.00  0.00           H  
ATOM    209  HG3 LYS A  16      -1.536  13.088   7.499  1.00  0.00           H  
ATOM    210  HD2 LYS A  16      -2.719  10.768   7.553  1.00  0.00           H  
ATOM    211  HD3 LYS A  16      -2.213  10.753   9.244  1.00  0.00           H  
ATOM    212  HE2 LYS A  16      -3.383  12.833   9.646  1.00  0.00           H  
ATOM    213  HE3 LYS A  16      -3.809  12.956   7.940  1.00  0.00           H  
ATOM    214  HZ1 LYS A  16      -4.840  10.598   8.458  1.00  0.00           H  
ATOM    215  HZ2 LYS A  16      -5.703  12.027   8.727  1.00  0.00           H  
ATOM    216  HZ3 LYS A  16      -4.938  11.244  10.018  1.00  0.00           H  
ATOM    217  N   VAL A  17       3.279  11.896   6.290  1.00  0.00           N  
ATOM    218  CA  VAL A  17       4.478  11.134   5.962  1.00  0.00           C  
ATOM    219  C   VAL A  17       4.838  10.167   7.084  1.00  0.00           C  
ATOM    220  O   VAL A  17       5.605   9.224   6.883  1.00  0.00           O  
ATOM    221  CB  VAL A  17       5.678  12.063   5.695  1.00  0.00           C  
ATOM    222  CG1 VAL A  17       5.432  12.910   4.456  1.00  0.00           C  
ATOM    223  CG2 VAL A  17       5.951  12.942   6.906  1.00  0.00           C  
ATOM    224  H   VAL A  17       3.366  12.839   6.541  1.00  0.00           H  
ATOM    225  HA  VAL A  17       4.280  10.570   5.063  1.00  0.00           H  
ATOM    226  HB  VAL A  17       6.549  11.449   5.518  1.00  0.00           H  
ATOM    227 HG11 VAL A  17       5.241  12.264   3.611  1.00  0.00           H  
ATOM    228 HG12 VAL A  17       4.579  13.551   4.621  1.00  0.00           H  
ATOM    229 HG13 VAL A  17       6.305  13.514   4.255  1.00  0.00           H  
ATOM    230 HG21 VAL A  17       6.932  13.383   6.816  1.00  0.00           H  
ATOM    231 HG22 VAL A  17       5.208  13.724   6.959  1.00  0.00           H  
ATOM    232 HG23 VAL A  17       5.906  12.343   7.804  1.00  0.00           H  
ATOM    233  N   ASP A  18       4.280  10.406   8.266  1.00  0.00           N  
ATOM    234  CA  ASP A  18       4.541   9.554   9.421  1.00  0.00           C  
ATOM    235  C   ASP A  18       4.366   8.082   9.061  1.00  0.00           C  
ATOM    236  O   ASP A  18       3.246   7.573   9.008  1.00  0.00           O  
ATOM    237  CB  ASP A  18       3.608   9.924  10.575  1.00  0.00           C  
ATOM    238  CG  ASP A  18       3.821  11.345  11.059  1.00  0.00           C  
ATOM    239  OD1 ASP A  18       4.034  12.236  10.209  1.00  0.00           O  
ATOM    240  OD2 ASP A  18       3.775  11.566  12.287  1.00  0.00           O  
ATOM    241  H   ASP A  18       3.678  11.173   8.363  1.00  0.00           H  
ATOM    242  HA  ASP A  18       5.562   9.718   9.729  1.00  0.00           H  
ATOM    243  HB2 ASP A  18       2.583   9.826  10.247  1.00  0.00           H  
ATOM    244  HB3 ASP A  18       3.783   9.251  11.401  1.00  0.00           H  
ATOM    245  N   CYS A  19       5.481   7.403   8.813  1.00  0.00           N  
ATOM    246  CA  CYS A  19       5.452   5.989   8.457  1.00  0.00           C  
ATOM    247  C   CYS A  19       5.555   5.112   9.701  1.00  0.00           C  
ATOM    248  O   CYS A  19       5.990   5.566  10.760  1.00  0.00           O  
ATOM    249  CB  CYS A  19       6.594   5.662   7.493  1.00  0.00           C  
ATOM    250  SG  CYS A  19       6.664   3.912   6.990  1.00  0.00           S  
ATOM    251  H   CYS A  19       6.345   7.863   8.871  1.00  0.00           H  
ATOM    252  HA  CYS A  19       4.511   5.789   7.967  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       6.481   6.256   6.598  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       7.535   5.906   7.964  1.00  0.00           H  
ATOM    255  N   LYS A  20       5.153   3.853   9.566  1.00  0.00           N  
ATOM    256  CA  LYS A  20       5.200   2.911  10.677  1.00  0.00           C  
ATOM    257  C   LYS A  20       6.553   2.964  11.379  1.00  0.00           C  
ATOM    258  O   LYS A  20       6.643   2.772  12.592  1.00  0.00           O  
ATOM    259  CB  LYS A  20       4.928   1.489  10.179  1.00  0.00           C  
ATOM    260  CG  LYS A  20       6.160   0.790   9.631  1.00  0.00           C  
ATOM    261  CD  LYS A  20       5.913  -0.695   9.426  1.00  0.00           C  
ATOM    262  CE  LYS A  20       7.189  -1.502   9.608  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       7.375  -1.936  11.020  1.00  0.00           N  
ATOM    264  H   LYS A  20       4.816   3.550   8.696  1.00  0.00           H  
ATOM    265  HA  LYS A  20       4.431   3.190  11.382  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       4.540   0.902  10.999  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       4.185   1.532   9.396  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       6.423   1.235   8.683  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       6.975   0.918  10.329  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       5.182  -1.032  10.145  1.00  0.00           H  
ATOM    271  HD3 LYS A  20       5.537  -0.853   8.425  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       7.141  -2.375   8.975  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       8.031  -0.891   9.315  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       7.151  -1.153  11.667  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       8.360  -2.230  11.178  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       6.747  -2.737  11.233  1.00  0.00           H  
ATOM    277  N   CYS A  21       7.604   3.228  10.609  1.00  0.00           N  
ATOM    278  CA  CYS A  21       8.953   3.309  11.156  1.00  0.00           C  
ATOM    279  C   CYS A  21       9.053   4.421  12.196  1.00  0.00           C  
ATOM    280  O   CYS A  21       9.564   4.213  13.295  1.00  0.00           O  
ATOM    281  CB  CYS A  21       9.966   3.550  10.036  1.00  0.00           C  
ATOM    282  SG  CYS A  21       9.893   2.325   8.690  1.00  0.00           S  
ATOM    283  H   CYS A  21       7.468   3.373   9.648  1.00  0.00           H  
ATOM    284  HA  CYS A  21       9.174   2.366  11.633  1.00  0.00           H  
ATOM    285  HB2 CYS A  21       9.787   4.524   9.603  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      10.963   3.525  10.451  1.00  0.00           H  
ATOM    287  N   GLY A  22       8.559   5.603  11.840  1.00  0.00           N  
ATOM    288  CA  GLY A  22       8.602   6.731  12.752  1.00  0.00           C  
ATOM    289  C   GLY A  22       9.182   7.975  12.110  1.00  0.00           C  
ATOM    290  O   GLY A  22       9.811   8.795  12.780  1.00  0.00           O  
ATOM    291  H   GLY A  22       8.163   5.711  10.949  1.00  0.00           H  
ATOM    292  HA2 GLY A  22       7.599   6.946  13.089  1.00  0.00           H  
ATOM    293  HA3 GLY A  22       9.209   6.465  13.606  1.00  0.00           H  
ATOM    294  N   THR A  23       8.972   8.118  10.804  1.00  0.00           N  
ATOM    295  CA  THR A  23       9.481   9.270  10.070  1.00  0.00           C  
ATOM    296  C   THR A  23       8.364  10.260   9.758  1.00  0.00           C  
ATOM    297  O   THR A  23       7.589  10.062   8.822  1.00  0.00           O  
ATOM    298  CB  THR A  23      10.155   8.843   8.753  1.00  0.00           C  
ATOM    299  OG1 THR A  23      11.223   7.927   9.024  1.00  0.00           O  
ATOM    300  CG2 THR A  23      10.696  10.052   8.005  1.00  0.00           C  
ATOM    301  H   THR A  23       8.463   7.431  10.325  1.00  0.00           H  
ATOM    302  HA  THR A  23      10.220   9.759  10.687  1.00  0.00           H  
ATOM    303  HB  THR A  23       9.420   8.353   8.131  1.00  0.00           H  
ATOM    304  HG1 THR A  23      11.825   7.907   8.276  1.00  0.00           H  
ATOM    305 HG21 THR A  23      11.133  10.745   8.709  1.00  0.00           H  
ATOM    306 HG22 THR A  23       9.890  10.538   7.476  1.00  0.00           H  
ATOM    307 HG23 THR A  23      11.448   9.732   7.300  1.00  0.00           H  
ATOM    308  N   LYS A  24       8.288  11.326  10.547  1.00  0.00           N  
ATOM    309  CA  LYS A  24       7.267  12.349  10.355  1.00  0.00           C  
ATOM    310  C   LYS A  24       7.791  13.482   9.477  1.00  0.00           C  
ATOM    311  O   LYS A  24       7.393  14.636   9.635  1.00  0.00           O  
ATOM    312  CB  LYS A  24       6.812  12.905  11.706  1.00  0.00           C  
ATOM    313  CG  LYS A  24       7.864  13.752  12.401  1.00  0.00           C  
ATOM    314  CD  LYS A  24       8.831  12.894  13.200  1.00  0.00           C  
ATOM    315  CE  LYS A  24       9.363  13.639  14.415  1.00  0.00           C  
ATOM    316  NZ  LYS A  24      10.467  14.571  14.054  1.00  0.00           N  
ATOM    317  H   LYS A  24       8.935  11.428  11.277  1.00  0.00           H  
ATOM    318  HA  LYS A  24       6.424  11.889   9.862  1.00  0.00           H  
ATOM    319  HB2 LYS A  24       5.933  13.514  11.553  1.00  0.00           H  
ATOM    320  HB3 LYS A  24       6.559  12.079  12.355  1.00  0.00           H  
ATOM    321  HG2 LYS A  24       8.419  14.303  11.656  1.00  0.00           H  
ATOM    322  HG3 LYS A  24       7.372  14.443  13.070  1.00  0.00           H  
ATOM    323  HD2 LYS A  24       8.318  12.005  13.534  1.00  0.00           H  
ATOM    324  HD3 LYS A  24       9.661  12.617  12.566  1.00  0.00           H  
ATOM    325  HE2 LYS A  24       8.556  14.204  14.856  1.00  0.00           H  
ATOM    326  HE3 LYS A  24       9.731  12.918  15.130  1.00  0.00           H  
ATOM    327  HZ1 LYS A  24      10.531  14.666  13.020  1.00  0.00           H  
ATOM    328  HZ2 LYS A  24      11.373  14.209  14.414  1.00  0.00           H  
ATOM    329  HZ3 LYS A  24      10.293  15.509  14.467  1.00  0.00           H  
ATOM    330  N   ASP A  25       8.683  13.144   8.553  1.00  0.00           N  
ATOM    331  CA  ASP A  25       9.259  14.132   7.649  1.00  0.00           C  
ATOM    332  C   ASP A  25       9.637  13.494   6.316  1.00  0.00           C  
ATOM    333  O   ASP A  25       9.566  12.275   6.158  1.00  0.00           O  
ATOM    334  CB  ASP A  25      10.490  14.781   8.285  1.00  0.00           C  
ATOM    335  CG  ASP A  25      10.944  16.018   7.536  1.00  0.00           C  
ATOM    336  OD1 ASP A  25      10.402  17.110   7.809  1.00  0.00           O  
ATOM    337  OD2 ASP A  25      11.843  15.895   6.678  1.00  0.00           O  
ATOM    338  H   ASP A  25       8.961  12.207   8.477  1.00  0.00           H  
ATOM    339  HA  ASP A  25       8.514  14.893   7.471  1.00  0.00           H  
ATOM    340  HB2 ASP A  25      10.255  15.064   9.301  1.00  0.00           H  
ATOM    341  HB3 ASP A  25      11.301  14.068   8.293  1.00  0.00           H  
ATOM    342  N   ASP A  26      10.037  14.326   5.360  1.00  0.00           N  
ATOM    343  CA  ASP A  26      10.426  13.843   4.040  1.00  0.00           C  
ATOM    344  C   ASP A  26      11.925  14.018   3.818  1.00  0.00           C  
ATOM    345  O   ASP A  26      12.392  15.112   3.500  1.00  0.00           O  
ATOM    346  CB  ASP A  26       9.646  14.584   2.953  1.00  0.00           C  
ATOM    347  CG  ASP A  26       9.455  16.053   3.276  1.00  0.00           C  
ATOM    348  OD1 ASP A  26      10.456  16.723   3.604  1.00  0.00           O  
ATOM    349  OD2 ASP A  26       8.304  16.532   3.202  1.00  0.00           O  
ATOM    350  H   ASP A  26      10.072  15.287   5.547  1.00  0.00           H  
ATOM    351  HA  ASP A  26      10.187  12.791   3.988  1.00  0.00           H  
ATOM    352  HB2 ASP A  26      10.184  14.508   2.018  1.00  0.00           H  
ATOM    353  HB3 ASP A  26       8.674  14.128   2.842  1.00  0.00           H  
ATOM    354  N   ASP A  27      12.673  12.934   3.988  1.00  0.00           N  
ATOM    355  CA  ASP A  27      14.120  12.967   3.806  1.00  0.00           C  
ATOM    356  C   ASP A  27      14.483  12.901   2.326  1.00  0.00           C  
ATOM    357  O   ASP A  27      15.648  12.731   1.969  1.00  0.00           O  
ATOM    358  CB  ASP A  27      14.777  11.808   4.558  1.00  0.00           C  
ATOM    359  CG  ASP A  27      16.288  11.822   4.437  1.00  0.00           C  
ATOM    360  OD1 ASP A  27      16.905  12.830   4.842  1.00  0.00           O  
ATOM    361  OD2 ASP A  27      16.853  10.827   3.938  1.00  0.00           O  
ATOM    362  H   ASP A  27      12.243  12.091   4.242  1.00  0.00           H  
ATOM    363  HA  ASP A  27      14.484  13.899   4.212  1.00  0.00           H  
ATOM    364  HB2 ASP A  27      14.517  11.872   5.604  1.00  0.00           H  
ATOM    365  HB3 ASP A  27      14.410  10.874   4.157  1.00  0.00           H  
ATOM    366  N   GLY A  28      13.476  13.035   1.468  1.00  0.00           N  
ATOM    367  CA  GLY A  28      13.710  12.987   0.037  1.00  0.00           C  
ATOM    368  C   GLY A  28      13.839  11.568  -0.482  1.00  0.00           C  
ATOM    369  O   GLY A  28      14.465  11.333  -1.515  1.00  0.00           O  
ATOM    370  H   GLY A  28      12.567  13.169   1.810  1.00  0.00           H  
ATOM    371  HA2 GLY A  28      12.886  13.470  -0.468  1.00  0.00           H  
ATOM    372  HA3 GLY A  28      14.620  13.523  -0.186  1.00  0.00           H  
ATOM    373  N   GLU A  29      13.247  10.620   0.238  1.00  0.00           N  
ATOM    374  CA  GLU A  29      13.302   9.217  -0.155  1.00  0.00           C  
ATOM    375  C   GLU A  29      11.983   8.776  -0.783  1.00  0.00           C  
ATOM    376  O   GLU A  29      10.906   9.111  -0.289  1.00  0.00           O  
ATOM    377  CB  GLU A  29      13.623   8.338   1.055  1.00  0.00           C  
ATOM    378  CG  GLU A  29      15.015   8.563   1.619  1.00  0.00           C  
ATOM    379  CD  GLU A  29      16.092   7.861   0.815  1.00  0.00           C  
ATOM    380  OE1 GLU A  29      16.031   6.619   0.697  1.00  0.00           O  
ATOM    381  OE2 GLU A  29      16.995   8.554   0.302  1.00  0.00           O  
ATOM    382  H   GLU A  29      12.762  10.870   1.052  1.00  0.00           H  
ATOM    383  HA  GLU A  29      14.089   9.108  -0.886  1.00  0.00           H  
ATOM    384  HB2 GLU A  29      12.903   8.542   1.834  1.00  0.00           H  
ATOM    385  HB3 GLU A  29      13.539   7.301   0.763  1.00  0.00           H  
ATOM    386  HG2 GLU A  29      15.222   9.623   1.620  1.00  0.00           H  
ATOM    387  HG3 GLU A  29      15.044   8.191   2.633  1.00  0.00           H  
ATOM    388  N   ARG A  30      12.076   8.023  -1.874  1.00  0.00           N  
ATOM    389  CA  ARG A  30      10.891   7.538  -2.571  1.00  0.00           C  
ATOM    390  C   ARG A  30       9.838   7.052  -1.579  1.00  0.00           C  
ATOM    391  O   ARG A  30      10.138   6.279  -0.670  1.00  0.00           O  
ATOM    392  CB  ARG A  30      11.265   6.405  -3.529  1.00  0.00           C  
ATOM    393  CG  ARG A  30      10.112   5.942  -4.405  1.00  0.00           C  
ATOM    394  CD  ARG A  30      10.609   5.182  -5.624  1.00  0.00           C  
ATOM    395  NE  ARG A  30       9.676   5.273  -6.744  1.00  0.00           N  
ATOM    396  CZ  ARG A  30       9.641   6.296  -7.590  1.00  0.00           C  
ATOM    397  NH1 ARG A  30      10.484   7.310  -7.445  1.00  0.00           N  
ATOM    398  NH2 ARG A  30       8.763   6.307  -8.585  1.00  0.00           N  
ATOM    399  H   ARG A  30      12.963   7.790  -2.220  1.00  0.00           H  
ATOM    400  HA  ARG A  30      10.481   8.358  -3.140  1.00  0.00           H  
ATOM    401  HB2 ARG A  30      12.064   6.743  -4.173  1.00  0.00           H  
ATOM    402  HB3 ARG A  30      11.612   5.562  -2.952  1.00  0.00           H  
ATOM    403  HG2 ARG A  30       9.471   5.294  -3.826  1.00  0.00           H  
ATOM    404  HG3 ARG A  30       9.553   6.806  -4.733  1.00  0.00           H  
ATOM    405  HD2 ARG A  30      11.560   5.594  -5.926  1.00  0.00           H  
ATOM    406  HD3 ARG A  30      10.736   4.143  -5.357  1.00  0.00           H  
ATOM    407  HE  ARG A  30       9.045   4.535  -6.870  1.00  0.00           H  
ATOM    408 HH11 ARG A  30      11.147   7.304  -6.697  1.00  0.00           H  
ATOM    409 HH12 ARG A  30      10.456   8.079  -8.084  1.00  0.00           H  
ATOM    410 HH21 ARG A  30       8.127   5.544  -8.698  1.00  0.00           H  
ATOM    411 HH22 ARG A  30       8.738   7.077  -9.221  1.00  0.00           H  
ATOM    412  N   MET A  31       8.605   7.512  -1.762  1.00  0.00           N  
ATOM    413  CA  MET A  31       7.507   7.123  -0.883  1.00  0.00           C  
ATOM    414  C   MET A  31       6.197   7.029  -1.659  1.00  0.00           C  
ATOM    415  O   MET A  31       6.142   7.353  -2.846  1.00  0.00           O  
ATOM    416  CB  MET A  31       7.364   8.127   0.263  1.00  0.00           C  
ATOM    417  CG  MET A  31       8.381   7.928   1.375  1.00  0.00           C  
ATOM    418  SD  MET A  31       7.865   8.681   2.930  1.00  0.00           S  
ATOM    419  CE  MET A  31       8.790  10.215   2.887  1.00  0.00           C  
ATOM    420  H   MET A  31       8.427   8.126  -2.505  1.00  0.00           H  
ATOM    421  HA  MET A  31       7.740   6.152  -0.473  1.00  0.00           H  
ATOM    422  HB2 MET A  31       7.483   9.125  -0.131  1.00  0.00           H  
ATOM    423  HB3 MET A  31       6.375   8.031   0.688  1.00  0.00           H  
ATOM    424  HG2 MET A  31       8.520   6.869   1.534  1.00  0.00           H  
ATOM    425  HG3 MET A  31       9.318   8.371   1.069  1.00  0.00           H  
ATOM    426  HE1 MET A  31       8.251  10.944   2.300  1.00  0.00           H  
ATOM    427  HE2 MET A  31       8.919  10.585   3.893  1.00  0.00           H  
ATOM    428  HE3 MET A  31       9.758  10.038   2.441  1.00  0.00           H  
ATOM    429  N   LEU A  32       5.145   6.584  -0.982  1.00  0.00           N  
ATOM    430  CA  LEU A  32       3.834   6.446  -1.608  1.00  0.00           C  
ATOM    431  C   LEU A  32       2.725   6.478  -0.562  1.00  0.00           C  
ATOM    432  O   LEU A  32       2.810   5.810   0.468  1.00  0.00           O  
ATOM    433  CB  LEU A  32       3.762   5.142  -2.404  1.00  0.00           C  
ATOM    434  CG  LEU A  32       3.416   3.886  -1.605  1.00  0.00           C  
ATOM    435  CD1 LEU A  32       2.942   2.777  -2.532  1.00  0.00           C  
ATOM    436  CD2 LEU A  32       4.616   3.425  -0.790  1.00  0.00           C  
ATOM    437  H   LEU A  32       5.250   6.341  -0.039  1.00  0.00           H  
ATOM    438  HA  LEU A  32       3.701   7.279  -2.283  1.00  0.00           H  
ATOM    439  HB2 LEU A  32       3.011   5.264  -3.170  1.00  0.00           H  
ATOM    440  HB3 LEU A  32       4.725   4.986  -2.869  1.00  0.00           H  
ATOM    441  HG  LEU A  32       2.612   4.113  -0.918  1.00  0.00           H  
ATOM    442 HD11 LEU A  32       3.772   2.134  -2.778  1.00  0.00           H  
ATOM    443 HD12 LEU A  32       2.541   3.211  -3.436  1.00  0.00           H  
ATOM    444 HD13 LEU A  32       2.173   2.200  -2.038  1.00  0.00           H  
ATOM    445 HD21 LEU A  32       5.114   2.618  -1.308  1.00  0.00           H  
ATOM    446 HD22 LEU A  32       4.283   3.080   0.178  1.00  0.00           H  
ATOM    447 HD23 LEU A  32       5.303   4.249  -0.663  1.00  0.00           H  
ATOM    448  N   ALA A  33       1.684   7.258  -0.835  1.00  0.00           N  
ATOM    449  CA  ALA A  33       0.555   7.374   0.081  1.00  0.00           C  
ATOM    450  C   ALA A  33      -0.384   6.181  -0.052  1.00  0.00           C  
ATOM    451  O   ALA A  33      -0.624   5.686  -1.154  1.00  0.00           O  
ATOM    452  CB  ALA A  33      -0.197   8.672  -0.171  1.00  0.00           C  
ATOM    453  H   ALA A  33       1.674   7.766  -1.672  1.00  0.00           H  
ATOM    454  HA  ALA A  33       0.945   7.402   1.089  1.00  0.00           H  
ATOM    455  HB1 ALA A  33       0.510   9.469  -0.350  1.00  0.00           H  
ATOM    456  HB2 ALA A  33      -0.836   8.556  -1.034  1.00  0.00           H  
ATOM    457  HB3 ALA A  33      -0.799   8.912   0.692  1.00  0.00           H  
ATOM    458  N   CYS A  34      -0.913   5.721   1.077  1.00  0.00           N  
ATOM    459  CA  CYS A  34      -1.826   4.584   1.087  1.00  0.00           C  
ATOM    460  C   CYS A  34      -3.161   4.953   0.446  1.00  0.00           C  
ATOM    461  O   CYS A  34      -3.881   5.820   0.940  1.00  0.00           O  
ATOM    462  CB  CYS A  34      -2.053   4.099   2.521  1.00  0.00           C  
ATOM    463  SG  CYS A  34      -3.496   3.004   2.715  1.00  0.00           S  
ATOM    464  H   CYS A  34      -0.684   6.157   1.925  1.00  0.00           H  
ATOM    465  HA  CYS A  34      -1.373   3.789   0.515  1.00  0.00           H  
ATOM    466  HB2 CYS A  34      -1.181   3.554   2.850  1.00  0.00           H  
ATOM    467  HB3 CYS A  34      -2.201   4.955   3.163  1.00  0.00           H  
ATOM    468  N   ASP A  35      -3.484   4.287  -0.658  1.00  0.00           N  
ATOM    469  CA  ASP A  35      -4.732   4.543  -1.367  1.00  0.00           C  
ATOM    470  C   ASP A  35      -5.900   4.647  -0.391  1.00  0.00           C  
ATOM    471  O   ASP A  35      -6.827   5.429  -0.598  1.00  0.00           O  
ATOM    472  CB  ASP A  35      -5.001   3.435  -2.386  1.00  0.00           C  
ATOM    473  CG  ASP A  35      -6.127   3.784  -3.339  1.00  0.00           C  
ATOM    474  OD1 ASP A  35      -5.926   4.671  -4.195  1.00  0.00           O  
ATOM    475  OD2 ASP A  35      -7.209   3.171  -3.228  1.00  0.00           O  
ATOM    476  H   ASP A  35      -2.868   3.607  -1.003  1.00  0.00           H  
ATOM    477  HA  ASP A  35      -4.630   5.482  -1.889  1.00  0.00           H  
ATOM    478  HB2 ASP A  35      -4.105   3.262  -2.965  1.00  0.00           H  
ATOM    479  HB3 ASP A  35      -5.265   2.528  -1.861  1.00  0.00           H  
ATOM    480  N   GLY A  36      -5.848   3.853   0.674  1.00  0.00           N  
ATOM    481  CA  GLY A  36      -6.908   3.870   1.665  1.00  0.00           C  
ATOM    482  C   GLY A  36      -6.820   5.071   2.586  1.00  0.00           C  
ATOM    483  O   GLY A  36      -7.452   6.099   2.341  1.00  0.00           O  
ATOM    484  H   GLY A  36      -5.084   3.249   0.787  1.00  0.00           H  
ATOM    485  HA2 GLY A  36      -7.861   3.888   1.157  1.00  0.00           H  
ATOM    486  HA3 GLY A  36      -6.845   2.970   2.259  1.00  0.00           H  
ATOM    487  N   CYS A  37      -6.036   4.942   3.651  1.00  0.00           N  
ATOM    488  CA  CYS A  37      -5.869   6.023   4.614  1.00  0.00           C  
ATOM    489  C   CYS A  37      -5.293   7.266   3.941  1.00  0.00           C  
ATOM    490  O   CYS A  37      -5.984   8.271   3.774  1.00  0.00           O  
ATOM    491  CB  CYS A  37      -4.954   5.579   5.758  1.00  0.00           C  
ATOM    492  SG  CYS A  37      -5.171   3.839   6.250  1.00  0.00           S  
ATOM    493  H   CYS A  37      -5.557   4.097   3.793  1.00  0.00           H  
ATOM    494  HA  CYS A  37      -6.841   6.264   5.015  1.00  0.00           H  
ATOM    495  HB2 CYS A  37      -3.925   5.709   5.456  1.00  0.00           H  
ATOM    496  HB3 CYS A  37      -5.150   6.193   6.624  1.00  0.00           H  
ATOM    497  N   GLY A  38      -4.022   7.190   3.558  1.00  0.00           N  
ATOM    498  CA  GLY A  38      -3.375   8.315   2.908  1.00  0.00           C  
ATOM    499  C   GLY A  38      -2.074   8.704   3.582  1.00  0.00           C  
ATOM    500  O   GLY A  38      -1.818   9.884   3.820  1.00  0.00           O  
ATOM    501  H   GLY A  38      -3.520   6.364   3.717  1.00  0.00           H  
ATOM    502  HA2 GLY A  38      -3.172   8.055   1.880  1.00  0.00           H  
ATOM    503  HA3 GLY A  38      -4.044   9.162   2.929  1.00  0.00           H  
ATOM    504  N   VAL A  39      -1.250   7.708   3.893  1.00  0.00           N  
ATOM    505  CA  VAL A  39       0.032   7.952   4.545  1.00  0.00           C  
ATOM    506  C   VAL A  39       1.191   7.494   3.666  1.00  0.00           C  
ATOM    507  O   VAL A  39       1.167   6.394   3.114  1.00  0.00           O  
ATOM    508  CB  VAL A  39       0.116   7.232   5.904  1.00  0.00           C  
ATOM    509  CG1 VAL A  39       1.462   7.491   6.563  1.00  0.00           C  
ATOM    510  CG2 VAL A  39      -1.024   7.670   6.810  1.00  0.00           C  
ATOM    511  H   VAL A  39      -1.509   6.788   3.678  1.00  0.00           H  
ATOM    512  HA  VAL A  39       0.122   9.014   4.718  1.00  0.00           H  
ATOM    513  HB  VAL A  39       0.024   6.169   5.732  1.00  0.00           H  
ATOM    514 HG11 VAL A  39       1.336   8.193   7.374  1.00  0.00           H  
ATOM    515 HG12 VAL A  39       1.860   6.564   6.947  1.00  0.00           H  
ATOM    516 HG13 VAL A  39       2.146   7.903   5.835  1.00  0.00           H  
ATOM    517 HG21 VAL A  39      -1.086   7.003   7.657  1.00  0.00           H  
ATOM    518 HG22 VAL A  39      -0.842   8.677   7.157  1.00  0.00           H  
ATOM    519 HG23 VAL A  39      -1.953   7.642   6.260  1.00  0.00           H  
ATOM    520  N   TRP A  40       2.203   8.344   3.543  1.00  0.00           N  
ATOM    521  CA  TRP A  40       3.373   8.026   2.731  1.00  0.00           C  
ATOM    522  C   TRP A  40       4.327   7.108   3.487  1.00  0.00           C  
ATOM    523  O   TRP A  40       4.743   7.414   4.605  1.00  0.00           O  
ATOM    524  CB  TRP A  40       4.098   9.309   2.321  1.00  0.00           C  
ATOM    525  CG  TRP A  40       3.230  10.265   1.560  1.00  0.00           C  
ATOM    526  CD1 TRP A  40       2.165  10.969   2.046  1.00  0.00           C  
ATOM    527  CD2 TRP A  40       3.352  10.620   0.179  1.00  0.00           C  
ATOM    528  NE1 TRP A  40       1.618  11.740   1.049  1.00  0.00           N  
ATOM    529  CE2 TRP A  40       2.328  11.545  -0.106  1.00  0.00           C  
ATOM    530  CE3 TRP A  40       4.228  10.249  -0.845  1.00  0.00           C  
ATOM    531  CZ2 TRP A  40       2.158  12.100  -1.371  1.00  0.00           C  
ATOM    532  CZ3 TRP A  40       4.057  10.800  -2.100  1.00  0.00           C  
ATOM    533  CH2 TRP A  40       3.029  11.718  -2.355  1.00  0.00           C  
ATOM    534  H   TRP A  40       2.164   9.206   4.008  1.00  0.00           H  
ATOM    535  HA  TRP A  40       3.030   7.517   1.843  1.00  0.00           H  
ATOM    536  HB2 TRP A  40       4.453   9.814   3.207  1.00  0.00           H  
ATOM    537  HB3 TRP A  40       4.941   9.053   1.695  1.00  0.00           H  
ATOM    538  HD1 TRP A  40       1.815  10.915   3.065  1.00  0.00           H  
ATOM    539  HE1 TRP A  40       0.845  12.335   1.150  1.00  0.00           H  
ATOM    540  HE3 TRP A  40       5.026   9.543  -0.669  1.00  0.00           H  
ATOM    541  HZ2 TRP A  40       1.371  12.809  -1.583  1.00  0.00           H  
ATOM    542  HZ3 TRP A  40       4.724  10.525  -2.904  1.00  0.00           H  
ATOM    543  HH2 TRP A  40       2.933  12.124  -3.350  1.00  0.00           H  
ATOM    544  N   HIS A  41       4.671   5.982   2.871  1.00  0.00           N  
ATOM    545  CA  HIS A  41       5.577   5.019   3.486  1.00  0.00           C  
ATOM    546  C   HIS A  41       6.820   4.816   2.625  1.00  0.00           C  
ATOM    547  O   HIS A  41       6.779   4.986   1.407  1.00  0.00           O  
ATOM    548  CB  HIS A  41       4.866   3.682   3.700  1.00  0.00           C  
ATOM    549  CG  HIS A  41       3.966   3.667   4.897  1.00  0.00           C  
ATOM    550  ND1 HIS A  41       4.169   2.837   5.980  1.00  0.00           N  
ATOM    551  CD2 HIS A  41       2.856   4.387   5.179  1.00  0.00           C  
ATOM    552  CE1 HIS A  41       3.220   3.047   6.875  1.00  0.00           C  
ATOM    553  NE2 HIS A  41       2.411   3.983   6.413  1.00  0.00           N  
ATOM    554  H   HIS A  41       4.306   5.794   1.981  1.00  0.00           H  
ATOM    555  HA  HIS A  41       5.879   5.413   4.445  1.00  0.00           H  
ATOM    556  HB2 HIS A  41       4.265   3.459   2.831  1.00  0.00           H  
ATOM    557  HB3 HIS A  41       5.606   2.905   3.830  1.00  0.00           H  
ATOM    558  HD1 HIS A  41       4.898   2.190   6.077  1.00  0.00           H  
ATOM    559  HD2 HIS A  41       2.402   5.140   4.549  1.00  0.00           H  
ATOM    560  HE1 HIS A  41       3.122   2.540   7.823  1.00  0.00           H  
ATOM    561  HE2 HIS A  41       1.576   4.268   6.840  1.00  0.00           H  
ATOM    562  N   HIS A  42       7.926   4.452   3.267  1.00  0.00           N  
ATOM    563  CA  HIS A  42       9.181   4.225   2.560  1.00  0.00           C  
ATOM    564  C   HIS A  42       9.099   2.973   1.693  1.00  0.00           C  
ATOM    565  O   HIS A  42       9.241   1.853   2.186  1.00  0.00           O  
ATOM    566  CB  HIS A  42      10.335   4.096   3.555  1.00  0.00           C  
ATOM    567  CG  HIS A  42      10.374   5.194   4.573  1.00  0.00           C  
ATOM    568  ND1 HIS A  42      10.143   4.984   5.916  1.00  0.00           N  
ATOM    569  CD2 HIS A  42      10.622   6.518   4.438  1.00  0.00           C  
ATOM    570  CE1 HIS A  42      10.245   6.132   6.563  1.00  0.00           C  
ATOM    571  NE2 HIS A  42      10.535   7.078   5.688  1.00  0.00           N  
ATOM    572  H   HIS A  42       7.896   4.331   4.239  1.00  0.00           H  
ATOM    573  HA  HIS A  42       9.361   5.078   1.923  1.00  0.00           H  
ATOM    574  HB2 HIS A  42      10.243   3.159   4.083  1.00  0.00           H  
ATOM    575  HB3 HIS A  42      11.271   4.110   3.015  1.00  0.00           H  
ATOM    576  HD2 HIS A  42      10.846   7.039   3.517  1.00  0.00           H  
ATOM    577  HE1 HIS A  42      10.114   6.273   7.625  1.00  0.00           H  
ATOM    578  HE2 HIS A  42      10.581   8.036   5.889  1.00  0.00           H  
ATOM    579  N   THR A  43       8.867   3.169   0.399  1.00  0.00           N  
ATOM    580  CA  THR A  43       8.763   2.055  -0.536  1.00  0.00           C  
ATOM    581  C   THR A  43       9.778   0.967  -0.209  1.00  0.00           C  
ATOM    582  O   THR A  43       9.533  -0.216  -0.448  1.00  0.00           O  
ATOM    583  CB  THR A  43       8.975   2.521  -1.989  1.00  0.00           C  
ATOM    584  OG1 THR A  43      10.141   3.348  -2.073  1.00  0.00           O  
ATOM    585  CG2 THR A  43       7.764   3.290  -2.494  1.00  0.00           C  
ATOM    586  H   THR A  43       8.762   4.085   0.067  1.00  0.00           H  
ATOM    587  HA  THR A  43       7.768   1.643  -0.454  1.00  0.00           H  
ATOM    588  HB  THR A  43       9.116   1.649  -2.613  1.00  0.00           H  
ATOM    589  HG1 THR A  43       9.908   4.253  -1.851  1.00  0.00           H  
ATOM    590 HG21 THR A  43       7.573   4.129  -1.842  1.00  0.00           H  
ATOM    591 HG22 THR A  43       6.903   2.639  -2.504  1.00  0.00           H  
ATOM    592 HG23 THR A  43       7.957   3.648  -3.494  1.00  0.00           H  
ATOM    593  N   ARG A  44      10.919   1.373   0.339  1.00  0.00           N  
ATOM    594  CA  ARG A  44      11.972   0.431   0.698  1.00  0.00           C  
ATOM    595  C   ARG A  44      11.608  -0.334   1.968  1.00  0.00           C  
ATOM    596  O   ARG A  44      11.491  -1.559   1.956  1.00  0.00           O  
ATOM    597  CB  ARG A  44      13.298   1.167   0.896  1.00  0.00           C  
ATOM    598  CG  ARG A  44      14.320   0.377   1.698  1.00  0.00           C  
ATOM    599  CD  ARG A  44      15.741   0.723   1.284  1.00  0.00           C  
ATOM    600  NE  ARG A  44      16.732  -0.037   2.041  1.00  0.00           N  
ATOM    601  CZ  ARG A  44      17.984  -0.220   1.637  1.00  0.00           C  
ATOM    602  NH1 ARG A  44      18.396   0.299   0.489  1.00  0.00           N  
ATOM    603  NH2 ARG A  44      18.827  -0.924   2.382  1.00  0.00           N  
ATOM    604  H   ARG A  44      11.056   2.329   0.505  1.00  0.00           H  
ATOM    605  HA  ARG A  44      12.078  -0.273  -0.113  1.00  0.00           H  
ATOM    606  HB2 ARG A  44      13.724   1.384  -0.073  1.00  0.00           H  
ATOM    607  HB3 ARG A  44      13.107   2.095   1.413  1.00  0.00           H  
ATOM    608  HG2 ARG A  44      14.196   0.606   2.746  1.00  0.00           H  
ATOM    609  HG3 ARG A  44      14.153  -0.678   1.536  1.00  0.00           H  
ATOM    610  HD2 ARG A  44      15.860   0.502   0.233  1.00  0.00           H  
ATOM    611  HD3 ARG A  44      15.904   1.777   1.451  1.00  0.00           H  
ATOM    612  HE  ARG A  44      16.449  -0.429   2.893  1.00  0.00           H  
ATOM    613 HH11 ARG A  44      17.763   0.830  -0.074  1.00  0.00           H  
ATOM    614 HH12 ARG A  44      19.340   0.160   0.187  1.00  0.00           H  
ATOM    615 HH21 ARG A  44      18.520  -1.316   3.249  1.00  0.00           H  
ATOM    616 HH22 ARG A  44      19.769  -1.061   2.077  1.00  0.00           H  
ATOM    617  N   CYS A  45      11.430   0.398   3.062  1.00  0.00           N  
ATOM    618  CA  CYS A  45      11.080  -0.209   4.341  1.00  0.00           C  
ATOM    619  C   CYS A  45       9.942  -1.211   4.173  1.00  0.00           C  
ATOM    620  O   CYS A  45       9.897  -2.234   4.857  1.00  0.00           O  
ATOM    621  CB  CYS A  45      10.680   0.870   5.349  1.00  0.00           C  
ATOM    622  SG  CYS A  45       8.910   1.297   5.318  1.00  0.00           S  
ATOM    623  H   CYS A  45      11.537   1.372   3.009  1.00  0.00           H  
ATOM    624  HA  CYS A  45      11.951  -0.730   4.710  1.00  0.00           H  
ATOM    625  HB2 CYS A  45      10.917   0.525   6.346  1.00  0.00           H  
ATOM    626  HB3 CYS A  45      11.240   1.770   5.143  1.00  0.00           H  
ATOM    627  N   ILE A  46       9.026  -0.910   3.260  1.00  0.00           N  
ATOM    628  CA  ILE A  46       7.889  -1.785   3.002  1.00  0.00           C  
ATOM    629  C   ILE A  46       8.291  -2.965   2.123  1.00  0.00           C  
ATOM    630  O   ILE A  46       7.741  -4.058   2.243  1.00  0.00           O  
ATOM    631  CB  ILE A  46       6.735  -1.024   2.323  1.00  0.00           C  
ATOM    632  CG1 ILE A  46       7.179  -0.492   0.959  1.00  0.00           C  
ATOM    633  CG2 ILE A  46       6.257   0.115   3.212  1.00  0.00           C  
ATOM    634  CD1 ILE A  46       6.030  -0.048   0.081  1.00  0.00           C  
ATOM    635  H   ILE A  46       9.117  -0.081   2.747  1.00  0.00           H  
ATOM    636  HA  ILE A  46       7.536  -2.162   3.951  1.00  0.00           H  
ATOM    637  HB  ILE A  46       5.913  -1.709   2.184  1.00  0.00           H  
ATOM    638 HG12 ILE A  46       7.831   0.354   1.104  1.00  0.00           H  
ATOM    639 HG13 ILE A  46       7.716  -1.270   0.435  1.00  0.00           H  
ATOM    640 HG21 ILE A  46       6.884   0.980   3.056  1.00  0.00           H  
ATOM    641 HG22 ILE A  46       5.236   0.362   2.961  1.00  0.00           H  
ATOM    642 HG23 ILE A  46       6.312  -0.188   4.246  1.00  0.00           H  
ATOM    643 HD11 ILE A  46       6.382   0.093  -0.930  1.00  0.00           H  
ATOM    644 HD12 ILE A  46       5.255  -0.800   0.092  1.00  0.00           H  
ATOM    645 HD13 ILE A  46       5.631   0.885   0.455  1.00  0.00           H  
ATOM    646  N   GLY A  47       9.257  -2.734   1.238  1.00  0.00           N  
ATOM    647  CA  GLY A  47       9.718  -3.787   0.352  1.00  0.00           C  
ATOM    648  C   GLY A  47      10.173  -3.256  -0.993  1.00  0.00           C  
ATOM    649  O   GLY A  47      11.278  -3.557  -1.445  1.00  0.00           O  
ATOM    650  H   GLY A  47       9.659  -1.842   1.186  1.00  0.00           H  
ATOM    651  HA2 GLY A  47      10.543  -4.302   0.822  1.00  0.00           H  
ATOM    652  HA3 GLY A  47       8.911  -4.488   0.195  1.00  0.00           H  
ATOM    653  N   ILE A  48       9.319  -2.465  -1.634  1.00  0.00           N  
ATOM    654  CA  ILE A  48       9.640  -1.891  -2.935  1.00  0.00           C  
ATOM    655  C   ILE A  48      10.968  -1.143  -2.894  1.00  0.00           C  
ATOM    656  O   ILE A  48      11.044  -0.019  -2.400  1.00  0.00           O  
ATOM    657  CB  ILE A  48       8.536  -0.930  -3.414  1.00  0.00           C  
ATOM    658  CG1 ILE A  48       7.292  -1.715  -3.832  1.00  0.00           C  
ATOM    659  CG2 ILE A  48       9.042  -0.075  -4.567  1.00  0.00           C  
ATOM    660  CD1 ILE A  48       6.324  -0.911  -4.671  1.00  0.00           C  
ATOM    661  H   ILE A  48       8.454  -2.261  -1.222  1.00  0.00           H  
ATOM    662  HA  ILE A  48       9.717  -2.701  -3.646  1.00  0.00           H  
ATOM    663  HB  ILE A  48       8.282  -0.273  -2.596  1.00  0.00           H  
ATOM    664 HG12 ILE A  48       7.593  -2.576  -4.407  1.00  0.00           H  
ATOM    665 HG13 ILE A  48       6.769  -2.044  -2.945  1.00  0.00           H  
ATOM    666 HG21 ILE A  48       9.928   0.460  -4.257  1.00  0.00           H  
ATOM    667 HG22 ILE A  48       9.281  -0.710  -5.407  1.00  0.00           H  
ATOM    668 HG23 ILE A  48       8.278   0.631  -4.854  1.00  0.00           H  
ATOM    669 HD11 ILE A  48       6.564  -1.035  -5.717  1.00  0.00           H  
ATOM    670 HD12 ILE A  48       5.317  -1.254  -4.489  1.00  0.00           H  
ATOM    671 HD13 ILE A  48       6.400   0.135  -4.407  1.00  0.00           H  
ATOM    672  N   ASN A  49      12.013  -1.775  -3.418  1.00  0.00           N  
ATOM    673  CA  ASN A  49      13.339  -1.168  -3.443  1.00  0.00           C  
ATOM    674  C   ASN A  49      13.474  -0.202  -4.616  1.00  0.00           C  
ATOM    675  O   ASN A  49      12.527   0.008  -5.372  1.00  0.00           O  
ATOM    676  CB  ASN A  49      14.417  -2.251  -3.533  1.00  0.00           C  
ATOM    677  CG  ASN A  49      14.537  -3.056  -2.254  1.00  0.00           C  
ATOM    678  OD1 ASN A  49      13.835  -4.049  -2.064  1.00  0.00           O  
ATOM    679  ND2 ASN A  49      15.430  -2.629  -1.368  1.00  0.00           N  
ATOM    680  H   ASN A  49      11.890  -2.670  -3.798  1.00  0.00           H  
ATOM    681  HA  ASN A  49      13.470  -0.619  -2.522  1.00  0.00           H  
ATOM    682  HB2 ASN A  49      14.172  -2.927  -4.339  1.00  0.00           H  
ATOM    683  HB3 ASN A  49      15.370  -1.786  -3.736  1.00  0.00           H  
ATOM    684 HD21 ASN A  49      15.954  -1.830  -1.587  1.00  0.00           H  
ATOM    685 HD22 ASN A  49      15.528  -3.131  -0.532  1.00  0.00           H  
ATOM    686  N   ASN A  50      14.658   0.384  -4.760  1.00  0.00           N  
ATOM    687  CA  ASN A  50      14.917   1.329  -5.840  1.00  0.00           C  
ATOM    688  C   ASN A  50      14.641   0.691  -7.198  1.00  0.00           C  
ATOM    689  O   ASN A  50      14.039   1.309  -8.075  1.00  0.00           O  
ATOM    690  CB  ASN A  50      16.365   1.820  -5.780  1.00  0.00           C  
ATOM    691  CG  ASN A  50      16.659   2.599  -4.513  1.00  0.00           C  
ATOM    692  OD1 ASN A  50      16.404   3.801  -4.437  1.00  0.00           O  
ATOM    693  ND2 ASN A  50      17.199   1.916  -3.510  1.00  0.00           N  
ATOM    694  H   ASN A  50      15.375   0.177  -4.124  1.00  0.00           H  
ATOM    695  HA  ASN A  50      14.255   2.171  -5.710  1.00  0.00           H  
ATOM    696  HB2 ASN A  50      17.030   0.969  -5.818  1.00  0.00           H  
ATOM    697  HB3 ASN A  50      16.558   2.460  -6.628  1.00  0.00           H  
ATOM    698 HD21 ASN A  50      17.375   0.961  -3.642  1.00  0.00           H  
ATOM    699 HD22 ASN A  50      17.399   2.396  -2.679  1.00  0.00           H  
ATOM    700  N   ALA A  51      15.085  -0.551  -7.364  1.00  0.00           N  
ATOM    701  CA  ALA A  51      14.884  -1.274  -8.613  1.00  0.00           C  
ATOM    702  C   ALA A  51      13.473  -1.847  -8.695  1.00  0.00           C  
ATOM    703  O   ALA A  51      13.281  -3.062  -8.628  1.00  0.00           O  
ATOM    704  CB  ALA A  51      15.915  -2.384  -8.753  1.00  0.00           C  
ATOM    705  H   ALA A  51      15.558  -0.992  -6.628  1.00  0.00           H  
ATOM    706  HA  ALA A  51      15.026  -0.579  -9.428  1.00  0.00           H  
ATOM    707  HB1 ALA A  51      15.457  -3.332  -8.513  1.00  0.00           H  
ATOM    708  HB2 ALA A  51      16.283  -2.408  -9.768  1.00  0.00           H  
ATOM    709  HB3 ALA A  51      16.736  -2.199  -8.077  1.00  0.00           H  
ATOM    710  N   ASP A  52      12.489  -0.966  -8.838  1.00  0.00           N  
ATOM    711  CA  ASP A  52      11.095  -1.385  -8.929  1.00  0.00           C  
ATOM    712  C   ASP A  52      10.192  -0.201  -9.260  1.00  0.00           C  
ATOM    713  O   ASP A  52      10.629   0.949  -9.241  1.00  0.00           O  
ATOM    714  CB  ASP A  52      10.648  -2.032  -7.617  1.00  0.00           C  
ATOM    715  CG  ASP A  52       9.252  -2.616  -7.705  1.00  0.00           C  
ATOM    716  OD1 ASP A  52       9.064  -3.590  -8.464  1.00  0.00           O  
ATOM    717  OD2 ASP A  52       8.347  -2.099  -7.016  1.00  0.00           O  
ATOM    718  H   ASP A  52      12.705  -0.011  -8.885  1.00  0.00           H  
ATOM    719  HA  ASP A  52      11.018  -2.113  -9.722  1.00  0.00           H  
ATOM    720  HB2 ASP A  52      11.335  -2.826  -7.362  1.00  0.00           H  
ATOM    721  HB3 ASP A  52      10.659  -1.288  -6.834  1.00  0.00           H  
ATOM    722  N   ALA A  53       8.931  -0.491  -9.563  1.00  0.00           N  
ATOM    723  CA  ALA A  53       7.967   0.550  -9.898  1.00  0.00           C  
ATOM    724  C   ALA A  53       6.884   0.658  -8.830  1.00  0.00           C  
ATOM    725  O   ALA A  53       6.765  -0.207  -7.961  1.00  0.00           O  
ATOM    726  CB  ALA A  53       7.344   0.274 -11.258  1.00  0.00           C  
ATOM    727  H   ALA A  53       8.643  -1.427  -9.561  1.00  0.00           H  
ATOM    728  HA  ALA A  53       8.497   1.489  -9.956  1.00  0.00           H  
ATOM    729  HB1 ALA A  53       7.067   1.210 -11.722  1.00  0.00           H  
ATOM    730  HB2 ALA A  53       8.057  -0.241 -11.883  1.00  0.00           H  
ATOM    731  HB3 ALA A  53       6.465  -0.340 -11.133  1.00  0.00           H  
ATOM    732  N   LEU A  54       6.098   1.727  -8.898  1.00  0.00           N  
ATOM    733  CA  LEU A  54       5.024   1.949  -7.936  1.00  0.00           C  
ATOM    734  C   LEU A  54       3.726   1.304  -8.410  1.00  0.00           C  
ATOM    735  O   LEU A  54       3.277   1.510  -9.538  1.00  0.00           O  
ATOM    736  CB  LEU A  54       4.812   3.448  -7.716  1.00  0.00           C  
ATOM    737  CG  LEU A  54       5.843   4.149  -6.831  1.00  0.00           C  
ATOM    738  CD1 LEU A  54       5.664   5.658  -6.896  1.00  0.00           C  
ATOM    739  CD2 LEU A  54       5.735   3.659  -5.395  1.00  0.00           C  
ATOM    740  H   LEU A  54       6.241   2.382  -9.612  1.00  0.00           H  
ATOM    741  HA  LEU A  54       5.317   1.494  -7.001  1.00  0.00           H  
ATOM    742  HB2 LEU A  54       4.824   3.928  -8.682  1.00  0.00           H  
ATOM    743  HB3 LEU A  54       3.840   3.580  -7.262  1.00  0.00           H  
ATOM    744  HG  LEU A  54       6.836   3.916  -7.192  1.00  0.00           H  
ATOM    745 HD11 LEU A  54       5.071   5.913  -7.761  1.00  0.00           H  
ATOM    746 HD12 LEU A  54       6.631   6.132  -6.971  1.00  0.00           H  
ATOM    747 HD13 LEU A  54       5.164   6.000  -6.002  1.00  0.00           H  
ATOM    748 HD21 LEU A  54       4.900   2.980  -5.309  1.00  0.00           H  
ATOM    749 HD22 LEU A  54       5.583   4.502  -4.737  1.00  0.00           H  
ATOM    750 HD23 LEU A  54       6.646   3.147  -5.120  1.00  0.00           H  
ATOM    751  N   PRO A  55       3.105   0.506  -7.528  1.00  0.00           N  
ATOM    752  CA  PRO A  55       1.847  -0.183  -7.833  1.00  0.00           C  
ATOM    753  C   PRO A  55       0.670   0.780  -7.939  1.00  0.00           C  
ATOM    754  O   PRO A  55       0.637   1.811  -7.269  1.00  0.00           O  
ATOM    755  CB  PRO A  55       1.662  -1.126  -6.642  1.00  0.00           C  
ATOM    756  CG  PRO A  55       2.412  -0.481  -5.528  1.00  0.00           C  
ATOM    757  CD  PRO A  55       3.582   0.215  -6.166  1.00  0.00           C  
ATOM    758  HA  PRO A  55       1.922  -0.761  -8.743  1.00  0.00           H  
ATOM    759  HB2 PRO A  55       0.609  -1.215  -6.410  1.00  0.00           H  
ATOM    760  HB3 PRO A  55       2.067  -2.098  -6.880  1.00  0.00           H  
ATOM    761  HG2 PRO A  55       1.780   0.233  -5.024  1.00  0.00           H  
ATOM    762  HG3 PRO A  55       2.758  -1.234  -4.835  1.00  0.00           H  
ATOM    763  HD2 PRO A  55       3.814   1.127  -5.636  1.00  0.00           H  
ATOM    764  HD3 PRO A  55       4.443  -0.437  -6.191  1.00  0.00           H  
ATOM    765  N   SER A  56      -0.296   0.436  -8.786  1.00  0.00           N  
ATOM    766  CA  SER A  56      -1.474   1.272  -8.982  1.00  0.00           C  
ATOM    767  C   SER A  56      -2.184   1.530  -7.657  1.00  0.00           C  
ATOM    768  O   SER A  56      -2.616   2.649  -7.378  1.00  0.00           O  
ATOM    769  CB  SER A  56      -2.437   0.608  -9.968  1.00  0.00           C  
ATOM    770  OG  SER A  56      -2.111   0.946 -11.305  1.00  0.00           O  
ATOM    771  H   SER A  56      -0.211  -0.399  -9.292  1.00  0.00           H  
ATOM    772  HA  SER A  56      -1.146   2.215  -9.392  1.00  0.00           H  
ATOM    773  HB2 SER A  56      -2.382  -0.464  -9.857  1.00  0.00           H  
ATOM    774  HB3 SER A  56      -3.445   0.940  -9.762  1.00  0.00           H  
ATOM    775  HG  SER A  56      -2.146   1.899 -11.413  1.00  0.00           H  
ATOM    776  N   LYS A  57      -2.300   0.487  -6.842  1.00  0.00           N  
ATOM    777  CA  LYS A  57      -2.955   0.598  -5.544  1.00  0.00           C  
ATOM    778  C   LYS A  57      -2.178  -0.163  -4.475  1.00  0.00           C  
ATOM    779  O   LYS A  57      -1.803  -1.319  -4.671  1.00  0.00           O  
ATOM    780  CB  LYS A  57      -4.387   0.065  -5.626  1.00  0.00           C  
ATOM    781  CG  LYS A  57      -5.249   0.789  -6.646  1.00  0.00           C  
ATOM    782  CD  LYS A  57      -6.347  -0.110  -7.187  1.00  0.00           C  
ATOM    783  CE  LYS A  57      -6.850   0.375  -8.538  1.00  0.00           C  
ATOM    784  NZ  LYS A  57      -7.783   1.528  -8.401  1.00  0.00           N  
ATOM    785  H   LYS A  57      -1.934  -0.380  -7.120  1.00  0.00           H  
ATOM    786  HA  LYS A  57      -2.984   1.643  -5.275  1.00  0.00           H  
ATOM    787  HB2 LYS A  57      -4.355  -0.981  -5.891  1.00  0.00           H  
ATOM    788  HB3 LYS A  57      -4.852   0.167  -4.655  1.00  0.00           H  
ATOM    789  HG2 LYS A  57      -5.702   1.649  -6.175  1.00  0.00           H  
ATOM    790  HG3 LYS A  57      -4.624   1.113  -7.466  1.00  0.00           H  
ATOM    791  HD2 LYS A  57      -5.958  -1.111  -7.300  1.00  0.00           H  
ATOM    792  HD3 LYS A  57      -7.171  -0.119  -6.488  1.00  0.00           H  
ATOM    793  HE2 LYS A  57      -6.003   0.678  -9.135  1.00  0.00           H  
ATOM    794  HE3 LYS A  57      -7.364  -0.437  -9.029  1.00  0.00           H  
ATOM    795  HZ1 LYS A  57      -8.536   1.298  -7.720  1.00  0.00           H  
ATOM    796  HZ2 LYS A  57      -8.218   1.747  -9.320  1.00  0.00           H  
ATOM    797  HZ3 LYS A  57      -7.269   2.366  -8.064  1.00  0.00           H  
ATOM    798  N   PHE A  58      -1.940   0.492  -3.343  1.00  0.00           N  
ATOM    799  CA  PHE A  58      -1.208  -0.124  -2.243  1.00  0.00           C  
ATOM    800  C   PHE A  58      -2.009  -0.047  -0.946  1.00  0.00           C  
ATOM    801  O   PHE A  58      -2.659   0.961  -0.663  1.00  0.00           O  
ATOM    802  CB  PHE A  58       0.148   0.560  -2.059  1.00  0.00           C  
ATOM    803  CG  PHE A  58       0.728   0.381  -0.685  1.00  0.00           C  
ATOM    804  CD1 PHE A  58       1.471  -0.746  -0.373  1.00  0.00           C  
ATOM    805  CD2 PHE A  58       0.530   1.341   0.295  1.00  0.00           C  
ATOM    806  CE1 PHE A  58       2.005  -0.912   0.891  1.00  0.00           C  
ATOM    807  CE2 PHE A  58       1.061   1.180   1.561  1.00  0.00           C  
ATOM    808  CZ  PHE A  58       1.801   0.052   1.859  1.00  0.00           C  
ATOM    809  H   PHE A  58      -2.265   1.412  -3.247  1.00  0.00           H  
ATOM    810  HA  PHE A  58      -1.048  -1.161  -2.492  1.00  0.00           H  
ATOM    811  HB2 PHE A  58       0.849   0.150  -2.770  1.00  0.00           H  
ATOM    812  HB3 PHE A  58       0.037   1.618  -2.238  1.00  0.00           H  
ATOM    813  HD1 PHE A  58       1.632  -1.500  -1.128  1.00  0.00           H  
ATOM    814  HD2 PHE A  58      -0.049   2.224   0.063  1.00  0.00           H  
ATOM    815  HE1 PHE A  58       2.583  -1.795   1.122  1.00  0.00           H  
ATOM    816  HE2 PHE A  58       0.900   1.936   2.315  1.00  0.00           H  
ATOM    817  HZ  PHE A  58       2.216  -0.076   2.847  1.00  0.00           H  
ATOM    818  N   LEU A  59      -1.959  -1.118  -0.162  1.00  0.00           N  
ATOM    819  CA  LEU A  59      -2.680  -1.174   1.105  1.00  0.00           C  
ATOM    820  C   LEU A  59      -1.710  -1.263   2.279  1.00  0.00           C  
ATOM    821  O   LEU A  59      -0.940  -2.217   2.392  1.00  0.00           O  
ATOM    822  CB  LEU A  59      -3.630  -2.372   1.121  1.00  0.00           C  
ATOM    823  CG  LEU A  59      -4.967  -2.179   0.405  1.00  0.00           C  
ATOM    824  CD1 LEU A  59      -5.791  -1.103   1.096  1.00  0.00           C  
ATOM    825  CD2 LEU A  59      -4.742  -1.824  -1.058  1.00  0.00           C  
ATOM    826  H   LEU A  59      -1.424  -1.890  -0.441  1.00  0.00           H  
ATOM    827  HA  LEU A  59      -3.257  -0.266   1.198  1.00  0.00           H  
ATOM    828  HB2 LEU A  59      -3.123  -3.203   0.655  1.00  0.00           H  
ATOM    829  HB3 LEU A  59      -3.838  -2.614   2.154  1.00  0.00           H  
ATOM    830  HG  LEU A  59      -5.526  -3.103   0.444  1.00  0.00           H  
ATOM    831 HD11 LEU A  59      -6.839  -1.352   1.024  1.00  0.00           H  
ATOM    832 HD12 LEU A  59      -5.614  -0.151   0.618  1.00  0.00           H  
ATOM    833 HD13 LEU A  59      -5.505  -1.043   2.135  1.00  0.00           H  
ATOM    834 HD21 LEU A  59      -4.199  -0.892  -1.122  1.00  0.00           H  
ATOM    835 HD22 LEU A  59      -5.696  -1.719  -1.553  1.00  0.00           H  
ATOM    836 HD23 LEU A  59      -4.172  -2.607  -1.534  1.00  0.00           H  
ATOM    837  N   CYS A  60      -1.755  -0.263   3.154  1.00  0.00           N  
ATOM    838  CA  CYS A  60      -0.883  -0.228   4.321  1.00  0.00           C  
ATOM    839  C   CYS A  60      -1.308  -1.273   5.349  1.00  0.00           C  
ATOM    840  O   CYS A  60      -2.479  -1.648   5.422  1.00  0.00           O  
ATOM    841  CB  CYS A  60      -0.901   1.164   4.956  1.00  0.00           C  
ATOM    842  SG  CYS A  60      -2.240   1.412   6.166  1.00  0.00           S  
ATOM    843  H   CYS A  60      -2.391   0.470   3.010  1.00  0.00           H  
ATOM    844  HA  CYS A  60       0.120  -0.452   3.993  1.00  0.00           H  
ATOM    845  HB2 CYS A  60       0.036   1.331   5.466  1.00  0.00           H  
ATOM    846  HB3 CYS A  60      -1.019   1.904   4.178  1.00  0.00           H  
ATOM    847  N   PHE A  61      -0.349  -1.740   6.141  1.00  0.00           N  
ATOM    848  CA  PHE A  61      -0.622  -2.742   7.165  1.00  0.00           C  
ATOM    849  C   PHE A  61      -1.982  -2.499   7.814  1.00  0.00           C  
ATOM    850  O   PHE A  61      -2.909  -3.293   7.655  1.00  0.00           O  
ATOM    851  CB  PHE A  61       0.475  -2.726   8.231  1.00  0.00           C  
ATOM    852  CG  PHE A  61       1.768  -3.334   7.769  1.00  0.00           C  
ATOM    853  CD1 PHE A  61       2.628  -2.625   6.946  1.00  0.00           C  
ATOM    854  CD2 PHE A  61       2.124  -4.616   8.157  1.00  0.00           C  
ATOM    855  CE1 PHE A  61       3.819  -3.181   6.520  1.00  0.00           C  
ATOM    856  CE2 PHE A  61       3.314  -5.177   7.734  1.00  0.00           C  
ATOM    857  CZ  PHE A  61       4.162  -4.460   6.914  1.00  0.00           C  
ATOM    858  H   PHE A  61       0.566  -1.402   6.035  1.00  0.00           H  
ATOM    859  HA  PHE A  61      -0.633  -3.709   6.686  1.00  0.00           H  
ATOM    860  HB2 PHE A  61       0.674  -1.704   8.518  1.00  0.00           H  
ATOM    861  HB3 PHE A  61       0.136  -3.278   9.094  1.00  0.00           H  
ATOM    862  HD1 PHE A  61       2.361  -1.624   6.637  1.00  0.00           H  
ATOM    863  HD2 PHE A  61       1.462  -5.179   8.798  1.00  0.00           H  
ATOM    864  HE1 PHE A  61       4.480  -2.617   5.878  1.00  0.00           H  
ATOM    865  HE2 PHE A  61       3.579  -6.177   8.044  1.00  0.00           H  
ATOM    866  HZ  PHE A  61       5.092  -4.897   6.582  1.00  0.00           H  
ATOM    867  N   ARG A  62      -2.091  -1.396   8.548  1.00  0.00           N  
ATOM    868  CA  ARG A  62      -3.336  -1.049   9.223  1.00  0.00           C  
ATOM    869  C   ARG A  62      -4.542  -1.441   8.376  1.00  0.00           C  
ATOM    870  O   ARG A  62      -5.525  -1.979   8.887  1.00  0.00           O  
ATOM    871  CB  ARG A  62      -3.376   0.451   9.524  1.00  0.00           C  
ATOM    872  CG  ARG A  62      -2.288   0.910  10.481  1.00  0.00           C  
ATOM    873  CD  ARG A  62      -2.623   0.547  11.920  1.00  0.00           C  
ATOM    874  NE  ARG A  62      -2.140  -0.785  12.275  1.00  0.00           N  
ATOM    875  CZ  ARG A  62      -0.871  -1.055  12.559  1.00  0.00           C  
ATOM    876  NH1 ARG A  62       0.038  -0.090  12.530  1.00  0.00           N  
ATOM    877  NH2 ARG A  62      -0.509  -2.292  12.873  1.00  0.00           N  
ATOM    878  H   ARG A  62      -1.317  -0.802   8.638  1.00  0.00           H  
ATOM    879  HA  ARG A  62      -3.372  -1.594  10.154  1.00  0.00           H  
ATOM    880  HB2 ARG A  62      -3.263   0.995   8.598  1.00  0.00           H  
ATOM    881  HB3 ARG A  62      -4.334   0.693   9.959  1.00  0.00           H  
ATOM    882  HG2 ARG A  62      -1.358   0.434  10.209  1.00  0.00           H  
ATOM    883  HG3 ARG A  62      -2.183   1.982  10.404  1.00  0.00           H  
ATOM    884  HD2 ARG A  62      -2.164   1.272  12.575  1.00  0.00           H  
ATOM    885  HD3 ARG A  62      -3.695   0.577  12.044  1.00  0.00           H  
ATOM    886  HE  ARG A  62      -2.795  -1.512  12.302  1.00  0.00           H  
ATOM    887 HH11 ARG A  62      -0.232   0.844  12.294  1.00  0.00           H  
ATOM    888 HH12 ARG A  62       0.993  -0.296  12.745  1.00  0.00           H  
ATOM    889 HH21 ARG A  62      -1.191  -3.022  12.896  1.00  0.00           H  
ATOM    890 HH22 ARG A  62       0.447  -2.494  13.086  1.00  0.00           H  
ATOM    891  N   CYS A  63      -4.461  -1.168   7.078  1.00  0.00           N  
ATOM    892  CA  CYS A  63      -5.546  -1.491   6.159  1.00  0.00           C  
ATOM    893  C   CYS A  63      -5.612  -2.994   5.902  1.00  0.00           C  
ATOM    894  O   CYS A  63      -6.607  -3.645   6.221  1.00  0.00           O  
ATOM    895  CB  CYS A  63      -5.361  -0.744   4.837  1.00  0.00           C  
ATOM    896  SG  CYS A  63      -5.846   1.011   4.900  1.00  0.00           S  
ATOM    897  H   CYS A  63      -3.652  -0.738   6.729  1.00  0.00           H  
ATOM    898  HA  CYS A  63      -6.472  -1.175   6.614  1.00  0.00           H  
ATOM    899  HB2 CYS A  63      -4.321  -0.786   4.550  1.00  0.00           H  
ATOM    900  HB3 CYS A  63      -5.959  -1.223   4.075  1.00  0.00           H  
ATOM    901  N   ILE A  64      -4.546  -3.537   5.324  1.00  0.00           N  
ATOM    902  CA  ILE A  64      -4.482  -4.962   5.026  1.00  0.00           C  
ATOM    903  C   ILE A  64      -5.217  -5.778   6.084  1.00  0.00           C  
ATOM    904  O   ILE A  64      -5.852  -6.785   5.773  1.00  0.00           O  
ATOM    905  CB  ILE A  64      -3.025  -5.453   4.935  1.00  0.00           C  
ATOM    906  CG1 ILE A  64      -2.322  -4.814   3.736  1.00  0.00           C  
ATOM    907  CG2 ILE A  64      -2.984  -6.971   4.833  1.00  0.00           C  
ATOM    908  CD1 ILE A  64      -0.814  -4.903   3.801  1.00  0.00           C  
ATOM    909  H   ILE A  64      -3.784  -2.965   5.094  1.00  0.00           H  
ATOM    910  HA  ILE A  64      -4.956  -5.123   4.068  1.00  0.00           H  
ATOM    911  HB  ILE A  64      -2.514  -5.163   5.840  1.00  0.00           H  
ATOM    912 HG12 ILE A  64      -2.644  -5.308   2.832  1.00  0.00           H  
ATOM    913 HG13 ILE A  64      -2.592  -3.769   3.685  1.00  0.00           H  
ATOM    914 HG21 ILE A  64      -2.013  -7.281   4.474  1.00  0.00           H  
ATOM    915 HG22 ILE A  64      -3.160  -7.401   5.807  1.00  0.00           H  
ATOM    916 HG23 ILE A  64      -3.746  -7.307   4.147  1.00  0.00           H  
ATOM    917 HD11 ILE A  64      -0.410  -4.922   2.800  1.00  0.00           H  
ATOM    918 HD12 ILE A  64      -0.425  -4.047   4.331  1.00  0.00           H  
ATOM    919 HD13 ILE A  64      -0.529  -5.807   4.320  1.00  0.00           H  
ATOM    920  N   GLU A  65      -5.126  -5.336   7.334  1.00  0.00           N  
ATOM    921  CA  GLU A  65      -5.784  -6.025   8.438  1.00  0.00           C  
ATOM    922  C   GLU A  65      -7.224  -5.548   8.596  1.00  0.00           C  
ATOM    923  O   GLU A  65      -8.138  -6.350   8.796  1.00  0.00           O  
ATOM    924  CB  GLU A  65      -5.014  -5.800   9.740  1.00  0.00           C  
ATOM    925  CG  GLU A  65      -3.786  -6.684   9.882  1.00  0.00           C  
ATOM    926  CD  GLU A  65      -4.138  -8.152  10.030  1.00  0.00           C  
ATOM    927  OE1 GLU A  65      -4.393  -8.807   8.998  1.00  0.00           O  
ATOM    928  OE2 GLU A  65      -4.157  -8.644  11.177  1.00  0.00           O  
ATOM    929  H   GLU A  65      -4.605  -4.527   7.518  1.00  0.00           H  
ATOM    930  HA  GLU A  65      -5.790  -7.081   8.212  1.00  0.00           H  
ATOM    931  HB2 GLU A  65      -4.697  -4.768   9.783  1.00  0.00           H  
ATOM    932  HB3 GLU A  65      -5.673  -5.999  10.573  1.00  0.00           H  
ATOM    933  HG2 GLU A  65      -3.168  -6.564   9.005  1.00  0.00           H  
ATOM    934  HG3 GLU A  65      -3.233  -6.372  10.756  1.00  0.00           H  
ATOM    935  N   LEU A  66      -7.420  -4.237   8.507  1.00  0.00           N  
ATOM    936  CA  LEU A  66      -8.749  -3.651   8.641  1.00  0.00           C  
ATOM    937  C   LEU A  66      -9.728  -4.292   7.663  1.00  0.00           C  
ATOM    938  O   LEU A  66     -10.873  -4.579   8.014  1.00  0.00           O  
ATOM    939  CB  LEU A  66      -8.689  -2.141   8.404  1.00  0.00           C  
ATOM    940  CG  LEU A  66     -10.027  -1.448   8.147  1.00  0.00           C  
ATOM    941  CD1 LEU A  66     -10.723  -1.126   9.460  1.00  0.00           C  
ATOM    942  CD2 LEU A  66      -9.824  -0.184   7.324  1.00  0.00           C  
ATOM    943  H   LEU A  66      -6.654  -3.649   8.348  1.00  0.00           H  
ATOM    944  HA  LEU A  66      -9.093  -3.836   9.649  1.00  0.00           H  
ATOM    945  HB2 LEU A  66      -8.244  -1.687   9.276  1.00  0.00           H  
ATOM    946  HB3 LEU A  66      -8.054  -1.967   7.546  1.00  0.00           H  
ATOM    947  HG  LEU A  66     -10.668  -2.114   7.585  1.00  0.00           H  
ATOM    948 HD11 LEU A  66     -10.001  -1.142  10.263  1.00  0.00           H  
ATOM    949 HD12 LEU A  66     -11.490  -1.861   9.651  1.00  0.00           H  
ATOM    950 HD13 LEU A  66     -11.172  -0.145   9.398  1.00  0.00           H  
ATOM    951 HD21 LEU A  66     -10.097   0.678   7.916  1.00  0.00           H  
ATOM    952 HD22 LEU A  66     -10.444  -0.225   6.441  1.00  0.00           H  
ATOM    953 HD23 LEU A  66      -8.787  -0.107   7.033  1.00  0.00           H  
ATOM    954  N   SER A  67      -9.269  -4.516   6.436  1.00  0.00           N  
ATOM    955  CA  SER A  67     -10.105  -5.122   5.406  1.00  0.00           C  
ATOM    956  C   SER A  67     -11.400  -4.336   5.225  1.00  0.00           C  
ATOM    957  O   SER A  67     -12.473  -4.915   5.057  1.00  0.00           O  
ATOM    958  CB  SER A  67     -10.424  -6.575   5.767  1.00  0.00           C  
ATOM    959  OG  SER A  67     -10.815  -7.311   4.622  1.00  0.00           O  
ATOM    960  H   SER A  67      -8.347  -4.265   6.218  1.00  0.00           H  
ATOM    961  HA  SER A  67      -9.554  -5.104   4.478  1.00  0.00           H  
ATOM    962  HB2 SER A  67      -9.547  -7.037   6.195  1.00  0.00           H  
ATOM    963  HB3 SER A  67     -11.229  -6.595   6.487  1.00  0.00           H  
ATOM    964  HG  SER A  67     -10.928  -6.713   3.879  1.00  0.00           H  
ATOM    965  N   GLY A  68     -11.290  -3.011   5.260  1.00  0.00           N  
ATOM    966  CA  GLY A  68     -12.459  -2.166   5.098  1.00  0.00           C  
ATOM    967  C   GLY A  68     -12.425  -1.370   3.808  1.00  0.00           C  
ATOM    968  O   GLY A  68     -12.002  -0.214   3.778  1.00  0.00           O  
ATOM    969  H   GLY A  68     -10.409  -2.605   5.396  1.00  0.00           H  
ATOM    970  HA2 GLY A  68     -13.342  -2.786   5.103  1.00  0.00           H  
ATOM    971  HA3 GLY A  68     -12.509  -1.478   5.930  1.00  0.00           H  
ATOM    972  N   PRO A  69     -12.877  -1.995   2.711  1.00  0.00           N  
ATOM    973  CA  PRO A  69     -12.905  -1.356   1.392  1.00  0.00           C  
ATOM    974  C   PRO A  69     -13.947  -0.246   1.307  1.00  0.00           C  
ATOM    975  O   PRO A  69     -14.031   0.465   0.306  1.00  0.00           O  
ATOM    976  CB  PRO A  69     -13.271  -2.506   0.449  1.00  0.00           C  
ATOM    977  CG  PRO A  69     -14.009  -3.477   1.305  1.00  0.00           C  
ATOM    978  CD  PRO A  69     -13.395  -3.373   2.673  1.00  0.00           C  
ATOM    979  HA  PRO A  69     -11.937  -0.961   1.121  1.00  0.00           H  
ATOM    980  HB2 PRO A  69     -13.893  -2.133  -0.353  1.00  0.00           H  
ATOM    981  HB3 PRO A  69     -12.372  -2.942   0.042  1.00  0.00           H  
ATOM    982  HG2 PRO A  69     -15.055  -3.213   1.342  1.00  0.00           H  
ATOM    983  HG3 PRO A  69     -13.886  -4.476   0.914  1.00  0.00           H  
ATOM    984  HD2 PRO A  69     -14.144  -3.524   3.436  1.00  0.00           H  
ATOM    985  HD3 PRO A  69     -12.593  -4.088   2.783  1.00  0.00           H  
ATOM    986  N   SER A  70     -14.738  -0.102   2.366  1.00  0.00           N  
ATOM    987  CA  SER A  70     -15.777   0.920   2.410  1.00  0.00           C  
ATOM    988  C   SER A  70     -15.594   1.829   3.622  1.00  0.00           C  
ATOM    989  O   SER A  70     -16.563   2.198   4.286  1.00  0.00           O  
ATOM    990  CB  SER A  70     -17.161   0.270   2.449  1.00  0.00           C  
ATOM    991  OG  SER A  70     -18.186   1.248   2.407  1.00  0.00           O  
ATOM    992  H   SER A  70     -14.622  -0.699   3.134  1.00  0.00           H  
ATOM    993  HA  SER A  70     -15.694   1.516   1.513  1.00  0.00           H  
ATOM    994  HB2 SER A  70     -17.272  -0.387   1.600  1.00  0.00           H  
ATOM    995  HB3 SER A  70     -17.261  -0.301   3.361  1.00  0.00           H  
ATOM    996  HG  SER A  70     -18.440   1.485   3.302  1.00  0.00           H  
ATOM    997  N   SER A  71     -14.345   2.184   3.904  1.00  0.00           N  
ATOM    998  CA  SER A  71     -14.033   3.046   5.038  1.00  0.00           C  
ATOM    999  C   SER A  71     -13.431   4.366   4.568  1.00  0.00           C  
ATOM   1000  O   SER A  71     -12.283   4.416   4.129  1.00  0.00           O  
ATOM   1001  CB  SER A  71     -13.065   2.341   5.991  1.00  0.00           C  
ATOM   1002  OG  SER A  71     -12.731   3.174   7.087  1.00  0.00           O  
ATOM   1003  H   SER A  71     -13.616   1.857   3.337  1.00  0.00           H  
ATOM   1004  HA  SER A  71     -14.955   3.251   5.562  1.00  0.00           H  
ATOM   1005  HB2 SER A  71     -13.526   1.440   6.366  1.00  0.00           H  
ATOM   1006  HB3 SER A  71     -12.161   2.088   5.457  1.00  0.00           H  
ATOM   1007  HG  SER A  71     -12.746   4.092   6.808  1.00  0.00           H  
ATOM   1008  N   GLY A  72     -14.216   5.435   4.663  1.00  0.00           N  
ATOM   1009  CA  GLY A  72     -13.744   6.742   4.244  1.00  0.00           C  
ATOM   1010  C   GLY A  72     -14.839   7.790   4.272  1.00  0.00           C  
ATOM   1011  O   GLY A  72     -15.977   7.459   4.601  1.00  0.00           O  
ATOM   1012  H   GLY A  72     -15.123   5.336   5.021  1.00  0.00           H  
ATOM   1013  HA2 GLY A  72     -12.946   7.052   4.902  1.00  0.00           H  
ATOM   1014  HA3 GLY A  72     -13.360   6.667   3.238  1.00  0.00           H  
TER    1015      GLY A  72                                                      
HETATM 1016 ZN    ZN A 201       8.880   3.192   6.742  1.00  0.00          ZN  
HETATM 1017 ZN    ZN A 401      -3.953   2.369   4.909  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      24.589  22.357  22.960  1.00  0.00           N  
ATOM      2  CA  GLY A   1      24.401  23.794  23.037  1.00  0.00           C  
ATOM      3  C   GLY A   1      23.453  24.312  21.974  1.00  0.00           C  
ATOM      4  O   GLY A   1      23.807  24.384  20.797  1.00  0.00           O  
ATOM      5  H1  GLY A   1      23.984  21.814  22.413  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      24.006  24.043  24.010  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      25.359  24.278  22.914  1.00  0.00           H  
ATOM      8  N   SER A   2      22.242  24.673  22.389  1.00  0.00           N  
ATOM      9  CA  SER A   2      21.238  25.182  21.463  1.00  0.00           C  
ATOM     10  C   SER A   2      20.388  26.263  22.124  1.00  0.00           C  
ATOM     11  O   SER A   2      20.535  26.543  23.313  1.00  0.00           O  
ATOM     12  CB  SER A   2      20.342  24.043  20.972  1.00  0.00           C  
ATOM     13  OG  SER A   2      19.650  23.437  22.050  1.00  0.00           O  
ATOM     14  H   SER A   2      22.020  24.593  23.340  1.00  0.00           H  
ATOM     15  HA  SER A   2      21.753  25.613  20.618  1.00  0.00           H  
ATOM     16  HB2 SER A   2      19.621  24.432  20.270  1.00  0.00           H  
ATOM     17  HB3 SER A   2      20.951  23.295  20.484  1.00  0.00           H  
ATOM     18  HG  SER A   2      20.202  23.456  22.835  1.00  0.00           H  
ATOM     19  N   SER A   3      19.498  26.867  21.343  1.00  0.00           N  
ATOM     20  CA  SER A   3      18.626  27.920  21.850  1.00  0.00           C  
ATOM     21  C   SER A   3      17.434  28.133  20.922  1.00  0.00           C  
ATOM     22  O   SER A   3      17.580  28.161  19.701  1.00  0.00           O  
ATOM     23  CB  SER A   3      19.406  29.228  22.004  1.00  0.00           C  
ATOM     24  OG  SER A   3      20.048  29.293  23.265  1.00  0.00           O  
ATOM     25  H   SER A   3      19.428  26.600  20.402  1.00  0.00           H  
ATOM     26  HA  SER A   3      18.263  27.612  22.819  1.00  0.00           H  
ATOM     27  HB2 SER A   3      20.155  29.290  21.229  1.00  0.00           H  
ATOM     28  HB3 SER A   3      18.726  30.062  21.915  1.00  0.00           H  
ATOM     29  HG  SER A   3      20.957  29.578  23.148  1.00  0.00           H  
ATOM     30  N   GLY A   4      16.251  28.281  21.512  1.00  0.00           N  
ATOM     31  CA  GLY A   4      15.050  28.489  20.725  1.00  0.00           C  
ATOM     32  C   GLY A   4      15.080  29.794  19.955  1.00  0.00           C  
ATOM     33  O   GLY A   4      14.510  30.794  20.393  1.00  0.00           O  
ATOM     34  H   GLY A   4      16.194  28.250  22.490  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      14.946  27.673  20.025  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      14.196  28.494  21.386  1.00  0.00           H  
ATOM     37  N   SER A   5      15.746  29.787  18.806  1.00  0.00           N  
ATOM     38  CA  SER A   5      15.853  30.981  17.976  1.00  0.00           C  
ATOM     39  C   SER A   5      14.641  31.115  17.058  1.00  0.00           C  
ATOM     40  O   SER A   5      13.879  30.166  16.875  1.00  0.00           O  
ATOM     41  CB  SER A   5      17.135  30.937  17.143  1.00  0.00           C  
ATOM     42  OG  SER A   5      18.264  31.282  17.926  1.00  0.00           O  
ATOM     43  H   SER A   5      16.179  28.959  18.510  1.00  0.00           H  
ATOM     44  HA  SER A   5      15.889  31.838  18.632  1.00  0.00           H  
ATOM     45  HB2 SER A   5      17.274  29.940  16.753  1.00  0.00           H  
ATOM     46  HB3 SER A   5      17.053  31.636  16.323  1.00  0.00           H  
ATOM     47  HG  SER A   5      18.833  30.515  18.025  1.00  0.00           H  
ATOM     48  N   SER A   6      14.470  32.301  16.483  1.00  0.00           N  
ATOM     49  CA  SER A   6      13.350  32.562  15.588  1.00  0.00           C  
ATOM     50  C   SER A   6      13.400  31.641  14.373  1.00  0.00           C  
ATOM     51  O   SER A   6      14.465  31.399  13.806  1.00  0.00           O  
ATOM     52  CB  SER A   6      13.361  34.024  15.134  1.00  0.00           C  
ATOM     53  OG  SER A   6      13.074  34.895  16.215  1.00  0.00           O  
ATOM     54  H   SER A   6      15.112  33.019  16.669  1.00  0.00           H  
ATOM     55  HA  SER A   6      12.438  32.370  16.133  1.00  0.00           H  
ATOM     56  HB2 SER A   6      14.335  34.268  14.740  1.00  0.00           H  
ATOM     57  HB3 SER A   6      12.615  34.165  14.365  1.00  0.00           H  
ATOM     58  HG  SER A   6      12.927  35.782  15.880  1.00  0.00           H  
ATOM     59  N   GLY A   7      12.238  31.130  13.977  1.00  0.00           N  
ATOM     60  CA  GLY A   7      12.170  30.240  12.832  1.00  0.00           C  
ATOM     61  C   GLY A   7      11.429  28.955  13.140  1.00  0.00           C  
ATOM     62  O   GLY A   7      11.870  28.159  13.968  1.00  0.00           O  
ATOM     63  H   GLY A   7      11.420  31.358  14.467  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      11.666  30.750  12.024  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      13.175  29.997  12.520  1.00  0.00           H  
ATOM     66  N   MET A   8      10.297  28.752  12.473  1.00  0.00           N  
ATOM     67  CA  MET A   8       9.493  27.553  12.680  1.00  0.00           C  
ATOM     68  C   MET A   8       9.516  26.662  11.443  1.00  0.00           C  
ATOM     69  O   MET A   8       8.693  26.816  10.541  1.00  0.00           O  
ATOM     70  CB  MET A   8       8.051  27.933  13.022  1.00  0.00           C  
ATOM     71  CG  MET A   8       7.885  28.482  14.430  1.00  0.00           C  
ATOM     72  SD  MET A   8       6.420  29.519  14.603  1.00  0.00           S  
ATOM     73  CE  MET A   8       7.065  31.106  14.082  1.00  0.00           C  
ATOM     74  H   MET A   8       9.996  29.423  11.825  1.00  0.00           H  
ATOM     75  HA  MET A   8       9.918  27.008  13.510  1.00  0.00           H  
ATOM     76  HB2 MET A   8       7.714  28.685  12.324  1.00  0.00           H  
ATOM     77  HB3 MET A   8       7.427  27.058  12.925  1.00  0.00           H  
ATOM     78  HG2 MET A   8       7.805  27.654  15.118  1.00  0.00           H  
ATOM     79  HG3 MET A   8       8.756  29.069  14.677  1.00  0.00           H  
ATOM     80  HE1 MET A   8       7.813  31.439  14.785  1.00  0.00           H  
ATOM     81  HE2 MET A   8       7.509  31.010  13.102  1.00  0.00           H  
ATOM     82  HE3 MET A   8       6.260  31.826  14.044  1.00  0.00           H  
ATOM     83  N   GLU A   9      10.464  25.730  11.407  1.00  0.00           N  
ATOM     84  CA  GLU A   9      10.593  24.816  10.279  1.00  0.00           C  
ATOM     85  C   GLU A   9       9.224  24.331   9.811  1.00  0.00           C  
ATOM     86  O   GLU A   9       8.510  23.650  10.547  1.00  0.00           O  
ATOM     87  CB  GLU A   9      11.467  23.619  10.661  1.00  0.00           C  
ATOM     88  CG  GLU A   9      12.929  23.975  10.872  1.00  0.00           C  
ATOM     89  CD  GLU A   9      13.505  24.778   9.721  1.00  0.00           C  
ATOM     90  OE1 GLU A   9      13.284  26.006   9.685  1.00  0.00           O  
ATOM     91  OE2 GLU A   9      14.178  24.176   8.858  1.00  0.00           O  
ATOM     92  H   GLU A   9      11.090  25.657  12.157  1.00  0.00           H  
ATOM     93  HA  GLU A   9      11.067  25.352   9.470  1.00  0.00           H  
ATOM     94  HB2 GLU A   9      11.086  23.189  11.576  1.00  0.00           H  
ATOM     95  HB3 GLU A   9      11.408  22.881   9.875  1.00  0.00           H  
ATOM     96  HG2 GLU A   9      13.017  24.558  11.777  1.00  0.00           H  
ATOM     97  HG3 GLU A   9      13.497  23.063  10.975  1.00  0.00           H  
ATOM     98  N   ARG A  10       8.864  24.688   8.582  1.00  0.00           N  
ATOM     99  CA  ARG A  10       7.580  24.292   8.017  1.00  0.00           C  
ATOM    100  C   ARG A  10       7.653  22.882   7.439  1.00  0.00           C  
ATOM    101  O   ARG A  10       8.700  22.238   7.476  1.00  0.00           O  
ATOM    102  CB  ARG A  10       7.151  25.279   6.929  1.00  0.00           C  
ATOM    103  CG  ARG A  10       6.601  26.586   7.476  1.00  0.00           C  
ATOM    104  CD  ARG A  10       7.687  27.646   7.582  1.00  0.00           C  
ATOM    105  NE  ARG A  10       7.262  28.786   8.391  1.00  0.00           N  
ATOM    106  CZ  ARG A  10       7.720  30.020   8.219  1.00  0.00           C  
ATOM    107  NH1 ARG A  10       8.613  30.274   7.272  1.00  0.00           N  
ATOM    108  NH2 ARG A  10       7.285  31.005   8.994  1.00  0.00           N  
ATOM    109  H   ARG A  10       9.476  25.232   8.044  1.00  0.00           H  
ATOM    110  HA  ARG A  10       6.849  24.306   8.811  1.00  0.00           H  
ATOM    111  HB2 ARG A  10       8.005  25.505   6.308  1.00  0.00           H  
ATOM    112  HB3 ARG A  10       6.387  24.817   6.323  1.00  0.00           H  
ATOM    113  HG2 ARG A  10       5.827  26.945   6.814  1.00  0.00           H  
ATOM    114  HG3 ARG A  10       6.186  26.409   8.456  1.00  0.00           H  
ATOM    115  HD2 ARG A  10       8.561  27.202   8.035  1.00  0.00           H  
ATOM    116  HD3 ARG A  10       7.932  27.992   6.589  1.00  0.00           H  
ATOM    117  HE  ARG A  10       6.602  28.621   9.096  1.00  0.00           H  
ATOM    118 HH11 ARG A  10       8.942  29.534   6.686  1.00  0.00           H  
ATOM    119 HH12 ARG A  10       8.956  31.205   7.144  1.00  0.00           H  
ATOM    120 HH21 ARG A  10       6.611  30.818   9.709  1.00  0.00           H  
ATOM    121 HH22 ARG A  10       7.630  31.934   8.864  1.00  0.00           H  
ATOM    122  N   GLY A  11       6.531  22.408   6.905  1.00  0.00           N  
ATOM    123  CA  GLY A  11       6.489  21.077   6.328  1.00  0.00           C  
ATOM    124  C   GLY A  11       5.484  20.966   5.199  1.00  0.00           C  
ATOM    125  O   GLY A  11       5.051  21.976   4.642  1.00  0.00           O  
ATOM    126  H   GLY A  11       5.725  22.966   6.904  1.00  0.00           H  
ATOM    127  HA2 GLY A  11       7.469  20.829   5.949  1.00  0.00           H  
ATOM    128  HA3 GLY A  11       6.223  20.370   7.101  1.00  0.00           H  
ATOM    129  N   VAL A  12       5.112  19.737   4.857  1.00  0.00           N  
ATOM    130  CA  VAL A  12       4.152  19.498   3.786  1.00  0.00           C  
ATOM    131  C   VAL A  12       2.914  20.372   3.952  1.00  0.00           C  
ATOM    132  O   VAL A  12       2.767  21.074   4.953  1.00  0.00           O  
ATOM    133  CB  VAL A  12       3.720  18.020   3.739  1.00  0.00           C  
ATOM    134  CG1 VAL A  12       4.936  17.111   3.646  1.00  0.00           C  
ATOM    135  CG2 VAL A  12       2.876  17.672   4.955  1.00  0.00           C  
ATOM    136  H   VAL A  12       5.491  18.972   5.338  1.00  0.00           H  
ATOM    137  HA  VAL A  12       4.630  19.742   2.849  1.00  0.00           H  
ATOM    138  HB  VAL A  12       3.118  17.870   2.854  1.00  0.00           H  
ATOM    139 HG11 VAL A  12       4.959  16.453   4.502  1.00  0.00           H  
ATOM    140 HG12 VAL A  12       4.880  16.525   2.740  1.00  0.00           H  
ATOM    141 HG13 VAL A  12       5.834  17.712   3.631  1.00  0.00           H  
ATOM    142 HG21 VAL A  12       3.041  16.640   5.224  1.00  0.00           H  
ATOM    143 HG22 VAL A  12       3.157  18.308   5.783  1.00  0.00           H  
ATOM    144 HG23 VAL A  12       1.832  17.822   4.725  1.00  0.00           H  
ATOM    145  N   ASP A  13       2.026  20.325   2.965  1.00  0.00           N  
ATOM    146  CA  ASP A  13       0.799  21.112   3.002  1.00  0.00           C  
ATOM    147  C   ASP A  13      -0.425  20.205   3.081  1.00  0.00           C  
ATOM    148  O   ASP A  13      -1.301  20.400   3.922  1.00  0.00           O  
ATOM    149  CB  ASP A  13       0.706  22.010   1.767  1.00  0.00           C  
ATOM    150  CG  ASP A  13       0.417  21.226   0.502  1.00  0.00           C  
ATOM    151  OD1 ASP A  13       1.185  20.290   0.195  1.00  0.00           O  
ATOM    152  OD2 ASP A  13      -0.578  21.548  -0.180  1.00  0.00           O  
ATOM    153  H   ASP A  13       2.200  19.746   2.193  1.00  0.00           H  
ATOM    154  HA  ASP A  13       0.829  21.732   3.885  1.00  0.00           H  
ATOM    155  HB2 ASP A  13      -0.087  22.729   1.912  1.00  0.00           H  
ATOM    156  HB3 ASP A  13       1.642  22.533   1.640  1.00  0.00           H  
ATOM    157  N   ASN A  14      -0.479  19.214   2.196  1.00  0.00           N  
ATOM    158  CA  ASN A  14      -1.598  18.279   2.164  1.00  0.00           C  
ATOM    159  C   ASN A  14      -1.100  16.837   2.148  1.00  0.00           C  
ATOM    160  O   ASN A  14      -1.559  16.020   1.350  1.00  0.00           O  
ATOM    161  CB  ASN A  14      -2.474  18.541   0.938  1.00  0.00           C  
ATOM    162  CG  ASN A  14      -3.916  18.125   1.159  1.00  0.00           C  
ATOM    163  OD1 ASN A  14      -4.349  17.922   2.293  1.00  0.00           O  
ATOM    164  ND2 ASN A  14      -4.667  17.995   0.071  1.00  0.00           N  
ATOM    165  H   ASN A  14       0.250  19.110   1.550  1.00  0.00           H  
ATOM    166  HA  ASN A  14      -2.186  18.434   3.056  1.00  0.00           H  
ATOM    167  HB2 ASN A  14      -2.456  19.597   0.710  1.00  0.00           H  
ATOM    168  HB3 ASN A  14      -2.083  17.988   0.098  1.00  0.00           H  
ATOM    169 HD21 ASN A  14      -4.255  18.173  -0.800  1.00  0.00           H  
ATOM    170 HD22 ASN A  14      -5.603  17.728   0.185  1.00  0.00           H  
ATOM    171  N   TRP A  15      -0.159  16.532   3.035  1.00  0.00           N  
ATOM    172  CA  TRP A  15       0.401  15.188   3.123  1.00  0.00           C  
ATOM    173  C   TRP A  15       0.687  14.811   4.572  1.00  0.00           C  
ATOM    174  O   TRP A  15       0.751  15.675   5.448  1.00  0.00           O  
ATOM    175  CB  TRP A  15       1.683  15.092   2.295  1.00  0.00           C  
ATOM    176  CG  TRP A  15       1.443  15.163   0.817  1.00  0.00           C  
ATOM    177  CD1 TRP A  15       0.384  14.639   0.133  1.00  0.00           C  
ATOM    178  CD2 TRP A  15       2.281  15.794  -0.158  1.00  0.00           C  
ATOM    179  NE1 TRP A  15       0.513  14.905  -1.209  1.00  0.00           N  
ATOM    180  CE2 TRP A  15       1.668  15.614  -1.413  1.00  0.00           C  
ATOM    181  CE3 TRP A  15       3.487  16.496  -0.092  1.00  0.00           C  
ATOM    182  CZ2 TRP A  15       2.222  16.109  -2.590  1.00  0.00           C  
ATOM    183  CZ3 TRP A  15       4.037  16.986  -1.261  1.00  0.00           C  
ATOM    184  CH2 TRP A  15       3.405  16.792  -2.497  1.00  0.00           C  
ATOM    185  H   TRP A  15       0.167  17.226   3.645  1.00  0.00           H  
ATOM    186  HA  TRP A  15      -0.328  14.499   2.722  1.00  0.00           H  
ATOM    187  HB2 TRP A  15       2.341  15.905   2.565  1.00  0.00           H  
ATOM    188  HB3 TRP A  15       2.172  14.152   2.509  1.00  0.00           H  
ATOM    189  HD1 TRP A  15      -0.427  14.094   0.592  1.00  0.00           H  
ATOM    190  HE1 TRP A  15      -0.120  14.634  -1.906  1.00  0.00           H  
ATOM    191  HE3 TRP A  15       3.990  16.656   0.850  1.00  0.00           H  
ATOM    192  HZ2 TRP A  15       1.747  15.968  -3.550  1.00  0.00           H  
ATOM    193  HZ3 TRP A  15       4.969  17.531  -1.230  1.00  0.00           H  
ATOM    194  HH2 TRP A  15       3.870  17.192  -3.384  1.00  0.00           H  
ATOM    195  N   LYS A  16       0.860  13.517   4.820  1.00  0.00           N  
ATOM    196  CA  LYS A  16       1.141  13.026   6.164  1.00  0.00           C  
ATOM    197  C   LYS A  16       2.334  12.075   6.156  1.00  0.00           C  
ATOM    198  O   LYS A  16       2.300  11.016   6.783  1.00  0.00           O  
ATOM    199  CB  LYS A  16      -0.087  12.316   6.737  1.00  0.00           C  
ATOM    200  CG  LYS A  16      -1.306  13.214   6.860  1.00  0.00           C  
ATOM    201  CD  LYS A  16      -2.512  12.449   7.378  1.00  0.00           C  
ATOM    202  CE  LYS A  16      -2.578  12.475   8.898  1.00  0.00           C  
ATOM    203  NZ  LYS A  16      -1.673  11.463   9.509  1.00  0.00           N  
ATOM    204  H   LYS A  16       0.797  12.877   4.080  1.00  0.00           H  
ATOM    205  HA  LYS A  16       1.378  13.876   6.785  1.00  0.00           H  
ATOM    206  HB2 LYS A  16      -0.340  11.486   6.096  1.00  0.00           H  
ATOM    207  HB3 LYS A  16       0.156  11.940   7.720  1.00  0.00           H  
ATOM    208  HG2 LYS A  16      -1.083  14.019   7.544  1.00  0.00           H  
ATOM    209  HG3 LYS A  16      -1.541  13.621   5.886  1.00  0.00           H  
ATOM    210  HD2 LYS A  16      -3.411  12.899   6.983  1.00  0.00           H  
ATOM    211  HD3 LYS A  16      -2.446  11.422   7.047  1.00  0.00           H  
ATOM    212  HE2 LYS A  16      -2.289  13.457   9.241  1.00  0.00           H  
ATOM    213  HE3 LYS A  16      -3.593  12.271   9.205  1.00  0.00           H  
ATOM    214  HZ1 LYS A  16      -2.108  11.067  10.367  1.00  0.00           H  
ATOM    215  HZ2 LYS A  16      -0.766  11.902   9.765  1.00  0.00           H  
ATOM    216  HZ3 LYS A  16      -1.494  10.690   8.837  1.00  0.00           H  
ATOM    217  N   VAL A  17       3.388  12.461   5.445  1.00  0.00           N  
ATOM    218  CA  VAL A  17       4.593  11.643   5.358  1.00  0.00           C  
ATOM    219  C   VAL A  17       4.999  11.117   6.730  1.00  0.00           C  
ATOM    220  O   VAL A  17       5.244  11.890   7.656  1.00  0.00           O  
ATOM    221  CB  VAL A  17       5.767  12.437   4.757  1.00  0.00           C  
ATOM    222  CG1 VAL A  17       6.979  11.537   4.568  1.00  0.00           C  
ATOM    223  CG2 VAL A  17       5.358  13.077   3.439  1.00  0.00           C  
ATOM    224  H   VAL A  17       3.356  13.316   4.967  1.00  0.00           H  
ATOM    225  HA  VAL A  17       4.382  10.805   4.710  1.00  0.00           H  
ATOM    226  HB  VAL A  17       6.035  13.223   5.447  1.00  0.00           H  
ATOM    227 HG11 VAL A  17       6.884  10.668   5.203  1.00  0.00           H  
ATOM    228 HG12 VAL A  17       7.038  11.224   3.536  1.00  0.00           H  
ATOM    229 HG13 VAL A  17       7.875  12.079   4.832  1.00  0.00           H  
ATOM    230 HG21 VAL A  17       4.794  12.366   2.854  1.00  0.00           H  
ATOM    231 HG22 VAL A  17       4.747  13.946   3.635  1.00  0.00           H  
ATOM    232 HG23 VAL A  17       6.241  13.373   2.893  1.00  0.00           H  
ATOM    233  N   ASP A  18       5.069   9.796   6.854  1.00  0.00           N  
ATOM    234  CA  ASP A  18       5.448   9.165   8.113  1.00  0.00           C  
ATOM    235  C   ASP A  18       5.969   7.751   7.876  1.00  0.00           C  
ATOM    236  O   ASP A  18       5.204   6.841   7.553  1.00  0.00           O  
ATOM    237  CB  ASP A  18       4.254   9.128   9.069  1.00  0.00           C  
ATOM    238  CG  ASP A  18       4.624   8.588  10.436  1.00  0.00           C  
ATOM    239  OD1 ASP A  18       5.485   9.200  11.103  1.00  0.00           O  
ATOM    240  OD2 ASP A  18       4.053   7.554  10.840  1.00  0.00           O  
ATOM    241  H   ASP A  18       4.862   9.232   6.079  1.00  0.00           H  
ATOM    242  HA  ASP A  18       6.235   9.755   8.556  1.00  0.00           H  
ATOM    243  HB2 ASP A  18       3.868  10.130   9.190  1.00  0.00           H  
ATOM    244  HB3 ASP A  18       3.484   8.498   8.649  1.00  0.00           H  
ATOM    245  N   CYS A  19       7.276   7.573   8.038  1.00  0.00           N  
ATOM    246  CA  CYS A  19       7.901   6.270   7.841  1.00  0.00           C  
ATOM    247  C   CYS A  19       8.057   5.535   9.169  1.00  0.00           C  
ATOM    248  O   CYS A  19       7.821   6.101  10.237  1.00  0.00           O  
ATOM    249  CB  CYS A  19       9.268   6.433   7.173  1.00  0.00           C  
ATOM    250  SG  CYS A  19       9.802   4.983   6.209  1.00  0.00           S  
ATOM    251  H   CYS A  19       7.835   8.337   8.297  1.00  0.00           H  
ATOM    252  HA  CYS A  19       7.261   5.689   7.195  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       9.233   7.278   6.501  1.00  0.00           H  
ATOM    254  HB3 CYS A  19      10.012   6.616   7.933  1.00  0.00           H  
ATOM    255  N   LYS A  20       8.456   4.270   9.096  1.00  0.00           N  
ATOM    256  CA  LYS A  20       8.645   3.456  10.291  1.00  0.00           C  
ATOM    257  C   LYS A  20      10.024   3.694  10.898  1.00  0.00           C  
ATOM    258  O   LYS A  20      10.177   3.734  12.120  1.00  0.00           O  
ATOM    259  CB  LYS A  20       8.473   1.973   9.955  1.00  0.00           C  
ATOM    260  CG  LYS A  20       9.460   1.466   8.918  1.00  0.00           C  
ATOM    261  CD  LYS A  20       9.482  -0.052   8.864  1.00  0.00           C  
ATOM    262  CE  LYS A  20       8.344  -0.596   8.013  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       8.129  -2.052   8.239  1.00  0.00           N  
ATOM    264  H   LYS A  20       8.628   3.874   8.215  1.00  0.00           H  
ATOM    265  HA  LYS A  20       7.893   3.743  11.010  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       8.602   1.395  10.858  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       7.473   1.815   9.577  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       9.177   1.846   7.948  1.00  0.00           H  
ATOM    269  HG3 LYS A  20      10.449   1.822   9.171  1.00  0.00           H  
ATOM    270  HD2 LYS A  20      10.420  -0.376   8.438  1.00  0.00           H  
ATOM    271  HD3 LYS A  20       9.387  -0.441   9.868  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       7.439  -0.064   8.264  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       8.580  -0.433   6.972  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       7.131  -2.235   8.468  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       8.719  -2.382   9.029  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       8.381  -2.588   7.385  1.00  0.00           H  
ATOM    277  N   CYS A  21      11.025   3.853  10.039  1.00  0.00           N  
ATOM    278  CA  CYS A  21      12.391   4.089  10.491  1.00  0.00           C  
ATOM    279  C   CYS A  21      12.479   5.372  11.311  1.00  0.00           C  
ATOM    280  O   CYS A  21      13.149   5.418  12.342  1.00  0.00           O  
ATOM    281  CB  CYS A  21      13.339   4.169   9.293  1.00  0.00           C  
ATOM    282  SG  CYS A  21      12.949   5.512   8.125  1.00  0.00           S  
ATOM    283  H   CYS A  21      10.840   3.811   9.077  1.00  0.00           H  
ATOM    284  HA  CYS A  21      12.682   3.257  11.114  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      14.346   4.329   9.651  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      13.300   3.238   8.748  1.00  0.00           H  
ATOM    287  N   GLY A  22      11.797   6.414  10.845  1.00  0.00           N  
ATOM    288  CA  GLY A  22      11.811   7.684  11.547  1.00  0.00           C  
ATOM    289  C   GLY A  22      11.547   8.859  10.626  1.00  0.00           C  
ATOM    290  O   GLY A  22      10.926   9.844  11.026  1.00  0.00           O  
ATOM    291  H   GLY A  22      11.280   6.319  10.018  1.00  0.00           H  
ATOM    292  HA2 GLY A  22      11.053   7.666  12.316  1.00  0.00           H  
ATOM    293  HA3 GLY A  22      12.777   7.815  12.010  1.00  0.00           H  
ATOM    294  N   THR A  23      12.020   8.756   9.388  1.00  0.00           N  
ATOM    295  CA  THR A  23      11.834   9.819   8.408  1.00  0.00           C  
ATOM    296  C   THR A  23      10.354  10.073   8.146  1.00  0.00           C  
ATOM    297  O   THR A  23       9.605   9.154   7.814  1.00  0.00           O  
ATOM    298  CB  THR A  23      12.530   9.482   7.075  1.00  0.00           C  
ATOM    299  OG1 THR A  23      13.900   9.141   7.310  1.00  0.00           O  
ATOM    300  CG2 THR A  23      12.452  10.657   6.112  1.00  0.00           C  
ATOM    301  H   THR A  23      12.506   7.946   9.129  1.00  0.00           H  
ATOM    302  HA  THR A  23      12.280  10.720   8.805  1.00  0.00           H  
ATOM    303  HB  THR A  23      12.027   8.636   6.629  1.00  0.00           H  
ATOM    304  HG1 THR A  23      14.083   8.274   6.939  1.00  0.00           H  
ATOM    305 HG21 THR A  23      13.205  11.386   6.373  1.00  0.00           H  
ATOM    306 HG22 THR A  23      11.474  11.111   6.176  1.00  0.00           H  
ATOM    307 HG23 THR A  23      12.622  10.308   5.105  1.00  0.00           H  
ATOM    308  N   LYS A  24       9.938  11.325   8.297  1.00  0.00           N  
ATOM    309  CA  LYS A  24       8.547  11.702   8.075  1.00  0.00           C  
ATOM    310  C   LYS A  24       8.453  12.931   7.176  1.00  0.00           C  
ATOM    311  O   LYS A  24       7.417  13.594   7.122  1.00  0.00           O  
ATOM    312  CB  LYS A  24       7.853  11.979   9.410  1.00  0.00           C  
ATOM    313  CG  LYS A  24       8.626  12.924  10.313  1.00  0.00           C  
ATOM    314  CD  LYS A  24       8.217  14.370  10.090  1.00  0.00           C  
ATOM    315  CE  LYS A  24       6.969  14.725  10.885  1.00  0.00           C  
ATOM    316  NZ  LYS A  24       7.242  14.788  12.347  1.00  0.00           N  
ATOM    317  H   LYS A  24      10.583  12.014   8.564  1.00  0.00           H  
ATOM    318  HA  LYS A  24       8.053  10.875   7.587  1.00  0.00           H  
ATOM    319  HB2 LYS A  24       6.884  12.414   9.215  1.00  0.00           H  
ATOM    320  HB3 LYS A  24       7.719  11.044   9.934  1.00  0.00           H  
ATOM    321  HG2 LYS A  24       8.434  12.662  11.343  1.00  0.00           H  
ATOM    322  HG3 LYS A  24       9.682  12.822  10.105  1.00  0.00           H  
ATOM    323  HD2 LYS A  24       9.024  15.016  10.402  1.00  0.00           H  
ATOM    324  HD3 LYS A  24       8.018  14.520   9.038  1.00  0.00           H  
ATOM    325  HE2 LYS A  24       6.608  15.686  10.553  1.00  0.00           H  
ATOM    326  HE3 LYS A  24       6.215  13.974  10.700  1.00  0.00           H  
ATOM    327  HZ1 LYS A  24       6.755  14.010  12.835  1.00  0.00           H  
ATOM    328  HZ2 LYS A  24       6.903  15.691  12.735  1.00  0.00           H  
ATOM    329  HZ3 LYS A  24       8.264  14.708  12.524  1.00  0.00           H  
ATOM    330  N   ASP A  25       9.539  13.227   6.472  1.00  0.00           N  
ATOM    331  CA  ASP A  25       9.578  14.375   5.573  1.00  0.00           C  
ATOM    332  C   ASP A  25      10.237  14.005   4.247  1.00  0.00           C  
ATOM    333  O   ASP A  25      11.102  13.131   4.195  1.00  0.00           O  
ATOM    334  CB  ASP A  25      10.332  15.535   6.225  1.00  0.00           C  
ATOM    335  CG  ASP A  25      10.456  16.735   5.306  1.00  0.00           C  
ATOM    336  OD1 ASP A  25       9.491  17.524   5.227  1.00  0.00           O  
ATOM    337  OD2 ASP A  25      11.517  16.885   4.666  1.00  0.00           O  
ATOM    338  H   ASP A  25      10.334  12.660   6.557  1.00  0.00           H  
ATOM    339  HA  ASP A  25       8.561  14.681   5.381  1.00  0.00           H  
ATOM    340  HB2 ASP A  25       9.805  15.842   7.117  1.00  0.00           H  
ATOM    341  HB3 ASP A  25      11.325  15.205   6.493  1.00  0.00           H  
ATOM    342  N   ASP A  26       9.821  14.676   3.179  1.00  0.00           N  
ATOM    343  CA  ASP A  26      10.370  14.418   1.853  1.00  0.00           C  
ATOM    344  C   ASP A  26      11.843  14.809   1.789  1.00  0.00           C  
ATOM    345  O   ASP A  26      12.194  15.977   1.956  1.00  0.00           O  
ATOM    346  CB  ASP A  26       9.580  15.186   0.792  1.00  0.00           C  
ATOM    347  CG  ASP A  26       9.956  16.653   0.739  1.00  0.00           C  
ATOM    348  OD1 ASP A  26      10.047  17.282   1.815  1.00  0.00           O  
ATOM    349  OD2 ASP A  26      10.160  17.173  -0.378  1.00  0.00           O  
ATOM    350  H   ASP A  26       9.128  15.362   3.284  1.00  0.00           H  
ATOM    351  HA  ASP A  26      10.283  13.360   1.658  1.00  0.00           H  
ATOM    352  HB2 ASP A  26       9.773  14.749  -0.178  1.00  0.00           H  
ATOM    353  HB3 ASP A  26       8.526  15.110   1.013  1.00  0.00           H  
ATOM    354  N   ASP A  27      12.702  13.824   1.549  1.00  0.00           N  
ATOM    355  CA  ASP A  27      14.137  14.065   1.463  1.00  0.00           C  
ATOM    356  C   ASP A  27      14.645  13.826   0.045  1.00  0.00           C  
ATOM    357  O   ASP A  27      15.182  14.730  -0.594  1.00  0.00           O  
ATOM    358  CB  ASP A  27      14.887  13.162   2.445  1.00  0.00           C  
ATOM    359  CG  ASP A  27      14.800  13.663   3.873  1.00  0.00           C  
ATOM    360  OD1 ASP A  27      14.816  14.896   4.073  1.00  0.00           O  
ATOM    361  OD2 ASP A  27      14.714  12.821   4.792  1.00  0.00           O  
ATOM    362  H   ASP A  27      12.361  12.913   1.424  1.00  0.00           H  
ATOM    363  HA  ASP A  27      14.317  15.096   1.728  1.00  0.00           H  
ATOM    364  HB2 ASP A  27      14.464  12.169   2.405  1.00  0.00           H  
ATOM    365  HB3 ASP A  27      15.927  13.118   2.160  1.00  0.00           H  
ATOM    366  N   GLY A  28      14.472  12.601  -0.443  1.00  0.00           N  
ATOM    367  CA  GLY A  28      14.919  12.265  -1.782  1.00  0.00           C  
ATOM    368  C   GLY A  28      14.433  10.901  -2.230  1.00  0.00           C  
ATOM    369  O   GLY A  28      14.214  10.674  -3.419  1.00  0.00           O  
ATOM    370  H   GLY A  28      14.037  11.920   0.112  1.00  0.00           H  
ATOM    371  HA2 GLY A  28      14.550  13.011  -2.470  1.00  0.00           H  
ATOM    372  HA3 GLY A  28      15.999  12.274  -1.801  1.00  0.00           H  
ATOM    373  N   GLU A  29      14.265   9.991  -1.275  1.00  0.00           N  
ATOM    374  CA  GLU A  29      13.805   8.641  -1.580  1.00  0.00           C  
ATOM    375  C   GLU A  29      12.312   8.635  -1.899  1.00  0.00           C  
ATOM    376  O   GLU A  29      11.510   9.225  -1.176  1.00  0.00           O  
ATOM    377  CB  GLU A  29      14.090   7.704  -0.405  1.00  0.00           C  
ATOM    378  CG  GLU A  29      15.571   7.532  -0.110  1.00  0.00           C  
ATOM    379  CD  GLU A  29      16.131   8.656   0.739  1.00  0.00           C  
ATOM    380  OE1 GLU A  29      15.777   8.730   1.934  1.00  0.00           O  
ATOM    381  OE2 GLU A  29      16.923   9.463   0.208  1.00  0.00           O  
ATOM    382  H   GLU A  29      14.456  10.233  -0.345  1.00  0.00           H  
ATOM    383  HA  GLU A  29      14.347   8.294  -2.446  1.00  0.00           H  
ATOM    384  HB2 GLU A  29      13.611   8.097   0.479  1.00  0.00           H  
ATOM    385  HB3 GLU A  29      13.674   6.732  -0.627  1.00  0.00           H  
ATOM    386  HG2 GLU A  29      15.714   6.599   0.415  1.00  0.00           H  
ATOM    387  HG3 GLU A  29      16.110   7.503  -1.045  1.00  0.00           H  
ATOM    388  N   ARG A  30      11.948   7.963  -2.986  1.00  0.00           N  
ATOM    389  CA  ARG A  30      10.554   7.881  -3.403  1.00  0.00           C  
ATOM    390  C   ARG A  30       9.670   7.406  -2.253  1.00  0.00           C  
ATOM    391  O   ARG A  30      10.131   6.706  -1.351  1.00  0.00           O  
ATOM    392  CB  ARG A  30      10.410   6.933  -4.595  1.00  0.00           C  
ATOM    393  CG  ARG A  30       9.008   6.901  -5.182  1.00  0.00           C  
ATOM    394  CD  ARG A  30       8.682   8.192  -5.916  1.00  0.00           C  
ATOM    395  NE  ARG A  30       7.248   8.341  -6.151  1.00  0.00           N  
ATOM    396  CZ  ARG A  30       6.667   9.500  -6.440  1.00  0.00           C  
ATOM    397  NH1 ARG A  30       7.393  10.605  -6.531  1.00  0.00           N  
ATOM    398  NH2 ARG A  30       5.356   9.554  -6.641  1.00  0.00           N  
ATOM    399  H   ARG A  30      12.634   7.513  -3.522  1.00  0.00           H  
ATOM    400  HA  ARG A  30      10.237   8.869  -3.700  1.00  0.00           H  
ATOM    401  HB2 ARG A  30      11.094   7.243  -5.371  1.00  0.00           H  
ATOM    402  HB3 ARG A  30      10.667   5.934  -4.278  1.00  0.00           H  
ATOM    403  HG2 ARG A  30       8.938   6.077  -5.877  1.00  0.00           H  
ATOM    404  HG3 ARG A  30       8.297   6.761  -4.382  1.00  0.00           H  
ATOM    405  HD2 ARG A  30       9.027   9.025  -5.322  1.00  0.00           H  
ATOM    406  HD3 ARG A  30       9.195   8.190  -6.866  1.00  0.00           H  
ATOM    407  HE  ARG A  30       6.692   7.536  -6.089  1.00  0.00           H  
ATOM    408 HH11 ARG A  30       8.381  10.567  -6.381  1.00  0.00           H  
ATOM    409 HH12 ARG A  30       6.954  11.476  -6.750  1.00  0.00           H  
ATOM    410 HH21 ARG A  30       4.806   8.723  -6.574  1.00  0.00           H  
ATOM    411 HH22 ARG A  30       4.920  10.426  -6.859  1.00  0.00           H  
ATOM    412  N   MET A  31       8.399   7.792  -2.291  1.00  0.00           N  
ATOM    413  CA  MET A  31       7.451   7.406  -1.252  1.00  0.00           C  
ATOM    414  C   MET A  31       6.056   7.211  -1.835  1.00  0.00           C  
ATOM    415  O   MET A  31       5.754   7.698  -2.926  1.00  0.00           O  
ATOM    416  CB  MET A  31       7.412   8.463  -0.148  1.00  0.00           C  
ATOM    417  CG  MET A  31       8.641   8.453   0.748  1.00  0.00           C  
ATOM    418  SD  MET A  31       8.424   9.448   2.236  1.00  0.00           S  
ATOM    419  CE  MET A  31       9.267  10.955   1.761  1.00  0.00           C  
ATOM    420  H   MET A  31       8.090   8.350  -3.035  1.00  0.00           H  
ATOM    421  HA  MET A  31       7.787   6.470  -0.830  1.00  0.00           H  
ATOM    422  HB2 MET A  31       7.334   9.439  -0.603  1.00  0.00           H  
ATOM    423  HB3 MET A  31       6.543   8.292   0.469  1.00  0.00           H  
ATOM    424  HG2 MET A  31       8.848   7.434   1.041  1.00  0.00           H  
ATOM    425  HG3 MET A  31       9.479   8.842   0.189  1.00  0.00           H  
ATOM    426  HE1 MET A  31       9.158  11.691   2.544  1.00  0.00           H  
ATOM    427  HE2 MET A  31      10.316  10.747   1.606  1.00  0.00           H  
ATOM    428  HE3 MET A  31       8.836  11.335   0.846  1.00  0.00           H  
ATOM    429  N   LEU A  32       5.208   6.496  -1.103  1.00  0.00           N  
ATOM    430  CA  LEU A  32       3.843   6.237  -1.548  1.00  0.00           C  
ATOM    431  C   LEU A  32       2.876   6.243  -0.369  1.00  0.00           C  
ATOM    432  O   LEU A  32       3.124   5.605   0.654  1.00  0.00           O  
ATOM    433  CB  LEU A  32       3.770   4.894  -2.276  1.00  0.00           C  
ATOM    434  CG  LEU A  32       3.498   3.670  -1.401  1.00  0.00           C  
ATOM    435  CD1 LEU A  32       3.089   2.481  -2.257  1.00  0.00           C  
ATOM    436  CD2 LEU A  32       4.722   3.330  -0.564  1.00  0.00           C  
ATOM    437  H   LEU A  32       5.506   6.134  -0.243  1.00  0.00           H  
ATOM    438  HA  LEU A  32       3.562   7.024  -2.232  1.00  0.00           H  
ATOM    439  HB2 LEU A  32       2.980   4.958  -3.009  1.00  0.00           H  
ATOM    440  HB3 LEU A  32       4.714   4.739  -2.779  1.00  0.00           H  
ATOM    441  HG  LEU A  32       2.682   3.891  -0.727  1.00  0.00           H  
ATOM    442 HD11 LEU A  32       3.938   1.830  -2.399  1.00  0.00           H  
ATOM    443 HD12 LEU A  32       2.741   2.833  -3.218  1.00  0.00           H  
ATOM    444 HD13 LEU A  32       2.296   1.938  -1.764  1.00  0.00           H  
ATOM    445 HD21 LEU A  32       4.762   3.982   0.296  1.00  0.00           H  
ATOM    446 HD22 LEU A  32       5.614   3.464  -1.160  1.00  0.00           H  
ATOM    447 HD23 LEU A  32       4.660   2.303  -0.235  1.00  0.00           H  
ATOM    448  N   ALA A  33       1.771   6.966  -0.520  1.00  0.00           N  
ATOM    449  CA  ALA A  33       0.764   7.051   0.530  1.00  0.00           C  
ATOM    450  C   ALA A  33      -0.290   5.960   0.370  1.00  0.00           C  
ATOM    451  O   ALA A  33      -0.638   5.578  -0.747  1.00  0.00           O  
ATOM    452  CB  ALA A  33       0.109   8.424   0.524  1.00  0.00           C  
ATOM    453  H   ALA A  33       1.629   7.452  -1.359  1.00  0.00           H  
ATOM    454  HA  ALA A  33       1.261   6.920   1.481  1.00  0.00           H  
ATOM    455  HB1 ALA A  33       0.861   9.179   0.343  1.00  0.00           H  
ATOM    456  HB2 ALA A  33      -0.637   8.464  -0.256  1.00  0.00           H  
ATOM    457  HB3 ALA A  33      -0.359   8.604   1.480  1.00  0.00           H  
ATOM    458  N   CYS A  34      -0.794   5.461   1.494  1.00  0.00           N  
ATOM    459  CA  CYS A  34      -1.807   4.413   1.479  1.00  0.00           C  
ATOM    460  C   CYS A  34      -3.082   4.899   0.796  1.00  0.00           C  
ATOM    461  O   CYS A  34      -3.760   5.799   1.292  1.00  0.00           O  
ATOM    462  CB  CYS A  34      -2.121   3.958   2.906  1.00  0.00           C  
ATOM    463  SG  CYS A  34      -3.627   2.944   3.049  1.00  0.00           S  
ATOM    464  H   CYS A  34      -0.476   5.806   2.356  1.00  0.00           H  
ATOM    465  HA  CYS A  34      -1.411   3.577   0.923  1.00  0.00           H  
ATOM    466  HB2 CYS A  34      -1.294   3.371   3.279  1.00  0.00           H  
ATOM    467  HB3 CYS A  34      -2.249   4.828   3.533  1.00  0.00           H  
ATOM    468  N   ASP A  35      -3.402   4.296  -0.343  1.00  0.00           N  
ATOM    469  CA  ASP A  35      -4.596   4.665  -1.095  1.00  0.00           C  
ATOM    470  C   ASP A  35      -5.780   4.889  -0.158  1.00  0.00           C  
ATOM    471  O   ASP A  35      -6.605   5.773  -0.385  1.00  0.00           O  
ATOM    472  CB  ASP A  35      -4.937   3.581  -2.118  1.00  0.00           C  
ATOM    473  CG  ASP A  35      -5.877   4.078  -3.198  1.00  0.00           C  
ATOM    474  OD1 ASP A  35      -6.998   4.510  -2.855  1.00  0.00           O  
ATOM    475  OD2 ASP A  35      -5.494   4.035  -4.385  1.00  0.00           O  
ATOM    476  H   ASP A  35      -2.822   3.585  -0.688  1.00  0.00           H  
ATOM    477  HA  ASP A  35      -4.388   5.587  -1.617  1.00  0.00           H  
ATOM    478  HB2 ASP A  35      -4.026   3.240  -2.589  1.00  0.00           H  
ATOM    479  HB3 ASP A  35      -5.407   2.751  -1.610  1.00  0.00           H  
ATOM    480  N   GLY A  36      -5.856   4.081   0.895  1.00  0.00           N  
ATOM    481  CA  GLY A  36      -6.942   4.206   1.849  1.00  0.00           C  
ATOM    482  C   GLY A  36      -6.796   5.425   2.737  1.00  0.00           C  
ATOM    483  O   GLY A  36      -7.468   6.437   2.531  1.00  0.00           O  
ATOM    484  H   GLY A  36      -5.169   3.394   1.025  1.00  0.00           H  
ATOM    485  HA2 GLY A  36      -7.875   4.276   1.309  1.00  0.00           H  
ATOM    486  HA3 GLY A  36      -6.964   3.322   2.470  1.00  0.00           H  
ATOM    487  N   CYS A  37      -5.918   5.330   3.729  1.00  0.00           N  
ATOM    488  CA  CYS A  37      -5.687   6.433   4.655  1.00  0.00           C  
ATOM    489  C   CYS A  37      -5.015   7.606   3.946  1.00  0.00           C  
ATOM    490  O   CYS A  37      -5.627   8.654   3.741  1.00  0.00           O  
ATOM    491  CB  CYS A  37      -4.821   5.969   5.828  1.00  0.00           C  
ATOM    492  SG  CYS A  37      -5.238   4.308   6.448  1.00  0.00           S  
ATOM    493  H   CYS A  37      -5.412   4.498   3.843  1.00  0.00           H  
ATOM    494  HA  CYS A  37      -6.645   6.757   5.031  1.00  0.00           H  
ATOM    495  HB2 CYS A  37      -3.786   5.953   5.517  1.00  0.00           H  
ATOM    496  HB3 CYS A  37      -4.935   6.664   6.646  1.00  0.00           H  
ATOM    497  N   GLY A  38      -3.752   7.421   3.573  1.00  0.00           N  
ATOM    498  CA  GLY A  38      -3.019   8.472   2.892  1.00  0.00           C  
ATOM    499  C   GLY A  38      -1.733   8.838   3.606  1.00  0.00           C  
ATOM    500  O   GLY A  38      -1.469  10.013   3.862  1.00  0.00           O  
ATOM    501  H   GLY A  38      -3.315   6.565   3.763  1.00  0.00           H  
ATOM    502  HA2 GLY A  38      -2.782   8.140   1.892  1.00  0.00           H  
ATOM    503  HA3 GLY A  38      -3.645   9.350   2.830  1.00  0.00           H  
ATOM    504  N   VAL A  39      -0.930   7.829   3.930  1.00  0.00           N  
ATOM    505  CA  VAL A  39       0.336   8.051   4.619  1.00  0.00           C  
ATOM    506  C   VAL A  39       1.511   7.563   3.780  1.00  0.00           C  
ATOM    507  O   VAL A  39       1.682   6.362   3.571  1.00  0.00           O  
ATOM    508  CB  VAL A  39       0.363   7.338   5.985  1.00  0.00           C  
ATOM    509  CG1 VAL A  39       1.698   7.565   6.679  1.00  0.00           C  
ATOM    510  CG2 VAL A  39      -0.789   7.814   6.857  1.00  0.00           C  
ATOM    511  H   VAL A  39      -1.195   6.915   3.699  1.00  0.00           H  
ATOM    512  HA  VAL A  39       0.442   9.112   4.789  1.00  0.00           H  
ATOM    513  HB  VAL A  39       0.245   6.278   5.817  1.00  0.00           H  
ATOM    514 HG11 VAL A  39       1.557   8.224   7.522  1.00  0.00           H  
ATOM    515 HG12 VAL A  39       2.091   6.619   7.021  1.00  0.00           H  
ATOM    516 HG13 VAL A  39       2.392   8.013   5.984  1.00  0.00           H  
ATOM    517 HG21 VAL A  39      -0.415   8.069   7.838  1.00  0.00           H  
ATOM    518 HG22 VAL A  39      -1.245   8.685   6.409  1.00  0.00           H  
ATOM    519 HG23 VAL A  39      -1.524   7.028   6.944  1.00  0.00           H  
ATOM    520  N   TRP A  40       2.320   8.503   3.303  1.00  0.00           N  
ATOM    521  CA  TRP A  40       3.481   8.169   2.486  1.00  0.00           C  
ATOM    522  C   TRP A  40       4.472   7.317   3.272  1.00  0.00           C  
ATOM    523  O   TRP A  40       4.545   7.403   4.498  1.00  0.00           O  
ATOM    524  CB  TRP A  40       4.166   9.444   1.991  1.00  0.00           C  
ATOM    525  CG  TRP A  40       3.230  10.393   1.306  1.00  0.00           C  
ATOM    526  CD1 TRP A  40       2.425  11.323   1.901  1.00  0.00           C  
ATOM    527  CD2 TRP A  40       3.000  10.504  -0.102  1.00  0.00           C  
ATOM    528  NE1 TRP A  40       1.710  12.005   0.947  1.00  0.00           N  
ATOM    529  CE2 TRP A  40       2.045  11.522  -0.290  1.00  0.00           C  
ATOM    530  CE3 TRP A  40       3.510   9.844  -1.224  1.00  0.00           C  
ATOM    531  CZ2 TRP A  40       1.590  11.892  -1.553  1.00  0.00           C  
ATOM    532  CZ3 TRP A  40       3.058  10.212  -2.476  1.00  0.00           C  
ATOM    533  CH2 TRP A  40       2.107  11.228  -2.633  1.00  0.00           C  
ATOM    534  H   TRP A  40       2.131   9.444   3.504  1.00  0.00           H  
ATOM    535  HA  TRP A  40       3.134   7.603   1.634  1.00  0.00           H  
ATOM    536  HB2 TRP A  40       4.606   9.958   2.832  1.00  0.00           H  
ATOM    537  HB3 TRP A  40       4.943   9.177   1.290  1.00  0.00           H  
ATOM    538  HD1 TRP A  40       2.369  11.486   2.967  1.00  0.00           H  
ATOM    539  HE1 TRP A  40       1.065  12.722   1.124  1.00  0.00           H  
ATOM    540  HE3 TRP A  40       4.244   9.058  -1.123  1.00  0.00           H  
ATOM    541  HZ2 TRP A  40       0.858  12.674  -1.691  1.00  0.00           H  
ATOM    542  HZ3 TRP A  40       3.441   9.712  -3.354  1.00  0.00           H  
ATOM    543  HH2 TRP A  40       1.782  11.483  -3.630  1.00  0.00           H  
ATOM    544  N   HIS A  41       5.234   6.494   2.558  1.00  0.00           N  
ATOM    545  CA  HIS A  41       6.222   5.627   3.189  1.00  0.00           C  
ATOM    546  C   HIS A  41       7.367   5.319   2.229  1.00  0.00           C  
ATOM    547  O   HIS A  41       7.161   5.187   1.023  1.00  0.00           O  
ATOM    548  CB  HIS A  41       5.567   4.326   3.654  1.00  0.00           C  
ATOM    549  CG  HIS A  41       5.036   4.389   5.053  1.00  0.00           C  
ATOM    550  ND1 HIS A  41       5.775   4.015   6.156  1.00  0.00           N  
ATOM    551  CD2 HIS A  41       3.833   4.788   5.526  1.00  0.00           C  
ATOM    552  CE1 HIS A  41       5.048   4.179   7.247  1.00  0.00           C  
ATOM    553  NE2 HIS A  41       3.865   4.647   6.892  1.00  0.00           N  
ATOM    554  H   HIS A  41       5.130   6.470   1.584  1.00  0.00           H  
ATOM    555  HA  HIS A  41       6.619   6.146   4.048  1.00  0.00           H  
ATOM    556  HB2 HIS A  41       4.742   4.091   2.997  1.00  0.00           H  
ATOM    557  HB3 HIS A  41       6.294   3.528   3.610  1.00  0.00           H  
ATOM    558  HD1 HIS A  41       6.695   3.677   6.141  1.00  0.00           H  
ATOM    559  HD2 HIS A  41       3.000   5.149   4.939  1.00  0.00           H  
ATOM    560  HE1 HIS A  41       5.366   3.967   8.256  1.00  0.00           H  
ATOM    561  HE2 HIS A  41       3.105   4.777   7.497  1.00  0.00           H  
ATOM    562  N   HIS A  42       8.575   5.206   2.773  1.00  0.00           N  
ATOM    563  CA  HIS A  42       9.753   4.914   1.965  1.00  0.00           C  
ATOM    564  C   HIS A  42       9.563   3.624   1.173  1.00  0.00           C  
ATOM    565  O   HIS A  42       9.592   2.528   1.734  1.00  0.00           O  
ATOM    566  CB  HIS A  42      10.993   4.802   2.853  1.00  0.00           C  
ATOM    567  CG  HIS A  42      11.647   6.119   3.137  1.00  0.00           C  
ATOM    568  ND1 HIS A  42      12.305   6.394   4.317  1.00  0.00           N  
ATOM    569  CD2 HIS A  42      11.743   7.240   2.384  1.00  0.00           C  
ATOM    570  CE1 HIS A  42      12.776   7.627   4.279  1.00  0.00           C  
ATOM    571  NE2 HIS A  42      12.449   8.163   3.117  1.00  0.00           N  
ATOM    572  H   HIS A  42       8.676   5.322   3.741  1.00  0.00           H  
ATOM    573  HA  HIS A  42       9.891   5.730   1.271  1.00  0.00           H  
ATOM    574  HB2 HIS A  42      10.711   4.361   3.798  1.00  0.00           H  
ATOM    575  HB3 HIS A  42      11.720   4.167   2.367  1.00  0.00           H  
ATOM    576  HD2 HIS A  42      11.340   7.384   1.392  1.00  0.00           H  
ATOM    577  HE1 HIS A  42      13.334   8.116   5.064  1.00  0.00           H  
ATOM    578  HE2 HIS A  42      12.601   9.097   2.863  1.00  0.00           H  
ATOM    579  N   THR A  43       9.366   3.761  -0.135  1.00  0.00           N  
ATOM    580  CA  THR A  43       9.168   2.607  -1.003  1.00  0.00           C  
ATOM    581  C   THR A  43      10.093   1.460  -0.613  1.00  0.00           C  
ATOM    582  O   THR A  43       9.699   0.294  -0.644  1.00  0.00           O  
ATOM    583  CB  THR A  43       9.412   2.968  -2.481  1.00  0.00           C  
ATOM    584  OG1 THR A  43      10.683   3.611  -2.625  1.00  0.00           O  
ATOM    585  CG2 THR A  43       8.314   3.882  -3.003  1.00  0.00           C  
ATOM    586  H   THR A  43       9.353   4.660  -0.523  1.00  0.00           H  
ATOM    587  HA  THR A  43       8.143   2.282  -0.898  1.00  0.00           H  
ATOM    588  HB  THR A  43       9.410   2.057  -3.063  1.00  0.00           H  
ATOM    589  HG1 THR A  43      10.872   4.128  -1.837  1.00  0.00           H  
ATOM    590 HG21 THR A  43       8.307   4.799  -2.433  1.00  0.00           H  
ATOM    591 HG22 THR A  43       7.358   3.389  -2.904  1.00  0.00           H  
ATOM    592 HG23 THR A  43       8.497   4.106  -4.043  1.00  0.00           H  
ATOM    593  N   ARG A  44      11.324   1.798  -0.244  1.00  0.00           N  
ATOM    594  CA  ARG A  44      12.306   0.795   0.153  1.00  0.00           C  
ATOM    595  C   ARG A  44      11.928   0.164   1.490  1.00  0.00           C  
ATOM    596  O   ARG A  44      11.738  -1.049   1.584  1.00  0.00           O  
ATOM    597  CB  ARG A  44      13.698   1.423   0.248  1.00  0.00           C  
ATOM    598  CG  ARG A  44      14.737   0.506   0.872  1.00  0.00           C  
ATOM    599  CD  ARG A  44      15.407  -0.370  -0.174  1.00  0.00           C  
ATOM    600  NE  ARG A  44      16.545  -1.104   0.373  1.00  0.00           N  
ATOM    601  CZ  ARG A  44      16.425  -2.218   1.087  1.00  0.00           C  
ATOM    602  NH1 ARG A  44      15.226  -2.724   1.337  1.00  0.00           N  
ATOM    603  NH2 ARG A  44      17.508  -2.829   1.551  1.00  0.00           N  
ATOM    604  H   ARG A  44      11.579   2.744  -0.239  1.00  0.00           H  
ATOM    605  HA  ARG A  44      12.318   0.026  -0.604  1.00  0.00           H  
ATOM    606  HB2 ARG A  44      14.031   1.684  -0.746  1.00  0.00           H  
ATOM    607  HB3 ARG A  44      13.635   2.320   0.845  1.00  0.00           H  
ATOM    608  HG2 ARG A  44      15.491   1.110   1.356  1.00  0.00           H  
ATOM    609  HG3 ARG A  44      14.254  -0.125   1.603  1.00  0.00           H  
ATOM    610  HD2 ARG A  44      14.683  -1.077  -0.551  1.00  0.00           H  
ATOM    611  HD3 ARG A  44      15.751   0.257  -0.983  1.00  0.00           H  
ATOM    612  HE  ARG A  44      17.441  -0.748   0.201  1.00  0.00           H  
ATOM    613 HH11 ARG A  44      14.408  -2.267   0.987  1.00  0.00           H  
ATOM    614 HH12 ARG A  44      15.139  -3.564   1.873  1.00  0.00           H  
ATOM    615 HH21 ARG A  44      18.414  -2.451   1.365  1.00  0.00           H  
ATOM    616 HH22 ARG A  44      17.417  -3.668   2.088  1.00  0.00           H  
ATOM    617  N   CYS A  45      11.821   0.995   2.521  1.00  0.00           N  
ATOM    618  CA  CYS A  45      11.468   0.520   3.853  1.00  0.00           C  
ATOM    619  C   CYS A  45      10.296  -0.456   3.789  1.00  0.00           C  
ATOM    620  O   CYS A  45      10.360  -1.555   4.340  1.00  0.00           O  
ATOM    621  CB  CYS A  45      11.115   1.699   4.762  1.00  0.00           C  
ATOM    622  SG  CYS A  45      12.561   2.576   5.438  1.00  0.00           S  
ATOM    623  H   CYS A  45      11.985   1.952   2.384  1.00  0.00           H  
ATOM    624  HA  CYS A  45      12.325   0.007   4.261  1.00  0.00           H  
ATOM    625  HB2 CYS A  45      10.531   2.414   4.200  1.00  0.00           H  
ATOM    626  HB3 CYS A  45      10.528   1.340   5.594  1.00  0.00           H  
ATOM    627  N   ILE A  46       9.228  -0.046   3.114  1.00  0.00           N  
ATOM    628  CA  ILE A  46       8.043  -0.883   2.977  1.00  0.00           C  
ATOM    629  C   ILE A  46       8.385  -2.215   2.317  1.00  0.00           C  
ATOM    630  O   ILE A  46       7.695  -3.214   2.517  1.00  0.00           O  
ATOM    631  CB  ILE A  46       6.949  -0.180   2.152  1.00  0.00           C  
ATOM    632  CG1 ILE A  46       7.444   0.086   0.729  1.00  0.00           C  
ATOM    633  CG2 ILE A  46       6.531   1.118   2.825  1.00  0.00           C  
ATOM    634  CD1 ILE A  46       6.328   0.238  -0.281  1.00  0.00           C  
ATOM    635  H   ILE A  46       9.238   0.841   2.697  1.00  0.00           H  
ATOM    636  HA  ILE A  46       7.654  -1.074   3.967  1.00  0.00           H  
ATOM    637  HB  ILE A  46       6.088  -0.830   2.110  1.00  0.00           H  
ATOM    638 HG12 ILE A  46       8.024   0.995   0.721  1.00  0.00           H  
ATOM    639 HG13 ILE A  46       8.069  -0.738   0.413  1.00  0.00           H  
ATOM    640 HG21 ILE A  46       6.800   1.085   3.870  1.00  0.00           H  
ATOM    641 HG22 ILE A  46       7.034   1.947   2.351  1.00  0.00           H  
ATOM    642 HG23 ILE A  46       5.463   1.244   2.732  1.00  0.00           H  
ATOM    643 HD11 ILE A  46       6.208  -0.686  -0.827  1.00  0.00           H  
ATOM    644 HD12 ILE A  46       5.409   0.477   0.231  1.00  0.00           H  
ATOM    645 HD13 ILE A  46       6.573   1.033  -0.970  1.00  0.00           H  
ATOM    646  N   GLY A  47       9.457  -2.222   1.530  1.00  0.00           N  
ATOM    647  CA  GLY A  47       9.873  -3.437   0.854  1.00  0.00           C  
ATOM    648  C   GLY A  47       9.682  -3.359  -0.648  1.00  0.00           C  
ATOM    649  O   GLY A  47       9.173  -4.295  -1.265  1.00  0.00           O  
ATOM    650  H   GLY A  47       9.969  -1.395   1.408  1.00  0.00           H  
ATOM    651  HA2 GLY A  47      10.917  -3.614   1.065  1.00  0.00           H  
ATOM    652  HA3 GLY A  47       9.293  -4.264   1.236  1.00  0.00           H  
ATOM    653  N   ILE A  48      10.088  -2.240  -1.237  1.00  0.00           N  
ATOM    654  CA  ILE A  48       9.958  -2.044  -2.676  1.00  0.00           C  
ATOM    655  C   ILE A  48      11.138  -1.253  -3.231  1.00  0.00           C  
ATOM    656  O   ILE A  48      11.284  -0.062  -2.957  1.00  0.00           O  
ATOM    657  CB  ILE A  48       8.651  -1.310  -3.028  1.00  0.00           C  
ATOM    658  CG1 ILE A  48       7.450  -2.234  -2.820  1.00  0.00           C  
ATOM    659  CG2 ILE A  48       8.697  -0.805  -4.463  1.00  0.00           C  
ATOM    660  CD1 ILE A  48       6.215  -1.801  -3.580  1.00  0.00           C  
ATOM    661  H   ILE A  48      10.486  -1.529  -0.692  1.00  0.00           H  
ATOM    662  HA  ILE A  48       9.939  -3.017  -3.144  1.00  0.00           H  
ATOM    663  HB  ILE A  48       8.556  -0.456  -2.375  1.00  0.00           H  
ATOM    664 HG12 ILE A  48       7.708  -3.229  -3.148  1.00  0.00           H  
ATOM    665 HG13 ILE A  48       7.202  -2.259  -1.769  1.00  0.00           H  
ATOM    666 HG21 ILE A  48       8.774  -1.646  -5.137  1.00  0.00           H  
ATOM    667 HG22 ILE A  48       7.794  -0.254  -4.679  1.00  0.00           H  
ATOM    668 HG23 ILE A  48       9.553  -0.160  -4.591  1.00  0.00           H  
ATOM    669 HD11 ILE A  48       5.345  -2.282  -3.158  1.00  0.00           H  
ATOM    670 HD12 ILE A  48       6.105  -0.729  -3.508  1.00  0.00           H  
ATOM    671 HD13 ILE A  48       6.314  -2.083  -4.618  1.00  0.00           H  
ATOM    672  N   ASN A  49      11.976  -1.923  -4.016  1.00  0.00           N  
ATOM    673  CA  ASN A  49      13.142  -1.283  -4.612  1.00  0.00           C  
ATOM    674  C   ASN A  49      12.806  -0.710  -5.986  1.00  0.00           C  
ATOM    675  O   ASN A  49      11.786  -1.055  -6.580  1.00  0.00           O  
ATOM    676  CB  ASN A  49      14.294  -2.283  -4.732  1.00  0.00           C  
ATOM    677  CG  ASN A  49      14.663  -2.902  -3.398  1.00  0.00           C  
ATOM    678  OD1 ASN A  49      14.125  -2.526  -2.356  1.00  0.00           O  
ATOM    679  ND2 ASN A  49      15.587  -3.856  -3.424  1.00  0.00           N  
ATOM    680  H   ASN A  49      11.806  -2.871  -4.198  1.00  0.00           H  
ATOM    681  HA  ASN A  49      13.445  -0.475  -3.963  1.00  0.00           H  
ATOM    682  HB2 ASN A  49      14.005  -3.076  -5.407  1.00  0.00           H  
ATOM    683  HB3 ASN A  49      15.162  -1.778  -5.127  1.00  0.00           H  
ATOM    684 HD21 ASN A  49      15.972  -4.104  -4.290  1.00  0.00           H  
ATOM    685 HD22 ASN A  49      15.844  -4.273  -2.575  1.00  0.00           H  
ATOM    686  N   ASN A  50      13.672   0.166  -6.484  1.00  0.00           N  
ATOM    687  CA  ASN A  50      13.468   0.787  -7.788  1.00  0.00           C  
ATOM    688  C   ASN A  50      13.059  -0.253  -8.827  1.00  0.00           C  
ATOM    689  O   ASN A  50      12.124  -0.041  -9.598  1.00  0.00           O  
ATOM    690  CB  ASN A  50      14.741   1.503  -8.240  1.00  0.00           C  
ATOM    691  CG  ASN A  50      14.982   2.792  -7.477  1.00  0.00           C  
ATOM    692  OD1 ASN A  50      14.215   3.748  -7.593  1.00  0.00           O  
ATOM    693  ND2 ASN A  50      16.052   2.822  -6.690  1.00  0.00           N  
ATOM    694  H   ASN A  50      14.468   0.401  -5.962  1.00  0.00           H  
ATOM    695  HA  ASN A  50      12.673   1.511  -7.689  1.00  0.00           H  
ATOM    696  HB2 ASN A  50      15.589   0.852  -8.084  1.00  0.00           H  
ATOM    697  HB3 ASN A  50      14.661   1.738  -9.291  1.00  0.00           H  
ATOM    698 HD21 ASN A  50      16.618   2.023  -6.647  1.00  0.00           H  
ATOM    699 HD22 ASN A  50      16.231   3.642  -6.185  1.00  0.00           H  
ATOM    700  N   ALA A  51      13.767  -1.378  -8.841  1.00  0.00           N  
ATOM    701  CA  ALA A  51      13.477  -2.451  -9.783  1.00  0.00           C  
ATOM    702  C   ALA A  51      11.974  -2.642  -9.952  1.00  0.00           C  
ATOM    703  O   ALA A  51      11.471  -2.721 -11.072  1.00  0.00           O  
ATOM    704  CB  ALA A  51      14.127  -3.748  -9.322  1.00  0.00           C  
ATOM    705  H   ALA A  51      14.501  -1.488  -8.201  1.00  0.00           H  
ATOM    706  HA  ALA A  51      13.905  -2.182 -10.738  1.00  0.00           H  
ATOM    707  HB1 ALA A  51      13.369  -4.412  -8.935  1.00  0.00           H  
ATOM    708  HB2 ALA A  51      14.626  -4.217 -10.157  1.00  0.00           H  
ATOM    709  HB3 ALA A  51      14.847  -3.533  -8.547  1.00  0.00           H  
ATOM    710  N   ASP A  52      11.262  -2.716  -8.832  1.00  0.00           N  
ATOM    711  CA  ASP A  52       9.816  -2.898  -8.857  1.00  0.00           C  
ATOM    712  C   ASP A  52       9.100  -1.552  -8.904  1.00  0.00           C  
ATOM    713  O   ASP A  52       9.546  -0.578  -8.298  1.00  0.00           O  
ATOM    714  CB  ASP A  52       9.359  -3.689  -7.630  1.00  0.00           C  
ATOM    715  CG  ASP A  52       9.924  -5.096  -7.605  1.00  0.00           C  
ATOM    716  OD1 ASP A  52      10.149  -5.665  -8.694  1.00  0.00           O  
ATOM    717  OD2 ASP A  52      10.143  -5.627  -6.496  1.00  0.00           O  
ATOM    718  H   ASP A  52      11.721  -2.646  -7.969  1.00  0.00           H  
ATOM    719  HA  ASP A  52       9.566  -3.456  -9.747  1.00  0.00           H  
ATOM    720  HB2 ASP A  52       9.683  -3.175  -6.737  1.00  0.00           H  
ATOM    721  HB3 ASP A  52       8.281  -3.754  -7.633  1.00  0.00           H  
ATOM    722  N   ALA A  53       7.988  -1.504  -9.631  1.00  0.00           N  
ATOM    723  CA  ALA A  53       7.210  -0.278  -9.757  1.00  0.00           C  
ATOM    724  C   ALA A  53       6.236  -0.123  -8.593  1.00  0.00           C  
ATOM    725  O   ALA A  53       6.059  -1.042  -7.792  1.00  0.00           O  
ATOM    726  CB  ALA A  53       6.460  -0.262 -11.081  1.00  0.00           C  
ATOM    727  H   ALA A  53       7.683  -2.313 -10.091  1.00  0.00           H  
ATOM    728  HA  ALA A  53       7.897   0.556  -9.751  1.00  0.00           H  
ATOM    729  HB1 ALA A  53       6.285   0.760 -11.383  1.00  0.00           H  
ATOM    730  HB2 ALA A  53       7.048  -0.765 -11.833  1.00  0.00           H  
ATOM    731  HB3 ALA A  53       5.514  -0.770 -10.964  1.00  0.00           H  
ATOM    732  N   LEU A  54       5.608   1.044  -8.505  1.00  0.00           N  
ATOM    733  CA  LEU A  54       4.651   1.320  -7.439  1.00  0.00           C  
ATOM    734  C   LEU A  54       3.298   0.686  -7.744  1.00  0.00           C  
ATOM    735  O   LEU A  54       2.739   0.849  -8.829  1.00  0.00           O  
ATOM    736  CB  LEU A  54       4.490   2.829  -7.249  1.00  0.00           C  
ATOM    737  CG  LEU A  54       5.693   3.563  -6.656  1.00  0.00           C  
ATOM    738  CD1 LEU A  54       5.745   4.997  -7.160  1.00  0.00           C  
ATOM    739  CD2 LEU A  54       5.640   3.533  -5.135  1.00  0.00           C  
ATOM    740  H   LEU A  54       5.790   1.737  -9.173  1.00  0.00           H  
ATOM    741  HA  LEU A  54       5.039   0.890  -6.527  1.00  0.00           H  
ATOM    742  HB2 LEU A  54       4.281   3.263  -8.214  1.00  0.00           H  
ATOM    743  HB3 LEU A  54       3.646   2.991  -6.593  1.00  0.00           H  
ATOM    744  HG  LEU A  54       6.601   3.066  -6.969  1.00  0.00           H  
ATOM    745 HD11 LEU A  54       6.463   5.070  -7.963  1.00  0.00           H  
ATOM    746 HD12 LEU A  54       6.040   5.652  -6.354  1.00  0.00           H  
ATOM    747 HD13 LEU A  54       4.769   5.287  -7.522  1.00  0.00           H  
ATOM    748 HD21 LEU A  54       4.857   2.861  -4.816  1.00  0.00           H  
ATOM    749 HD22 LEU A  54       5.435   4.526  -4.762  1.00  0.00           H  
ATOM    750 HD23 LEU A  54       6.588   3.191  -4.749  1.00  0.00           H  
ATOM    751  N   PRO A  55       2.755  -0.052  -6.764  1.00  0.00           N  
ATOM    752  CA  PRO A  55       1.459  -0.722  -6.903  1.00  0.00           C  
ATOM    753  C   PRO A  55       0.297   0.265  -6.937  1.00  0.00           C  
ATOM    754  O   PRO A  55       0.125   1.068  -6.019  1.00  0.00           O  
ATOM    755  CB  PRO A  55       1.378  -1.600  -5.652  1.00  0.00           C  
ATOM    756  CG  PRO A  55       2.253  -0.922  -4.655  1.00  0.00           C  
ATOM    757  CD  PRO A  55       3.365  -0.288  -5.444  1.00  0.00           C  
ATOM    758  HA  PRO A  55       1.427  -1.345  -7.785  1.00  0.00           H  
ATOM    759  HB2 PRO A  55       0.354  -1.651  -5.310  1.00  0.00           H  
ATOM    760  HB3 PRO A  55       1.736  -2.593  -5.881  1.00  0.00           H  
ATOM    761  HG2 PRO A  55       1.692  -0.168  -4.126  1.00  0.00           H  
ATOM    762  HG3 PRO A  55       2.653  -1.649  -3.963  1.00  0.00           H  
ATOM    763  HD2 PRO A  55       3.669   0.642  -4.988  1.00  0.00           H  
ATOM    764  HD3 PRO A  55       4.204  -0.963  -5.524  1.00  0.00           H  
ATOM    765  N   SER A  56      -0.499   0.199  -7.999  1.00  0.00           N  
ATOM    766  CA  SER A  56      -1.643   1.089  -8.154  1.00  0.00           C  
ATOM    767  C   SER A  56      -2.317   1.347  -6.809  1.00  0.00           C  
ATOM    768  O   SER A  56      -2.723   2.469  -6.510  1.00  0.00           O  
ATOM    769  CB  SER A  56      -2.652   0.492  -9.137  1.00  0.00           C  
ATOM    770  OG  SER A  56      -3.590   1.466  -9.560  1.00  0.00           O  
ATOM    771  H   SER A  56      -0.309  -0.463  -8.697  1.00  0.00           H  
ATOM    772  HA  SER A  56      -1.282   2.028  -8.548  1.00  0.00           H  
ATOM    773  HB2 SER A  56      -2.128   0.114 -10.001  1.00  0.00           H  
ATOM    774  HB3 SER A  56      -3.183  -0.317  -8.656  1.00  0.00           H  
ATOM    775  HG  SER A  56      -4.160   1.090 -10.235  1.00  0.00           H  
ATOM    776  N   LYS A  57      -2.432   0.298  -6.002  1.00  0.00           N  
ATOM    777  CA  LYS A  57      -3.054   0.407  -4.688  1.00  0.00           C  
ATOM    778  C   LYS A  57      -2.151  -0.178  -3.608  1.00  0.00           C  
ATOM    779  O   LYS A  57      -1.504  -1.205  -3.814  1.00  0.00           O  
ATOM    780  CB  LYS A  57      -4.407  -0.309  -4.681  1.00  0.00           C  
ATOM    781  CG  LYS A  57      -5.517   0.480  -5.353  1.00  0.00           C  
ATOM    782  CD  LYS A  57      -6.711  -0.402  -5.677  1.00  0.00           C  
ATOM    783  CE  LYS A  57      -7.603  -0.602  -4.462  1.00  0.00           C  
ATOM    784  NZ  LYS A  57      -8.487   0.573  -4.224  1.00  0.00           N  
ATOM    785  H   LYS A  57      -2.088  -0.572  -6.297  1.00  0.00           H  
ATOM    786  HA  LYS A  57      -3.211   1.455  -4.481  1.00  0.00           H  
ATOM    787  HB2 LYS A  57      -4.303  -1.254  -5.194  1.00  0.00           H  
ATOM    788  HB3 LYS A  57      -4.696  -0.496  -3.657  1.00  0.00           H  
ATOM    789  HG2 LYS A  57      -5.837   1.271  -4.691  1.00  0.00           H  
ATOM    790  HG3 LYS A  57      -5.137   0.908  -6.270  1.00  0.00           H  
ATOM    791  HD2 LYS A  57      -7.289   0.063  -6.461  1.00  0.00           H  
ATOM    792  HD3 LYS A  57      -6.355  -1.366  -6.014  1.00  0.00           H  
ATOM    793  HE2 LYS A  57      -8.215  -1.476  -4.620  1.00  0.00           H  
ATOM    794  HE3 LYS A  57      -6.978  -0.753  -3.594  1.00  0.00           H  
ATOM    795  HZ1 LYS A  57      -8.616   0.722  -3.202  1.00  0.00           H  
ATOM    796  HZ2 LYS A  57      -9.418   0.413  -4.659  1.00  0.00           H  
ATOM    797  HZ3 LYS A  57      -8.065   1.428  -4.638  1.00  0.00           H  
ATOM    798  N   PHE A  58      -2.113   0.480  -2.454  1.00  0.00           N  
ATOM    799  CA  PHE A  58      -1.290   0.024  -1.340  1.00  0.00           C  
ATOM    800  C   PHE A  58      -2.027   0.191  -0.015  1.00  0.00           C  
ATOM    801  O   PHE A  58      -2.377   1.305   0.378  1.00  0.00           O  
ATOM    802  CB  PHE A  58       0.030   0.798  -1.304  1.00  0.00           C  
ATOM    803  CG  PHE A  58       0.831   0.559  -0.056  1.00  0.00           C  
ATOM    804  CD1 PHE A  58       1.517  -0.631   0.126  1.00  0.00           C  
ATOM    805  CD2 PHE A  58       0.897   1.525   0.935  1.00  0.00           C  
ATOM    806  CE1 PHE A  58       2.254  -0.853   1.274  1.00  0.00           C  
ATOM    807  CE2 PHE A  58       1.633   1.309   2.086  1.00  0.00           C  
ATOM    808  CZ  PHE A  58       2.313   0.118   2.254  1.00  0.00           C  
ATOM    809  H   PHE A  58      -2.652   1.293  -2.349  1.00  0.00           H  
ATOM    810  HA  PHE A  58      -1.079  -1.023  -1.492  1.00  0.00           H  
ATOM    811  HB2 PHE A  58       0.635   0.502  -2.147  1.00  0.00           H  
ATOM    812  HB3 PHE A  58      -0.179   1.855  -1.369  1.00  0.00           H  
ATOM    813  HD1 PHE A  58       1.472  -1.391  -0.640  1.00  0.00           H  
ATOM    814  HD2 PHE A  58       0.366   2.457   0.804  1.00  0.00           H  
ATOM    815  HE1 PHE A  58       2.784  -1.784   1.404  1.00  0.00           H  
ATOM    816  HE2 PHE A  58       1.677   2.070   2.850  1.00  0.00           H  
ATOM    817  HZ  PHE A  58       2.887  -0.053   3.152  1.00  0.00           H  
ATOM    818  N   LEU A  59      -2.259  -0.923   0.671  1.00  0.00           N  
ATOM    819  CA  LEU A  59      -2.955  -0.902   1.952  1.00  0.00           C  
ATOM    820  C   LEU A  59      -1.974  -1.075   3.108  1.00  0.00           C  
ATOM    821  O   LEU A  59      -1.233  -2.057   3.165  1.00  0.00           O  
ATOM    822  CB  LEU A  59      -4.014  -2.004   1.998  1.00  0.00           C  
ATOM    823  CG  LEU A  59      -5.113  -1.924   0.938  1.00  0.00           C  
ATOM    824  CD1 LEU A  59      -5.973  -0.687   1.153  1.00  0.00           C  
ATOM    825  CD2 LEU A  59      -4.508  -1.919  -0.458  1.00  0.00           C  
ATOM    826  H   LEU A  59      -1.956  -1.780   0.307  1.00  0.00           H  
ATOM    827  HA  LEU A  59      -3.441   0.058   2.050  1.00  0.00           H  
ATOM    828  HB2 LEU A  59      -3.511  -2.952   1.881  1.00  0.00           H  
ATOM    829  HB3 LEU A  59      -4.487  -1.968   2.970  1.00  0.00           H  
ATOM    830  HG  LEU A  59      -5.752  -2.792   1.024  1.00  0.00           H  
ATOM    831 HD11 LEU A  59      -5.338   0.181   1.245  1.00  0.00           H  
ATOM    832 HD12 LEU A  59      -6.554  -0.806   2.055  1.00  0.00           H  
ATOM    833 HD13 LEU A  59      -6.637  -0.560   0.311  1.00  0.00           H  
ATOM    834 HD21 LEU A  59      -4.293  -0.902  -0.753  1.00  0.00           H  
ATOM    835 HD22 LEU A  59      -5.209  -2.356  -1.155  1.00  0.00           H  
ATOM    836 HD23 LEU A  59      -3.595  -2.494  -0.456  1.00  0.00           H  
ATOM    837  N   CYS A  60      -1.976  -0.116   4.027  1.00  0.00           N  
ATOM    838  CA  CYS A  60      -1.088  -0.162   5.183  1.00  0.00           C  
ATOM    839  C   CYS A  60      -1.398  -1.372   6.059  1.00  0.00           C  
ATOM    840  O   CYS A  60      -2.495  -1.928   6.003  1.00  0.00           O  
ATOM    841  CB  CYS A  60      -1.218   1.122   6.004  1.00  0.00           C  
ATOM    842  SG  CYS A  60      -2.889   1.414   6.669  1.00  0.00           S  
ATOM    843  H   CYS A  60      -2.590   0.643   3.927  1.00  0.00           H  
ATOM    844  HA  CYS A  60      -0.075  -0.246   4.820  1.00  0.00           H  
ATOM    845  HB2 CYS A  60      -0.536   1.076   6.840  1.00  0.00           H  
ATOM    846  HB3 CYS A  60      -0.960   1.966   5.381  1.00  0.00           H  
ATOM    847  N   PHE A  61      -0.424  -1.775   6.868  1.00  0.00           N  
ATOM    848  CA  PHE A  61      -0.591  -2.920   7.756  1.00  0.00           C  
ATOM    849  C   PHE A  61      -2.000  -2.951   8.342  1.00  0.00           C  
ATOM    850  O   PHE A  61      -2.755  -3.898   8.120  1.00  0.00           O  
ATOM    851  CB  PHE A  61       0.442  -2.873   8.883  1.00  0.00           C  
ATOM    852  CG  PHE A  61       1.728  -3.572   8.547  1.00  0.00           C  
ATOM    853  CD1 PHE A  61       2.523  -3.125   7.504  1.00  0.00           C  
ATOM    854  CD2 PHE A  61       2.142  -4.677   9.273  1.00  0.00           C  
ATOM    855  CE1 PHE A  61       3.708  -3.765   7.192  1.00  0.00           C  
ATOM    856  CE2 PHE A  61       3.325  -5.322   8.966  1.00  0.00           C  
ATOM    857  CZ  PHE A  61       4.108  -4.866   7.924  1.00  0.00           C  
ATOM    858  H   PHE A  61       0.429  -1.291   6.867  1.00  0.00           H  
ATOM    859  HA  PHE A  61      -0.436  -3.815   7.174  1.00  0.00           H  
ATOM    860  HB2 PHE A  61       0.674  -1.843   9.107  1.00  0.00           H  
ATOM    861  HB3 PHE A  61       0.027  -3.344   9.762  1.00  0.00           H  
ATOM    862  HD1 PHE A  61       2.210  -2.263   6.931  1.00  0.00           H  
ATOM    863  HD2 PHE A  61       1.530  -5.036  10.088  1.00  0.00           H  
ATOM    864  HE1 PHE A  61       4.317  -3.406   6.377  1.00  0.00           H  
ATOM    865  HE2 PHE A  61       3.636  -6.183   9.539  1.00  0.00           H  
ATOM    866  HZ  PHE A  61       5.034  -5.368   7.682  1.00  0.00           H  
ATOM    867  N   ARG A  62      -2.345  -1.911   9.093  1.00  0.00           N  
ATOM    868  CA  ARG A  62      -3.661  -1.819   9.713  1.00  0.00           C  
ATOM    869  C   ARG A  62      -4.763  -2.089   8.693  1.00  0.00           C  
ATOM    870  O   ARG A  62      -5.620  -2.949   8.901  1.00  0.00           O  
ATOM    871  CB  ARG A  62      -3.859  -0.438  10.339  1.00  0.00           C  
ATOM    872  CG  ARG A  62      -2.802  -0.080  11.372  1.00  0.00           C  
ATOM    873  CD  ARG A  62      -3.100   1.255  12.035  1.00  0.00           C  
ATOM    874  NE  ARG A  62      -4.388   1.249  12.725  1.00  0.00           N  
ATOM    875  CZ  ARG A  62      -5.544   1.505  12.125  1.00  0.00           C  
ATOM    876  NH1 ARG A  62      -5.575   1.787  10.829  1.00  0.00           N  
ATOM    877  NH2 ARG A  62      -6.674   1.480  12.820  1.00  0.00           N  
ATOM    878  H   ARG A  62      -1.699  -1.187   9.234  1.00  0.00           H  
ATOM    879  HA  ARG A  62      -3.715  -2.568  10.490  1.00  0.00           H  
ATOM    880  HB2 ARG A  62      -3.832   0.307   9.557  1.00  0.00           H  
ATOM    881  HB3 ARG A  62      -4.825  -0.408  10.820  1.00  0.00           H  
ATOM    882  HG2 ARG A  62      -2.779  -0.849  12.131  1.00  0.00           H  
ATOM    883  HG3 ARG A  62      -1.840  -0.024  10.885  1.00  0.00           H  
ATOM    884  HD2 ARG A  62      -2.321   1.469  12.751  1.00  0.00           H  
ATOM    885  HD3 ARG A  62      -3.113   2.023  11.276  1.00  0.00           H  
ATOM    886  HE  ARG A  62      -4.388   1.043  13.683  1.00  0.00           H  
ATOM    887 HH11 ARG A  62      -4.725   1.806  10.303  1.00  0.00           H  
ATOM    888 HH12 ARG A  62      -6.447   1.979  10.379  1.00  0.00           H  
ATOM    889 HH21 ARG A  62      -6.655   1.268  13.797  1.00  0.00           H  
ATOM    890 HH22 ARG A  62      -7.544   1.674  12.368  1.00  0.00           H  
ATOM    891  N   CYS A  63      -4.735  -1.350   7.590  1.00  0.00           N  
ATOM    892  CA  CYS A  63      -5.731  -1.507   6.537  1.00  0.00           C  
ATOM    893  C   CYS A  63      -5.811  -2.960   6.077  1.00  0.00           C  
ATOM    894  O   CYS A  63      -6.852  -3.605   6.205  1.00  0.00           O  
ATOM    895  CB  CYS A  63      -5.395  -0.603   5.349  1.00  0.00           C  
ATOM    896  SG  CYS A  63      -6.132   1.060   5.449  1.00  0.00           S  
ATOM    897  H   CYS A  63      -4.026  -0.680   7.480  1.00  0.00           H  
ATOM    898  HA  CYS A  63      -6.689  -1.217   6.940  1.00  0.00           H  
ATOM    899  HB2 CYS A  63      -4.323  -0.484   5.289  1.00  0.00           H  
ATOM    900  HB3 CYS A  63      -5.752  -1.067   4.441  1.00  0.00           H  
ATOM    901  N   ILE A  64      -4.705  -3.468   5.544  1.00  0.00           N  
ATOM    902  CA  ILE A  64      -4.650  -4.844   5.067  1.00  0.00           C  
ATOM    903  C   ILE A  64      -5.519  -5.758   5.924  1.00  0.00           C  
ATOM    904  O   ILE A  64      -6.126  -6.703   5.422  1.00  0.00           O  
ATOM    905  CB  ILE A  64      -3.207  -5.382   5.064  1.00  0.00           C  
ATOM    906  CG1 ILE A  64      -2.331  -4.546   4.128  1.00  0.00           C  
ATOM    907  CG2 ILE A  64      -3.188  -6.846   4.650  1.00  0.00           C  
ATOM    908  CD1 ILE A  64      -0.850  -4.804   4.297  1.00  0.00           C  
ATOM    909  H   ILE A  64      -3.908  -2.904   5.469  1.00  0.00           H  
ATOM    910  HA  ILE A  64      -5.021  -4.861   4.052  1.00  0.00           H  
ATOM    911  HB  ILE A  64      -2.818  -5.312   6.068  1.00  0.00           H  
ATOM    912 HG12 ILE A  64      -2.591  -4.770   3.106  1.00  0.00           H  
ATOM    913 HG13 ILE A  64      -2.510  -3.498   4.320  1.00  0.00           H  
ATOM    914 HG21 ILE A  64      -3.009  -7.463   5.518  1.00  0.00           H  
ATOM    915 HG22 ILE A  64      -4.139  -7.108   4.212  1.00  0.00           H  
ATOM    916 HG23 ILE A  64      -2.402  -7.005   3.927  1.00  0.00           H  
ATOM    917 HD11 ILE A  64      -0.495  -4.302   5.185  1.00  0.00           H  
ATOM    918 HD12 ILE A  64      -0.677  -5.865   4.390  1.00  0.00           H  
ATOM    919 HD13 ILE A  64      -0.318  -4.427   3.435  1.00  0.00           H  
ATOM    920  N   GLU A  65      -5.575  -5.468   7.220  1.00  0.00           N  
ATOM    921  CA  GLU A  65      -6.371  -6.264   8.147  1.00  0.00           C  
ATOM    922  C   GLU A  65      -7.813  -5.768   8.190  1.00  0.00           C  
ATOM    923  O   GLU A  65      -8.756  -6.558   8.122  1.00  0.00           O  
ATOM    924  CB  GLU A  65      -5.761  -6.215   9.550  1.00  0.00           C  
ATOM    925  CG  GLU A  65      -4.475  -7.013   9.683  1.00  0.00           C  
ATOM    926  CD  GLU A  65      -3.662  -6.611  10.898  1.00  0.00           C  
ATOM    927  OE1 GLU A  65      -4.267  -6.360  11.961  1.00  0.00           O  
ATOM    928  OE2 GLU A  65      -2.420  -6.548  10.785  1.00  0.00           O  
ATOM    929  H   GLU A  65      -5.068  -4.702   7.561  1.00  0.00           H  
ATOM    930  HA  GLU A  65      -6.364  -7.285   7.797  1.00  0.00           H  
ATOM    931  HB2 GLU A  65      -5.551  -5.186   9.802  1.00  0.00           H  
ATOM    932  HB3 GLU A  65      -6.479  -6.609  10.254  1.00  0.00           H  
ATOM    933  HG2 GLU A  65      -4.723  -8.061   9.766  1.00  0.00           H  
ATOM    934  HG3 GLU A  65      -3.876  -6.856   8.798  1.00  0.00           H  
ATOM    935  N   LEU A  66      -7.978  -4.455   8.303  1.00  0.00           N  
ATOM    936  CA  LEU A  66      -9.305  -3.852   8.356  1.00  0.00           C  
ATOM    937  C   LEU A  66     -10.154  -4.299   7.170  1.00  0.00           C  
ATOM    938  O   LEU A  66     -11.325  -4.643   7.327  1.00  0.00           O  
ATOM    939  CB  LEU A  66      -9.193  -2.326   8.371  1.00  0.00           C  
ATOM    940  CG  LEU A  66      -8.677  -1.704   9.669  1.00  0.00           C  
ATOM    941  CD1 LEU A  66      -8.381  -0.225   9.471  1.00  0.00           C  
ATOM    942  CD2 LEU A  66      -9.683  -1.903  10.793  1.00  0.00           C  
ATOM    943  H   LEU A  66      -7.189  -3.876   8.353  1.00  0.00           H  
ATOM    944  HA  LEU A  66      -9.782  -4.179   9.268  1.00  0.00           H  
ATOM    945  HB2 LEU A  66      -8.524  -2.036   7.576  1.00  0.00           H  
ATOM    946  HB3 LEU A  66     -10.177  -1.922   8.177  1.00  0.00           H  
ATOM    947  HG  LEU A  66      -7.756  -2.193   9.953  1.00  0.00           H  
ATOM    948 HD11 LEU A  66      -9.192   0.234   8.927  1.00  0.00           H  
ATOM    949 HD12 LEU A  66      -7.463  -0.114   8.913  1.00  0.00           H  
ATOM    950 HD13 LEU A  66      -8.277   0.253  10.434  1.00  0.00           H  
ATOM    951 HD21 LEU A  66     -10.594  -1.371  10.559  1.00  0.00           H  
ATOM    952 HD22 LEU A  66      -9.272  -1.521  11.716  1.00  0.00           H  
ATOM    953 HD23 LEU A  66      -9.899  -2.955  10.902  1.00  0.00           H  
ATOM    954  N   SER A  67      -9.554  -4.294   5.984  1.00  0.00           N  
ATOM    955  CA  SER A  67     -10.255  -4.697   4.771  1.00  0.00           C  
ATOM    956  C   SER A  67     -11.170  -5.887   5.043  1.00  0.00           C  
ATOM    957  O   SER A  67     -10.859  -6.750   5.863  1.00  0.00           O  
ATOM    958  CB  SER A  67      -9.252  -5.051   3.671  1.00  0.00           C  
ATOM    959  OG  SER A  67      -9.915  -5.361   2.457  1.00  0.00           O  
ATOM    960  H   SER A  67      -8.618  -4.009   5.923  1.00  0.00           H  
ATOM    961  HA  SER A  67     -10.857  -3.863   4.443  1.00  0.00           H  
ATOM    962  HB2 SER A  67      -8.594  -4.213   3.504  1.00  0.00           H  
ATOM    963  HB3 SER A  67      -8.672  -5.909   3.979  1.00  0.00           H  
ATOM    964  HG  SER A  67      -9.818  -4.629   1.844  1.00  0.00           H  
ATOM    965  N   GLY A  68     -12.302  -5.927   4.347  1.00  0.00           N  
ATOM    966  CA  GLY A  68     -13.246  -7.014   4.527  1.00  0.00           C  
ATOM    967  C   GLY A  68     -14.416  -6.627   5.410  1.00  0.00           C  
ATOM    968  O   GLY A  68     -14.450  -5.541   5.990  1.00  0.00           O  
ATOM    969  H   GLY A  68     -12.498  -5.211   3.706  1.00  0.00           H  
ATOM    970  HA2 GLY A  68     -13.623  -7.313   3.560  1.00  0.00           H  
ATOM    971  HA3 GLY A  68     -12.732  -7.851   4.976  1.00  0.00           H  
ATOM    972  N   PRO A  69     -15.403  -7.528   5.520  1.00  0.00           N  
ATOM    973  CA  PRO A  69     -16.598  -7.296   6.337  1.00  0.00           C  
ATOM    974  C   PRO A  69     -16.291  -7.305   7.830  1.00  0.00           C  
ATOM    975  O   PRO A  69     -16.334  -8.352   8.476  1.00  0.00           O  
ATOM    976  CB  PRO A  69     -17.510  -8.470   5.971  1.00  0.00           C  
ATOM    977  CG  PRO A  69     -16.582  -9.544   5.518  1.00  0.00           C  
ATOM    978  CD  PRO A  69     -15.428  -8.842   4.857  1.00  0.00           C  
ATOM    979  HA  PRO A  69     -17.083  -6.367   6.076  1.00  0.00           H  
ATOM    980  HB2 PRO A  69     -18.074  -8.776   6.842  1.00  0.00           H  
ATOM    981  HB3 PRO A  69     -18.186  -8.174   5.183  1.00  0.00           H  
ATOM    982  HG2 PRO A  69     -16.237 -10.114   6.367  1.00  0.00           H  
ATOM    983  HG3 PRO A  69     -17.084 -10.188   4.811  1.00  0.00           H  
ATOM    984  HD2 PRO A  69     -14.509  -9.380   5.032  1.00  0.00           H  
ATOM    985  HD3 PRO A  69     -15.609  -8.735   3.797  1.00  0.00           H  
ATOM    986  N   SER A  70     -15.982  -6.132   8.373  1.00  0.00           N  
ATOM    987  CA  SER A  70     -15.664  -6.006   9.791  1.00  0.00           C  
ATOM    988  C   SER A  70     -16.604  -5.017  10.472  1.00  0.00           C  
ATOM    989  O   SER A  70     -16.180  -4.206  11.296  1.00  0.00           O  
ATOM    990  CB  SER A  70     -14.213  -5.555   9.971  1.00  0.00           C  
ATOM    991  OG  SER A  70     -13.318  -6.446   9.329  1.00  0.00           O  
ATOM    992  H   SER A  70     -15.964  -5.333   7.806  1.00  0.00           H  
ATOM    993  HA  SER A  70     -15.789  -6.977  10.246  1.00  0.00           H  
ATOM    994  HB2 SER A  70     -14.089  -4.571   9.546  1.00  0.00           H  
ATOM    995  HB3 SER A  70     -13.978  -5.524  11.025  1.00  0.00           H  
ATOM    996  HG  SER A  70     -13.347  -6.301   8.381  1.00  0.00           H  
ATOM    997  N   SER A  71     -17.885  -5.091  10.123  1.00  0.00           N  
ATOM    998  CA  SER A  71     -18.886  -4.200  10.697  1.00  0.00           C  
ATOM    999  C   SER A  71     -19.984  -4.996  11.396  1.00  0.00           C  
ATOM   1000  O   SER A  71     -20.892  -5.521  10.752  1.00  0.00           O  
ATOM   1001  CB  SER A  71     -19.497  -3.315   9.609  1.00  0.00           C  
ATOM   1002  OG  SER A  71     -20.676  -2.678  10.070  1.00  0.00           O  
ATOM   1003  H   SER A  71     -18.161  -5.758   9.461  1.00  0.00           H  
ATOM   1004  HA  SER A  71     -18.394  -3.573  11.425  1.00  0.00           H  
ATOM   1005  HB2 SER A  71     -18.783  -2.558   9.321  1.00  0.00           H  
ATOM   1006  HB3 SER A  71     -19.743  -3.923   8.750  1.00  0.00           H  
ATOM   1007  HG  SER A  71     -21.444  -3.163   9.760  1.00  0.00           H  
ATOM   1008  N   GLY A  72     -19.894  -5.081  12.720  1.00  0.00           N  
ATOM   1009  CA  GLY A  72     -20.885  -5.815  13.485  1.00  0.00           C  
ATOM   1010  C   GLY A  72     -22.103  -4.974  13.814  1.00  0.00           C  
ATOM   1011  O   GLY A  72     -23.207  -5.514  13.867  1.00  0.00           O  
ATOM   1012  H   GLY A  72     -19.148  -4.642  13.180  1.00  0.00           H  
ATOM   1013  HA2 GLY A  72     -21.198  -6.676  12.916  1.00  0.00           H  
ATOM   1014  HA3 GLY A  72     -20.434  -6.150  14.408  1.00  0.00           H  
TER    1015      GLY A  72                                                      
HETATM 1016 ZN    ZN A 201      12.160   4.789   6.053  1.00  0.00          ZN  
HETATM 1017 ZN    ZN A 401      -4.335   2.543   5.230  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -1.194  12.323  41.556  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.681  12.367  40.190  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.991  13.433  39.363  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.655  14.502  39.872  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.235  12.215  41.730  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.514  11.404  39.729  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.742  12.569  40.204  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.779  13.142  38.083  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.119  14.083  37.185  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.467  13.779  35.730  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.110  12.773  35.431  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.397  14.030  37.380  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.777  14.663  38.590  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.070  12.273  37.736  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.471  15.075  37.427  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.718  13.000  37.410  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.881  14.535  36.557  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.025  14.694  39.186  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.036  14.657  34.830  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.304  14.486  33.407  1.00  0.00           C  
ATOM     21  C   SER A   3       0.675  15.302  32.568  1.00  0.00           C  
ATOM     22  O   SER A   3       0.718  16.528  32.663  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.740  14.901  33.083  1.00  0.00           C  
ATOM     24  OG  SER A   3      -2.201  14.265  31.903  1.00  0.00           O  
ATOM     25  H   SER A   3       0.473  15.439  35.131  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.178  13.440  33.169  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.386  14.623  33.903  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.779  15.971  32.941  1.00  0.00           H  
ATOM     29  HG  SER A   3      -2.475  13.368  32.109  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.459  14.612  31.746  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.427  15.288  30.902  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.780  14.485  29.666  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.186  13.327  29.765  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.380  13.636  31.712  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.019  16.240  30.595  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.327  15.462  31.473  1.00  0.00           H  
ATOM     37  N   SER A   5       2.625  15.100  28.498  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.925  14.432  27.237  1.00  0.00           C  
ATOM     39  C   SER A   5       3.556  15.403  26.244  1.00  0.00           C  
ATOM     40  O   SER A   5       3.115  16.545  26.110  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.652  13.830  26.638  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.651  14.818  26.470  1.00  0.00           O  
ATOM     43  H   SER A   5       2.297  16.024  28.484  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.627  13.637  27.441  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.879  13.397  25.676  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.276  13.062  27.299  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.038  15.603  26.077  1.00  0.00           H  
ATOM     48  N   SER A   6       4.593  14.942  25.552  1.00  0.00           N  
ATOM     49  CA  SER A   6       5.289  15.770  24.574  1.00  0.00           C  
ATOM     50  C   SER A   6       5.325  15.087  23.211  1.00  0.00           C  
ATOM     51  O   SER A   6       4.896  13.943  23.065  1.00  0.00           O  
ATOM     52  CB  SER A   6       6.713  16.066  25.047  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.713  16.996  26.116  1.00  0.00           O  
ATOM     54  H   SER A   6       4.898  14.023  25.704  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.748  16.701  24.483  1.00  0.00           H  
ATOM     56  HB2 SER A   6       7.176  15.150  25.382  1.00  0.00           H  
ATOM     57  HB3 SER A   6       7.283  16.478  24.227  1.00  0.00           H  
ATOM     58  HG  SER A   6       7.123  16.598  26.887  1.00  0.00           H  
ATOM     59  N   GLY A   7       5.840  15.798  22.212  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.923  15.246  20.873  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.002  15.907  20.039  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.823  15.228  19.423  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.166  16.706  22.387  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       6.134  14.189  20.944  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.970  15.380  20.381  1.00  0.00           H  
ATOM     66  N   MET A   8       6.999  17.236  20.016  1.00  0.00           N  
ATOM     67  CA  MET A   8       7.985  17.989  19.250  1.00  0.00           C  
ATOM     68  C   MET A   8       8.211  17.354  17.882  1.00  0.00           C  
ATOM     69  O   MET A   8       9.343  17.271  17.406  1.00  0.00           O  
ATOM     70  CB  MET A   8       9.308  18.064  20.015  1.00  0.00           C  
ATOM     71  CG  MET A   8       9.309  19.101  21.127  1.00  0.00           C  
ATOM     72  SD  MET A   8      10.655  18.858  22.301  1.00  0.00           S  
ATOM     73  CE  MET A   8      10.127  19.918  23.645  1.00  0.00           C  
ATOM     74  H   MET A   8       6.318  17.722  20.527  1.00  0.00           H  
ATOM     75  HA  MET A   8       7.603  18.989  19.111  1.00  0.00           H  
ATOM     76  HB2 MET A   8       9.512  17.098  20.452  1.00  0.00           H  
ATOM     77  HB3 MET A   8      10.098  18.311  19.322  1.00  0.00           H  
ATOM     78  HG2 MET A   8       9.407  20.082  20.687  1.00  0.00           H  
ATOM     79  HG3 MET A   8       8.370  19.039  21.658  1.00  0.00           H  
ATOM     80  HE1 MET A   8      10.800  19.802  24.482  1.00  0.00           H  
ATOM     81  HE2 MET A   8      10.134  20.946  23.317  1.00  0.00           H  
ATOM     82  HE3 MET A   8       9.127  19.643  23.948  1.00  0.00           H  
ATOM     83  N   GLU A   9       7.127  16.906  17.255  1.00  0.00           N  
ATOM     84  CA  GLU A   9       7.209  16.277  15.942  1.00  0.00           C  
ATOM     85  C   GLU A   9       6.586  17.169  14.872  1.00  0.00           C  
ATOM     86  O   GLU A   9       5.369  17.349  14.830  1.00  0.00           O  
ATOM     87  CB  GLU A   9       6.509  14.917  15.959  1.00  0.00           C  
ATOM     88  CG  GLU A   9       5.251  14.890  16.811  1.00  0.00           C  
ATOM     89  CD  GLU A   9       4.557  13.542  16.783  1.00  0.00           C  
ATOM     90  OE1 GLU A   9       5.160  12.554  17.249  1.00  0.00           O  
ATOM     91  OE2 GLU A   9       3.409  13.477  16.295  1.00  0.00           O  
ATOM     92  H   GLU A   9       6.252  17.001  17.687  1.00  0.00           H  
ATOM     93  HA  GLU A   9       8.253  16.132  15.709  1.00  0.00           H  
ATOM     94  HB2 GLU A   9       6.241  14.651  14.947  1.00  0.00           H  
ATOM     95  HB3 GLU A   9       7.196  14.178  16.345  1.00  0.00           H  
ATOM     96  HG2 GLU A   9       5.518  15.119  17.832  1.00  0.00           H  
ATOM     97  HG3 GLU A   9       4.566  15.640  16.442  1.00  0.00           H  
ATOM     98  N   ARG A  10       7.430  17.725  14.009  1.00  0.00           N  
ATOM     99  CA  ARG A  10       6.963  18.600  12.940  1.00  0.00           C  
ATOM    100  C   ARG A  10       6.808  17.826  11.634  1.00  0.00           C  
ATOM    101  O   ARG A  10       7.767  17.663  10.880  1.00  0.00           O  
ATOM    102  CB  ARG A  10       7.936  19.764  12.743  1.00  0.00           C  
ATOM    103  CG  ARG A  10       7.699  20.923  13.698  1.00  0.00           C  
ATOM    104  CD  ARG A  10       6.732  21.939  13.112  1.00  0.00           C  
ATOM    105  NE  ARG A  10       5.340  21.589  13.381  1.00  0.00           N  
ATOM    106  CZ  ARG A  10       4.736  21.819  14.541  1.00  0.00           C  
ATOM    107  NH1 ARG A  10       5.398  22.396  15.534  1.00  0.00           N  
ATOM    108  NH2 ARG A  10       3.466  21.472  14.710  1.00  0.00           N  
ATOM    109  H   ARG A  10       8.390  17.544  14.094  1.00  0.00           H  
ATOM    110  HA  ARG A  10       6.000  18.992  13.229  1.00  0.00           H  
ATOM    111  HB2 ARG A  10       8.944  19.405  12.891  1.00  0.00           H  
ATOM    112  HB3 ARG A  10       7.838  20.133  11.733  1.00  0.00           H  
ATOM    113  HG2 ARG A  10       7.286  20.540  14.619  1.00  0.00           H  
ATOM    114  HG3 ARG A  10       8.642  21.410  13.899  1.00  0.00           H  
ATOM    115  HD2 ARG A  10       6.940  22.906  13.545  1.00  0.00           H  
ATOM    116  HD3 ARG A  10       6.883  21.984  12.043  1.00  0.00           H  
ATOM    117  HE  ARG A  10       4.832  21.162  12.661  1.00  0.00           H  
ATOM    118 HH11 ARG A  10       6.354  22.660  15.410  1.00  0.00           H  
ATOM    119 HH12 ARG A  10       4.940  22.569  16.407  1.00  0.00           H  
ATOM    120 HH21 ARG A  10       2.964  21.036  13.963  1.00  0.00           H  
ATOM    121 HH22 ARG A  10       3.013  21.645  15.583  1.00  0.00           H  
ATOM    122  N   GLY A  11       5.594  17.352  11.373  1.00  0.00           N  
ATOM    123  CA  GLY A  11       5.336  16.601  10.158  1.00  0.00           C  
ATOM    124  C   GLY A  11       4.364  17.308   9.235  1.00  0.00           C  
ATOM    125  O   GLY A  11       3.484  18.039   9.690  1.00  0.00           O  
ATOM    126  H   GLY A  11       4.867  17.513  12.011  1.00  0.00           H  
ATOM    127  HA2 GLY A  11       6.269  16.451   9.636  1.00  0.00           H  
ATOM    128  HA3 GLY A  11       4.925  15.638  10.425  1.00  0.00           H  
ATOM    129  N   VAL A  12       4.523  17.092   7.933  1.00  0.00           N  
ATOM    130  CA  VAL A  12       3.653  17.715   6.943  1.00  0.00           C  
ATOM    131  C   VAL A  12       2.206  17.274   7.128  1.00  0.00           C  
ATOM    132  O   VAL A  12       1.882  16.095   6.988  1.00  0.00           O  
ATOM    133  CB  VAL A  12       4.102  17.375   5.509  1.00  0.00           C  
ATOM    134  CG1 VAL A  12       3.274  18.148   4.493  1.00  0.00           C  
ATOM    135  CG2 VAL A  12       5.584  17.666   5.332  1.00  0.00           C  
ATOM    136  H   VAL A  12       5.243  16.499   7.631  1.00  0.00           H  
ATOM    137  HA  VAL A  12       3.713  18.786   7.072  1.00  0.00           H  
ATOM    138  HB  VAL A  12       3.941  16.320   5.343  1.00  0.00           H  
ATOM    139 HG11 VAL A  12       3.826  19.017   4.166  1.00  0.00           H  
ATOM    140 HG12 VAL A  12       3.061  17.514   3.645  1.00  0.00           H  
ATOM    141 HG13 VAL A  12       2.347  18.462   4.949  1.00  0.00           H  
ATOM    142 HG21 VAL A  12       6.022  17.898   6.291  1.00  0.00           H  
ATOM    143 HG22 VAL A  12       6.074  16.798   4.914  1.00  0.00           H  
ATOM    144 HG23 VAL A  12       5.710  18.505   4.665  1.00  0.00           H  
ATOM    145  N   ASP A  13       1.338  18.230   7.444  1.00  0.00           N  
ATOM    146  CA  ASP A  13      -0.076  17.941   7.648  1.00  0.00           C  
ATOM    147  C   ASP A  13      -0.717  17.429   6.362  1.00  0.00           C  
ATOM    148  O   ASP A  13      -1.303  16.348   6.336  1.00  0.00           O  
ATOM    149  CB  ASP A  13      -0.809  19.193   8.134  1.00  0.00           C  
ATOM    150  CG  ASP A  13      -2.266  18.923   8.455  1.00  0.00           C  
ATOM    151  OD1 ASP A  13      -3.019  18.555   7.529  1.00  0.00           O  
ATOM    152  OD2 ASP A  13      -2.653  19.078   9.632  1.00  0.00           O  
ATOM    153  H   ASP A  13       1.657  19.152   7.542  1.00  0.00           H  
ATOM    154  HA  ASP A  13      -0.153  17.174   8.403  1.00  0.00           H  
ATOM    155  HB2 ASP A  13      -0.326  19.561   9.028  1.00  0.00           H  
ATOM    156  HB3 ASP A  13      -0.762  19.951   7.366  1.00  0.00           H  
ATOM    157  N   ASN A  14      -0.603  18.215   5.296  1.00  0.00           N  
ATOM    158  CA  ASN A  14      -1.172  17.842   4.006  1.00  0.00           C  
ATOM    159  C   ASN A  14      -0.797  16.410   3.639  1.00  0.00           C  
ATOM    160  O   ASN A  14      -1.663  15.587   3.344  1.00  0.00           O  
ATOM    161  CB  ASN A  14      -0.692  18.802   2.916  1.00  0.00           C  
ATOM    162  CG  ASN A  14      -1.119  20.234   3.177  1.00  0.00           C  
ATOM    163  OD1 ASN A  14      -0.930  20.759   4.275  1.00  0.00           O  
ATOM    164  ND2 ASN A  14      -1.698  20.872   2.167  1.00  0.00           N  
ATOM    165  H   ASN A  14      -0.124  19.066   5.378  1.00  0.00           H  
ATOM    166  HA  ASN A  14      -2.247  17.911   4.086  1.00  0.00           H  
ATOM    167  HB2 ASN A  14       0.387  18.772   2.868  1.00  0.00           H  
ATOM    168  HB3 ASN A  14      -1.100  18.492   1.966  1.00  0.00           H  
ATOM    169 HD21 ASN A  14      -1.816  20.391   1.322  1.00  0.00           H  
ATOM    170 HD22 ASN A  14      -1.983  21.799   2.309  1.00  0.00           H  
ATOM    171  N   TRP A  15       0.499  16.120   3.662  1.00  0.00           N  
ATOM    172  CA  TRP A  15       0.990  14.787   3.332  1.00  0.00           C  
ATOM    173  C   TRP A  15       1.611  14.118   4.554  1.00  0.00           C  
ATOM    174  O   TRP A  15       2.811  14.243   4.800  1.00  0.00           O  
ATOM    175  CB  TRP A  15       2.016  14.864   2.201  1.00  0.00           C  
ATOM    176  CG  TRP A  15       1.486  15.521   0.962  1.00  0.00           C  
ATOM    177  CD1 TRP A  15       2.046  16.567   0.286  1.00  0.00           C  
ATOM    178  CD2 TRP A  15       0.290  15.177   0.254  1.00  0.00           C  
ATOM    179  NE1 TRP A  15       1.270  16.895  -0.800  1.00  0.00           N  
ATOM    180  CE2 TRP A  15       0.188  16.056  -0.842  1.00  0.00           C  
ATOM    181  CE3 TRP A  15      -0.703  14.211   0.438  1.00  0.00           C  
ATOM    182  CZ2 TRP A  15      -0.868  15.997  -1.747  1.00  0.00           C  
ATOM    183  CZ3 TRP A  15      -1.750  14.154  -0.461  1.00  0.00           C  
ATOM    184  CH2 TRP A  15      -1.826  15.041  -1.543  1.00  0.00           C  
ATOM    185  H   TRP A  15       1.142  16.819   3.906  1.00  0.00           H  
ATOM    186  HA  TRP A  15       0.147  14.196   3.003  1.00  0.00           H  
ATOM    187  HB2 TRP A  15       2.872  15.428   2.537  1.00  0.00           H  
ATOM    188  HB3 TRP A  15       2.329  13.863   1.940  1.00  0.00           H  
ATOM    189  HD1 TRP A  15       2.963  17.057   0.576  1.00  0.00           H  
ATOM    190  HE1 TRP A  15       1.462  17.611  -1.441  1.00  0.00           H  
ATOM    191  HE3 TRP A  15      -0.661  13.518   1.265  1.00  0.00           H  
ATOM    192  HZ2 TRP A  15      -0.941  16.673  -2.586  1.00  0.00           H  
ATOM    193  HZ3 TRP A  15      -2.527  13.414  -0.335  1.00  0.00           H  
ATOM    194  HH2 TRP A  15      -2.663  14.960  -2.220  1.00  0.00           H  
ATOM    195  N   LYS A  16       0.787  13.407   5.316  1.00  0.00           N  
ATOM    196  CA  LYS A  16       1.256  12.716   6.512  1.00  0.00           C  
ATOM    197  C   LYS A  16       2.399  11.764   6.178  1.00  0.00           C  
ATOM    198  O   LYS A  16       2.177  10.672   5.653  1.00  0.00           O  
ATOM    199  CB  LYS A  16       0.106  11.943   7.162  1.00  0.00           C  
ATOM    200  CG  LYS A  16      -0.984  12.836   7.730  1.00  0.00           C  
ATOM    201  CD  LYS A  16      -1.972  12.044   8.570  1.00  0.00           C  
ATOM    202  CE  LYS A  16      -1.480  11.876   9.999  1.00  0.00           C  
ATOM    203  NZ  LYS A  16      -0.646  10.652  10.158  1.00  0.00           N  
ATOM    204  H   LYS A  16      -0.159  13.345   5.068  1.00  0.00           H  
ATOM    205  HA  LYS A  16       1.615  13.461   7.206  1.00  0.00           H  
ATOM    206  HB2 LYS A  16      -0.338  11.293   6.423  1.00  0.00           H  
ATOM    207  HB3 LYS A  16       0.504  11.340   7.967  1.00  0.00           H  
ATOM    208  HG2 LYS A  16      -0.529  13.595   8.349  1.00  0.00           H  
ATOM    209  HG3 LYS A  16      -1.514  13.305   6.913  1.00  0.00           H  
ATOM    210  HD2 LYS A  16      -2.917  12.567   8.586  1.00  0.00           H  
ATOM    211  HD3 LYS A  16      -2.106  11.067   8.127  1.00  0.00           H  
ATOM    212  HE2 LYS A  16      -0.891  12.740  10.267  1.00  0.00           H  
ATOM    213  HE3 LYS A  16      -2.335  11.806  10.654  1.00  0.00           H  
ATOM    214  HZ1 LYS A  16      -0.668  10.089   9.284  1.00  0.00           H  
ATOM    215  HZ2 LYS A  16      -1.008  10.072  10.940  1.00  0.00           H  
ATOM    216  HZ3 LYS A  16       0.339  10.915  10.362  1.00  0.00           H  
ATOM    217  N   VAL A  17       3.622  12.183   6.486  1.00  0.00           N  
ATOM    218  CA  VAL A  17       4.800  11.365   6.220  1.00  0.00           C  
ATOM    219  C   VAL A  17       5.215  10.581   7.460  1.00  0.00           C  
ATOM    220  O   VAL A  17       6.040  11.041   8.250  1.00  0.00           O  
ATOM    221  CB  VAL A  17       5.986  12.227   5.749  1.00  0.00           C  
ATOM    222  CG1 VAL A  17       7.201  11.355   5.468  1.00  0.00           C  
ATOM    223  CG2 VAL A  17       5.603  13.034   4.518  1.00  0.00           C  
ATOM    224  H   VAL A  17       3.735  13.062   6.902  1.00  0.00           H  
ATOM    225  HA  VAL A  17       4.552  10.669   5.432  1.00  0.00           H  
ATOM    226  HB  VAL A  17       6.241  12.916   6.541  1.00  0.00           H  
ATOM    227 HG11 VAL A  17       8.015  11.974   5.120  1.00  0.00           H  
ATOM    228 HG12 VAL A  17       7.495  10.844   6.373  1.00  0.00           H  
ATOM    229 HG13 VAL A  17       6.953  10.628   4.708  1.00  0.00           H  
ATOM    230 HG21 VAL A  17       6.188  12.702   3.674  1.00  0.00           H  
ATOM    231 HG22 VAL A  17       4.553  12.891   4.307  1.00  0.00           H  
ATOM    232 HG23 VAL A  17       5.793  14.081   4.700  1.00  0.00           H  
ATOM    233  N   ASP A  18       4.640   9.395   7.623  1.00  0.00           N  
ATOM    234  CA  ASP A  18       4.951   8.545   8.767  1.00  0.00           C  
ATOM    235  C   ASP A  18       5.463   7.183   8.308  1.00  0.00           C  
ATOM    236  O   ASP A  18       4.998   6.639   7.306  1.00  0.00           O  
ATOM    237  CB  ASP A  18       3.715   8.368   9.650  1.00  0.00           C  
ATOM    238  CG  ASP A  18       2.994   9.677   9.905  1.00  0.00           C  
ATOM    239  OD1 ASP A  18       2.489  10.276   8.932  1.00  0.00           O  
ATOM    240  OD2 ASP A  18       2.934  10.102  11.078  1.00  0.00           O  
ATOM    241  H   ASP A  18       3.990   9.083   6.959  1.00  0.00           H  
ATOM    242  HA  ASP A  18       5.726   9.032   9.340  1.00  0.00           H  
ATOM    243  HB2 ASP A  18       3.029   7.689   9.165  1.00  0.00           H  
ATOM    244  HB3 ASP A  18       4.016   7.952  10.600  1.00  0.00           H  
ATOM    245  N   CYS A  19       6.424   6.639   9.046  1.00  0.00           N  
ATOM    246  CA  CYS A  19       7.001   5.341   8.715  1.00  0.00           C  
ATOM    247  C   CYS A  19       7.333   4.555   9.980  1.00  0.00           C  
ATOM    248  O   CYS A  19       7.201   5.063  11.094  1.00  0.00           O  
ATOM    249  CB  CYS A  19       8.262   5.522   7.868  1.00  0.00           C  
ATOM    250  SG  CYS A  19       8.582   4.153   6.709  1.00  0.00           S  
ATOM    251  H   CYS A  19       6.754   7.121   9.834  1.00  0.00           H  
ATOM    252  HA  CYS A  19       6.271   4.789   8.144  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       8.170   6.428   7.287  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       9.117   5.605   8.523  1.00  0.00           H  
ATOM    255  N   LYS A  20       7.765   3.311   9.801  1.00  0.00           N  
ATOM    256  CA  LYS A  20       8.118   2.454  10.926  1.00  0.00           C  
ATOM    257  C   LYS A  20       9.592   2.608  11.287  1.00  0.00           C  
ATOM    258  O   LYS A  20       9.970   2.513  12.455  1.00  0.00           O  
ATOM    259  CB  LYS A  20       7.814   0.991  10.594  1.00  0.00           C  
ATOM    260  CG  LYS A  20       8.743   0.399   9.548  1.00  0.00           C  
ATOM    261  CD  LYS A  20       9.968  -0.235  10.185  1.00  0.00           C  
ATOM    262  CE  LYS A  20      10.824  -0.953   9.153  1.00  0.00           C  
ATOM    263  NZ  LYS A  20      10.121  -2.129   8.571  1.00  0.00           N  
ATOM    264  H   LYS A  20       7.850   2.962   8.888  1.00  0.00           H  
ATOM    265  HA  LYS A  20       7.520   2.754  11.772  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       7.901   0.404  11.496  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       6.801   0.921  10.225  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       8.209  -0.357   8.991  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       9.062   1.184   8.878  1.00  0.00           H  
ATOM    270  HD2 LYS A  20      10.561   0.538  10.652  1.00  0.00           H  
ATOM    271  HD3 LYS A  20       9.647  -0.946  10.933  1.00  0.00           H  
ATOM    272  HE2 LYS A  20      11.067  -0.261   8.361  1.00  0.00           H  
ATOM    273  HE3 LYS A  20      11.734  -1.288   9.630  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       9.202  -1.838   8.181  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       9.961  -2.849   9.304  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20      10.692  -2.547   7.809  1.00  0.00           H  
ATOM    277  N   CYS A  21      10.422   2.849  10.277  1.00  0.00           N  
ATOM    278  CA  CYS A  21      11.854   3.018  10.487  1.00  0.00           C  
ATOM    279  C   CYS A  21      12.127   4.073  11.555  1.00  0.00           C  
ATOM    280  O   CYS A  21      12.934   3.862  12.459  1.00  0.00           O  
ATOM    281  CB  CYS A  21      12.540   3.414   9.177  1.00  0.00           C  
ATOM    282  SG  CYS A  21      11.917   4.964   8.451  1.00  0.00           S  
ATOM    283  H   CYS A  21      10.061   2.914   9.367  1.00  0.00           H  
ATOM    284  HA  CYS A  21      12.255   2.073  10.821  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      13.598   3.538   9.357  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      12.393   2.628   8.451  1.00  0.00           H  
ATOM    287  N   GLY A  22      11.446   5.210  11.444  1.00  0.00           N  
ATOM    288  CA  GLY A  22      11.628   6.281  12.406  1.00  0.00           C  
ATOM    289  C   GLY A  22      11.875   7.621  11.742  1.00  0.00           C  
ATOM    290  O   GLY A  22      12.667   8.428  12.230  1.00  0.00           O  
ATOM    291  H   GLY A  22      10.815   5.322  10.702  1.00  0.00           H  
ATOM    292  HA2 GLY A  22      10.743   6.352  13.020  1.00  0.00           H  
ATOM    293  HA3 GLY A  22      12.473   6.043  13.036  1.00  0.00           H  
ATOM    294  N   THR A  23      11.197   7.860  10.624  1.00  0.00           N  
ATOM    295  CA  THR A  23      11.349   9.110   9.890  1.00  0.00           C  
ATOM    296  C   THR A  23      10.120   9.997  10.054  1.00  0.00           C  
ATOM    297  O   THR A  23       8.986   9.521   9.994  1.00  0.00           O  
ATOM    298  CB  THR A  23      11.587   8.855   8.390  1.00  0.00           C  
ATOM    299  OG1 THR A  23      12.690   7.959   8.214  1.00  0.00           O  
ATOM    300  CG2 THR A  23      11.865  10.159   7.657  1.00  0.00           C  
ATOM    301  H   THR A  23      10.581   7.177  10.285  1.00  0.00           H  
ATOM    302  HA  THR A  23      12.210   9.627  10.287  1.00  0.00           H  
ATOM    303  HB  THR A  23      10.698   8.407   7.971  1.00  0.00           H  
ATOM    304  HG1 THR A  23      13.474   8.332   8.624  1.00  0.00           H  
ATOM    305 HG21 THR A  23      11.723  10.989   8.333  1.00  0.00           H  
ATOM    306 HG22 THR A  23      11.188  10.254   6.822  1.00  0.00           H  
ATOM    307 HG23 THR A  23      12.883  10.159   7.297  1.00  0.00           H  
ATOM    308  N   LYS A  24      10.352  11.288  10.262  1.00  0.00           N  
ATOM    309  CA  LYS A  24       9.263  12.243  10.433  1.00  0.00           C  
ATOM    310  C   LYS A  24       9.270  13.282   9.316  1.00  0.00           C  
ATOM    311  O   LYS A  24       8.288  13.996   9.114  1.00  0.00           O  
ATOM    312  CB  LYS A  24       9.377  12.939  11.792  1.00  0.00           C  
ATOM    313  CG  LYS A  24      10.485  13.976  11.853  1.00  0.00           C  
ATOM    314  CD  LYS A  24       9.978  15.358  11.475  1.00  0.00           C  
ATOM    315  CE  LYS A  24      11.082  16.400  11.562  1.00  0.00           C  
ATOM    316  NZ  LYS A  24      10.739  17.636  10.806  1.00  0.00           N  
ATOM    317  H   LYS A  24      11.278  11.607  10.300  1.00  0.00           H  
ATOM    318  HA  LYS A  24       8.333  11.697  10.395  1.00  0.00           H  
ATOM    319  HB2 LYS A  24       8.440  13.430  12.011  1.00  0.00           H  
ATOM    320  HB3 LYS A  24       9.568  12.194  12.550  1.00  0.00           H  
ATOM    321  HG2 LYS A  24      10.878  14.012  12.858  1.00  0.00           H  
ATOM    322  HG3 LYS A  24      11.271  13.691  11.167  1.00  0.00           H  
ATOM    323  HD2 LYS A  24       9.604  15.330  10.462  1.00  0.00           H  
ATOM    324  HD3 LYS A  24       9.178  15.635  12.148  1.00  0.00           H  
ATOM    325  HE2 LYS A  24      11.237  16.655  12.600  1.00  0.00           H  
ATOM    326  HE3 LYS A  24      11.989  15.979  11.155  1.00  0.00           H  
ATOM    327  HZ1 LYS A  24      10.861  17.476   9.785  1.00  0.00           H  
ATOM    328  HZ2 LYS A  24      11.358  18.418  11.098  1.00  0.00           H  
ATOM    329  HZ3 LYS A  24       9.750  17.904  10.988  1.00  0.00           H  
ATOM    330  N   ASP A  25      10.381  13.359   8.593  1.00  0.00           N  
ATOM    331  CA  ASP A  25      10.514  14.308   7.494  1.00  0.00           C  
ATOM    332  C   ASP A  25      11.083  13.627   6.253  1.00  0.00           C  
ATOM    333  O   ASP A  25      11.766  12.607   6.351  1.00  0.00           O  
ATOM    334  CB  ASP A  25      11.412  15.476   7.906  1.00  0.00           C  
ATOM    335  CG  ASP A  25      11.327  16.641   6.940  1.00  0.00           C  
ATOM    336  OD1 ASP A  25      10.214  16.927   6.451  1.00  0.00           O  
ATOM    337  OD2 ASP A  25      12.374  17.267   6.673  1.00  0.00           O  
ATOM    338  H   ASP A  25      11.130  12.762   8.802  1.00  0.00           H  
ATOM    339  HA  ASP A  25       9.530  14.687   7.262  1.00  0.00           H  
ATOM    340  HB2 ASP A  25      11.114  15.822   8.885  1.00  0.00           H  
ATOM    341  HB3 ASP A  25      12.437  15.137   7.945  1.00  0.00           H  
ATOM    342  N   ASP A  26      10.795  14.196   5.088  1.00  0.00           N  
ATOM    343  CA  ASP A  26      11.278  13.644   3.827  1.00  0.00           C  
ATOM    344  C   ASP A  26      12.793  13.786   3.716  1.00  0.00           C  
ATOM    345  O   ASP A  26      13.305  14.869   3.433  1.00  0.00           O  
ATOM    346  CB  ASP A  26      10.600  14.342   2.647  1.00  0.00           C  
ATOM    347  CG  ASP A  26      10.730  13.556   1.357  1.00  0.00           C  
ATOM    348  OD1 ASP A  26      11.693  12.770   1.235  1.00  0.00           O  
ATOM    349  OD2 ASP A  26       9.868  13.726   0.470  1.00  0.00           O  
ATOM    350  H   ASP A  26      10.246  15.008   5.075  1.00  0.00           H  
ATOM    351  HA  ASP A  26      11.025  12.595   3.806  1.00  0.00           H  
ATOM    352  HB2 ASP A  26       9.549  14.467   2.866  1.00  0.00           H  
ATOM    353  HB3 ASP A  26      11.051  15.312   2.504  1.00  0.00           H  
ATOM    354  N   ASP A  27      13.503  12.687   3.943  1.00  0.00           N  
ATOM    355  CA  ASP A  27      14.960  12.688   3.868  1.00  0.00           C  
ATOM    356  C   ASP A  27      15.431  12.478   2.432  1.00  0.00           C  
ATOM    357  O   ASP A  27      16.395  11.755   2.184  1.00  0.00           O  
ATOM    358  CB  ASP A  27      15.539  11.600   4.773  1.00  0.00           C  
ATOM    359  CG  ASP A  27      16.955  11.910   5.217  1.00  0.00           C  
ATOM    360  OD1 ASP A  27      17.329  13.101   5.219  1.00  0.00           O  
ATOM    361  OD2 ASP A  27      17.690  10.960   5.562  1.00  0.00           O  
ATOM    362  H   ASP A  27      13.037  11.853   4.164  1.00  0.00           H  
ATOM    363  HA  ASP A  27      15.308  13.651   4.210  1.00  0.00           H  
ATOM    364  HB2 ASP A  27      14.919  11.504   5.652  1.00  0.00           H  
ATOM    365  HB3 ASP A  27      15.546  10.662   4.237  1.00  0.00           H  
ATOM    366  N   GLY A  28      14.742  13.114   1.490  1.00  0.00           N  
ATOM    367  CA  GLY A  28      15.104  12.983   0.090  1.00  0.00           C  
ATOM    368  C   GLY A  28      14.961  11.561  -0.414  1.00  0.00           C  
ATOM    369  O   GLY A  28      15.817  11.068  -1.149  1.00  0.00           O  
ATOM    370  H   GLY A  28      13.982  13.678   1.746  1.00  0.00           H  
ATOM    371  HA2 GLY A  28      14.468  13.628  -0.497  1.00  0.00           H  
ATOM    372  HA3 GLY A  28      16.130  13.296  -0.035  1.00  0.00           H  
ATOM    373  N   GLU A  29      13.878  10.900  -0.018  1.00  0.00           N  
ATOM    374  CA  GLU A  29      13.628   9.525  -0.434  1.00  0.00           C  
ATOM    375  C   GLU A  29      12.205   9.366  -0.962  1.00  0.00           C  
ATOM    376  O   GLU A  29      11.274  10.001  -0.468  1.00  0.00           O  
ATOM    377  CB  GLU A  29      13.861   8.565   0.734  1.00  0.00           C  
ATOM    378  CG  GLU A  29      15.250   8.671   1.342  1.00  0.00           C  
ATOM    379  CD  GLU A  29      15.379   7.899   2.640  1.00  0.00           C  
ATOM    380  OE1 GLU A  29      14.967   6.720   2.672  1.00  0.00           O  
ATOM    381  OE2 GLU A  29      15.891   8.472   3.624  1.00  0.00           O  
ATOM    382  H   GLU A  29      13.232  11.347   0.567  1.00  0.00           H  
ATOM    383  HA  GLU A  29      14.322   9.287  -1.227  1.00  0.00           H  
ATOM    384  HB2 GLU A  29      13.135   8.774   1.507  1.00  0.00           H  
ATOM    385  HB3 GLU A  29      13.720   7.553   0.386  1.00  0.00           H  
ATOM    386  HG2 GLU A  29      15.968   8.281   0.636  1.00  0.00           H  
ATOM    387  HG3 GLU A  29      15.465   9.711   1.536  1.00  0.00           H  
ATOM    388  N   ARG A  30      12.046   8.513  -1.969  1.00  0.00           N  
ATOM    389  CA  ARG A  30      10.738   8.271  -2.566  1.00  0.00           C  
ATOM    390  C   ARG A  30       9.775   7.678  -1.542  1.00  0.00           C  
ATOM    391  O   ARG A  30      10.194   7.020  -0.590  1.00  0.00           O  
ATOM    392  CB  ARG A  30      10.867   7.331  -3.766  1.00  0.00           C  
ATOM    393  CG  ARG A  30       9.649   7.333  -4.674  1.00  0.00           C  
ATOM    394  CD  ARG A  30       9.497   8.660  -5.401  1.00  0.00           C  
ATOM    395  NE  ARG A  30       8.345   8.665  -6.298  1.00  0.00           N  
ATOM    396  CZ  ARG A  30       7.773   9.774  -6.753  1.00  0.00           C  
ATOM    397  NH1 ARG A  30       8.243  10.961  -6.397  1.00  0.00           N  
ATOM    398  NH2 ARG A  30       6.727   9.697  -7.567  1.00  0.00           N  
ATOM    399  H   ARG A  30      12.827   8.036  -2.320  1.00  0.00           H  
ATOM    400  HA  ARG A  30      10.347   9.219  -2.903  1.00  0.00           H  
ATOM    401  HB2 ARG A  30      11.725   7.628  -4.351  1.00  0.00           H  
ATOM    402  HB3 ARG A  30      11.018   6.325  -3.404  1.00  0.00           H  
ATOM    403  HG2 ARG A  30       9.755   6.545  -5.406  1.00  0.00           H  
ATOM    404  HG3 ARG A  30       8.766   7.156  -4.078  1.00  0.00           H  
ATOM    405  HD2 ARG A  30       9.374   9.444  -4.668  1.00  0.00           H  
ATOM    406  HD3 ARG A  30      10.392   8.844  -5.977  1.00  0.00           H  
ATOM    407  HE  ARG A  30       7.981   7.799  -6.574  1.00  0.00           H  
ATOM    408 HH11 ARG A  30       9.032  11.023  -5.785  1.00  0.00           H  
ATOM    409 HH12 ARG A  30       7.811  11.795  -6.742  1.00  0.00           H  
ATOM    410 HH21 ARG A  30       6.370   8.803  -7.837  1.00  0.00           H  
ATOM    411 HH22 ARG A  30       6.297  10.532  -7.908  1.00  0.00           H  
ATOM    412  N   MET A  31       8.483   7.915  -1.745  1.00  0.00           N  
ATOM    413  CA  MET A  31       7.461   7.403  -0.840  1.00  0.00           C  
ATOM    414  C   MET A  31       6.120   7.266  -1.555  1.00  0.00           C  
ATOM    415  O   MET A  31       5.944   7.770  -2.666  1.00  0.00           O  
ATOM    416  CB  MET A  31       7.314   8.325   0.372  1.00  0.00           C  
ATOM    417  CG  MET A  31       8.600   8.495   1.165  1.00  0.00           C  
ATOM    418  SD  MET A  31       8.338   9.329   2.742  1.00  0.00           S  
ATOM    419  CE  MET A  31       9.184  10.880   2.450  1.00  0.00           C  
ATOM    420  H   MET A  31       8.210   8.446  -2.523  1.00  0.00           H  
ATOM    421  HA  MET A  31       7.776   6.427  -0.503  1.00  0.00           H  
ATOM    422  HB2 MET A  31       6.994   9.298   0.032  1.00  0.00           H  
ATOM    423  HB3 MET A  31       6.562   7.917   1.031  1.00  0.00           H  
ATOM    424  HG2 MET A  31       9.022   7.520   1.356  1.00  0.00           H  
ATOM    425  HG3 MET A  31       9.294   9.077   0.577  1.00  0.00           H  
ATOM    426  HE1 MET A  31       8.774  11.642   3.097  1.00  0.00           H  
ATOM    427  HE2 MET A  31      10.237  10.760   2.657  1.00  0.00           H  
ATOM    428  HE3 MET A  31       9.051  11.174   1.419  1.00  0.00           H  
ATOM    429  N   LEU A  32       5.179   6.583  -0.913  1.00  0.00           N  
ATOM    430  CA  LEU A  32       3.854   6.381  -1.488  1.00  0.00           C  
ATOM    431  C   LEU A  32       2.781   6.403  -0.405  1.00  0.00           C  
ATOM    432  O   LEU A  32       2.902   5.727   0.617  1.00  0.00           O  
ATOM    433  CB  LEU A  32       3.803   5.053  -2.246  1.00  0.00           C  
ATOM    434  CG  LEU A  32       3.373   3.832  -1.432  1.00  0.00           C  
ATOM    435  CD1 LEU A  32       2.963   2.693  -2.353  1.00  0.00           C  
ATOM    436  CD2 LEU A  32       4.493   3.390  -0.501  1.00  0.00           C  
ATOM    437  H   LEU A  32       5.379   6.206  -0.031  1.00  0.00           H  
ATOM    438  HA  LEU A  32       3.666   7.188  -2.180  1.00  0.00           H  
ATOM    439  HB2 LEU A  32       3.108   5.165  -3.064  1.00  0.00           H  
ATOM    440  HB3 LEU A  32       4.791   4.859  -2.639  1.00  0.00           H  
ATOM    441  HG  LEU A  32       2.517   4.094  -0.825  1.00  0.00           H  
ATOM    442 HD11 LEU A  32       2.035   2.944  -2.844  1.00  0.00           H  
ATOM    443 HD12 LEU A  32       2.833   1.791  -1.774  1.00  0.00           H  
ATOM    444 HD13 LEU A  32       3.733   2.536  -3.095  1.00  0.00           H  
ATOM    445 HD21 LEU A  32       4.895   4.252   0.011  1.00  0.00           H  
ATOM    446 HD22 LEU A  32       5.275   2.917  -1.077  1.00  0.00           H  
ATOM    447 HD23 LEU A  32       4.105   2.690   0.223  1.00  0.00           H  
ATOM    448  N   ALA A  33       1.730   7.182  -0.636  1.00  0.00           N  
ATOM    449  CA  ALA A  33       0.633   7.289   0.319  1.00  0.00           C  
ATOM    450  C   ALA A  33      -0.334   6.118   0.177  1.00  0.00           C  
ATOM    451  O   ALA A  33      -0.617   5.664  -0.932  1.00  0.00           O  
ATOM    452  CB  ALA A  33      -0.102   8.608   0.133  1.00  0.00           C  
ATOM    453  H   ALA A  33       1.690   7.697  -1.469  1.00  0.00           H  
ATOM    454  HA  ALA A  33       1.054   7.277   1.314  1.00  0.00           H  
ATOM    455  HB1 ALA A  33      -0.223   9.090   1.092  1.00  0.00           H  
ATOM    456  HB2 ALA A  33       0.469   9.249  -0.522  1.00  0.00           H  
ATOM    457  HB3 ALA A  33      -1.072   8.421  -0.302  1.00  0.00           H  
ATOM    458  N   CYS A  34      -0.837   5.632   1.307  1.00  0.00           N  
ATOM    459  CA  CYS A  34      -1.771   4.513   1.309  1.00  0.00           C  
ATOM    460  C   CYS A  34      -3.137   4.943   0.782  1.00  0.00           C  
ATOM    461  O   CYS A  34      -3.907   5.598   1.484  1.00  0.00           O  
ATOM    462  CB  CYS A  34      -1.914   3.945   2.723  1.00  0.00           C  
ATOM    463  SG  CYS A  34      -3.420   2.951   2.975  1.00  0.00           S  
ATOM    464  H   CYS A  34      -0.573   6.036   2.161  1.00  0.00           H  
ATOM    465  HA  CYS A  34      -1.373   3.747   0.661  1.00  0.00           H  
ATOM    466  HB2 CYS A  34      -1.065   3.312   2.936  1.00  0.00           H  
ATOM    467  HB3 CYS A  34      -1.935   4.760   3.430  1.00  0.00           H  
ATOM    468  N   ASP A  35      -3.429   4.571  -0.460  1.00  0.00           N  
ATOM    469  CA  ASP A  35      -4.702   4.916  -1.082  1.00  0.00           C  
ATOM    470  C   ASP A  35      -5.823   4.941  -0.048  1.00  0.00           C  
ATOM    471  O   ASP A  35      -6.674   5.829  -0.061  1.00  0.00           O  
ATOM    472  CB  ASP A  35      -5.037   3.921  -2.193  1.00  0.00           C  
ATOM    473  CG  ASP A  35      -4.445   4.324  -3.530  1.00  0.00           C  
ATOM    474  OD1 ASP A  35      -4.374   5.540  -3.804  1.00  0.00           O  
ATOM    475  OD2 ASP A  35      -4.054   3.423  -4.301  1.00  0.00           O  
ATOM    476  H   ASP A  35      -2.773   4.050  -0.969  1.00  0.00           H  
ATOM    477  HA  ASP A  35      -4.604   5.902  -1.512  1.00  0.00           H  
ATOM    478  HB2 ASP A  35      -4.648   2.949  -1.927  1.00  0.00           H  
ATOM    479  HB3 ASP A  35      -6.110   3.858  -2.299  1.00  0.00           H  
ATOM    480  N   GLY A  36      -5.818   3.957   0.847  1.00  0.00           N  
ATOM    481  CA  GLY A  36      -6.840   3.884   1.874  1.00  0.00           C  
ATOM    482  C   GLY A  36      -6.828   5.090   2.792  1.00  0.00           C  
ATOM    483  O   GLY A  36      -7.626   6.013   2.628  1.00  0.00           O  
ATOM    484  H   GLY A  36      -5.115   3.276   0.809  1.00  0.00           H  
ATOM    485  HA2 GLY A  36      -7.808   3.815   1.400  1.00  0.00           H  
ATOM    486  HA3 GLY A  36      -6.677   2.995   2.465  1.00  0.00           H  
ATOM    487  N   CYS A  37      -5.920   5.084   3.762  1.00  0.00           N  
ATOM    488  CA  CYS A  37      -5.807   6.184   4.712  1.00  0.00           C  
ATOM    489  C   CYS A  37      -5.146   7.397   4.063  1.00  0.00           C  
ATOM    490  O   CYS A  37      -5.760   8.454   3.928  1.00  0.00           O  
ATOM    491  CB  CYS A  37      -5.004   5.747   5.938  1.00  0.00           C  
ATOM    492  SG  CYS A  37      -5.230   3.997   6.390  1.00  0.00           S  
ATOM    493  H   CYS A  37      -5.310   4.319   3.842  1.00  0.00           H  
ATOM    494  HA  CYS A  37      -6.804   6.457   5.024  1.00  0.00           H  
ATOM    495  HB2 CYS A  37      -3.953   5.902   5.745  1.00  0.00           H  
ATOM    496  HB3 CYS A  37      -5.301   6.347   6.786  1.00  0.00           H  
ATOM    497  N   GLY A  38      -3.888   7.235   3.663  1.00  0.00           N  
ATOM    498  CA  GLY A  38      -3.164   8.323   3.033  1.00  0.00           C  
ATOM    499  C   GLY A  38      -1.841   8.610   3.714  1.00  0.00           C  
ATOM    500  O   GLY A  38      -1.461   9.768   3.888  1.00  0.00           O  
ATOM    501  H   GLY A  38      -3.449   6.369   3.796  1.00  0.00           H  
ATOM    502  HA2 GLY A  38      -2.978   8.068   2.000  1.00  0.00           H  
ATOM    503  HA3 GLY A  38      -3.774   9.214   3.069  1.00  0.00           H  
ATOM    504  N   VAL A  39      -1.135   7.552   4.102  1.00  0.00           N  
ATOM    505  CA  VAL A  39       0.153   7.695   4.769  1.00  0.00           C  
ATOM    506  C   VAL A  39       1.300   7.334   3.831  1.00  0.00           C  
ATOM    507  O   VAL A  39       1.356   6.224   3.301  1.00  0.00           O  
ATOM    508  CB  VAL A  39       0.236   6.810   6.027  1.00  0.00           C  
ATOM    509  CG1 VAL A  39       1.589   6.967   6.703  1.00  0.00           C  
ATOM    510  CG2 VAL A  39      -0.892   7.148   6.990  1.00  0.00           C  
ATOM    511  H   VAL A  39      -1.490   6.654   3.936  1.00  0.00           H  
ATOM    512  HA  VAL A  39       0.260   8.726   5.072  1.00  0.00           H  
ATOM    513  HB  VAL A  39       0.126   5.779   5.725  1.00  0.00           H  
ATOM    514 HG11 VAL A  39       1.470   7.522   7.622  1.00  0.00           H  
ATOM    515 HG12 VAL A  39       1.999   5.991   6.920  1.00  0.00           H  
ATOM    516 HG13 VAL A  39       2.260   7.501   6.045  1.00  0.00           H  
ATOM    517 HG21 VAL A  39      -0.482   7.605   7.878  1.00  0.00           H  
ATOM    518 HG22 VAL A  39      -1.578   7.835   6.515  1.00  0.00           H  
ATOM    519 HG23 VAL A  39      -1.418   6.244   7.260  1.00  0.00           H  
ATOM    520  N   TRP A  40       2.212   8.278   3.631  1.00  0.00           N  
ATOM    521  CA  TRP A  40       3.359   8.059   2.757  1.00  0.00           C  
ATOM    522  C   TRP A  40       4.342   7.076   3.384  1.00  0.00           C  
ATOM    523  O   TRP A  40       4.794   7.270   4.513  1.00  0.00           O  
ATOM    524  CB  TRP A  40       4.063   9.385   2.464  1.00  0.00           C  
ATOM    525  CG  TRP A  40       3.227  10.336   1.661  1.00  0.00           C  
ATOM    526  CD1 TRP A  40       2.198  11.109   2.118  1.00  0.00           C  
ATOM    527  CD2 TRP A  40       3.349  10.612   0.262  1.00  0.00           C  
ATOM    528  NE1 TRP A  40       1.673  11.849   1.086  1.00  0.00           N  
ATOM    529  CE2 TRP A  40       2.361  11.563  -0.063  1.00  0.00           C  
ATOM    530  CE3 TRP A  40       4.196  10.150  -0.749  1.00  0.00           C  
ATOM    531  CZ2 TRP A  40       2.200  12.058  -1.354  1.00  0.00           C  
ATOM    532  CZ3 TRP A  40       4.035  10.642  -2.030  1.00  0.00           C  
ATOM    533  CH2 TRP A  40       3.044  11.588  -2.324  1.00  0.00           C  
ATOM    534  H   TRP A  40       2.113   9.143   4.082  1.00  0.00           H  
ATOM    535  HA  TRP A  40       2.994   7.643   1.830  1.00  0.00           H  
ATOM    536  HB2 TRP A  40       4.313   9.867   3.397  1.00  0.00           H  
ATOM    537  HB3 TRP A  40       4.970   9.188   1.910  1.00  0.00           H  
ATOM    538  HD1 TRP A  40       1.858  11.124   3.142  1.00  0.00           H  
ATOM    539  HE1 TRP A  40       0.927  12.481   1.162  1.00  0.00           H  
ATOM    540  HE3 TRP A  40       4.966   9.421  -0.542  1.00  0.00           H  
ATOM    541  HZ2 TRP A  40       1.442  12.788  -1.596  1.00  0.00           H  
ATOM    542  HZ3 TRP A  40       4.681  10.296  -2.824  1.00  0.00           H  
ATOM    543  HH2 TRP A  40       2.954  11.944  -3.338  1.00  0.00           H  
ATOM    544  N   HIS A  41       4.669   6.021   2.646  1.00  0.00           N  
ATOM    545  CA  HIS A  41       5.600   5.007   3.130  1.00  0.00           C  
ATOM    546  C   HIS A  41       6.848   4.953   2.255  1.00  0.00           C  
ATOM    547  O   HIS A  41       6.775   5.134   1.039  1.00  0.00           O  
ATOM    548  CB  HIS A  41       4.924   3.636   3.160  1.00  0.00           C  
ATOM    549  CG  HIS A  41       4.194   3.356   4.437  1.00  0.00           C  
ATOM    550  ND1 HIS A  41       4.807   2.826   5.553  1.00  0.00           N  
ATOM    551  CD2 HIS A  41       2.895   3.536   4.773  1.00  0.00           C  
ATOM    552  CE1 HIS A  41       3.916   2.691   6.519  1.00  0.00           C  
ATOM    553  NE2 HIS A  41       2.748   3.115   6.072  1.00  0.00           N  
ATOM    554  H   HIS A  41       4.276   5.921   1.754  1.00  0.00           H  
ATOM    555  HA  HIS A  41       5.891   5.277   4.134  1.00  0.00           H  
ATOM    556  HB2 HIS A  41       4.210   3.576   2.351  1.00  0.00           H  
ATOM    557  HB3 HIS A  41       5.674   2.869   3.029  1.00  0.00           H  
ATOM    558  HD1 HIS A  41       5.753   2.583   5.625  1.00  0.00           H  
ATOM    559  HD2 HIS A  41       2.118   3.937   4.138  1.00  0.00           H  
ATOM    560  HE1 HIS A  41       4.109   2.300   7.507  1.00  0.00           H  
ATOM    561  HE2 HIS A  41       1.900   3.046   6.556  1.00  0.00           H  
ATOM    562  N   HIS A  42       7.994   4.704   2.881  1.00  0.00           N  
ATOM    563  CA  HIS A  42       9.259   4.626   2.158  1.00  0.00           C  
ATOM    564  C   HIS A  42       9.295   3.396   1.256  1.00  0.00           C  
ATOM    565  O   HIS A  42       9.498   2.275   1.724  1.00  0.00           O  
ATOM    566  CB  HIS A  42      10.430   4.587   3.141  1.00  0.00           C  
ATOM    567  CG  HIS A  42      10.816   5.935   3.666  1.00  0.00           C  
ATOM    568  ND1 HIS A  42      11.032   6.188   5.005  1.00  0.00           N  
ATOM    569  CD2 HIS A  42      11.027   7.108   3.025  1.00  0.00           C  
ATOM    570  CE1 HIS A  42      11.357   7.458   5.164  1.00  0.00           C  
ATOM    571  NE2 HIS A  42      11.361   8.039   3.978  1.00  0.00           N  
ATOM    572  H   HIS A  42       7.988   4.568   3.851  1.00  0.00           H  
ATOM    573  HA  HIS A  42       9.345   5.510   1.545  1.00  0.00           H  
ATOM    574  HB2 HIS A  42      10.163   3.967   3.984  1.00  0.00           H  
ATOM    575  HB3 HIS A  42      11.292   4.163   2.647  1.00  0.00           H  
ATOM    576  HD2 HIS A  42      10.946   7.282   1.961  1.00  0.00           H  
ATOM    577  HE1 HIS A  42      11.581   7.941   6.104  1.00  0.00           H  
ATOM    578  HE2 HIS A  42      11.486   8.998   3.819  1.00  0.00           H  
ATOM    579  N   THR A  43       9.095   3.613  -0.040  1.00  0.00           N  
ATOM    580  CA  THR A  43       9.102   2.523  -1.007  1.00  0.00           C  
ATOM    581  C   THR A  43      10.176   1.495  -0.669  1.00  0.00           C  
ATOM    582  O   THR A  43       9.929   0.289  -0.709  1.00  0.00           O  
ATOM    583  CB  THR A  43       9.338   3.043  -2.438  1.00  0.00           C  
ATOM    584  OG1 THR A  43      10.641   3.627  -2.538  1.00  0.00           O  
ATOM    585  CG2 THR A  43       8.285   4.071  -2.820  1.00  0.00           C  
ATOM    586  H   THR A  43       8.938   4.529  -0.352  1.00  0.00           H  
ATOM    587  HA  THR A  43       8.135   2.042  -0.976  1.00  0.00           H  
ATOM    588  HB  THR A  43       9.272   2.209  -3.123  1.00  0.00           H  
ATOM    589  HG1 THR A  43      10.825   4.138  -1.746  1.00  0.00           H  
ATOM    590 HG21 THR A  43       8.768   5.000  -3.084  1.00  0.00           H  
ATOM    591 HG22 THR A  43       7.621   4.235  -1.984  1.00  0.00           H  
ATOM    592 HG23 THR A  43       7.718   3.709  -3.664  1.00  0.00           H  
ATOM    593  N   ARG A  44      11.368   1.979  -0.334  1.00  0.00           N  
ATOM    594  CA  ARG A  44      12.479   1.101   0.011  1.00  0.00           C  
ATOM    595  C   ARG A  44      12.175   0.312   1.280  1.00  0.00           C  
ATOM    596  O   ARG A  44      12.410  -0.895   1.345  1.00  0.00           O  
ATOM    597  CB  ARG A  44      13.761   1.916   0.199  1.00  0.00           C  
ATOM    598  CG  ARG A  44      13.644   2.997   1.260  1.00  0.00           C  
ATOM    599  CD  ARG A  44      14.943   3.776   1.407  1.00  0.00           C  
ATOM    600  NE  ARG A  44      16.056   2.914   1.797  1.00  0.00           N  
ATOM    601  CZ  ARG A  44      16.258   2.492   3.040  1.00  0.00           C  
ATOM    602  NH1 ARG A  44      15.426   2.849   4.009  1.00  0.00           N  
ATOM    603  NH2 ARG A  44      17.294   1.710   3.316  1.00  0.00           N  
ATOM    604  H   ARG A  44      11.503   2.950  -0.320  1.00  0.00           H  
ATOM    605  HA  ARG A  44      12.621   0.408  -0.805  1.00  0.00           H  
ATOM    606  HB2 ARG A  44      14.560   1.247   0.484  1.00  0.00           H  
ATOM    607  HB3 ARG A  44      14.013   2.388  -0.739  1.00  0.00           H  
ATOM    608  HG2 ARG A  44      12.857   3.682   0.979  1.00  0.00           H  
ATOM    609  HG3 ARG A  44      13.402   2.536   2.206  1.00  0.00           H  
ATOM    610  HD2 ARG A  44      15.175   4.243   0.462  1.00  0.00           H  
ATOM    611  HD3 ARG A  44      14.807   4.537   2.161  1.00  0.00           H  
ATOM    612  HE  ARG A  44      16.683   2.638   1.097  1.00  0.00           H  
ATOM    613 HH11 ARG A  44      14.644   3.437   3.803  1.00  0.00           H  
ATOM    614 HH12 ARG A  44      15.580   2.529   4.944  1.00  0.00           H  
ATOM    615 HH21 ARG A  44      17.923   1.439   2.588  1.00  0.00           H  
ATOM    616 HH22 ARG A  44      17.445   1.393   4.252  1.00  0.00           H  
ATOM    617  N   CYS A  45      11.651   1.001   2.288  1.00  0.00           N  
ATOM    618  CA  CYS A  45      11.315   0.366   3.557  1.00  0.00           C  
ATOM    619  C   CYS A  45      10.365  -0.809   3.342  1.00  0.00           C  
ATOM    620  O   CYS A  45      10.610  -1.914   3.827  1.00  0.00           O  
ATOM    621  CB  CYS A  45      10.679   1.383   4.507  1.00  0.00           C  
ATOM    622  SG  CYS A  45      11.872   2.518   5.288  1.00  0.00           S  
ATOM    623  H   CYS A  45      11.487   1.962   2.177  1.00  0.00           H  
ATOM    624  HA  CYS A  45      12.229  -0.002   3.997  1.00  0.00           H  
ATOM    625  HB2 CYS A  45       9.968   1.982   3.958  1.00  0.00           H  
ATOM    626  HB3 CYS A  45      10.164   0.854   5.295  1.00  0.00           H  
ATOM    627  N   ILE A  46       9.282  -0.561   2.613  1.00  0.00           N  
ATOM    628  CA  ILE A  46       8.297  -1.598   2.333  1.00  0.00           C  
ATOM    629  C   ILE A  46       8.918  -2.749   1.548  1.00  0.00           C  
ATOM    630  O   ILE A  46       8.435  -3.879   1.596  1.00  0.00           O  
ATOM    631  CB  ILE A  46       7.100  -1.039   1.542  1.00  0.00           C  
ATOM    632  CG1 ILE A  46       7.578  -0.388   0.243  1.00  0.00           C  
ATOM    633  CG2 ILE A  46       6.327  -0.038   2.389  1.00  0.00           C  
ATOM    634  CD1 ILE A  46       6.455  -0.048  -0.712  1.00  0.00           C  
ATOM    635  H   ILE A  46       9.143   0.340   2.254  1.00  0.00           H  
ATOM    636  HA  ILE A  46       7.934  -1.976   3.278  1.00  0.00           H  
ATOM    637  HB  ILE A  46       6.439  -1.858   1.305  1.00  0.00           H  
ATOM    638 HG12 ILE A  46       8.103   0.525   0.476  1.00  0.00           H  
ATOM    639 HG13 ILE A  46       8.251  -1.066  -0.263  1.00  0.00           H  
ATOM    640 HG21 ILE A  46       5.457   0.298   1.844  1.00  0.00           H  
ATOM    641 HG22 ILE A  46       6.015  -0.510   3.308  1.00  0.00           H  
ATOM    642 HG23 ILE A  46       6.959   0.808   2.614  1.00  0.00           H  
ATOM    643 HD11 ILE A  46       5.648   0.419  -0.167  1.00  0.00           H  
ATOM    644 HD12 ILE A  46       6.818   0.630  -1.469  1.00  0.00           H  
ATOM    645 HD13 ILE A  46       6.095  -0.953  -1.181  1.00  0.00           H  
ATOM    646  N   GLY A  47       9.994  -2.452   0.825  1.00  0.00           N  
ATOM    647  CA  GLY A  47      10.665  -3.472   0.041  1.00  0.00           C  
ATOM    648  C   GLY A  47      11.095  -2.966  -1.322  1.00  0.00           C  
ATOM    649  O   GLY A  47      12.198  -3.264  -1.782  1.00  0.00           O  
ATOM    650  H   GLY A  47      10.335  -1.533   0.825  1.00  0.00           H  
ATOM    651  HA2 GLY A  47      11.538  -3.810   0.580  1.00  0.00           H  
ATOM    652  HA3 GLY A  47       9.993  -4.307  -0.094  1.00  0.00           H  
ATOM    653  N   ILE A  48      10.223  -2.201  -1.969  1.00  0.00           N  
ATOM    654  CA  ILE A  48      10.519  -1.654  -3.287  1.00  0.00           C  
ATOM    655  C   ILE A  48      12.004  -1.339  -3.431  1.00  0.00           C  
ATOM    656  O   ILE A  48      12.681  -1.028  -2.452  1.00  0.00           O  
ATOM    657  CB  ILE A  48       9.706  -0.375  -3.561  1.00  0.00           C  
ATOM    658  CG1 ILE A  48       8.218  -0.627  -3.311  1.00  0.00           C  
ATOM    659  CG2 ILE A  48       9.936   0.104  -4.987  1.00  0.00           C  
ATOM    660  CD1 ILE A  48       7.655  -1.774  -4.121  1.00  0.00           C  
ATOM    661  H   ILE A  48       9.361  -1.999  -1.550  1.00  0.00           H  
ATOM    662  HA  ILE A  48      10.245  -2.395  -4.024  1.00  0.00           H  
ATOM    663  HB  ILE A  48      10.051   0.396  -2.889  1.00  0.00           H  
ATOM    664 HG12 ILE A  48       8.067  -0.854  -2.268  1.00  0.00           H  
ATOM    665 HG13 ILE A  48       7.662   0.264  -3.566  1.00  0.00           H  
ATOM    666 HG21 ILE A  48       9.937  -0.745  -5.655  1.00  0.00           H  
ATOM    667 HG22 ILE A  48       9.145   0.783  -5.270  1.00  0.00           H  
ATOM    668 HG23 ILE A  48      10.886   0.612  -5.048  1.00  0.00           H  
ATOM    669 HD11 ILE A  48       8.252  -1.915  -5.010  1.00  0.00           H  
ATOM    670 HD12 ILE A  48       7.671  -2.676  -3.529  1.00  0.00           H  
ATOM    671 HD13 ILE A  48       6.637  -1.548  -4.405  1.00  0.00           H  
ATOM    672  N   ASN A  49      12.504  -1.421  -4.660  1.00  0.00           N  
ATOM    673  CA  ASN A  49      13.910  -1.144  -4.933  1.00  0.00           C  
ATOM    674  C   ASN A  49      14.057  -0.204  -6.126  1.00  0.00           C  
ATOM    675  O   ASN A  49      13.069   0.188  -6.745  1.00  0.00           O  
ATOM    676  CB  ASN A  49      14.665  -2.448  -5.201  1.00  0.00           C  
ATOM    677  CG  ASN A  49      14.213  -3.575  -4.293  1.00  0.00           C  
ATOM    678  OD1 ASN A  49      14.606  -3.645  -3.128  1.00  0.00           O  
ATOM    679  ND2 ASN A  49      13.381  -4.464  -4.823  1.00  0.00           N  
ATOM    680  H   ASN A  49      11.914  -1.675  -5.401  1.00  0.00           H  
ATOM    681  HA  ASN A  49      14.329  -0.668  -4.060  1.00  0.00           H  
ATOM    682  HB2 ASN A  49      14.501  -2.748  -6.225  1.00  0.00           H  
ATOM    683  HB3 ASN A  49      15.721  -2.284  -5.043  1.00  0.00           H  
ATOM    684 HD21 ASN A  49      13.110  -4.345  -5.758  1.00  0.00           H  
ATOM    685 HD22 ASN A  49      13.073  -5.203  -4.259  1.00  0.00           H  
ATOM    686  N   ASN A  50      15.298   0.153  -6.441  1.00  0.00           N  
ATOM    687  CA  ASN A  50      15.575   1.047  -7.560  1.00  0.00           C  
ATOM    688  C   ASN A  50      15.341   0.341  -8.892  1.00  0.00           C  
ATOM    689  O   ASN A  50      14.999   0.974  -9.890  1.00  0.00           O  
ATOM    690  CB  ASN A  50      17.015   1.558  -7.486  1.00  0.00           C  
ATOM    691  CG  ASN A  50      17.333   2.201  -6.151  1.00  0.00           C  
ATOM    692  OD1 ASN A  50      16.658   1.951  -5.152  1.00  0.00           O  
ATOM    693  ND2 ASN A  50      18.366   3.035  -6.127  1.00  0.00           N  
ATOM    694  H   ASN A  50      16.045  -0.193  -5.909  1.00  0.00           H  
ATOM    695  HA  ASN A  50      14.900   1.887  -7.487  1.00  0.00           H  
ATOM    696  HB2 ASN A  50      17.692   0.729  -7.635  1.00  0.00           H  
ATOM    697  HB3 ASN A  50      17.172   2.289  -8.265  1.00  0.00           H  
ATOM    698 HD21 ASN A  50      18.859   3.186  -6.961  1.00  0.00           H  
ATOM    699 HD22 ASN A  50      18.595   3.465  -5.276  1.00  0.00           H  
ATOM    700  N   ALA A  51      15.527  -0.975  -8.898  1.00  0.00           N  
ATOM    701  CA  ALA A  51      15.334  -1.768 -10.106  1.00  0.00           C  
ATOM    702  C   ALA A  51      13.869  -2.154 -10.281  1.00  0.00           C  
ATOM    703  O   ALA A  51      13.557  -3.265 -10.711  1.00  0.00           O  
ATOM    704  CB  ALA A  51      16.209  -3.013 -10.066  1.00  0.00           C  
ATOM    705  H   ALA A  51      15.800  -1.423  -8.071  1.00  0.00           H  
ATOM    706  HA  ALA A  51      15.641  -1.169 -10.951  1.00  0.00           H  
ATOM    707  HB1 ALA A  51      16.806  -3.061 -10.965  1.00  0.00           H  
ATOM    708  HB2 ALA A  51      16.858  -2.968  -9.204  1.00  0.00           H  
ATOM    709  HB3 ALA A  51      15.583  -3.890 -10.002  1.00  0.00           H  
ATOM    710  N   ASP A  52      12.975  -1.232  -9.943  1.00  0.00           N  
ATOM    711  CA  ASP A  52      11.542  -1.476 -10.063  1.00  0.00           C  
ATOM    712  C   ASP A  52      10.749  -0.200  -9.798  1.00  0.00           C  
ATOM    713  O   ASP A  52      11.142   0.627  -8.976  1.00  0.00           O  
ATOM    714  CB  ASP A  52      11.107  -2.573  -9.091  1.00  0.00           C  
ATOM    715  CG  ASP A  52      11.740  -2.418  -7.722  1.00  0.00           C  
ATOM    716  OD1 ASP A  52      12.952  -2.122  -7.658  1.00  0.00           O  
ATOM    717  OD2 ASP A  52      11.023  -2.591  -6.714  1.00  0.00           O  
ATOM    718  H   ASP A  52      13.286  -0.365  -9.606  1.00  0.00           H  
ATOM    719  HA  ASP A  52      11.345  -1.804 -11.073  1.00  0.00           H  
ATOM    720  HB2 ASP A  52      10.033  -2.538  -8.976  1.00  0.00           H  
ATOM    721  HB3 ASP A  52      11.391  -3.535  -9.492  1.00  0.00           H  
ATOM    722  N   ALA A  53       9.632  -0.046 -10.502  1.00  0.00           N  
ATOM    723  CA  ALA A  53       8.784   1.128 -10.342  1.00  0.00           C  
ATOM    724  C   ALA A  53       7.872   0.985  -9.128  1.00  0.00           C  
ATOM    725  O   ALA A  53       7.957   0.006  -8.386  1.00  0.00           O  
ATOM    726  CB  ALA A  53       7.960   1.359 -11.599  1.00  0.00           C  
ATOM    727  H   ALA A  53       9.372  -0.740 -11.143  1.00  0.00           H  
ATOM    728  HA  ALA A  53       9.426   1.986 -10.199  1.00  0.00           H  
ATOM    729  HB1 ALA A  53       7.683   2.402 -11.661  1.00  0.00           H  
ATOM    730  HB2 ALA A  53       8.543   1.089 -12.467  1.00  0.00           H  
ATOM    731  HB3 ALA A  53       7.068   0.751 -11.561  1.00  0.00           H  
ATOM    732  N   LEU A  54       7.001   1.968  -8.930  1.00  0.00           N  
ATOM    733  CA  LEU A  54       6.073   1.953  -7.804  1.00  0.00           C  
ATOM    734  C   LEU A  54       4.750   1.303  -8.198  1.00  0.00           C  
ATOM    735  O   LEU A  54       4.299   1.399  -9.340  1.00  0.00           O  
ATOM    736  CB  LEU A  54       5.825   3.376  -7.302  1.00  0.00           C  
ATOM    737  CG  LEU A  54       7.072   4.204  -6.990  1.00  0.00           C  
ATOM    738  CD1 LEU A  54       7.499   5.008  -8.208  1.00  0.00           C  
ATOM    739  CD2 LEU A  54       6.819   5.124  -5.804  1.00  0.00           C  
ATOM    740  H   LEU A  54       6.980   2.723  -9.554  1.00  0.00           H  
ATOM    741  HA  LEU A  54       6.523   1.373  -7.012  1.00  0.00           H  
ATOM    742  HB2 LEU A  54       5.262   3.900  -8.059  1.00  0.00           H  
ATOM    743  HB3 LEU A  54       5.236   3.309  -6.399  1.00  0.00           H  
ATOM    744  HG  LEU A  54       7.883   3.537  -6.730  1.00  0.00           H  
ATOM    745 HD11 LEU A  54       7.093   4.553  -9.099  1.00  0.00           H  
ATOM    746 HD12 LEU A  54       8.577   5.023  -8.270  1.00  0.00           H  
ATOM    747 HD13 LEU A  54       7.130   6.019  -8.119  1.00  0.00           H  
ATOM    748 HD21 LEU A  54       7.751   5.567  -5.487  1.00  0.00           H  
ATOM    749 HD22 LEU A  54       6.396   4.553  -4.990  1.00  0.00           H  
ATOM    750 HD23 LEU A  54       6.130   5.903  -6.094  1.00  0.00           H  
ATOM    751  N   PRO A  55       4.111   0.627  -7.232  1.00  0.00           N  
ATOM    752  CA  PRO A  55       2.830  -0.049  -7.453  1.00  0.00           C  
ATOM    753  C   PRO A  55       1.683   0.935  -7.659  1.00  0.00           C  
ATOM    754  O   PRO A  55       1.742   2.076  -7.201  1.00  0.00           O  
ATOM    755  CB  PRO A  55       2.623  -0.849  -6.164  1.00  0.00           C  
ATOM    756  CG  PRO A  55       3.404  -0.111  -5.132  1.00  0.00           C  
ATOM    757  CD  PRO A  55       4.591   0.472  -5.848  1.00  0.00           C  
ATOM    758  HA  PRO A  55       2.878  -0.725  -8.294  1.00  0.00           H  
ATOM    759  HB2 PRO A  55       1.571  -0.877  -5.920  1.00  0.00           H  
ATOM    760  HB3 PRO A  55       2.995  -1.854  -6.297  1.00  0.00           H  
ATOM    761  HG2 PRO A  55       2.799   0.675  -4.706  1.00  0.00           H  
ATOM    762  HG3 PRO A  55       3.731  -0.794  -4.362  1.00  0.00           H  
ATOM    763  HD2 PRO A  55       4.856   1.428  -5.422  1.00  0.00           H  
ATOM    764  HD3 PRO A  55       5.429  -0.208  -5.805  1.00  0.00           H  
ATOM    765  N   SER A  56       0.640   0.485  -8.349  1.00  0.00           N  
ATOM    766  CA  SER A  56      -0.519   1.328  -8.618  1.00  0.00           C  
ATOM    767  C   SER A  56      -1.326   1.564  -7.345  1.00  0.00           C  
ATOM    768  O   SER A  56      -1.817   2.667  -7.102  1.00  0.00           O  
ATOM    769  CB  SER A  56      -1.407   0.685  -9.686  1.00  0.00           C  
ATOM    770  OG  SER A  56      -2.483   1.538 -10.036  1.00  0.00           O  
ATOM    771  H   SER A  56       0.652  -0.434  -8.688  1.00  0.00           H  
ATOM    772  HA  SER A  56      -0.161   2.278  -8.985  1.00  0.00           H  
ATOM    773  HB2 SER A  56      -0.818   0.488 -10.569  1.00  0.00           H  
ATOM    774  HB3 SER A  56      -1.807  -0.243  -9.306  1.00  0.00           H  
ATOM    775  HG  SER A  56      -2.773   2.023  -9.259  1.00  0.00           H  
ATOM    776  N   LYS A  57      -1.460   0.520  -6.535  1.00  0.00           N  
ATOM    777  CA  LYS A  57      -2.205   0.611  -5.285  1.00  0.00           C  
ATOM    778  C   LYS A  57      -1.476  -0.119  -4.162  1.00  0.00           C  
ATOM    779  O   LYS A  57      -1.076  -1.273  -4.315  1.00  0.00           O  
ATOM    780  CB  LYS A  57      -3.609   0.027  -5.461  1.00  0.00           C  
ATOM    781  CG  LYS A  57      -3.624  -1.485  -5.613  1.00  0.00           C  
ATOM    782  CD  LYS A  57      -5.042  -2.022  -5.707  1.00  0.00           C  
ATOM    783  CE  LYS A  57      -5.100  -3.503  -5.369  1.00  0.00           C  
ATOM    784  NZ  LYS A  57      -5.225  -3.733  -3.903  1.00  0.00           N  
ATOM    785  H   LYS A  57      -1.045  -0.333  -6.783  1.00  0.00           H  
ATOM    786  HA  LYS A  57      -2.289   1.655  -5.024  1.00  0.00           H  
ATOM    787  HB2 LYS A  57      -4.204   0.287  -4.598  1.00  0.00           H  
ATOM    788  HB3 LYS A  57      -4.058   0.461  -6.342  1.00  0.00           H  
ATOM    789  HG2 LYS A  57      -3.088  -1.752  -6.512  1.00  0.00           H  
ATOM    790  HG3 LYS A  57      -3.136  -1.928  -4.756  1.00  0.00           H  
ATOM    791  HD2 LYS A  57      -5.669  -1.481  -5.014  1.00  0.00           H  
ATOM    792  HD3 LYS A  57      -5.406  -1.876  -6.714  1.00  0.00           H  
ATOM    793  HE2 LYS A  57      -5.953  -3.939  -5.866  1.00  0.00           H  
ATOM    794  HE3 LYS A  57      -4.196  -3.976  -5.723  1.00  0.00           H  
ATOM    795  HZ1 LYS A  57      -5.643  -4.668  -3.722  1.00  0.00           H  
ATOM    796  HZ2 LYS A  57      -5.834  -3.005  -3.477  1.00  0.00           H  
ATOM    797  HZ3 LYS A  57      -4.288  -3.691  -3.453  1.00  0.00           H  
ATOM    798  N   PHE A  58      -1.308   0.560  -3.032  1.00  0.00           N  
ATOM    799  CA  PHE A  58      -0.627  -0.025  -1.882  1.00  0.00           C  
ATOM    800  C   PHE A  58      -1.367   0.302  -0.588  1.00  0.00           C  
ATOM    801  O   PHE A  58      -1.774   1.442  -0.363  1.00  0.00           O  
ATOM    802  CB  PHE A  58       0.813   0.485  -1.802  1.00  0.00           C  
ATOM    803  CG  PHE A  58       1.396   0.421  -0.419  1.00  0.00           C  
ATOM    804  CD1 PHE A  58       1.963  -0.752   0.054  1.00  0.00           C  
ATOM    805  CD2 PHE A  58       1.377   1.532   0.407  1.00  0.00           C  
ATOM    806  CE1 PHE A  58       2.499  -0.814   1.326  1.00  0.00           C  
ATOM    807  CE2 PHE A  58       1.912   1.476   1.681  1.00  0.00           C  
ATOM    808  CZ  PHE A  58       2.474   0.302   2.140  1.00  0.00           C  
ATOM    809  H   PHE A  58      -1.649   1.477  -2.970  1.00  0.00           H  
ATOM    810  HA  PHE A  58      -0.614  -1.095  -2.015  1.00  0.00           H  
ATOM    811  HB2 PHE A  58       1.436  -0.111  -2.452  1.00  0.00           H  
ATOM    812  HB3 PHE A  58       0.842   1.514  -2.128  1.00  0.00           H  
ATOM    813  HD1 PHE A  58       1.984  -1.625  -0.582  1.00  0.00           H  
ATOM    814  HD2 PHE A  58       0.937   2.453   0.048  1.00  0.00           H  
ATOM    815  HE1 PHE A  58       2.938  -1.733   1.683  1.00  0.00           H  
ATOM    816  HE2 PHE A  58       1.891   2.351   2.314  1.00  0.00           H  
ATOM    817  HZ  PHE A  58       2.892   0.255   3.135  1.00  0.00           H  
ATOM    818  N   LEU A  59      -1.538  -0.707   0.258  1.00  0.00           N  
ATOM    819  CA  LEU A  59      -2.230  -0.530   1.531  1.00  0.00           C  
ATOM    820  C   LEU A  59      -1.278  -0.747   2.703  1.00  0.00           C  
ATOM    821  O   LEU A  59      -0.465  -1.672   2.693  1.00  0.00           O  
ATOM    822  CB  LEU A  59      -3.411  -1.497   1.631  1.00  0.00           C  
ATOM    823  CG  LEU A  59      -4.680  -1.086   0.885  1.00  0.00           C  
ATOM    824  CD1 LEU A  59      -5.737  -2.175   0.988  1.00  0.00           C  
ATOM    825  CD2 LEU A  59      -5.215   0.232   1.427  1.00  0.00           C  
ATOM    826  H   LEU A  59      -1.192  -1.593   0.024  1.00  0.00           H  
ATOM    827  HA  LEU A  59      -2.601   0.484   1.567  1.00  0.00           H  
ATOM    828  HB2 LEU A  59      -3.091  -2.450   1.240  1.00  0.00           H  
ATOM    829  HB3 LEU A  59      -3.661  -1.604   2.677  1.00  0.00           H  
ATOM    830  HG  LEU A  59      -4.446  -0.947  -0.162  1.00  0.00           H  
ATOM    831 HD11 LEU A  59      -5.265  -3.110   1.251  1.00  0.00           H  
ATOM    832 HD12 LEU A  59      -6.239  -2.280   0.038  1.00  0.00           H  
ATOM    833 HD13 LEU A  59      -6.456  -1.907   1.748  1.00  0.00           H  
ATOM    834 HD21 LEU A  59      -5.315   0.940   0.618  1.00  0.00           H  
ATOM    835 HD22 LEU A  59      -4.529   0.622   2.165  1.00  0.00           H  
ATOM    836 HD23 LEU A  59      -6.180   0.068   1.883  1.00  0.00           H  
ATOM    837  N   CYS A  60      -1.386   0.109   3.713  1.00  0.00           N  
ATOM    838  CA  CYS A  60      -0.537   0.011   4.894  1.00  0.00           C  
ATOM    839  C   CYS A  60      -0.874  -1.239   5.703  1.00  0.00           C  
ATOM    840  O   CYS A  60      -1.927  -1.848   5.515  1.00  0.00           O  
ATOM    841  CB  CYS A  60      -0.697   1.256   5.768  1.00  0.00           C  
ATOM    842  SG  CYS A  60      -2.347   1.430   6.520  1.00  0.00           S  
ATOM    843  H   CYS A  60      -2.054   0.826   3.663  1.00  0.00           H  
ATOM    844  HA  CYS A  60       0.487  -0.056   4.561  1.00  0.00           H  
ATOM    845  HB2 CYS A  60       0.026   1.219   6.570  1.00  0.00           H  
ATOM    846  HB3 CYS A  60      -0.515   2.134   5.167  1.00  0.00           H  
ATOM    847  N   PHE A  61       0.029  -1.615   6.603  1.00  0.00           N  
ATOM    848  CA  PHE A  61      -0.171  -2.792   7.440  1.00  0.00           C  
ATOM    849  C   PHE A  61      -1.550  -2.767   8.093  1.00  0.00           C  
ATOM    850  O   PHE A  61      -2.178  -3.809   8.282  1.00  0.00           O  
ATOM    851  CB  PHE A  61       0.914  -2.868   8.516  1.00  0.00           C  
ATOM    852  CG  PHE A  61       0.754  -1.843   9.602  1.00  0.00           C  
ATOM    853  CD1 PHE A  61       1.284  -0.571   9.456  1.00  0.00           C  
ATOM    854  CD2 PHE A  61       0.074  -2.151  10.769  1.00  0.00           C  
ATOM    855  CE1 PHE A  61       1.139   0.374  10.454  1.00  0.00           C  
ATOM    856  CE2 PHE A  61      -0.075  -1.210  11.771  1.00  0.00           C  
ATOM    857  CZ  PHE A  61       0.458   0.055  11.612  1.00  0.00           C  
ATOM    858  H   PHE A  61       0.849  -1.088   6.706  1.00  0.00           H  
ATOM    859  HA  PHE A  61      -0.101  -3.663   6.808  1.00  0.00           H  
ATOM    860  HB2 PHE A  61       0.886  -3.845   8.976  1.00  0.00           H  
ATOM    861  HB3 PHE A  61       1.878  -2.719   8.056  1.00  0.00           H  
ATOM    862  HD1 PHE A  61       1.816  -0.320   8.550  1.00  0.00           H  
ATOM    863  HD2 PHE A  61      -0.344  -3.140  10.895  1.00  0.00           H  
ATOM    864  HE1 PHE A  61       1.556   1.362  10.327  1.00  0.00           H  
ATOM    865  HE2 PHE A  61      -0.608  -1.463  12.675  1.00  0.00           H  
ATOM    866  HZ  PHE A  61       0.344   0.791  12.393  1.00  0.00           H  
ATOM    867  N   ARG A  62      -2.015  -1.570   8.435  1.00  0.00           N  
ATOM    868  CA  ARG A  62      -3.318  -1.408   9.068  1.00  0.00           C  
ATOM    869  C   ARG A  62      -4.442  -1.737   8.089  1.00  0.00           C  
ATOM    870  O   ARG A  62      -5.430  -2.375   8.454  1.00  0.00           O  
ATOM    871  CB  ARG A  62      -3.483   0.021   9.588  1.00  0.00           C  
ATOM    872  CG  ARG A  62      -4.912   0.534   9.519  1.00  0.00           C  
ATOM    873  CD  ARG A  62      -5.198   1.536  10.626  1.00  0.00           C  
ATOM    874  NE  ARG A  62      -5.190   0.912  11.946  1.00  0.00           N  
ATOM    875  CZ  ARG A  62      -6.106   0.040  12.352  1.00  0.00           C  
ATOM    876  NH1 ARG A  62      -7.098  -0.309  11.544  1.00  0.00           N  
ATOM    877  NH2 ARG A  62      -6.031  -0.486  13.568  1.00  0.00           N  
ATOM    878  H   ARG A  62      -1.468  -0.776   8.258  1.00  0.00           H  
ATOM    879  HA  ARG A  62      -3.370  -2.094   9.900  1.00  0.00           H  
ATOM    880  HB2 ARG A  62      -3.161   0.055  10.619  1.00  0.00           H  
ATOM    881  HB3 ARG A  62      -2.858   0.678   9.003  1.00  0.00           H  
ATOM    882  HG2 ARG A  62      -5.066   1.015   8.564  1.00  0.00           H  
ATOM    883  HG3 ARG A  62      -5.589  -0.302   9.617  1.00  0.00           H  
ATOM    884  HD2 ARG A  62      -4.443   2.308  10.599  1.00  0.00           H  
ATOM    885  HD3 ARG A  62      -6.168   1.977  10.452  1.00  0.00           H  
ATOM    886  HE  ARG A  62      -4.466   1.155  12.559  1.00  0.00           H  
ATOM    887 HH11 ARG A  62      -7.157   0.084  10.627  1.00  0.00           H  
ATOM    888 HH12 ARG A  62      -7.786  -0.967  11.852  1.00  0.00           H  
ATOM    889 HH21 ARG A  62      -5.284  -0.225  14.180  1.00  0.00           H  
ATOM    890 HH22 ARG A  62      -6.721  -1.142  13.873  1.00  0.00           H  
ATOM    891  N   CYS A  63      -4.285  -1.297   6.846  1.00  0.00           N  
ATOM    892  CA  CYS A  63      -5.286  -1.542   5.815  1.00  0.00           C  
ATOM    893  C   CYS A  63      -5.374  -3.030   5.486  1.00  0.00           C  
ATOM    894  O   CYS A  63      -6.338  -3.483   4.868  1.00  0.00           O  
ATOM    895  CB  CYS A  63      -4.951  -0.748   4.550  1.00  0.00           C  
ATOM    896  SG  CYS A  63      -5.622   0.945   4.536  1.00  0.00           S  
ATOM    897  H   CYS A  63      -3.475  -0.793   6.615  1.00  0.00           H  
ATOM    898  HA  CYS A  63      -6.241  -1.212   6.194  1.00  0.00           H  
ATOM    899  HB2 CYS A  63      -3.877  -0.676   4.454  1.00  0.00           H  
ATOM    900  HB3 CYS A  63      -5.350  -1.268   3.692  1.00  0.00           H  
ATOM    901  N   ILE A  64      -4.363  -3.783   5.903  1.00  0.00           N  
ATOM    902  CA  ILE A  64      -4.327  -5.219   5.655  1.00  0.00           C  
ATOM    903  C   ILE A  64      -5.442  -5.936   6.410  1.00  0.00           C  
ATOM    904  O   ILE A  64      -6.095  -6.828   5.871  1.00  0.00           O  
ATOM    905  CB  ILE A  64      -2.972  -5.828   6.063  1.00  0.00           C  
ATOM    906  CG1 ILE A  64      -1.845  -5.230   5.219  1.00  0.00           C  
ATOM    907  CG2 ILE A  64      -3.006  -7.342   5.916  1.00  0.00           C  
ATOM    908  CD1 ILE A  64      -1.891  -5.648   3.766  1.00  0.00           C  
ATOM    909  H   ILE A  64      -3.623  -3.364   6.391  1.00  0.00           H  
ATOM    910  HA  ILE A  64      -4.465  -5.377   4.595  1.00  0.00           H  
ATOM    911  HB  ILE A  64      -2.797  -5.595   7.102  1.00  0.00           H  
ATOM    912 HG12 ILE A  64      -1.908  -4.154   5.256  1.00  0.00           H  
ATOM    913 HG13 ILE A  64      -0.895  -5.545   5.626  1.00  0.00           H  
ATOM    914 HG21 ILE A  64      -1.999  -7.714   5.802  1.00  0.00           H  
ATOM    915 HG22 ILE A  64      -3.453  -7.779   6.795  1.00  0.00           H  
ATOM    916 HG23 ILE A  64      -3.588  -7.606   5.046  1.00  0.00           H  
ATOM    917 HD11 ILE A  64      -1.060  -5.204   3.237  1.00  0.00           H  
ATOM    918 HD12 ILE A  64      -1.830  -6.723   3.698  1.00  0.00           H  
ATOM    919 HD13 ILE A  64      -2.818  -5.312   3.324  1.00  0.00           H  
ATOM    920  N   GLU A  65      -5.654  -5.536   7.660  1.00  0.00           N  
ATOM    921  CA  GLU A  65      -6.691  -6.140   8.488  1.00  0.00           C  
ATOM    922  C   GLU A  65      -7.979  -5.324   8.428  1.00  0.00           C  
ATOM    923  O   GLU A  65      -9.079  -5.877   8.447  1.00  0.00           O  
ATOM    924  CB  GLU A  65      -6.214  -6.255   9.938  1.00  0.00           C  
ATOM    925  CG  GLU A  65      -5.679  -4.953  10.508  1.00  0.00           C  
ATOM    926  CD  GLU A  65      -5.585  -4.973  12.021  1.00  0.00           C  
ATOM    927  OE1 GLU A  65      -6.524  -5.485  12.666  1.00  0.00           O  
ATOM    928  OE2 GLU A  65      -4.574  -4.477  12.560  1.00  0.00           O  
ATOM    929  H   GLU A  65      -5.100  -4.819   8.034  1.00  0.00           H  
ATOM    930  HA  GLU A  65      -6.888  -7.130   8.104  1.00  0.00           H  
ATOM    931  HB2 GLU A  65      -7.041  -6.580  10.551  1.00  0.00           H  
ATOM    932  HB3 GLU A  65      -5.429  -6.995   9.987  1.00  0.00           H  
ATOM    933  HG2 GLU A  65      -4.693  -4.776  10.104  1.00  0.00           H  
ATOM    934  HG3 GLU A  65      -6.336  -4.148  10.213  1.00  0.00           H  
ATOM    935  N   LEU A  66      -7.834  -4.006   8.357  1.00  0.00           N  
ATOM    936  CA  LEU A  66      -8.985  -3.112   8.295  1.00  0.00           C  
ATOM    937  C   LEU A  66      -9.830  -3.397   7.057  1.00  0.00           C  
ATOM    938  O   LEU A  66     -11.059  -3.415   7.123  1.00  0.00           O  
ATOM    939  CB  LEU A  66      -8.523  -1.653   8.286  1.00  0.00           C  
ATOM    940  CG  LEU A  66      -9.593  -0.613   7.951  1.00  0.00           C  
ATOM    941  CD1 LEU A  66     -10.289  -0.137   9.216  1.00  0.00           C  
ATOM    942  CD2 LEU A  66      -8.978   0.562   7.204  1.00  0.00           C  
ATOM    943  H   LEU A  66      -6.932  -3.623   8.345  1.00  0.00           H  
ATOM    944  HA  LEU A  66      -9.587  -3.285   9.174  1.00  0.00           H  
ATOM    945  HB2 LEU A  66      -8.134  -1.424   9.266  1.00  0.00           H  
ATOM    946  HB3 LEU A  66      -7.732  -1.562   7.556  1.00  0.00           H  
ATOM    947  HG  LEU A  66     -10.337  -1.064   7.310  1.00  0.00           H  
ATOM    948 HD11 LEU A  66     -11.275  -0.573   9.270  1.00  0.00           H  
ATOM    949 HD12 LEU A  66     -10.372   0.940   9.199  1.00  0.00           H  
ATOM    950 HD13 LEU A  66      -9.714  -0.439  10.079  1.00  0.00           H  
ATOM    951 HD21 LEU A  66      -9.750   1.088   6.663  1.00  0.00           H  
ATOM    952 HD22 LEU A  66      -8.235   0.198   6.509  1.00  0.00           H  
ATOM    953 HD23 LEU A  66      -8.512   1.234   7.910  1.00  0.00           H  
ATOM    954  N   SER A  67      -9.162  -3.621   5.930  1.00  0.00           N  
ATOM    955  CA  SER A  67      -9.852  -3.904   4.677  1.00  0.00           C  
ATOM    956  C   SER A  67     -11.118  -4.718   4.925  1.00  0.00           C  
ATOM    957  O   SER A  67     -12.158  -4.470   4.317  1.00  0.00           O  
ATOM    958  CB  SER A  67      -8.927  -4.660   3.720  1.00  0.00           C  
ATOM    959  OG  SER A  67      -9.604  -5.011   2.526  1.00  0.00           O  
ATOM    960  H   SER A  67      -8.182  -3.593   5.941  1.00  0.00           H  
ATOM    961  HA  SER A  67     -10.126  -2.961   4.229  1.00  0.00           H  
ATOM    962  HB2 SER A  67      -8.083  -4.034   3.471  1.00  0.00           H  
ATOM    963  HB3 SER A  67      -8.576  -5.562   4.201  1.00  0.00           H  
ATOM    964  HG  SER A  67      -9.615  -4.258   1.931  1.00  0.00           H  
ATOM    965  N   GLY A  68     -11.022  -5.692   5.825  1.00  0.00           N  
ATOM    966  CA  GLY A  68     -12.166  -6.528   6.139  1.00  0.00           C  
ATOM    967  C   GLY A  68     -13.433  -5.722   6.347  1.00  0.00           C  
ATOM    968  O   GLY A  68     -13.393  -4.535   6.672  1.00  0.00           O  
ATOM    969  H   GLY A  68     -10.167  -5.844   6.279  1.00  0.00           H  
ATOM    970  HA2 GLY A  68     -12.323  -7.224   5.329  1.00  0.00           H  
ATOM    971  HA3 GLY A  68     -11.955  -7.083   7.041  1.00  0.00           H  
ATOM    972  N   PRO A  69     -14.590  -6.373   6.156  1.00  0.00           N  
ATOM    973  CA  PRO A  69     -15.897  -5.728   6.318  1.00  0.00           C  
ATOM    974  C   PRO A  69     -16.207  -5.404   7.775  1.00  0.00           C  
ATOM    975  O   PRO A  69     -17.246  -4.821   8.084  1.00  0.00           O  
ATOM    976  CB  PRO A  69     -16.877  -6.774   5.782  1.00  0.00           C  
ATOM    977  CG  PRO A  69     -16.176  -8.077   5.959  1.00  0.00           C  
ATOM    978  CD  PRO A  69     -14.713  -7.788   5.767  1.00  0.00           C  
ATOM    979  HA  PRO A  69     -15.971  -4.827   5.726  1.00  0.00           H  
ATOM    980  HB2 PRO A  69     -17.794  -6.738   6.354  1.00  0.00           H  
ATOM    981  HB3 PRO A  69     -17.087  -6.578   4.742  1.00  0.00           H  
ATOM    982  HG2 PRO A  69     -16.356  -8.459   6.953  1.00  0.00           H  
ATOM    983  HG3 PRO A  69     -16.519  -8.782   5.217  1.00  0.00           H  
ATOM    984  HD2 PRO A  69     -14.116  -8.417   6.411  1.00  0.00           H  
ATOM    985  HD3 PRO A  69     -14.432  -7.929   4.734  1.00  0.00           H  
ATOM    986  N   SER A  70     -15.298  -5.784   8.667  1.00  0.00           N  
ATOM    987  CA  SER A  70     -15.476  -5.536  10.093  1.00  0.00           C  
ATOM    988  C   SER A  70     -16.854  -6.000  10.557  1.00  0.00           C  
ATOM    989  O   SER A  70     -17.521  -5.317  11.334  1.00  0.00           O  
ATOM    990  CB  SER A  70     -15.296  -4.048  10.400  1.00  0.00           C  
ATOM    991  OG  SER A  70     -13.933  -3.670  10.307  1.00  0.00           O  
ATOM    992  H   SER A  70     -14.489  -6.245   8.359  1.00  0.00           H  
ATOM    993  HA  SER A  70     -14.723  -6.099  10.624  1.00  0.00           H  
ATOM    994  HB2 SER A  70     -15.868  -3.466   9.694  1.00  0.00           H  
ATOM    995  HB3 SER A  70     -15.646  -3.846  11.402  1.00  0.00           H  
ATOM    996  HG  SER A  70     -13.398  -4.268  10.832  1.00  0.00           H  
ATOM    997  N   SER A  71     -17.273  -7.165  10.074  1.00  0.00           N  
ATOM    998  CA  SER A  71     -18.573  -7.719  10.435  1.00  0.00           C  
ATOM    999  C   SER A  71     -18.865  -7.497  11.915  1.00  0.00           C  
ATOM   1000  O   SER A  71     -19.930  -7.002  12.282  1.00  0.00           O  
ATOM   1001  CB  SER A  71     -18.621  -9.213  10.112  1.00  0.00           C  
ATOM   1002  OG  SER A  71     -18.250  -9.457   8.766  1.00  0.00           O  
ATOM   1003  H   SER A  71     -16.695  -7.662   9.458  1.00  0.00           H  
ATOM   1004  HA  SER A  71     -19.324  -7.209   9.851  1.00  0.00           H  
ATOM   1005  HB2 SER A  71     -17.940  -9.742  10.761  1.00  0.00           H  
ATOM   1006  HB3 SER A  71     -19.625  -9.580  10.268  1.00  0.00           H  
ATOM   1007  HG  SER A  71     -17.968 -10.369   8.671  1.00  0.00           H  
ATOM   1008  N   GLY A  72     -17.910  -7.868  12.763  1.00  0.00           N  
ATOM   1009  CA  GLY A  72     -18.084  -7.703  14.194  1.00  0.00           C  
ATOM   1010  C   GLY A  72     -18.878  -6.459  14.542  1.00  0.00           C  
ATOM   1011  O   GLY A  72     -18.469  -5.718  15.435  1.00  0.00           O  
ATOM   1012  H   GLY A  72     -17.082  -8.258  12.414  1.00  0.00           H  
ATOM   1013  HA2 GLY A  72     -18.599  -8.567  14.586  1.00  0.00           H  
ATOM   1014  HA3 GLY A  72     -17.110  -7.636  14.658  1.00  0.00           H  
TER    1015      GLY A  72                                                      
HETATM 1016 ZN    ZN A 201      10.921   4.298   6.455  1.00  0.00          ZN  
HETATM 1017 ZN    ZN A 401      -3.938   2.482   5.191  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       3.895  31.841  17.319  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.014  30.717  17.063  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.034  29.697  18.184  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.166  30.054  19.355  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.464  32.189  16.601  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.006  31.084  16.942  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.323  30.234  16.147  1.00  0.00           H  
ATOM      8  N   SER A   2       2.902  28.424  17.826  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.900  27.349  18.812  1.00  0.00           C  
ATOM     10  C   SER A   2       4.321  26.870  19.096  1.00  0.00           C  
ATOM     11  O   SER A   2       4.884  26.080  18.339  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.044  26.180  18.321  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.555  25.414  19.408  1.00  0.00           O  
ATOM     14  H   SER A   2       2.800  28.202  16.877  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.474  27.737  19.725  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.205  26.562  17.760  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.642  25.541  17.686  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.460  25.977  20.180  1.00  0.00           H  
ATOM     19  N   SER A   3       4.894  27.354  20.193  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.250  26.980  20.576  1.00  0.00           C  
ATOM     21  C   SER A   3       6.368  25.468  20.748  1.00  0.00           C  
ATOM     22  O   SER A   3       7.303  24.846  20.245  1.00  0.00           O  
ATOM     23  CB  SER A   3       6.648  27.684  21.875  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.720  27.410  22.909  1.00  0.00           O  
ATOM     25  H   SER A   3       4.393  27.981  20.756  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.916  27.294  19.787  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.624  27.341  22.182  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.678  28.751  21.707  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.037  26.673  23.437  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.411  24.883  21.462  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.425  23.450  21.688  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.790  22.943  22.111  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.331  22.018  21.506  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.689  25.430  21.839  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.708  23.211  22.459  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.136  22.950  20.775  1.00  0.00           H  
ATOM     37  N   SER A   5       7.348  23.551  23.153  1.00  0.00           N  
ATOM     38  CA  SER A   5       8.660  23.160  23.653  1.00  0.00           C  
ATOM     39  C   SER A   5       9.600  22.815  22.502  1.00  0.00           C  
ATOM     40  O   SER A   5      10.346  21.838  22.566  1.00  0.00           O  
ATOM     41  CB  SER A   5       8.534  21.964  24.599  1.00  0.00           C  
ATOM     42  OG  SER A   5       8.188  20.787  23.888  1.00  0.00           O  
ATOM     43  H   SER A   5       6.866  24.282  23.594  1.00  0.00           H  
ATOM     44  HA  SER A   5       9.071  23.997  24.198  1.00  0.00           H  
ATOM     45  HB2 SER A   5       9.475  21.803  25.101  1.00  0.00           H  
ATOM     46  HB3 SER A   5       7.765  22.167  25.330  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.819  20.142  24.497  1.00  0.00           H  
ATOM     48  N   SER A   6       9.557  23.624  21.448  1.00  0.00           N  
ATOM     49  CA  SER A   6      10.401  23.404  20.280  1.00  0.00           C  
ATOM     50  C   SER A   6      10.487  24.665  19.426  1.00  0.00           C  
ATOM     51  O   SER A   6       9.473  25.287  19.113  1.00  0.00           O  
ATOM     52  CB  SER A   6       9.856  22.244  19.443  1.00  0.00           C  
ATOM     53  OG  SER A   6      10.640  22.044  18.279  1.00  0.00           O  
ATOM     54  H   SER A   6       8.940  24.386  21.456  1.00  0.00           H  
ATOM     55  HA  SER A   6      11.391  23.151  20.629  1.00  0.00           H  
ATOM     56  HB2 SER A   6       9.871  21.340  20.032  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.841  22.464  19.145  1.00  0.00           H  
ATOM     58  HG  SER A   6      10.842  21.110  18.186  1.00  0.00           H  
ATOM     59  N   GLY A   7      11.708  25.038  19.053  1.00  0.00           N  
ATOM     60  CA  GLY A   7      11.906  26.223  18.240  1.00  0.00           C  
ATOM     61  C   GLY A   7      11.905  25.915  16.756  1.00  0.00           C  
ATOM     62  O   GLY A   7      10.983  25.277  16.249  1.00  0.00           O  
ATOM     63  H   GLY A   7      12.481  24.503  19.333  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      11.116  26.928  18.452  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      12.854  26.671  18.502  1.00  0.00           H  
ATOM     66  N   MET A   8      12.940  26.370  16.058  1.00  0.00           N  
ATOM     67  CA  MET A   8      13.054  26.139  14.622  1.00  0.00           C  
ATOM     68  C   MET A   8      13.168  24.649  14.319  1.00  0.00           C  
ATOM     69  O   MET A   8      14.026  23.959  14.869  1.00  0.00           O  
ATOM     70  CB  MET A   8      14.269  26.880  14.060  1.00  0.00           C  
ATOM     71  CG  MET A   8      14.186  27.135  12.564  1.00  0.00           C  
ATOM     72  SD  MET A   8      13.322  28.667  12.166  1.00  0.00           S  
ATOM     73  CE  MET A   8      13.824  28.907  10.464  1.00  0.00           C  
ATOM     74  H   MET A   8      13.645  26.873  16.518  1.00  0.00           H  
ATOM     75  HA  MET A   8      12.161  26.523  14.153  1.00  0.00           H  
ATOM     76  HB2 MET A   8      14.358  27.833  14.561  1.00  0.00           H  
ATOM     77  HB3 MET A   8      15.155  26.296  14.255  1.00  0.00           H  
ATOM     78  HG2 MET A   8      15.188  27.190  12.165  1.00  0.00           H  
ATOM     79  HG3 MET A   8      13.662  26.311  12.101  1.00  0.00           H  
ATOM     80  HE1 MET A   8      14.783  28.437  10.301  1.00  0.00           H  
ATOM     81  HE2 MET A   8      13.091  28.464   9.806  1.00  0.00           H  
ATOM     82  HE3 MET A   8      13.902  29.964  10.257  1.00  0.00           H  
ATOM     83  N   GLU A   9      12.298  24.160  13.441  1.00  0.00           N  
ATOM     84  CA  GLU A   9      12.302  22.750  13.067  1.00  0.00           C  
ATOM     85  C   GLU A   9      11.726  22.558  11.667  1.00  0.00           C  
ATOM     86  O   GLU A   9      10.651  23.069  11.350  1.00  0.00           O  
ATOM     87  CB  GLU A   9      11.499  21.929  14.078  1.00  0.00           C  
ATOM     88  CG  GLU A   9      11.279  20.487  13.652  1.00  0.00           C  
ATOM     89  CD  GLU A   9      10.929  19.582  14.818  1.00  0.00           C  
ATOM     90  OE1 GLU A   9       9.736  19.517  15.182  1.00  0.00           O  
ATOM     91  OE2 GLU A   9      11.849  18.939  15.365  1.00  0.00           O  
ATOM     92  H   GLU A   9      11.638  24.760  13.036  1.00  0.00           H  
ATOM     93  HA  GLU A   9      13.326  22.409  13.071  1.00  0.00           H  
ATOM     94  HB2 GLU A   9      12.025  21.929  15.021  1.00  0.00           H  
ATOM     95  HB3 GLU A   9      10.533  22.393  14.214  1.00  0.00           H  
ATOM     96  HG2 GLU A   9      10.471  20.456  12.937  1.00  0.00           H  
ATOM     97  HG3 GLU A   9      12.183  20.120  13.189  1.00  0.00           H  
ATOM     98  N   ARG A  10      12.449  21.818  10.832  1.00  0.00           N  
ATOM     99  CA  ARG A  10      12.011  21.559   9.466  1.00  0.00           C  
ATOM    100  C   ARG A  10      10.535  21.175   9.431  1.00  0.00           C  
ATOM    101  O   ARG A  10      10.174  20.033   9.715  1.00  0.00           O  
ATOM    102  CB  ARG A  10      12.854  20.447   8.840  1.00  0.00           C  
ATOM    103  CG  ARG A  10      14.308  20.833   8.622  1.00  0.00           C  
ATOM    104  CD  ARG A  10      14.482  21.655   7.354  1.00  0.00           C  
ATOM    105  NE  ARG A  10      13.869  22.976   7.469  1.00  0.00           N  
ATOM    106  CZ  ARG A  10      14.476  24.021   8.020  1.00  0.00           C  
ATOM    107  NH1 ARG A  10      15.705  23.900   8.503  1.00  0.00           N  
ATOM    108  NH2 ARG A  10      13.853  25.191   8.089  1.00  0.00           N  
ATOM    109  H   ARG A  10      13.297  21.438  11.143  1.00  0.00           H  
ATOM    110  HA  ARG A  10      12.149  22.466   8.896  1.00  0.00           H  
ATOM    111  HB2 ARG A  10      12.828  19.583   9.488  1.00  0.00           H  
ATOM    112  HB3 ARG A  10      12.427  20.182   7.884  1.00  0.00           H  
ATOM    113  HG2 ARG A  10      14.646  21.418   9.465  1.00  0.00           H  
ATOM    114  HG3 ARG A  10      14.902  19.935   8.542  1.00  0.00           H  
ATOM    115  HD2 ARG A  10      15.537  21.774   7.159  1.00  0.00           H  
ATOM    116  HD3 ARG A  10      14.022  21.126   6.533  1.00  0.00           H  
ATOM    117  HE  ARG A  10      12.961  23.087   7.119  1.00  0.00           H  
ATOM    118 HH11 ARG A  10      16.177  23.021   8.452  1.00  0.00           H  
ATOM    119 HH12 ARG A  10      16.160  24.690   8.916  1.00  0.00           H  
ATOM    120 HH21 ARG A  10      12.927  25.286   7.726  1.00  0.00           H  
ATOM    121 HH22 ARG A  10      14.310  25.977   8.503  1.00  0.00           H  
ATOM    122  N   GLY A  11       9.686  22.136   9.082  1.00  0.00           N  
ATOM    123  CA  GLY A  11       8.259  21.879   9.017  1.00  0.00           C  
ATOM    124  C   GLY A  11       7.915  20.761   8.053  1.00  0.00           C  
ATOM    125  O   GLY A  11       8.478  20.678   6.961  1.00  0.00           O  
ATOM    126  H   GLY A  11      10.032  23.028   8.866  1.00  0.00           H  
ATOM    127  HA2 GLY A  11       7.908  21.611  10.002  1.00  0.00           H  
ATOM    128  HA3 GLY A  11       7.757  22.781   8.699  1.00  0.00           H  
ATOM    129  N   VAL A  12       6.988  19.898   8.456  1.00  0.00           N  
ATOM    130  CA  VAL A  12       6.570  18.779   7.620  1.00  0.00           C  
ATOM    131  C   VAL A  12       5.249  19.079   6.921  1.00  0.00           C  
ATOM    132  O   VAL A  12       4.370  19.731   7.486  1.00  0.00           O  
ATOM    133  CB  VAL A  12       6.419  17.487   8.445  1.00  0.00           C  
ATOM    134  CG1 VAL A  12       5.285  17.624   9.450  1.00  0.00           C  
ATOM    135  CG2 VAL A  12       6.191  16.294   7.530  1.00  0.00           C  
ATOM    136  H   VAL A  12       6.576  20.017   9.337  1.00  0.00           H  
ATOM    137  HA  VAL A  12       7.333  18.617   6.873  1.00  0.00           H  
ATOM    138  HB  VAL A  12       7.337  17.324   8.992  1.00  0.00           H  
ATOM    139 HG11 VAL A  12       5.684  17.563  10.452  1.00  0.00           H  
ATOM    140 HG12 VAL A  12       4.796  18.577   9.313  1.00  0.00           H  
ATOM    141 HG13 VAL A  12       4.572  16.828   9.298  1.00  0.00           H  
ATOM    142 HG21 VAL A  12       5.302  16.460   6.939  1.00  0.00           H  
ATOM    143 HG22 VAL A  12       7.041  16.174   6.875  1.00  0.00           H  
ATOM    144 HG23 VAL A  12       6.066  15.402   8.125  1.00  0.00           H  
ATOM    145  N   ASP A  13       5.116  18.600   5.689  1.00  0.00           N  
ATOM    146  CA  ASP A  13       3.900  18.815   4.912  1.00  0.00           C  
ATOM    147  C   ASP A  13       2.709  18.118   5.562  1.00  0.00           C  
ATOM    148  O   ASP A  13       2.855  17.063   6.178  1.00  0.00           O  
ATOM    149  CB  ASP A  13       4.087  18.306   3.482  1.00  0.00           C  
ATOM    150  CG  ASP A  13       5.097  19.125   2.703  1.00  0.00           C  
ATOM    151  OD1 ASP A  13       6.020  19.684   3.333  1.00  0.00           O  
ATOM    152  OD2 ASP A  13       4.965  19.208   1.464  1.00  0.00           O  
ATOM    153  H   ASP A  13       5.852  18.088   5.293  1.00  0.00           H  
ATOM    154  HA  ASP A  13       3.709  19.877   4.884  1.00  0.00           H  
ATOM    155  HB2 ASP A  13       4.429  17.282   3.514  1.00  0.00           H  
ATOM    156  HB3 ASP A  13       3.140  18.349   2.965  1.00  0.00           H  
ATOM    157  N   ASN A  14       1.531  18.717   5.421  1.00  0.00           N  
ATOM    158  CA  ASN A  14       0.314  18.154   5.996  1.00  0.00           C  
ATOM    159  C   ASN A  14       0.285  16.638   5.831  1.00  0.00           C  
ATOM    160  O   ASN A  14      -0.005  15.906   6.778  1.00  0.00           O  
ATOM    161  CB  ASN A  14      -0.920  18.774   5.338  1.00  0.00           C  
ATOM    162  CG  ASN A  14      -2.162  18.642   6.198  1.00  0.00           C  
ATOM    163  OD1 ASN A  14      -2.430  17.582   6.762  1.00  0.00           O  
ATOM    164  ND2 ASN A  14      -2.927  19.723   6.301  1.00  0.00           N  
ATOM    165  H   ASN A  14       1.478  19.557   4.919  1.00  0.00           H  
ATOM    166  HA  ASN A  14       0.306  18.391   7.050  1.00  0.00           H  
ATOM    167  HB2 ASN A  14      -0.737  19.824   5.161  1.00  0.00           H  
ATOM    168  HB3 ASN A  14      -1.103  18.282   4.394  1.00  0.00           H  
ATOM    169 HD21 ASN A  14      -2.652  20.533   5.823  1.00  0.00           H  
ATOM    170 HD22 ASN A  14      -3.736  19.666   6.851  1.00  0.00           H  
ATOM    171  N   TRP A  15       0.589  16.174   4.625  1.00  0.00           N  
ATOM    172  CA  TRP A  15       0.598  14.744   4.336  1.00  0.00           C  
ATOM    173  C   TRP A  15       1.311  13.971   5.439  1.00  0.00           C  
ATOM    174  O   TRP A  15       2.489  14.203   5.714  1.00  0.00           O  
ATOM    175  CB  TRP A  15       1.276  14.480   2.991  1.00  0.00           C  
ATOM    176  CG  TRP A  15       0.706  15.292   1.868  1.00  0.00           C  
ATOM    177  CD1 TRP A  15       1.298  16.350   1.238  1.00  0.00           C  
ATOM    178  CD2 TRP A  15      -0.570  15.114   1.243  1.00  0.00           C  
ATOM    179  NE1 TRP A  15       0.467  16.840   0.260  1.00  0.00           N  
ATOM    180  CE2 TRP A  15      -0.685  16.099   0.242  1.00  0.00           C  
ATOM    181  CE3 TRP A  15      -1.626  14.218   1.430  1.00  0.00           C  
ATOM    182  CZ2 TRP A  15      -1.814  16.210  -0.565  1.00  0.00           C  
ATOM    183  CZ3 TRP A  15      -2.745  14.330   0.628  1.00  0.00           C  
ATOM    184  CH2 TRP A  15      -2.832  15.320  -0.360  1.00  0.00           C  
ATOM    185  H   TRP A  15       0.812  16.808   3.911  1.00  0.00           H  
ATOM    186  HA  TRP A  15      -0.428  14.411   4.283  1.00  0.00           H  
ATOM    187  HB2 TRP A  15       2.327  14.714   3.071  1.00  0.00           H  
ATOM    188  HB3 TRP A  15       1.163  13.435   2.738  1.00  0.00           H  
ATOM    189  HD1 TRP A  15       2.276  16.735   1.485  1.00  0.00           H  
ATOM    190  HE1 TRP A  15       0.668  17.597  -0.330  1.00  0.00           H  
ATOM    191  HE3 TRP A  15      -1.577  13.448   2.187  1.00  0.00           H  
ATOM    192  HZ2 TRP A  15      -1.895  16.967  -1.332  1.00  0.00           H  
ATOM    193  HZ3 TRP A  15      -3.571  13.647   0.759  1.00  0.00           H  
ATOM    194  HH2 TRP A  15      -3.725  15.371  -0.963  1.00  0.00           H  
ATOM    195  N   LYS A  16       0.591  13.049   6.070  1.00  0.00           N  
ATOM    196  CA  LYS A  16       1.155  12.239   7.143  1.00  0.00           C  
ATOM    197  C   LYS A  16       2.215  11.285   6.605  1.00  0.00           C  
ATOM    198  O   LYS A  16       1.928  10.126   6.307  1.00  0.00           O  
ATOM    199  CB  LYS A  16       0.050  11.447   7.846  1.00  0.00           C  
ATOM    200  CG  LYS A  16      -0.951  12.321   8.583  1.00  0.00           C  
ATOM    201  CD  LYS A  16      -1.628  11.563   9.712  1.00  0.00           C  
ATOM    202  CE  LYS A  16      -0.846  11.681  11.011  1.00  0.00           C  
ATOM    203  NZ  LYS A  16      -1.202  12.916  11.763  1.00  0.00           N  
ATOM    204  H   LYS A  16      -0.343  12.910   5.806  1.00  0.00           H  
ATOM    205  HA  LYS A  16       1.616  12.907   7.855  1.00  0.00           H  
ATOM    206  HB2 LYS A  16      -0.485  10.867   7.109  1.00  0.00           H  
ATOM    207  HB3 LYS A  16       0.504  10.776   8.561  1.00  0.00           H  
ATOM    208  HG2 LYS A  16      -0.434  13.174   8.997  1.00  0.00           H  
ATOM    209  HG3 LYS A  16      -1.704  12.658   7.885  1.00  0.00           H  
ATOM    210  HD2 LYS A  16      -2.618  11.968   9.863  1.00  0.00           H  
ATOM    211  HD3 LYS A  16      -1.702  10.519   9.440  1.00  0.00           H  
ATOM    212  HE2 LYS A  16      -1.062  10.821  11.626  1.00  0.00           H  
ATOM    213  HE3 LYS A  16       0.209  11.702  10.780  1.00  0.00           H  
ATOM    214  HZ1 LYS A  16      -2.118  12.792  12.241  1.00  0.00           H  
ATOM    215  HZ2 LYS A  16      -1.271  13.724  11.111  1.00  0.00           H  
ATOM    216  HZ3 LYS A  16      -0.475  13.122  12.478  1.00  0.00           H  
ATOM    217  N   VAL A  17       3.443  11.779   6.485  1.00  0.00           N  
ATOM    218  CA  VAL A  17       4.548  10.969   5.985  1.00  0.00           C  
ATOM    219  C   VAL A  17       5.152  10.118   7.096  1.00  0.00           C  
ATOM    220  O   VAL A  17       6.371   9.973   7.188  1.00  0.00           O  
ATOM    221  CB  VAL A  17       5.653  11.846   5.367  1.00  0.00           C  
ATOM    222  CG1 VAL A  17       5.111  12.632   4.182  1.00  0.00           C  
ATOM    223  CG2 VAL A  17       6.239  12.781   6.414  1.00  0.00           C  
ATOM    224  H   VAL A  17       3.611  12.710   6.739  1.00  0.00           H  
ATOM    225  HA  VAL A  17       4.162  10.317   5.215  1.00  0.00           H  
ATOM    226  HB  VAL A  17       6.441  11.199   5.011  1.00  0.00           H  
ATOM    227 HG11 VAL A  17       4.161  13.073   4.448  1.00  0.00           H  
ATOM    228 HG12 VAL A  17       5.809  13.412   3.917  1.00  0.00           H  
ATOM    229 HG13 VAL A  17       4.975  11.968   3.342  1.00  0.00           H  
ATOM    230 HG21 VAL A  17       6.730  12.199   7.179  1.00  0.00           H  
ATOM    231 HG22 VAL A  17       6.956  13.441   5.947  1.00  0.00           H  
ATOM    232 HG23 VAL A  17       5.447  13.366   6.858  1.00  0.00           H  
ATOM    233  N   ASP A  18       4.292   9.556   7.938  1.00  0.00           N  
ATOM    234  CA  ASP A  18       4.740   8.717   9.043  1.00  0.00           C  
ATOM    235  C   ASP A  18       5.171   7.343   8.542  1.00  0.00           C  
ATOM    236  O   ASP A  18       4.381   6.612   7.943  1.00  0.00           O  
ATOM    237  CB  ASP A  18       3.628   8.569  10.083  1.00  0.00           C  
ATOM    238  CG  ASP A  18       4.129   7.979  11.386  1.00  0.00           C  
ATOM    239  OD1 ASP A  18       5.290   8.254  11.756  1.00  0.00           O  
ATOM    240  OD2 ASP A  18       3.360   7.242  12.038  1.00  0.00           O  
ATOM    241  H   ASP A  18       3.331   9.709   7.813  1.00  0.00           H  
ATOM    242  HA  ASP A  18       5.588   9.201   9.504  1.00  0.00           H  
ATOM    243  HB2 ASP A  18       3.205   9.542  10.289  1.00  0.00           H  
ATOM    244  HB3 ASP A  18       2.858   7.923   9.688  1.00  0.00           H  
ATOM    245  N   CYS A  19       6.430   6.996   8.790  1.00  0.00           N  
ATOM    246  CA  CYS A  19       6.968   5.710   8.363  1.00  0.00           C  
ATOM    247  C   CYS A  19       7.075   4.747   9.542  1.00  0.00           C  
ATOM    248  O   CYS A  19       6.830   5.122  10.689  1.00  0.00           O  
ATOM    249  CB  CYS A  19       8.342   5.898   7.717  1.00  0.00           C  
ATOM    250  SG  CYS A  19       8.798   4.580   6.544  1.00  0.00           S  
ATOM    251  H   CYS A  19       7.012   7.621   9.272  1.00  0.00           H  
ATOM    252  HA  CYS A  19       6.290   5.293   7.633  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       8.353   6.834   7.178  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       9.094   5.925   8.491  1.00  0.00           H  
ATOM    255  N   LYS A  20       7.443   3.504   9.251  1.00  0.00           N  
ATOM    256  CA  LYS A  20       7.585   2.486  10.285  1.00  0.00           C  
ATOM    257  C   LYS A  20       8.941   2.595  10.974  1.00  0.00           C  
ATOM    258  O   LYS A  20       9.044   2.446  12.192  1.00  0.00           O  
ATOM    259  CB  LYS A  20       7.419   1.089   9.681  1.00  0.00           C  
ATOM    260  CG  LYS A  20       8.420   0.779   8.582  1.00  0.00           C  
ATOM    261  CD  LYS A  20       8.386  -0.690   8.196  1.00  0.00           C  
ATOM    262  CE  LYS A  20       9.177  -1.543   9.176  1.00  0.00           C  
ATOM    263  NZ  LYS A  20      10.643  -1.450   8.935  1.00  0.00           N  
ATOM    264  H   LYS A  20       7.625   3.265   8.317  1.00  0.00           H  
ATOM    265  HA  LYS A  20       6.808   2.647  11.018  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       7.536   0.355  10.465  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       6.424   1.005   9.267  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       8.183   1.374   7.713  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       9.412   1.027   8.932  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       7.361  -1.028   8.188  1.00  0.00           H  
ATOM    271  HD3 LYS A  20       8.812  -0.804   7.209  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       8.963  -1.206  10.179  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       8.867  -2.572   9.069  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20      11.071  -2.398   8.964  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20      11.089  -0.859   9.666  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20      10.826  -1.027   8.003  1.00  0.00           H  
ATOM    277  N   CYS A  21       9.980   2.858  10.188  1.00  0.00           N  
ATOM    278  CA  CYS A  21      11.330   2.989  10.721  1.00  0.00           C  
ATOM    279  C   CYS A  21      11.364   3.984  11.877  1.00  0.00           C  
ATOM    280  O   CYS A  21      11.938   3.709  12.930  1.00  0.00           O  
ATOM    281  CB  CYS A  21      12.295   3.435   9.621  1.00  0.00           C  
ATOM    282  SG  CYS A  21      11.891   5.054   8.890  1.00  0.00           S  
ATOM    283  H   CYS A  21       9.834   2.966   9.224  1.00  0.00           H  
ATOM    284  HA  CYS A  21      11.638   2.021  11.087  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      13.292   3.501  10.032  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      12.286   2.703   8.827  1.00  0.00           H  
ATOM    287  N   GLY A  22      10.744   5.142  11.672  1.00  0.00           N  
ATOM    288  CA  GLY A  22      10.715   6.161  12.705  1.00  0.00           C  
ATOM    289  C   GLY A  22      10.927   7.556  12.150  1.00  0.00           C  
ATOM    290  O   GLY A  22      11.515   8.413  12.811  1.00  0.00           O  
ATOM    291  H   GLY A  22      10.303   5.306  10.812  1.00  0.00           H  
ATOM    292  HA2 GLY A  22       9.758   6.125  13.204  1.00  0.00           H  
ATOM    293  HA3 GLY A  22      11.493   5.951  13.424  1.00  0.00           H  
ATOM    294  N   THR A  23      10.449   7.785  10.931  1.00  0.00           N  
ATOM    295  CA  THR A  23      10.592   9.084  10.286  1.00  0.00           C  
ATOM    296  C   THR A  23       9.341   9.934  10.479  1.00  0.00           C  
ATOM    297  O   THR A  23       8.219   9.432  10.408  1.00  0.00           O  
ATOM    298  CB  THR A  23      10.870   8.935   8.778  1.00  0.00           C  
ATOM    299  OG1 THR A  23      12.058   8.163   8.573  1.00  0.00           O  
ATOM    300  CG2 THR A  23      11.024  10.298   8.119  1.00  0.00           C  
ATOM    301  H   THR A  23       9.990   7.062  10.455  1.00  0.00           H  
ATOM    302  HA  THR A  23      11.433   9.590  10.738  1.00  0.00           H  
ATOM    303  HB  THR A  23      10.034   8.424   8.322  1.00  0.00           H  
ATOM    304  HG1 THR A  23      12.470   7.979   9.421  1.00  0.00           H  
ATOM    305 HG21 THR A  23      10.649  10.253   7.108  1.00  0.00           H  
ATOM    306 HG22 THR A  23      12.068  10.574   8.105  1.00  0.00           H  
ATOM    307 HG23 THR A  23      10.465  11.033   8.678  1.00  0.00           H  
ATOM    308  N   LYS A  24       9.541  11.225  10.723  1.00  0.00           N  
ATOM    309  CA  LYS A  24       8.429  12.147  10.925  1.00  0.00           C  
ATOM    310  C   LYS A  24       8.177  12.978   9.671  1.00  0.00           C  
ATOM    311  O   LYS A  24       7.040  13.106   9.217  1.00  0.00           O  
ATOM    312  CB  LYS A  24       8.714  13.069  12.112  1.00  0.00           C  
ATOM    313  CG  LYS A  24       9.965  13.913  11.941  1.00  0.00           C  
ATOM    314  CD  LYS A  24      10.595  14.254  13.281  1.00  0.00           C  
ATOM    315  CE  LYS A  24       9.989  15.516  13.876  1.00  0.00           C  
ATOM    316  NZ  LYS A  24      10.485  16.744  13.196  1.00  0.00           N  
ATOM    317  H   LYS A  24      10.459  11.567  10.768  1.00  0.00           H  
ATOM    318  HA  LYS A  24       7.547  11.562  11.137  1.00  0.00           H  
ATOM    319  HB2 LYS A  24       7.873  13.734  12.246  1.00  0.00           H  
ATOM    320  HB3 LYS A  24       8.830  12.466  13.001  1.00  0.00           H  
ATOM    321  HG2 LYS A  24      10.681  13.362  11.349  1.00  0.00           H  
ATOM    322  HG3 LYS A  24       9.704  14.830  11.432  1.00  0.00           H  
ATOM    323  HD2 LYS A  24      10.434  13.434  13.964  1.00  0.00           H  
ATOM    324  HD3 LYS A  24      11.656  14.406  13.142  1.00  0.00           H  
ATOM    325  HE2 LYS A  24       8.916  15.467  13.774  1.00  0.00           H  
ATOM    326  HE3 LYS A  24      10.250  15.564  14.924  1.00  0.00           H  
ATOM    327  HZ1 LYS A  24      10.147  16.768  12.213  1.00  0.00           H  
ATOM    328  HZ2 LYS A  24      11.525  16.756  13.193  1.00  0.00           H  
ATOM    329  HZ3 LYS A  24      10.141  17.591  13.691  1.00  0.00           H  
ATOM    330  N   ASP A  25       9.245  13.540   9.114  1.00  0.00           N  
ATOM    331  CA  ASP A  25       9.140  14.356   7.911  1.00  0.00           C  
ATOM    332  C   ASP A  25       9.968  13.761   6.776  1.00  0.00           C  
ATOM    333  O   ASP A  25      10.660  12.760   6.959  1.00  0.00           O  
ATOM    334  CB  ASP A  25       9.599  15.787   8.198  1.00  0.00           C  
ATOM    335  CG  ASP A  25      11.080  15.868   8.510  1.00  0.00           C  
ATOM    336  OD1 ASP A  25      11.887  15.373   7.695  1.00  0.00           O  
ATOM    337  OD2 ASP A  25      11.433  16.428   9.569  1.00  0.00           O  
ATOM    338  H   ASP A  25      10.125  13.401   9.523  1.00  0.00           H  
ATOM    339  HA  ASP A  25       8.103  14.374   7.612  1.00  0.00           H  
ATOM    340  HB2 ASP A  25       9.398  16.403   7.333  1.00  0.00           H  
ATOM    341  HB3 ASP A  25       9.049  16.171   9.044  1.00  0.00           H  
ATOM    342  N   ASP A  26       9.891  14.383   5.605  1.00  0.00           N  
ATOM    343  CA  ASP A  26      10.633  13.916   4.440  1.00  0.00           C  
ATOM    344  C   ASP A  26      12.131  13.889   4.725  1.00  0.00           C  
ATOM    345  O   ASP A  26      12.714  14.895   5.130  1.00  0.00           O  
ATOM    346  CB  ASP A  26      10.346  14.810   3.233  1.00  0.00           C  
ATOM    347  CG  ASP A  26      11.505  14.853   2.257  1.00  0.00           C  
ATOM    348  OD1 ASP A  26      12.185  13.818   2.097  1.00  0.00           O  
ATOM    349  OD2 ASP A  26      11.733  15.922   1.652  1.00  0.00           O  
ATOM    350  H   ASP A  26       9.321  15.177   5.522  1.00  0.00           H  
ATOM    351  HA  ASP A  26      10.304  12.912   4.219  1.00  0.00           H  
ATOM    352  HB2 ASP A  26       9.476  14.436   2.714  1.00  0.00           H  
ATOM    353  HB3 ASP A  26      10.151  15.815   3.577  1.00  0.00           H  
ATOM    354  N   ASP A  27      12.748  12.732   4.513  1.00  0.00           N  
ATOM    355  CA  ASP A  27      14.179  12.574   4.747  1.00  0.00           C  
ATOM    356  C   ASP A  27      14.962  12.722   3.446  1.00  0.00           C  
ATOM    357  O   ASP A  27      15.966  13.430   3.392  1.00  0.00           O  
ATOM    358  CB  ASP A  27      14.466  11.210   5.377  1.00  0.00           C  
ATOM    359  CG  ASP A  27      15.896  10.757   5.150  1.00  0.00           C  
ATOM    360  OD1 ASP A  27      16.227  10.391   4.003  1.00  0.00           O  
ATOM    361  OD2 ASP A  27      16.682  10.771   6.120  1.00  0.00           O  
ATOM    362  H   ASP A  27      12.229  11.965   4.190  1.00  0.00           H  
ATOM    363  HA  ASP A  27      14.491  13.349   5.431  1.00  0.00           H  
ATOM    364  HB2 ASP A  27      14.292  11.268   6.442  1.00  0.00           H  
ATOM    365  HB3 ASP A  27      13.802  10.475   4.947  1.00  0.00           H  
ATOM    366  N   GLY A  28      14.495  12.049   2.400  1.00  0.00           N  
ATOM    367  CA  GLY A  28      15.164  12.118   1.114  1.00  0.00           C  
ATOM    368  C   GLY A  28      14.692  11.042   0.156  1.00  0.00           C  
ATOM    369  O   GLY A  28      14.576  11.281  -1.046  1.00  0.00           O  
ATOM    370  H   GLY A  28      13.689  11.500   2.501  1.00  0.00           H  
ATOM    371  HA2 GLY A  28      14.975  13.086   0.674  1.00  0.00           H  
ATOM    372  HA3 GLY A  28      16.227  12.006   1.268  1.00  0.00           H  
ATOM    373  N   GLU A  29      14.422   9.855   0.688  1.00  0.00           N  
ATOM    374  CA  GLU A  29      13.963   8.738  -0.129  1.00  0.00           C  
ATOM    375  C   GLU A  29      12.514   8.942  -0.564  1.00  0.00           C  
ATOM    376  O   GLU A  29      11.708   9.509   0.173  1.00  0.00           O  
ATOM    377  CB  GLU A  29      14.095   7.424   0.642  1.00  0.00           C  
ATOM    378  CG  GLU A  29      15.519   7.110   1.070  1.00  0.00           C  
ATOM    379  CD  GLU A  29      16.376   6.611  -0.077  1.00  0.00           C  
ATOM    380  OE1 GLU A  29      16.749   7.434  -0.940  1.00  0.00           O  
ATOM    381  OE2 GLU A  29      16.674   5.399  -0.113  1.00  0.00           O  
ATOM    382  H   GLU A  29      14.534   9.727   1.653  1.00  0.00           H  
ATOM    383  HA  GLU A  29      14.587   8.693  -1.009  1.00  0.00           H  
ATOM    384  HB2 GLU A  29      13.478   7.476   1.527  1.00  0.00           H  
ATOM    385  HB3 GLU A  29      13.744   6.617   0.017  1.00  0.00           H  
ATOM    386  HG2 GLU A  29      15.967   8.007   1.470  1.00  0.00           H  
ATOM    387  HG3 GLU A  29      15.491   6.349   1.837  1.00  0.00           H  
ATOM    388  N   ARG A  30      12.193   8.476  -1.767  1.00  0.00           N  
ATOM    389  CA  ARG A  30      10.843   8.608  -2.301  1.00  0.00           C  
ATOM    390  C   ARG A  30       9.825   7.947  -1.376  1.00  0.00           C  
ATOM    391  O   ARG A  30      10.159   7.039  -0.617  1.00  0.00           O  
ATOM    392  CB  ARG A  30      10.760   7.984  -3.696  1.00  0.00           C  
ATOM    393  CG  ARG A  30       9.414   8.181  -4.373  1.00  0.00           C  
ATOM    394  CD  ARG A  30       9.267   7.286  -5.593  1.00  0.00           C  
ATOM    395  NE  ARG A  30       9.996   7.808  -6.746  1.00  0.00           N  
ATOM    396  CZ  ARG A  30       9.492   8.698  -7.593  1.00  0.00           C  
ATOM    397  NH1 ARG A  30       8.262   9.163  -7.417  1.00  0.00           N  
ATOM    398  NH2 ARG A  30      10.217   9.125  -8.619  1.00  0.00           N  
ATOM    399  H   ARG A  30      12.880   8.033  -2.308  1.00  0.00           H  
ATOM    400  HA  ARG A  30      10.616   9.661  -2.374  1.00  0.00           H  
ATOM    401  HB2 ARG A  30      11.521   8.427  -4.321  1.00  0.00           H  
ATOM    402  HB3 ARG A  30      10.946   6.924  -3.614  1.00  0.00           H  
ATOM    403  HG2 ARG A  30       8.629   7.944  -3.669  1.00  0.00           H  
ATOM    404  HG3 ARG A  30       9.324   9.213  -4.680  1.00  0.00           H  
ATOM    405  HD2 ARG A  30       9.649   6.305  -5.351  1.00  0.00           H  
ATOM    406  HD3 ARG A  30       8.219   7.212  -5.844  1.00  0.00           H  
ATOM    407  HE  ARG A  30      10.906   7.478  -6.894  1.00  0.00           H  
ATOM    408 HH11 ARG A  30       7.714   8.843  -6.645  1.00  0.00           H  
ATOM    409 HH12 ARG A  30       7.885   9.834  -8.056  1.00  0.00           H  
ATOM    410 HH21 ARG A  30      11.144   8.777  -8.754  1.00  0.00           H  
ATOM    411 HH22 ARG A  30       9.837   9.794  -9.256  1.00  0.00           H  
ATOM    412  N   MET A  31       8.581   8.412  -1.445  1.00  0.00           N  
ATOM    413  CA  MET A  31       7.515   7.866  -0.614  1.00  0.00           C  
ATOM    414  C   MET A  31       6.207   7.781  -1.395  1.00  0.00           C  
ATOM    415  O   MET A  31       5.968   8.565  -2.314  1.00  0.00           O  
ATOM    416  CB  MET A  31       7.321   8.727   0.635  1.00  0.00           C  
ATOM    417  CG  MET A  31       8.520   8.721   1.569  1.00  0.00           C  
ATOM    418  SD  MET A  31       8.181   9.538   3.140  1.00  0.00           S  
ATOM    419  CE  MET A  31       9.492  10.758   3.178  1.00  0.00           C  
ATOM    420  H   MET A  31       8.376   9.138  -2.070  1.00  0.00           H  
ATOM    421  HA  MET A  31       7.806   6.871  -0.313  1.00  0.00           H  
ATOM    422  HB2 MET A  31       7.134   9.746   0.330  1.00  0.00           H  
ATOM    423  HB3 MET A  31       6.465   8.361   1.182  1.00  0.00           H  
ATOM    424  HG2 MET A  31       8.802   7.698   1.766  1.00  0.00           H  
ATOM    425  HG3 MET A  31       9.339   9.231   1.083  1.00  0.00           H  
ATOM    426  HE1 MET A  31      10.367  10.362   2.684  1.00  0.00           H  
ATOM    427  HE2 MET A  31       9.165  11.653   2.670  1.00  0.00           H  
ATOM    428  HE3 MET A  31       9.734  10.994   4.204  1.00  0.00           H  
ATOM    429  N   LEU A  32       5.363   6.824  -1.024  1.00  0.00           N  
ATOM    430  CA  LEU A  32       4.079   6.636  -1.691  1.00  0.00           C  
ATOM    431  C   LEU A  32       2.951   6.503  -0.672  1.00  0.00           C  
ATOM    432  O   LEU A  32       3.086   5.800   0.329  1.00  0.00           O  
ATOM    433  CB  LEU A  32       4.123   5.396  -2.585  1.00  0.00           C  
ATOM    434  CG  LEU A  32       4.001   4.049  -1.870  1.00  0.00           C  
ATOM    435  CD1 LEU A  32       3.524   2.974  -2.835  1.00  0.00           C  
ATOM    436  CD2 LEU A  32       5.331   3.655  -1.245  1.00  0.00           C  
ATOM    437  H   LEU A  32       5.608   6.229  -0.285  1.00  0.00           H  
ATOM    438  HA  LEU A  32       3.893   7.505  -2.304  1.00  0.00           H  
ATOM    439  HB2 LEU A  32       3.311   5.469  -3.292  1.00  0.00           H  
ATOM    440  HB3 LEU A  32       5.063   5.405  -3.117  1.00  0.00           H  
ATOM    441  HG  LEU A  32       3.270   4.133  -1.078  1.00  0.00           H  
ATOM    442 HD11 LEU A  32       4.263   2.189  -2.893  1.00  0.00           H  
ATOM    443 HD12 LEU A  32       3.382   3.407  -3.814  1.00  0.00           H  
ATOM    444 HD13 LEU A  32       2.589   2.564  -2.483  1.00  0.00           H  
ATOM    445 HD21 LEU A  32       5.929   4.540  -1.085  1.00  0.00           H  
ATOM    446 HD22 LEU A  32       5.856   2.982  -1.909  1.00  0.00           H  
ATOM    447 HD23 LEU A  32       5.154   3.163  -0.301  1.00  0.00           H  
ATOM    448  N   ALA A  33       1.840   7.182  -0.936  1.00  0.00           N  
ATOM    449  CA  ALA A  33       0.687   7.136  -0.044  1.00  0.00           C  
ATOM    450  C   ALA A  33      -0.034   5.797  -0.148  1.00  0.00           C  
ATOM    451  O   ALA A  33      -0.237   5.273  -1.243  1.00  0.00           O  
ATOM    452  CB  ALA A  33      -0.268   8.278  -0.358  1.00  0.00           C  
ATOM    453  H   ALA A  33       1.793   7.725  -1.750  1.00  0.00           H  
ATOM    454  HA  ALA A  33       1.043   7.265   0.968  1.00  0.00           H  
ATOM    455  HB1 ALA A  33       0.020   9.153   0.207  1.00  0.00           H  
ATOM    456  HB2 ALA A  33      -0.227   8.502  -1.414  1.00  0.00           H  
ATOM    457  HB3 ALA A  33      -1.273   7.991  -0.089  1.00  0.00           H  
ATOM    458  N   CYS A  34      -0.419   5.247   0.999  1.00  0.00           N  
ATOM    459  CA  CYS A  34      -1.117   3.968   1.038  1.00  0.00           C  
ATOM    460  C   CYS A  34      -2.539   4.108   0.503  1.00  0.00           C  
ATOM    461  O   CYS A  34      -3.431   4.594   1.200  1.00  0.00           O  
ATOM    462  CB  CYS A  34      -1.150   3.425   2.468  1.00  0.00           C  
ATOM    463  SG  CYS A  34      -2.365   2.093   2.730  1.00  0.00           S  
ATOM    464  H   CYS A  34      -0.229   5.714   1.841  1.00  0.00           H  
ATOM    465  HA  CYS A  34      -0.577   3.276   0.411  1.00  0.00           H  
ATOM    466  HB2 CYS A  34      -0.175   3.032   2.718  1.00  0.00           H  
ATOM    467  HB3 CYS A  34      -1.392   4.230   3.146  1.00  0.00           H  
ATOM    468  N   ASP A  35      -2.744   3.679  -0.737  1.00  0.00           N  
ATOM    469  CA  ASP A  35      -4.057   3.754  -1.366  1.00  0.00           C  
ATOM    470  C   ASP A  35      -5.164   3.511  -0.344  1.00  0.00           C  
ATOM    471  O   ASP A  35      -6.213   4.151  -0.387  1.00  0.00           O  
ATOM    472  CB  ASP A  35      -4.162   2.735  -2.502  1.00  0.00           C  
ATOM    473  CG  ASP A  35      -5.546   2.696  -3.119  1.00  0.00           C  
ATOM    474  OD1 ASP A  35      -6.477   2.190  -2.457  1.00  0.00           O  
ATOM    475  OD2 ASP A  35      -5.699   3.171  -4.264  1.00  0.00           O  
ATOM    476  H   ASP A  35      -1.993   3.301  -1.242  1.00  0.00           H  
ATOM    477  HA  ASP A  35      -4.173   4.747  -1.774  1.00  0.00           H  
ATOM    478  HB2 ASP A  35      -3.451   2.992  -3.274  1.00  0.00           H  
ATOM    479  HB3 ASP A  35      -3.931   1.753  -2.117  1.00  0.00           H  
ATOM    480  N   GLY A  36      -4.921   2.580   0.574  1.00  0.00           N  
ATOM    481  CA  GLY A  36      -5.906   2.268   1.593  1.00  0.00           C  
ATOM    482  C   GLY A  36      -6.342   3.493   2.372  1.00  0.00           C  
ATOM    483  O   GLY A  36      -7.475   3.954   2.237  1.00  0.00           O  
ATOM    484  H   GLY A  36      -4.065   2.102   0.559  1.00  0.00           H  
ATOM    485  HA2 GLY A  36      -6.771   1.829   1.119  1.00  0.00           H  
ATOM    486  HA3 GLY A  36      -5.481   1.551   2.280  1.00  0.00           H  
ATOM    487  N   CYS A  37      -5.440   4.022   3.193  1.00  0.00           N  
ATOM    488  CA  CYS A  37      -5.737   5.199   4.000  1.00  0.00           C  
ATOM    489  C   CYS A  37      -5.149   6.456   3.365  1.00  0.00           C  
ATOM    490  O   CYS A  37      -5.858   7.433   3.127  1.00  0.00           O  
ATOM    491  CB  CYS A  37      -5.186   5.025   5.417  1.00  0.00           C  
ATOM    492  SG  CYS A  37      -3.475   4.401   5.477  1.00  0.00           S  
ATOM    493  H   CYS A  37      -4.553   3.609   3.259  1.00  0.00           H  
ATOM    494  HA  CYS A  37      -6.810   5.304   4.051  1.00  0.00           H  
ATOM    495  HB2 CYS A  37      -5.204   5.980   5.922  1.00  0.00           H  
ATOM    496  HB3 CYS A  37      -5.810   4.327   5.954  1.00  0.00           H  
ATOM    497  N   GLY A  38      -3.849   6.422   3.092  1.00  0.00           N  
ATOM    498  CA  GLY A  38      -3.187   7.563   2.487  1.00  0.00           C  
ATOM    499  C   GLY A  38      -1.974   8.015   3.274  1.00  0.00           C  
ATOM    500  O   GLY A  38      -1.812   9.203   3.553  1.00  0.00           O  
ATOM    501  H   GLY A  38      -3.334   5.615   3.303  1.00  0.00           H  
ATOM    502  HA2 GLY A  38      -2.877   7.297   1.487  1.00  0.00           H  
ATOM    503  HA3 GLY A  38      -3.889   8.382   2.429  1.00  0.00           H  
ATOM    504  N   VAL A  39      -1.118   7.064   3.636  1.00  0.00           N  
ATOM    505  CA  VAL A  39       0.088   7.371   4.398  1.00  0.00           C  
ATOM    506  C   VAL A  39       1.341   7.119   3.567  1.00  0.00           C  
ATOM    507  O   VAL A  39       1.623   5.986   3.178  1.00  0.00           O  
ATOM    508  CB  VAL A  39       0.164   6.533   5.688  1.00  0.00           C  
ATOM    509  CG1 VAL A  39       1.452   6.829   6.441  1.00  0.00           C  
ATOM    510  CG2 VAL A  39      -1.050   6.797   6.566  1.00  0.00           C  
ATOM    511  H   VAL A  39      -1.301   6.135   3.385  1.00  0.00           H  
ATOM    512  HA  VAL A  39       0.053   8.415   4.673  1.00  0.00           H  
ATOM    513  HB  VAL A  39       0.165   5.488   5.416  1.00  0.00           H  
ATOM    514 HG11 VAL A  39       1.610   6.072   7.195  1.00  0.00           H  
ATOM    515 HG12 VAL A  39       2.282   6.830   5.750  1.00  0.00           H  
ATOM    516 HG13 VAL A  39       1.377   7.797   6.915  1.00  0.00           H  
ATOM    517 HG21 VAL A  39      -1.790   7.344   6.002  1.00  0.00           H  
ATOM    518 HG22 VAL A  39      -1.469   5.856   6.893  1.00  0.00           H  
ATOM    519 HG23 VAL A  39      -0.752   7.376   7.428  1.00  0.00           H  
ATOM    520  N   TRP A  40       2.089   8.183   3.299  1.00  0.00           N  
ATOM    521  CA  TRP A  40       3.314   8.078   2.514  1.00  0.00           C  
ATOM    522  C   TRP A  40       4.337   7.193   3.217  1.00  0.00           C  
ATOM    523  O   TRP A  40       4.794   7.509   4.316  1.00  0.00           O  
ATOM    524  CB  TRP A  40       3.906   9.467   2.267  1.00  0.00           C  
ATOM    525  CG  TRP A  40       2.964  10.399   1.568  1.00  0.00           C  
ATOM    526  CD1 TRP A  40       1.877  11.024   2.109  1.00  0.00           C  
ATOM    527  CD2 TRP A  40       3.024  10.810   0.198  1.00  0.00           C  
ATOM    528  NE1 TRP A  40       1.258  11.798   1.158  1.00  0.00           N  
ATOM    529  CE2 TRP A  40       1.943  11.685  -0.023  1.00  0.00           C  
ATOM    530  CE3 TRP A  40       3.888  10.525  -0.864  1.00  0.00           C  
ATOM    531  CZ2 TRP A  40       1.704  12.275  -1.261  1.00  0.00           C  
ATOM    532  CZ3 TRP A  40       3.649  11.111  -2.092  1.00  0.00           C  
ATOM    533  CH2 TRP A  40       2.565  11.978  -2.283  1.00  0.00           C  
ATOM    534  H   TRP A  40       1.812   9.061   3.637  1.00  0.00           H  
ATOM    535  HA  TRP A  40       3.060   7.631   1.564  1.00  0.00           H  
ATOM    536  HB2 TRP A  40       4.173   9.911   3.214  1.00  0.00           H  
ATOM    537  HB3 TRP A  40       4.793   9.368   1.657  1.00  0.00           H  
ATOM    538  HD1 TRP A  40       1.561  10.914   3.135  1.00  0.00           H  
ATOM    539  HE1 TRP A  40       0.457  12.344   1.303  1.00  0.00           H  
ATOM    540  HE3 TRP A  40       4.729   9.860  -0.736  1.00  0.00           H  
ATOM    541  HZ2 TRP A  40       0.873  12.946  -1.424  1.00  0.00           H  
ATOM    542  HZ3 TRP A  40       4.305  10.903  -2.924  1.00  0.00           H  
ATOM    543  HH2 TRP A  40       2.416  12.413  -3.259  1.00  0.00           H  
ATOM    544  N   HIS A  41       4.693   6.084   2.577  1.00  0.00           N  
ATOM    545  CA  HIS A  41       5.663   5.153   3.142  1.00  0.00           C  
ATOM    546  C   HIS A  41       6.956   5.158   2.332  1.00  0.00           C  
ATOM    547  O   HIS A  41       6.939   5.364   1.118  1.00  0.00           O  
ATOM    548  CB  HIS A  41       5.081   3.740   3.187  1.00  0.00           C  
ATOM    549  CG  HIS A  41       4.137   3.517   4.328  1.00  0.00           C  
ATOM    550  ND1 HIS A  41       4.561   3.252   5.614  1.00  0.00           N  
ATOM    551  CD2 HIS A  41       2.785   3.521   4.373  1.00  0.00           C  
ATOM    552  CE1 HIS A  41       3.509   3.102   6.399  1.00  0.00           C  
ATOM    553  NE2 HIS A  41       2.419   3.261   5.670  1.00  0.00           N  
ATOM    554  H   HIS A  41       4.293   5.887   1.705  1.00  0.00           H  
ATOM    555  HA  HIS A  41       5.883   5.474   4.149  1.00  0.00           H  
ATOM    556  HB2 HIS A  41       4.542   3.551   2.270  1.00  0.00           H  
ATOM    557  HB3 HIS A  41       5.888   3.027   3.278  1.00  0.00           H  
ATOM    558  HD1 HIS A  41       5.493   3.183   5.906  1.00  0.00           H  
ATOM    559  HD2 HIS A  41       2.116   3.697   3.542  1.00  0.00           H  
ATOM    560  HE1 HIS A  41       3.536   2.887   7.457  1.00  0.00           H  
ATOM    561  HE2 HIS A  41       1.503   3.117   5.987  1.00  0.00           H  
ATOM    562  N   HIS A  42       8.076   4.931   3.012  1.00  0.00           N  
ATOM    563  CA  HIS A  42       9.378   4.909   2.355  1.00  0.00           C  
ATOM    564  C   HIS A  42       9.495   3.709   1.420  1.00  0.00           C  
ATOM    565  O   HIS A  42       9.744   2.586   1.862  1.00  0.00           O  
ATOM    566  CB  HIS A  42      10.497   4.872   3.395  1.00  0.00           C  
ATOM    567  CG  HIS A  42      10.870   6.223   3.924  1.00  0.00           C  
ATOM    568  ND1 HIS A  42      11.042   6.485   5.266  1.00  0.00           N  
ATOM    569  CD2 HIS A  42      11.105   7.391   3.281  1.00  0.00           C  
ATOM    570  CE1 HIS A  42      11.365   7.756   5.427  1.00  0.00           C  
ATOM    571  NE2 HIS A  42      11.410   8.328   4.237  1.00  0.00           N  
ATOM    572  H   HIS A  42       8.025   4.774   3.977  1.00  0.00           H  
ATOM    573  HA  HIS A  42       9.470   5.813   1.772  1.00  0.00           H  
ATOM    574  HB2 HIS A  42      10.182   4.265   4.231  1.00  0.00           H  
ATOM    575  HB3 HIS A  42      11.379   4.434   2.951  1.00  0.00           H  
ATOM    576  HD2 HIS A  42      11.060   7.556   2.214  1.00  0.00           H  
ATOM    577  HE1 HIS A  42      11.559   8.244   6.370  1.00  0.00           H  
ATOM    578  HE2 HIS A  42      11.542   9.285   4.076  1.00  0.00           H  
ATOM    579  N   THR A  43       9.314   3.952   0.126  1.00  0.00           N  
ATOM    580  CA  THR A  43       9.397   2.892  -0.870  1.00  0.00           C  
ATOM    581  C   THR A  43      10.435   1.847  -0.475  1.00  0.00           C  
ATOM    582  O   THR A  43      10.157   0.647  -0.487  1.00  0.00           O  
ATOM    583  CB  THR A  43       9.754   3.453  -2.259  1.00  0.00           C  
ATOM    584  OG1 THR A  43      11.022   4.116  -2.209  1.00  0.00           O  
ATOM    585  CG2 THR A  43       8.687   4.424  -2.741  1.00  0.00           C  
ATOM    586  H   THR A  43       9.119   4.868  -0.164  1.00  0.00           H  
ATOM    587  HA  THR A  43       8.429   2.417  -0.934  1.00  0.00           H  
ATOM    588  HB  THR A  43       9.814   2.631  -2.958  1.00  0.00           H  
ATOM    589  HG1 THR A  43      11.024   4.850  -2.828  1.00  0.00           H  
ATOM    590 HG21 THR A  43       8.779   4.560  -3.809  1.00  0.00           H  
ATOM    591 HG22 THR A  43       8.815   5.374  -2.245  1.00  0.00           H  
ATOM    592 HG23 THR A  43       7.710   4.027  -2.512  1.00  0.00           H  
ATOM    593  N   ARG A  44      11.630   2.309  -0.124  1.00  0.00           N  
ATOM    594  CA  ARG A  44      12.709   1.414   0.274  1.00  0.00           C  
ATOM    595  C   ARG A  44      12.320   0.610   1.511  1.00  0.00           C  
ATOM    596  O   ARG A  44      12.281  -0.621   1.478  1.00  0.00           O  
ATOM    597  CB  ARG A  44      13.986   2.210   0.551  1.00  0.00           C  
ATOM    598  CG  ARG A  44      15.064   1.405   1.258  1.00  0.00           C  
ATOM    599  CD  ARG A  44      16.456   1.894   0.889  1.00  0.00           C  
ATOM    600  NE  ARG A  44      16.689   3.266   1.331  1.00  0.00           N  
ATOM    601  CZ  ARG A  44      17.897   3.769   1.562  1.00  0.00           C  
ATOM    602  NH1 ARG A  44      18.975   3.016   1.393  1.00  0.00           N  
ATOM    603  NH2 ARG A  44      18.028   5.027   1.963  1.00  0.00           N  
ATOM    604  H   ARG A  44      11.791   3.276  -0.135  1.00  0.00           H  
ATOM    605  HA  ARG A  44      12.892   0.730  -0.542  1.00  0.00           H  
ATOM    606  HB2 ARG A  44      14.388   2.562  -0.387  1.00  0.00           H  
ATOM    607  HB3 ARG A  44      13.738   3.060   1.169  1.00  0.00           H  
ATOM    608  HG2 ARG A  44      14.932   1.503   2.326  1.00  0.00           H  
ATOM    609  HG3 ARG A  44      14.969   0.368   0.975  1.00  0.00           H  
ATOM    610  HD2 ARG A  44      17.185   1.248   1.354  1.00  0.00           H  
ATOM    611  HD3 ARG A  44      16.566   1.848  -0.184  1.00  0.00           H  
ATOM    612  HE  ARG A  44      15.906   3.840   1.462  1.00  0.00           H  
ATOM    613 HH11 ARG A  44      18.880   2.068   1.091  1.00  0.00           H  
ATOM    614 HH12 ARG A  44      19.884   3.397   1.567  1.00  0.00           H  
ATOM    615 HH21 ARG A  44      17.217   5.598   2.091  1.00  0.00           H  
ATOM    616 HH22 ARG A  44      18.937   5.404   2.137  1.00  0.00           H  
ATOM    617  N   CYS A  45      12.032   1.313   2.601  1.00  0.00           N  
ATOM    618  CA  CYS A  45      11.646   0.667   3.849  1.00  0.00           C  
ATOM    619  C   CYS A  45      10.696  -0.498   3.588  1.00  0.00           C  
ATOM    620  O   CYS A  45      11.008  -1.649   3.896  1.00  0.00           O  
ATOM    621  CB  CYS A  45      10.985   1.678   4.789  1.00  0.00           C  
ATOM    622  SG  CYS A  45      12.159   2.789   5.629  1.00  0.00           S  
ATOM    623  H   CYS A  45      12.080   2.292   2.565  1.00  0.00           H  
ATOM    624  HA  CYS A  45      12.542   0.286   4.317  1.00  0.00           H  
ATOM    625  HB2 CYS A  45      10.301   2.292   4.221  1.00  0.00           H  
ATOM    626  HB3 CYS A  45      10.435   1.144   5.549  1.00  0.00           H  
ATOM    627  N   ILE A  46       9.535  -0.191   3.018  1.00  0.00           N  
ATOM    628  CA  ILE A  46       8.540  -1.212   2.713  1.00  0.00           C  
ATOM    629  C   ILE A  46       9.160  -2.369   1.937  1.00  0.00           C  
ATOM    630  O   ILE A  46       8.770  -3.524   2.108  1.00  0.00           O  
ATOM    631  CB  ILE A  46       7.369  -0.631   1.899  1.00  0.00           C  
ATOM    632  CG1 ILE A  46       7.882  -0.011   0.598  1.00  0.00           C  
ATOM    633  CG2 ILE A  46       6.612   0.401   2.722  1.00  0.00           C  
ATOM    634  CD1 ILE A  46       6.781   0.351  -0.374  1.00  0.00           C  
ATOM    635  H   ILE A  46       9.344   0.744   2.796  1.00  0.00           H  
ATOM    636  HA  ILE A  46       8.151  -1.587   3.649  1.00  0.00           H  
ATOM    637  HB  ILE A  46       6.690  -1.436   1.663  1.00  0.00           H  
ATOM    638 HG12 ILE A  46       8.430   0.890   0.827  1.00  0.00           H  
ATOM    639 HG13 ILE A  46       8.541  -0.713   0.108  1.00  0.00           H  
ATOM    640 HG21 ILE A  46       6.778   1.384   2.307  1.00  0.00           H  
ATOM    641 HG22 ILE A  46       5.557   0.175   2.699  1.00  0.00           H  
ATOM    642 HG23 ILE A  46       6.964   0.377   3.742  1.00  0.00           H  
ATOM    643 HD11 ILE A  46       6.063   0.992   0.116  1.00  0.00           H  
ATOM    644 HD12 ILE A  46       7.204   0.865  -1.224  1.00  0.00           H  
ATOM    645 HD13 ILE A  46       6.287  -0.550  -0.709  1.00  0.00           H  
ATOM    646  N   GLY A  47      10.129  -2.051   1.084  1.00  0.00           N  
ATOM    647  CA  GLY A  47      10.788  -3.076   0.295  1.00  0.00           C  
ATOM    648  C   GLY A  47      11.178  -2.584  -1.084  1.00  0.00           C  
ATOM    649  O   GLY A  47      12.288  -2.842  -1.552  1.00  0.00           O  
ATOM    650  H   GLY A  47      10.397  -1.113   0.989  1.00  0.00           H  
ATOM    651  HA2 GLY A  47      11.677  -3.398   0.816  1.00  0.00           H  
ATOM    652  HA3 GLY A  47      10.120  -3.918   0.189  1.00  0.00           H  
ATOM    653  N   ILE A  48      10.264  -1.875  -1.739  1.00  0.00           N  
ATOM    654  CA  ILE A  48      10.518  -1.347  -3.073  1.00  0.00           C  
ATOM    655  C   ILE A  48      11.997  -1.030  -3.266  1.00  0.00           C  
ATOM    656  O   ILE A  48      12.675  -0.593  -2.337  1.00  0.00           O  
ATOM    657  CB  ILE A  48       9.692  -0.076  -3.342  1.00  0.00           C  
ATOM    658  CG1 ILE A  48       8.204  -0.350  -3.116  1.00  0.00           C  
ATOM    659  CG2 ILE A  48       9.935   0.424  -4.759  1.00  0.00           C  
ATOM    660  CD1 ILE A  48       7.630  -1.383  -4.061  1.00  0.00           C  
ATOM    661  H   ILE A  48       9.398  -1.703  -1.313  1.00  0.00           H  
ATOM    662  HA  ILE A  48      10.226  -2.101  -3.791  1.00  0.00           H  
ATOM    663  HB  ILE A  48      10.018   0.690  -2.655  1.00  0.00           H  
ATOM    664 HG12 ILE A  48       8.059  -0.706  -2.109  1.00  0.00           H  
ATOM    665 HG13 ILE A  48       7.652   0.568  -3.252  1.00  0.00           H  
ATOM    666 HG21 ILE A  48       9.637   1.459  -4.831  1.00  0.00           H  
ATOM    667 HG22 ILE A  48      10.985   0.335  -4.996  1.00  0.00           H  
ATOM    668 HG23 ILE A  48       9.358  -0.167  -5.453  1.00  0.00           H  
ATOM    669 HD11 ILE A  48       8.431  -1.846  -4.619  1.00  0.00           H  
ATOM    670 HD12 ILE A  48       7.102  -2.135  -3.495  1.00  0.00           H  
ATOM    671 HD13 ILE A  48       6.947  -0.902  -4.747  1.00  0.00           H  
ATOM    672  N   ASN A  49      12.491  -1.252  -4.480  1.00  0.00           N  
ATOM    673  CA  ASN A  49      13.890  -0.988  -4.795  1.00  0.00           C  
ATOM    674  C   ASN A  49      14.050   0.376  -5.461  1.00  0.00           C  
ATOM    675  O   ASN A  49      13.249   0.760  -6.311  1.00  0.00           O  
ATOM    676  CB  ASN A  49      14.443  -2.082  -5.711  1.00  0.00           C  
ATOM    677  CG  ASN A  49      15.952  -2.207  -5.617  1.00  0.00           C  
ATOM    678  OD1 ASN A  49      16.664  -2.014  -6.602  1.00  0.00           O  
ATOM    679  ND2 ASN A  49      16.446  -2.531  -4.427  1.00  0.00           N  
ATOM    680  H   ASN A  49      11.901  -1.601  -5.180  1.00  0.00           H  
ATOM    681  HA  ASN A  49      14.445  -0.991  -3.869  1.00  0.00           H  
ATOM    682  HB2 ASN A  49      14.005  -3.030  -5.433  1.00  0.00           H  
ATOM    683  HB3 ASN A  49      14.182  -1.855  -6.733  1.00  0.00           H  
ATOM    684 HD21 ASN A  49      15.818  -2.669  -3.687  1.00  0.00           H  
ATOM    685 HD22 ASN A  49      17.418  -2.617  -4.338  1.00  0.00           H  
ATOM    686  N   ASN A  50      15.091   1.102  -5.066  1.00  0.00           N  
ATOM    687  CA  ASN A  50      15.357   2.423  -5.624  1.00  0.00           C  
ATOM    688  C   ASN A  50      15.008   2.467  -7.109  1.00  0.00           C  
ATOM    689  O   ASN A  50      14.433   3.440  -7.594  1.00  0.00           O  
ATOM    690  CB  ASN A  50      16.826   2.799  -5.423  1.00  0.00           C  
ATOM    691  CG  ASN A  50      17.722   2.231  -6.506  1.00  0.00           C  
ATOM    692  OD1 ASN A  50      17.770   1.019  -6.716  1.00  0.00           O  
ATOM    693  ND2 ASN A  50      18.439   3.107  -7.201  1.00  0.00           N  
ATOM    694  H   ASN A  50      15.695   0.741  -4.384  1.00  0.00           H  
ATOM    695  HA  ASN A  50      14.737   3.135  -5.100  1.00  0.00           H  
ATOM    696  HB2 ASN A  50      16.921   3.875  -5.432  1.00  0.00           H  
ATOM    697  HB3 ASN A  50      17.161   2.420  -4.469  1.00  0.00           H  
ATOM    698 HD21 ASN A  50      18.351   4.058  -6.978  1.00  0.00           H  
ATOM    699 HD22 ASN A  50      19.026   2.767  -7.908  1.00  0.00           H  
ATOM    700  N   ALA A  51      15.361   1.404  -7.826  1.00  0.00           N  
ATOM    701  CA  ALA A  51      15.084   1.320  -9.254  1.00  0.00           C  
ATOM    702  C   ALA A  51      13.623   0.964  -9.509  1.00  0.00           C  
ATOM    703  O   ALA A  51      12.944   1.619 -10.300  1.00  0.00           O  
ATOM    704  CB  ALA A  51      16.000   0.298  -9.910  1.00  0.00           C  
ATOM    705  H   ALA A  51      15.818   0.659  -7.382  1.00  0.00           H  
ATOM    706  HA  ALA A  51      15.290   2.286  -9.692  1.00  0.00           H  
ATOM    707  HB1 ALA A  51      15.827  -0.674  -9.471  1.00  0.00           H  
ATOM    708  HB2 ALA A  51      15.794   0.257 -10.969  1.00  0.00           H  
ATOM    709  HB3 ALA A  51      17.029   0.585  -9.754  1.00  0.00           H  
ATOM    710  N   ASP A  52      13.146  -0.077  -8.836  1.00  0.00           N  
ATOM    711  CA  ASP A  52      11.765  -0.520  -8.990  1.00  0.00           C  
ATOM    712  C   ASP A  52      10.817   0.673  -9.062  1.00  0.00           C  
ATOM    713  O   ASP A  52      11.148   1.769  -8.610  1.00  0.00           O  
ATOM    714  CB  ASP A  52      11.368  -1.434  -7.830  1.00  0.00           C  
ATOM    715  CG  ASP A  52      10.033  -2.115  -8.060  1.00  0.00           C  
ATOM    716  OD1 ASP A  52       9.961  -2.995  -8.942  1.00  0.00           O  
ATOM    717  OD2 ASP A  52       9.060  -1.766  -7.359  1.00  0.00           O  
ATOM    718  H   ASP A  52      13.737  -0.559  -8.220  1.00  0.00           H  
ATOM    719  HA  ASP A  52      11.696  -1.075  -9.913  1.00  0.00           H  
ATOM    720  HB2 ASP A  52      12.123  -2.197  -7.706  1.00  0.00           H  
ATOM    721  HB3 ASP A  52      11.302  -0.848  -6.925  1.00  0.00           H  
ATOM    722  N   ALA A  53       9.638   0.451  -9.633  1.00  0.00           N  
ATOM    723  CA  ALA A  53       8.642   1.507  -9.763  1.00  0.00           C  
ATOM    724  C   ALA A  53       7.594   1.412  -8.659  1.00  0.00           C  
ATOM    725  O   ALA A  53       7.610   0.483  -7.851  1.00  0.00           O  
ATOM    726  CB  ALA A  53       7.978   1.441 -11.130  1.00  0.00           C  
ATOM    727  H   ALA A  53       9.433  -0.444  -9.973  1.00  0.00           H  
ATOM    728  HA  ALA A  53       9.150   2.457  -9.682  1.00  0.00           H  
ATOM    729  HB1 ALA A  53       8.303   2.280 -11.728  1.00  0.00           H  
ATOM    730  HB2 ALA A  53       8.255   0.520 -11.621  1.00  0.00           H  
ATOM    731  HB3 ALA A  53       6.905   1.478 -11.012  1.00  0.00           H  
ATOM    732  N   LEU A  54       6.683   2.379  -8.629  1.00  0.00           N  
ATOM    733  CA  LEU A  54       5.627   2.405  -7.623  1.00  0.00           C  
ATOM    734  C   LEU A  54       4.464   1.507  -8.032  1.00  0.00           C  
ATOM    735  O   LEU A  54       3.981   1.551  -9.163  1.00  0.00           O  
ATOM    736  CB  LEU A  54       5.131   3.837  -7.413  1.00  0.00           C  
ATOM    737  CG  LEU A  54       6.167   4.837  -6.899  1.00  0.00           C  
ATOM    738  CD1 LEU A  54       5.568   6.233  -6.822  1.00  0.00           C  
ATOM    739  CD2 LEU A  54       6.697   4.406  -5.540  1.00  0.00           C  
ATOM    740  H   LEU A  54       6.721   3.093  -9.299  1.00  0.00           H  
ATOM    741  HA  LEU A  54       6.043   2.037  -6.697  1.00  0.00           H  
ATOM    742  HB2 LEU A  54       4.761   4.201  -8.359  1.00  0.00           H  
ATOM    743  HB3 LEU A  54       4.320   3.803  -6.699  1.00  0.00           H  
ATOM    744  HG  LEU A  54       6.999   4.870  -7.589  1.00  0.00           H  
ATOM    745 HD11 LEU A  54       6.021   6.861  -7.573  1.00  0.00           H  
ATOM    746 HD12 LEU A  54       5.754   6.651  -5.843  1.00  0.00           H  
ATOM    747 HD13 LEU A  54       4.503   6.178  -6.992  1.00  0.00           H  
ATOM    748 HD21 LEU A  54       7.179   3.443  -5.631  1.00  0.00           H  
ATOM    749 HD22 LEU A  54       5.877   4.333  -4.840  1.00  0.00           H  
ATOM    750 HD23 LEU A  54       7.411   5.134  -5.184  1.00  0.00           H  
ATOM    751  N   PRO A  55       4.001   0.673  -7.089  1.00  0.00           N  
ATOM    752  CA  PRO A  55       2.887  -0.250  -7.326  1.00  0.00           C  
ATOM    753  C   PRO A  55       1.554   0.476  -7.477  1.00  0.00           C  
ATOM    754  O   PRO A  55       1.184   1.295  -6.636  1.00  0.00           O  
ATOM    755  CB  PRO A  55       2.879  -1.127  -6.071  1.00  0.00           C  
ATOM    756  CG  PRO A  55       3.506  -0.283  -5.016  1.00  0.00           C  
ATOM    757  CD  PRO A  55       4.528   0.567  -5.718  1.00  0.00           C  
ATOM    758  HA  PRO A  55       3.060  -0.866  -8.197  1.00  0.00           H  
ATOM    759  HB2 PRO A  55       1.861  -1.387  -5.818  1.00  0.00           H  
ATOM    760  HB3 PRO A  55       3.451  -2.024  -6.251  1.00  0.00           H  
ATOM    761  HG2 PRO A  55       2.757   0.339  -4.550  1.00  0.00           H  
ATOM    762  HG3 PRO A  55       3.984  -0.912  -4.280  1.00  0.00           H  
ATOM    763  HD2 PRO A  55       4.594   1.539  -5.254  1.00  0.00           H  
ATOM    764  HD3 PRO A  55       5.492   0.079  -5.713  1.00  0.00           H  
ATOM    765  N   SER A  56       0.838   0.170  -8.554  1.00  0.00           N  
ATOM    766  CA  SER A  56      -0.453   0.797  -8.817  1.00  0.00           C  
ATOM    767  C   SER A  56      -1.229   1.007  -7.520  1.00  0.00           C  
ATOM    768  O   SER A  56      -1.829   2.060  -7.304  1.00  0.00           O  
ATOM    769  CB  SER A  56      -1.273  -0.061  -9.782  1.00  0.00           C  
ATOM    770  OG  SER A  56      -2.499   0.570 -10.108  1.00  0.00           O  
ATOM    771  H   SER A  56       1.186  -0.491  -9.188  1.00  0.00           H  
ATOM    772  HA  SER A  56      -0.268   1.759  -9.271  1.00  0.00           H  
ATOM    773  HB2 SER A  56      -0.709  -0.216 -10.689  1.00  0.00           H  
ATOM    774  HB3 SER A  56      -1.484  -1.015  -9.321  1.00  0.00           H  
ATOM    775  HG  SER A  56      -2.393   1.523 -10.059  1.00  0.00           H  
ATOM    776  N   LYS A  57      -1.212  -0.004  -6.658  1.00  0.00           N  
ATOM    777  CA  LYS A  57      -1.912   0.067  -5.381  1.00  0.00           C  
ATOM    778  C   LYS A  57      -1.097  -0.597  -4.276  1.00  0.00           C  
ATOM    779  O   LYS A  57      -0.618  -1.720  -4.433  1.00  0.00           O  
ATOM    780  CB  LYS A  57      -3.284  -0.604  -5.490  1.00  0.00           C  
ATOM    781  CG  LYS A  57      -4.201   0.049  -6.509  1.00  0.00           C  
ATOM    782  CD  LYS A  57      -5.637  -0.418  -6.347  1.00  0.00           C  
ATOM    783  CE  LYS A  57      -6.607   0.493  -7.084  1.00  0.00           C  
ATOM    784  NZ  LYS A  57      -6.594   1.877  -6.534  1.00  0.00           N  
ATOM    785  H   LYS A  57      -0.716  -0.819  -6.886  1.00  0.00           H  
ATOM    786  HA  LYS A  57      -2.049   1.109  -5.135  1.00  0.00           H  
ATOM    787  HB2 LYS A  57      -3.145  -1.637  -5.771  1.00  0.00           H  
ATOM    788  HB3 LYS A  57      -3.768  -0.565  -4.524  1.00  0.00           H  
ATOM    789  HG2 LYS A  57      -4.165   1.120  -6.379  1.00  0.00           H  
ATOM    790  HG3 LYS A  57      -3.859  -0.206  -7.503  1.00  0.00           H  
ATOM    791  HD2 LYS A  57      -5.729  -1.418  -6.744  1.00  0.00           H  
ATOM    792  HD3 LYS A  57      -5.889  -0.422  -5.296  1.00  0.00           H  
ATOM    793  HE2 LYS A  57      -6.327   0.527  -8.126  1.00  0.00           H  
ATOM    794  HE3 LYS A  57      -7.603   0.087  -6.992  1.00  0.00           H  
ATOM    795  HZ1 LYS A  57      -5.938   2.472  -7.080  1.00  0.00           H  
ATOM    796  HZ2 LYS A  57      -6.287   1.864  -5.541  1.00  0.00           H  
ATOM    797  HZ3 LYS A  57      -7.546   2.291  -6.587  1.00  0.00           H  
ATOM    798  N   PHE A  58      -0.944   0.105  -3.157  1.00  0.00           N  
ATOM    799  CA  PHE A  58      -0.187  -0.417  -2.025  1.00  0.00           C  
ATOM    800  C   PHE A  58      -0.958  -0.230  -0.722  1.00  0.00           C  
ATOM    801  O   PHE A  58      -1.375   0.880  -0.388  1.00  0.00           O  
ATOM    802  CB  PHE A  58       1.173   0.279  -1.930  1.00  0.00           C  
ATOM    803  CG  PHE A  58       1.801   0.185  -0.569  1.00  0.00           C  
ATOM    804  CD1 PHE A  58       2.291  -1.024  -0.100  1.00  0.00           C  
ATOM    805  CD2 PHE A  58       1.902   1.304   0.241  1.00  0.00           C  
ATOM    806  CE1 PHE A  58       2.868  -1.113   1.152  1.00  0.00           C  
ATOM    807  CE2 PHE A  58       2.479   1.221   1.494  1.00  0.00           C  
ATOM    808  CZ  PHE A  58       2.963   0.010   1.950  1.00  0.00           C  
ATOM    809  H   PHE A  58      -1.350   0.995  -3.092  1.00  0.00           H  
ATOM    810  HA  PHE A  58      -0.031  -1.472  -2.189  1.00  0.00           H  
ATOM    811  HB2 PHE A  58       1.851  -0.172  -2.640  1.00  0.00           H  
ATOM    812  HB3 PHE A  58       1.052   1.325  -2.170  1.00  0.00           H  
ATOM    813  HD1 PHE A  58       2.218  -1.903  -0.723  1.00  0.00           H  
ATOM    814  HD2 PHE A  58       1.523   2.252  -0.115  1.00  0.00           H  
ATOM    815  HE1 PHE A  58       3.247  -2.060   1.507  1.00  0.00           H  
ATOM    816  HE2 PHE A  58       2.551   2.101   2.115  1.00  0.00           H  
ATOM    817  HZ  PHE A  58       3.414  -0.057   2.929  1.00  0.00           H  
ATOM    818  N   LEU A  59      -1.145  -1.322   0.010  1.00  0.00           N  
ATOM    819  CA  LEU A  59      -1.867  -1.280   1.276  1.00  0.00           C  
ATOM    820  C   LEU A  59      -0.917  -1.490   2.452  1.00  0.00           C  
ATOM    821  O   LEU A  59       0.049  -2.247   2.356  1.00  0.00           O  
ATOM    822  CB  LEU A  59      -2.964  -2.347   1.296  1.00  0.00           C  
ATOM    823  CG  LEU A  59      -4.325  -1.919   0.747  1.00  0.00           C  
ATOM    824  CD1 LEU A  59      -4.965  -0.880   1.655  1.00  0.00           C  
ATOM    825  CD2 LEU A  59      -4.184  -1.378  -0.668  1.00  0.00           C  
ATOM    826  H   LEU A  59      -0.789  -2.178  -0.308  1.00  0.00           H  
ATOM    827  HA  LEU A  59      -2.322  -0.305   1.366  1.00  0.00           H  
ATOM    828  HB2 LEU A  59      -2.620  -3.185   0.711  1.00  0.00           H  
ATOM    829  HB3 LEU A  59      -3.102  -2.658   2.322  1.00  0.00           H  
ATOM    830  HG  LEU A  59      -4.979  -2.780   0.713  1.00  0.00           H  
ATOM    831 HD11 LEU A  59      -5.741  -0.360   1.116  1.00  0.00           H  
ATOM    832 HD12 LEU A  59      -4.215  -0.173   1.978  1.00  0.00           H  
ATOM    833 HD13 LEU A  59      -5.392  -1.370   2.518  1.00  0.00           H  
ATOM    834 HD21 LEU A  59      -4.364  -2.173  -1.376  1.00  0.00           H  
ATOM    835 HD22 LEU A  59      -3.184  -0.992  -0.807  1.00  0.00           H  
ATOM    836 HD23 LEU A  59      -4.901  -0.587  -0.824  1.00  0.00           H  
ATOM    837  N   CYS A  60      -1.199  -0.815   3.561  1.00  0.00           N  
ATOM    838  CA  CYS A  60      -0.372  -0.928   4.756  1.00  0.00           C  
ATOM    839  C   CYS A  60      -0.929  -1.985   5.706  1.00  0.00           C  
ATOM    840  O   CYS A  60      -2.142  -2.173   5.800  1.00  0.00           O  
ATOM    841  CB  CYS A  60      -0.287   0.422   5.472  1.00  0.00           C  
ATOM    842  SG  CYS A  60      -1.832   0.927   6.294  1.00  0.00           S  
ATOM    843  H   CYS A  60      -1.984  -0.226   3.577  1.00  0.00           H  
ATOM    844  HA  CYS A  60       0.618  -1.225   4.448  1.00  0.00           H  
ATOM    845  HB2 CYS A  60       0.484   0.372   6.227  1.00  0.00           H  
ATOM    846  HB3 CYS A  60      -0.031   1.186   4.753  1.00  0.00           H  
ATOM    847  N   PHE A  61      -0.034  -2.672   6.407  1.00  0.00           N  
ATOM    848  CA  PHE A  61      -0.435  -3.711   7.349  1.00  0.00           C  
ATOM    849  C   PHE A  61      -1.718  -3.319   8.077  1.00  0.00           C  
ATOM    850  O   PHE A  61      -2.670  -4.097   8.141  1.00  0.00           O  
ATOM    851  CB  PHE A  61       0.682  -3.969   8.363  1.00  0.00           C  
ATOM    852  CG  PHE A  61       1.683  -4.990   7.904  1.00  0.00           C  
ATOM    853  CD1 PHE A  61       2.468  -4.757   6.786  1.00  0.00           C  
ATOM    854  CD2 PHE A  61       1.840  -6.183   8.591  1.00  0.00           C  
ATOM    855  CE1 PHE A  61       3.391  -5.694   6.362  1.00  0.00           C  
ATOM    856  CE2 PHE A  61       2.762  -7.123   8.172  1.00  0.00           C  
ATOM    857  CZ  PHE A  61       3.537  -6.879   7.055  1.00  0.00           C  
ATOM    858  H   PHE A  61       0.919  -2.476   6.288  1.00  0.00           H  
ATOM    859  HA  PHE A  61      -0.615  -4.614   6.788  1.00  0.00           H  
ATOM    860  HB2 PHE A  61       1.210  -3.046   8.548  1.00  0.00           H  
ATOM    861  HB3 PHE A  61       0.246  -4.320   9.286  1.00  0.00           H  
ATOM    862  HD1 PHE A  61       2.354  -3.829   6.243  1.00  0.00           H  
ATOM    863  HD2 PHE A  61       1.234  -6.376   9.464  1.00  0.00           H  
ATOM    864  HE1 PHE A  61       3.996  -5.500   5.489  1.00  0.00           H  
ATOM    865  HE2 PHE A  61       2.874  -8.050   8.716  1.00  0.00           H  
ATOM    866  HZ  PHE A  61       4.258  -7.613   6.726  1.00  0.00           H  
ATOM    867  N   ARG A  62      -1.734  -2.108   8.624  1.00  0.00           N  
ATOM    868  CA  ARG A  62      -2.898  -1.613   9.349  1.00  0.00           C  
ATOM    869  C   ARG A  62      -4.177  -1.849   8.551  1.00  0.00           C  
ATOM    870  O   ARG A  62      -5.138  -2.432   9.055  1.00  0.00           O  
ATOM    871  CB  ARG A  62      -2.741  -0.122   9.652  1.00  0.00           C  
ATOM    872  CG  ARG A  62      -1.837   0.166  10.839  1.00  0.00           C  
ATOM    873  CD  ARG A  62      -2.144   1.522  11.457  1.00  0.00           C  
ATOM    874  NE  ARG A  62      -3.302   1.468  12.347  1.00  0.00           N  
ATOM    875  CZ  ARG A  62      -3.225   1.148  13.634  1.00  0.00           C  
ATOM    876  NH1 ARG A  62      -2.053   0.855  14.179  1.00  0.00           N  
ATOM    877  NH2 ARG A  62      -4.323   1.121  14.378  1.00  0.00           N  
ATOM    878  H   ARG A  62      -0.944  -1.534   8.539  1.00  0.00           H  
ATOM    879  HA  ARG A  62      -2.964  -2.156  10.281  1.00  0.00           H  
ATOM    880  HB2 ARG A  62      -2.325   0.368   8.784  1.00  0.00           H  
ATOM    881  HB3 ARG A  62      -3.715   0.295   9.859  1.00  0.00           H  
ATOM    882  HG2 ARG A  62      -1.984  -0.599  11.587  1.00  0.00           H  
ATOM    883  HG3 ARG A  62      -0.809   0.156  10.508  1.00  0.00           H  
ATOM    884  HD2 ARG A  62      -1.284   1.849  12.022  1.00  0.00           H  
ATOM    885  HD3 ARG A  62      -2.344   2.227  10.664  1.00  0.00           H  
ATOM    886  HE  ARG A  62      -4.178   1.680  11.964  1.00  0.00           H  
ATOM    887 HH11 ARG A  62      -1.224   0.876  13.621  1.00  0.00           H  
ATOM    888 HH12 ARG A  62      -1.998   0.616  15.149  1.00  0.00           H  
ATOM    889 HH21 ARG A  62      -5.209   1.341  13.970  1.00  0.00           H  
ATOM    890 HH22 ARG A  62      -4.265   0.880  15.346  1.00  0.00           H  
ATOM    891  N   CYS A  63      -4.182  -1.393   7.303  1.00  0.00           N  
ATOM    892  CA  CYS A  63      -5.341  -1.552   6.434  1.00  0.00           C  
ATOM    893  C   CYS A  63      -5.594  -3.026   6.130  1.00  0.00           C  
ATOM    894  O   CYS A  63      -6.728  -3.500   6.205  1.00  0.00           O  
ATOM    895  CB  CYS A  63      -5.138  -0.778   5.130  1.00  0.00           C  
ATOM    896  SG  CYS A  63      -5.224   1.032   5.319  1.00  0.00           S  
ATOM    897  H   CYS A  63      -3.385  -0.936   6.957  1.00  0.00           H  
ATOM    898  HA  CYS A  63      -6.200  -1.152   6.950  1.00  0.00           H  
ATOM    899  HB2 CYS A  63      -4.167  -1.020   4.725  1.00  0.00           H  
ATOM    900  HB3 CYS A  63      -5.901  -1.072   4.424  1.00  0.00           H  
ATOM    901  N   ILE A  64      -4.530  -3.744   5.786  1.00  0.00           N  
ATOM    902  CA  ILE A  64      -4.636  -5.163   5.471  1.00  0.00           C  
ATOM    903  C   ILE A  64      -5.721  -5.833   6.309  1.00  0.00           C  
ATOM    904  O   ILE A  64      -6.443  -6.704   5.826  1.00  0.00           O  
ATOM    905  CB  ILE A  64      -3.300  -5.893   5.704  1.00  0.00           C  
ATOM    906  CG1 ILE A  64      -2.207  -5.296   4.816  1.00  0.00           C  
ATOM    907  CG2 ILE A  64      -3.455  -7.382   5.433  1.00  0.00           C  
ATOM    908  CD1 ILE A  64      -2.485  -5.439   3.336  1.00  0.00           C  
ATOM    909  H   ILE A  64      -3.653  -3.309   5.743  1.00  0.00           H  
ATOM    910  HA  ILE A  64      -4.896  -5.254   4.426  1.00  0.00           H  
ATOM    911  HB  ILE A  64      -3.022  -5.767   6.739  1.00  0.00           H  
ATOM    912 HG12 ILE A  64      -2.109  -4.244   5.034  1.00  0.00           H  
ATOM    913 HG13 ILE A  64      -1.270  -5.792   5.028  1.00  0.00           H  
ATOM    914 HG21 ILE A  64      -4.369  -7.554   4.883  1.00  0.00           H  
ATOM    915 HG22 ILE A  64      -2.616  -7.731   4.851  1.00  0.00           H  
ATOM    916 HG23 ILE A  64      -3.493  -7.917   6.370  1.00  0.00           H  
ATOM    917 HD11 ILE A  64      -3.004  -4.562   2.980  1.00  0.00           H  
ATOM    918 HD12 ILE A  64      -1.552  -5.549   2.803  1.00  0.00           H  
ATOM    919 HD13 ILE A  64      -3.099  -6.312   3.168  1.00  0.00           H  
ATOM    920  N   GLU A  65      -5.829  -5.417   7.567  1.00  0.00           N  
ATOM    921  CA  GLU A  65      -6.827  -5.977   8.472  1.00  0.00           C  
ATOM    922  C   GLU A  65      -8.094  -5.127   8.477  1.00  0.00           C  
ATOM    923  O   GLU A  65      -9.207  -5.652   8.523  1.00  0.00           O  
ATOM    924  CB  GLU A  65      -6.261  -6.077   9.890  1.00  0.00           C  
ATOM    925  CG  GLU A  65      -5.373  -7.291  10.107  1.00  0.00           C  
ATOM    926  CD  GLU A  65      -4.371  -7.088  11.226  1.00  0.00           C  
ATOM    927  OE1 GLU A  65      -4.770  -7.185  12.406  1.00  0.00           O  
ATOM    928  OE2 GLU A  65      -3.187  -6.832  10.923  1.00  0.00           O  
ATOM    929  H   GLU A  65      -5.224  -4.720   7.895  1.00  0.00           H  
ATOM    930  HA  GLU A  65      -7.074  -6.967   8.122  1.00  0.00           H  
ATOM    931  HB2 GLU A  65      -5.682  -5.190  10.098  1.00  0.00           H  
ATOM    932  HB3 GLU A  65      -7.083  -6.130  10.589  1.00  0.00           H  
ATOM    933  HG2 GLU A  65      -5.996  -8.138  10.352  1.00  0.00           H  
ATOM    934  HG3 GLU A  65      -4.834  -7.494   9.193  1.00  0.00           H  
ATOM    935  N   LEU A  66      -7.917  -3.811   8.430  1.00  0.00           N  
ATOM    936  CA  LEU A  66      -9.045  -2.887   8.429  1.00  0.00           C  
ATOM    937  C   LEU A  66     -10.026  -3.225   7.311  1.00  0.00           C  
ATOM    938  O   LEU A  66     -11.239  -3.250   7.522  1.00  0.00           O  
ATOM    939  CB  LEU A  66      -8.551  -1.448   8.271  1.00  0.00           C  
ATOM    940  CG  LEU A  66      -9.548  -0.350   8.645  1.00  0.00           C  
ATOM    941  CD1 LEU A  66     -10.769  -0.408   7.740  1.00  0.00           C  
ATOM    942  CD2 LEU A  66      -9.958  -0.477  10.105  1.00  0.00           C  
ATOM    943  H   LEU A  66      -7.006  -3.452   8.394  1.00  0.00           H  
ATOM    944  HA  LEU A  66      -9.552  -2.982   9.378  1.00  0.00           H  
ATOM    945  HB2 LEU A  66      -7.678  -1.327   8.894  1.00  0.00           H  
ATOM    946  HB3 LEU A  66      -8.275  -1.306   7.236  1.00  0.00           H  
ATOM    947  HG  LEU A  66      -9.079   0.615   8.511  1.00  0.00           H  
ATOM    948 HD11 LEU A  66     -10.506  -0.886   6.810  1.00  0.00           H  
ATOM    949 HD12 LEU A  66     -11.119   0.595   7.543  1.00  0.00           H  
ATOM    950 HD13 LEU A  66     -11.552  -0.972   8.227  1.00  0.00           H  
ATOM    951 HD21 LEU A  66     -10.639  -1.308  10.217  1.00  0.00           H  
ATOM    952 HD22 LEU A  66     -10.446   0.433  10.423  1.00  0.00           H  
ATOM    953 HD23 LEU A  66      -9.081  -0.647  10.712  1.00  0.00           H  
ATOM    954  N   SER A  67      -9.493  -3.488   6.122  1.00  0.00           N  
ATOM    955  CA  SER A  67     -10.321  -3.824   4.970  1.00  0.00           C  
ATOM    956  C   SER A  67     -10.901  -5.229   5.109  1.00  0.00           C  
ATOM    957  O   SER A  67     -10.309  -6.205   4.650  1.00  0.00           O  
ATOM    958  CB  SER A  67      -9.504  -3.723   3.681  1.00  0.00           C  
ATOM    959  OG  SER A  67     -10.206  -4.287   2.587  1.00  0.00           O  
ATOM    960  H   SER A  67      -8.519  -3.453   6.017  1.00  0.00           H  
ATOM    961  HA  SER A  67     -11.134  -3.115   4.928  1.00  0.00           H  
ATOM    962  HB2 SER A  67      -9.302  -2.684   3.466  1.00  0.00           H  
ATOM    963  HB3 SER A  67      -8.571  -4.252   3.807  1.00  0.00           H  
ATOM    964  HG  SER A  67     -11.112  -4.470   2.847  1.00  0.00           H  
ATOM    965  N   GLY A  68     -12.064  -5.322   5.747  1.00  0.00           N  
ATOM    966  CA  GLY A  68     -12.705  -6.610   5.936  1.00  0.00           C  
ATOM    967  C   GLY A  68     -13.603  -6.987   4.774  1.00  0.00           C  
ATOM    968  O   GLY A  68     -13.299  -7.891   3.995  1.00  0.00           O  
ATOM    969  H   GLY A  68     -12.490  -4.510   6.092  1.00  0.00           H  
ATOM    970  HA2 GLY A  68     -11.943  -7.366   6.049  1.00  0.00           H  
ATOM    971  HA3 GLY A  68     -13.299  -6.575   6.837  1.00  0.00           H  
ATOM    972  N   PRO A  69     -14.738  -6.285   4.646  1.00  0.00           N  
ATOM    973  CA  PRO A  69     -15.707  -6.534   3.574  1.00  0.00           C  
ATOM    974  C   PRO A  69     -15.178  -6.114   2.207  1.00  0.00           C  
ATOM    975  O   PRO A  69     -15.838  -6.316   1.187  1.00  0.00           O  
ATOM    976  CB  PRO A  69     -16.906  -5.671   3.972  1.00  0.00           C  
ATOM    977  CG  PRO A  69     -16.329  -4.582   4.809  1.00  0.00           C  
ATOM    978  CD  PRO A  69     -15.165  -5.194   5.538  1.00  0.00           C  
ATOM    979  HA  PRO A  69     -16.003  -7.572   3.541  1.00  0.00           H  
ATOM    980  HB2 PRO A  69     -17.381  -5.278   3.084  1.00  0.00           H  
ATOM    981  HB3 PRO A  69     -17.613  -6.266   4.531  1.00  0.00           H  
ATOM    982  HG2 PRO A  69     -15.993  -3.773   4.179  1.00  0.00           H  
ATOM    983  HG3 PRO A  69     -17.068  -4.229   5.513  1.00  0.00           H  
ATOM    984  HD2 PRO A  69     -14.375  -4.468   5.665  1.00  0.00           H  
ATOM    985  HD3 PRO A  69     -15.481  -5.581   6.496  1.00  0.00           H  
ATOM    986  N   SER A  70     -13.985  -5.530   2.193  1.00  0.00           N  
ATOM    987  CA  SER A  70     -13.369  -5.078   0.950  1.00  0.00           C  
ATOM    988  C   SER A  70     -14.379  -4.333   0.083  1.00  0.00           C  
ATOM    989  O   SER A  70     -14.483  -4.578  -1.118  1.00  0.00           O  
ATOM    990  CB  SER A  70     -12.798  -6.269   0.177  1.00  0.00           C  
ATOM    991  OG  SER A  70     -11.452  -6.517   0.546  1.00  0.00           O  
ATOM    992  H   SER A  70     -13.508  -5.397   3.039  1.00  0.00           H  
ATOM    993  HA  SER A  70     -12.564  -4.405   1.204  1.00  0.00           H  
ATOM    994  HB2 SER A  70     -13.385  -7.149   0.391  1.00  0.00           H  
ATOM    995  HB3 SER A  70     -12.836  -6.059  -0.882  1.00  0.00           H  
ATOM    996  HG  SER A  70     -11.317  -7.462   0.646  1.00  0.00           H  
ATOM    997  N   SER A  71     -15.121  -3.420   0.703  1.00  0.00           N  
ATOM    998  CA  SER A  71     -16.126  -2.640  -0.010  1.00  0.00           C  
ATOM    999  C   SER A  71     -15.481  -1.480  -0.761  1.00  0.00           C  
ATOM   1000  O   SER A  71     -15.976  -0.354  -0.732  1.00  0.00           O  
ATOM   1001  CB  SER A  71     -17.177  -2.108   0.967  1.00  0.00           C  
ATOM   1002  OG  SER A  71     -18.199  -3.065   1.187  1.00  0.00           O  
ATOM   1003  H   SER A  71     -14.991  -3.270   1.663  1.00  0.00           H  
ATOM   1004  HA  SER A  71     -16.608  -3.292  -0.723  1.00  0.00           H  
ATOM   1005  HB2 SER A  71     -16.705  -1.881   1.910  1.00  0.00           H  
ATOM   1006  HB3 SER A  71     -17.621  -1.211   0.560  1.00  0.00           H  
ATOM   1007  HG  SER A  71     -17.826  -3.948   1.143  1.00  0.00           H  
ATOM   1008  N   GLY A  72     -14.371  -1.764  -1.436  1.00  0.00           N  
ATOM   1009  CA  GLY A  72     -13.674  -0.735  -2.186  1.00  0.00           C  
ATOM   1010  C   GLY A  72     -13.751  -0.958  -3.683  1.00  0.00           C  
ATOM   1011  O   GLY A  72     -14.598  -1.728  -4.132  1.00  0.00           O  
ATOM   1012  H   GLY A  72     -14.022  -2.680  -1.424  1.00  0.00           H  
ATOM   1013  HA2 GLY A  72     -14.112   0.224  -1.952  1.00  0.00           H  
ATOM   1014  HA3 GLY A  72     -12.636  -0.728  -1.887  1.00  0.00           H  
TER    1015      GLY A  72                                                      
HETATM 1016 ZN    ZN A 201      11.161   4.607   6.720  1.00  0.00          ZN  
HETATM 1017 ZN    ZN A 401      -3.230   2.158   4.893  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      20.377  26.452  27.223  1.00  0.00           N  
ATOM      2  CA  GLY A   1      19.182  25.690  26.910  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.309  26.378  25.880  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.304  27.605  25.780  1.00  0.00           O  
ATOM      5  H1  GLY A   1      20.403  27.415  27.041  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      19.474  24.723  26.531  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      18.609  25.553  27.816  1.00  0.00           H  
ATOM      8  N   SER A   2      17.570  25.587  25.109  1.00  0.00           N  
ATOM      9  CA  SER A   2      16.693  26.127  24.077  1.00  0.00           C  
ATOM     10  C   SER A   2      15.239  26.121  24.541  1.00  0.00           C  
ATOM     11  O   SER A   2      14.534  25.123  24.394  1.00  0.00           O  
ATOM     12  CB  SER A   2      16.831  25.318  22.786  1.00  0.00           C  
ATOM     13  OG  SER A   2      15.794  25.632  21.873  1.00  0.00           O  
ATOM     14  H   SER A   2      17.617  24.616  25.237  1.00  0.00           H  
ATOM     15  HA  SER A   2      16.993  27.146  23.887  1.00  0.00           H  
ATOM     16  HB2 SER A   2      17.781  25.542  22.324  1.00  0.00           H  
ATOM     17  HB3 SER A   2      16.784  24.264  23.018  1.00  0.00           H  
ATOM     18  HG  SER A   2      15.409  24.820  21.535  1.00  0.00           H  
ATOM     19  N   SER A   3      14.799  27.242  25.102  1.00  0.00           N  
ATOM     20  CA  SER A   3      13.431  27.367  25.591  1.00  0.00           C  
ATOM     21  C   SER A   3      13.068  28.830  25.823  1.00  0.00           C  
ATOM     22  O   SER A   3      13.926  29.652  26.141  1.00  0.00           O  
ATOM     23  CB  SER A   3      13.257  26.575  26.888  1.00  0.00           C  
ATOM     24  OG  SER A   3      11.886  26.410  27.206  1.00  0.00           O  
ATOM     25  H   SER A   3      15.410  28.004  25.190  1.00  0.00           H  
ATOM     26  HA  SER A   3      12.772  26.959  24.839  1.00  0.00           H  
ATOM     27  HB2 SER A   3      13.707  25.600  26.775  1.00  0.00           H  
ATOM     28  HB3 SER A   3      13.741  27.103  27.697  1.00  0.00           H  
ATOM     29  HG  SER A   3      11.574  27.180  27.686  1.00  0.00           H  
ATOM     30  N   GLY A   4      11.787  29.148  25.660  1.00  0.00           N  
ATOM     31  CA  GLY A   4      11.331  30.512  25.855  1.00  0.00           C  
ATOM     32  C   GLY A   4       9.916  30.728  25.354  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.950  30.404  26.045  1.00  0.00           O  
ATOM     34  H   GLY A   4      11.146  28.451  25.405  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      11.369  30.746  26.908  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      11.993  31.180  25.324  1.00  0.00           H  
ATOM     37  N   SER A   5       9.793  31.277  24.150  1.00  0.00           N  
ATOM     38  CA  SER A   5       8.486  31.541  23.561  1.00  0.00           C  
ATOM     39  C   SER A   5       8.299  30.743  22.274  1.00  0.00           C  
ATOM     40  O   SER A   5       8.627  31.214  21.185  1.00  0.00           O  
ATOM     41  CB  SER A   5       8.324  33.035  23.275  1.00  0.00           C  
ATOM     42  OG  SER A   5       9.356  33.507  22.427  1.00  0.00           O  
ATOM     43  H   SER A   5      10.601  31.513  23.648  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.733  31.235  24.272  1.00  0.00           H  
ATOM     45  HB2 SER A   5       7.373  33.206  22.794  1.00  0.00           H  
ATOM     46  HB3 SER A   5       8.360  33.583  24.206  1.00  0.00           H  
ATOM     47  HG  SER A   5       9.076  33.435  21.511  1.00  0.00           H  
ATOM     48  N   SER A   6       7.771  29.530  22.408  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.544  28.664  21.258  1.00  0.00           C  
ATOM     50  C   SER A   6       6.103  28.164  21.230  1.00  0.00           C  
ATOM     51  O   SER A   6       5.690  27.379  22.083  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.507  27.475  21.290  1.00  0.00           C  
ATOM     53  OG  SER A   6       8.700  26.940  19.992  1.00  0.00           O  
ATOM     54  H   SER A   6       7.531  29.211  23.303  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.729  29.242  20.365  1.00  0.00           H  
ATOM     56  HB2 SER A   6       9.461  27.799  21.678  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.102  26.704  21.928  1.00  0.00           H  
ATOM     58  HG  SER A   6       8.908  27.650  19.380  1.00  0.00           H  
ATOM     59  N   GLY A   7       5.342  28.625  20.242  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.955  28.215  20.121  1.00  0.00           C  
ATOM     61  C   GLY A   7       3.811  26.732  19.844  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.590  25.921  20.345  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.725  29.249  19.590  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.440  28.451  21.039  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.498  28.766  19.312  1.00  0.00           H  
ATOM     66  N   MET A   8       2.812  26.375  19.044  1.00  0.00           N  
ATOM     67  CA  MET A   8       2.568  24.978  18.702  1.00  0.00           C  
ATOM     68  C   MET A   8       3.750  24.392  17.936  1.00  0.00           C  
ATOM     69  O   MET A   8       4.637  25.121  17.495  1.00  0.00           O  
ATOM     70  CB  MET A   8       1.291  24.850  17.869  1.00  0.00           C  
ATOM     71  CG  MET A   8       1.434  25.383  16.452  1.00  0.00           C  
ATOM     72  SD  MET A   8       2.059  24.141  15.303  1.00  0.00           S  
ATOM     73  CE  MET A   8       3.311  25.083  14.435  1.00  0.00           C  
ATOM     74  H   MET A   8       2.224  27.066  18.674  1.00  0.00           H  
ATOM     75  HA  MET A   8       2.443  24.429  19.623  1.00  0.00           H  
ATOM     76  HB2 MET A   8       1.016  23.807  17.812  1.00  0.00           H  
ATOM     77  HB3 MET A   8       0.500  25.397  18.358  1.00  0.00           H  
ATOM     78  HG2 MET A   8       0.467  25.716  16.108  1.00  0.00           H  
ATOM     79  HG3 MET A   8       2.117  26.219  16.464  1.00  0.00           H  
ATOM     80  HE1 MET A   8       3.857  24.430  13.771  1.00  0.00           H  
ATOM     81  HE2 MET A   8       2.839  25.867  13.862  1.00  0.00           H  
ATOM     82  HE3 MET A   8       3.992  25.521  15.151  1.00  0.00           H  
ATOM     83  N   GLU A   9       3.754  23.071  17.783  1.00  0.00           N  
ATOM     84  CA  GLU A   9       4.829  22.389  17.071  1.00  0.00           C  
ATOM     85  C   GLU A   9       4.270  21.314  16.144  1.00  0.00           C  
ATOM     86  O   GLU A   9       3.819  20.262  16.596  1.00  0.00           O  
ATOM     87  CB  GLU A   9       5.810  21.762  18.064  1.00  0.00           C  
ATOM     88  CG  GLU A   9       7.108  21.298  17.425  1.00  0.00           C  
ATOM     89  CD  GLU A   9       8.058  22.444  17.136  1.00  0.00           C  
ATOM     90  OE1 GLU A   9       8.018  23.450  17.875  1.00  0.00           O  
ATOM     91  OE2 GLU A   9       8.843  22.335  16.170  1.00  0.00           O  
ATOM     92  H   GLU A   9       3.018  22.544  18.158  1.00  0.00           H  
ATOM     93  HA  GLU A   9       5.352  23.123  16.477  1.00  0.00           H  
ATOM     94  HB2 GLU A   9       6.047  22.489  18.826  1.00  0.00           H  
ATOM     95  HB3 GLU A   9       5.337  20.909  18.528  1.00  0.00           H  
ATOM     96  HG2 GLU A   9       7.597  20.606  18.095  1.00  0.00           H  
ATOM     97  HG3 GLU A   9       6.879  20.797  16.496  1.00  0.00           H  
ATOM     98  N   ARG A  10       4.302  21.588  14.843  1.00  0.00           N  
ATOM     99  CA  ARG A  10       3.797  20.646  13.852  1.00  0.00           C  
ATOM    100  C   ARG A  10       4.645  20.685  12.584  1.00  0.00           C  
ATOM    101  O   ARG A  10       5.371  21.648  12.340  1.00  0.00           O  
ATOM    102  CB  ARG A  10       2.339  20.961  13.513  1.00  0.00           C  
ATOM    103  CG  ARG A  10       1.338  20.229  14.391  1.00  0.00           C  
ATOM    104  CD  ARG A  10      -0.052  20.834  14.275  1.00  0.00           C  
ATOM    105  NE  ARG A  10      -0.588  20.721  12.921  1.00  0.00           N  
ATOM    106  CZ  ARG A  10      -1.885  20.756  12.639  1.00  0.00           C  
ATOM    107  NH1 ARG A  10      -2.775  20.901  13.611  1.00  0.00           N  
ATOM    108  NH2 ARG A  10      -2.295  20.647  11.382  1.00  0.00           N  
ATOM    109  H   ARG A  10       4.673  22.444  14.544  1.00  0.00           H  
ATOM    110  HA  ARG A  10       3.852  19.655  14.277  1.00  0.00           H  
ATOM    111  HB2 ARG A  10       2.176  22.023  13.628  1.00  0.00           H  
ATOM    112  HB3 ARG A  10       2.153  20.687  12.486  1.00  0.00           H  
ATOM    113  HG2 ARG A  10       1.294  19.194  14.085  1.00  0.00           H  
ATOM    114  HG3 ARG A  10       1.663  20.289  15.419  1.00  0.00           H  
ATOM    115  HD2 ARG A  10      -0.713  20.320  14.957  1.00  0.00           H  
ATOM    116  HD3 ARG A  10       0.001  21.879  14.545  1.00  0.00           H  
ATOM    117  HE  ARG A  10       0.052  20.614  12.188  1.00  0.00           H  
ATOM    118 HH11 ARG A  10      -2.469  20.985  14.559  1.00  0.00           H  
ATOM    119 HH12 ARG A  10      -3.752  20.928  13.396  1.00  0.00           H  
ATOM    120 HH21 ARG A  10      -1.627  20.538  10.646  1.00  0.00           H  
ATOM    121 HH22 ARG A  10      -3.272  20.673  11.170  1.00  0.00           H  
ATOM    122  N   GLY A  11       4.547  19.631  11.779  1.00  0.00           N  
ATOM    123  CA  GLY A  11       5.310  19.565  10.547  1.00  0.00           C  
ATOM    124  C   GLY A  11       4.424  19.510   9.318  1.00  0.00           C  
ATOM    125  O   GLY A  11       4.080  20.544   8.745  1.00  0.00           O  
ATOM    126  H   GLY A  11       3.951  18.893  12.024  1.00  0.00           H  
ATOM    127  HA2 GLY A  11       5.944  20.437  10.482  1.00  0.00           H  
ATOM    128  HA3 GLY A  11       5.931  18.681  10.568  1.00  0.00           H  
ATOM    129  N   VAL A  12       4.055  18.300   8.910  1.00  0.00           N  
ATOM    130  CA  VAL A  12       3.204  18.114   7.741  1.00  0.00           C  
ATOM    131  C   VAL A  12       1.790  17.717   8.148  1.00  0.00           C  
ATOM    132  O   VAL A  12       1.595  16.975   9.111  1.00  0.00           O  
ATOM    133  CB  VAL A  12       3.775  17.040   6.796  1.00  0.00           C  
ATOM    134  CG1 VAL A  12       2.861  16.842   5.597  1.00  0.00           C  
ATOM    135  CG2 VAL A  12       5.180  17.416   6.350  1.00  0.00           C  
ATOM    136  H   VAL A  12       4.362  17.514   9.408  1.00  0.00           H  
ATOM    137  HA  VAL A  12       3.164  19.051   7.204  1.00  0.00           H  
ATOM    138  HB  VAL A  12       3.830  16.106   7.337  1.00  0.00           H  
ATOM    139 HG11 VAL A  12       2.967  17.678   4.922  1.00  0.00           H  
ATOM    140 HG12 VAL A  12       3.128  15.929   5.086  1.00  0.00           H  
ATOM    141 HG13 VAL A  12       1.836  16.780   5.933  1.00  0.00           H  
ATOM    142 HG21 VAL A  12       5.898  17.022   7.053  1.00  0.00           H  
ATOM    143 HG22 VAL A  12       5.370  17.000   5.371  1.00  0.00           H  
ATOM    144 HG23 VAL A  12       5.269  18.491   6.307  1.00  0.00           H  
ATOM    145  N   ASP A  13       0.805  18.215   7.408  1.00  0.00           N  
ATOM    146  CA  ASP A  13      -0.593  17.911   7.691  1.00  0.00           C  
ATOM    147  C   ASP A  13      -1.279  17.320   6.464  1.00  0.00           C  
ATOM    148  O   ASP A  13      -1.988  16.319   6.559  1.00  0.00           O  
ATOM    149  CB  ASP A  13      -1.329  19.172   8.145  1.00  0.00           C  
ATOM    150  CG  ASP A  13      -1.919  19.947   6.983  1.00  0.00           C  
ATOM    151  OD1 ASP A  13      -2.929  19.485   6.413  1.00  0.00           O  
ATOM    152  OD2 ASP A  13      -1.371  21.017   6.644  1.00  0.00           O  
ATOM    153  H   ASP A  13       1.024  18.800   6.653  1.00  0.00           H  
ATOM    154  HA  ASP A  13      -0.619  17.183   8.488  1.00  0.00           H  
ATOM    155  HB2 ASP A  13      -2.132  18.892   8.811  1.00  0.00           H  
ATOM    156  HB3 ASP A  13      -0.639  19.815   8.670  1.00  0.00           H  
ATOM    157  N   ASN A  14      -1.065  17.947   5.312  1.00  0.00           N  
ATOM    158  CA  ASN A  14      -1.664  17.484   4.066  1.00  0.00           C  
ATOM    159  C   ASN A  14      -1.206  16.067   3.735  1.00  0.00           C  
ATOM    160  O   ASN A  14      -2.024  15.170   3.534  1.00  0.00           O  
ATOM    161  CB  ASN A  14      -1.302  18.430   2.919  1.00  0.00           C  
ATOM    162  CG  ASN A  14      -2.070  19.737   2.983  1.00  0.00           C  
ATOM    163  OD1 ASN A  14      -1.600  20.719   3.556  1.00  0.00           O  
ATOM    164  ND2 ASN A  14      -3.259  19.753   2.392  1.00  0.00           N  
ATOM    165  H   ASN A  14      -0.490  18.741   5.300  1.00  0.00           H  
ATOM    166  HA  ASN A  14      -2.736  17.483   4.194  1.00  0.00           H  
ATOM    167  HB2 ASN A  14      -0.246  18.654   2.964  1.00  0.00           H  
ATOM    168  HB3 ASN A  14      -1.524  17.949   1.979  1.00  0.00           H  
ATOM    169 HD21 ASN A  14      -3.570  18.933   1.954  1.00  0.00           H  
ATOM    170 HD22 ASN A  14      -3.777  20.585   2.417  1.00  0.00           H  
ATOM    171  N   TRP A  15       0.107  15.874   3.681  1.00  0.00           N  
ATOM    172  CA  TRP A  15       0.675  14.566   3.375  1.00  0.00           C  
ATOM    173  C   TRP A  15       0.932  13.773   4.651  1.00  0.00           C  
ATOM    174  O   TRP A  15       1.886  14.044   5.381  1.00  0.00           O  
ATOM    175  CB  TRP A  15       1.976  14.723   2.586  1.00  0.00           C  
ATOM    176  CG  TRP A  15       1.780  15.341   1.235  1.00  0.00           C  
ATOM    177  CD1 TRP A  15       0.848  16.278   0.889  1.00  0.00           C  
ATOM    178  CD2 TRP A  15       2.532  15.063   0.049  1.00  0.00           C  
ATOM    179  NE1 TRP A  15       0.976  16.599  -0.441  1.00  0.00           N  
ATOM    180  CE2 TRP A  15       2.002  15.868  -0.979  1.00  0.00           C  
ATOM    181  CE3 TRP A  15       3.602  14.214  -0.245  1.00  0.00           C  
ATOM    182  CZ2 TRP A  15       2.507  15.847  -2.276  1.00  0.00           C  
ATOM    183  CZ3 TRP A  15       4.102  14.194  -1.533  1.00  0.00           C  
ATOM    184  CH2 TRP A  15       3.555  15.006  -2.536  1.00  0.00           C  
ATOM    185  H   TRP A  15       0.709  16.629   3.851  1.00  0.00           H  
ATOM    186  HA  TRP A  15      -0.040  14.029   2.769  1.00  0.00           H  
ATOM    187  HB2 TRP A  15       2.654  15.351   3.144  1.00  0.00           H  
ATOM    188  HB3 TRP A  15       2.424  13.750   2.447  1.00  0.00           H  
ATOM    189  HD1 TRP A  15       0.123  16.694   1.571  1.00  0.00           H  
ATOM    190  HE1 TRP A  15       0.423  17.248  -0.925  1.00  0.00           H  
ATOM    191  HE3 TRP A  15       4.037  13.580   0.514  1.00  0.00           H  
ATOM    192  HZ2 TRP A  15       2.097  16.467  -3.059  1.00  0.00           H  
ATOM    193  HZ3 TRP A  15       4.929  13.543  -1.779  1.00  0.00           H  
ATOM    194  HH2 TRP A  15       3.977  14.957  -3.528  1.00  0.00           H  
ATOM    195  N   LYS A  16       0.077  12.791   4.916  1.00  0.00           N  
ATOM    196  CA  LYS A  16       0.212  11.956   6.104  1.00  0.00           C  
ATOM    197  C   LYS A  16       1.491  11.127   6.043  1.00  0.00           C  
ATOM    198  O   LYS A  16       1.458   9.939   5.721  1.00  0.00           O  
ATOM    199  CB  LYS A  16      -1.000  11.034   6.245  1.00  0.00           C  
ATOM    200  CG  LYS A  16      -2.197  11.698   6.902  1.00  0.00           C  
ATOM    201  CD  LYS A  16      -2.094  11.661   8.417  1.00  0.00           C  
ATOM    202  CE  LYS A  16      -3.460  11.790   9.073  1.00  0.00           C  
ATOM    203  NZ  LYS A  16      -3.357  12.257  10.483  1.00  0.00           N  
ATOM    204  H   LYS A  16      -0.664  12.623   4.296  1.00  0.00           H  
ATOM    205  HA  LYS A  16       0.260  12.608   6.963  1.00  0.00           H  
ATOM    206  HB2 LYS A  16      -1.297  10.696   5.263  1.00  0.00           H  
ATOM    207  HB3 LYS A  16      -0.719  10.177   6.841  1.00  0.00           H  
ATOM    208  HG2 LYS A  16      -2.247  12.728   6.581  1.00  0.00           H  
ATOM    209  HG3 LYS A  16      -3.096  11.181   6.599  1.00  0.00           H  
ATOM    210  HD2 LYS A  16      -1.651  10.723   8.716  1.00  0.00           H  
ATOM    211  HD3 LYS A  16      -1.468  12.478   8.747  1.00  0.00           H  
ATOM    212  HE2 LYS A  16      -4.050  12.497   8.510  1.00  0.00           H  
ATOM    213  HE3 LYS A  16      -3.945  10.824   9.057  1.00  0.00           H  
ATOM    214  HZ1 LYS A  16      -3.361  11.443  11.130  1.00  0.00           H  
ATOM    215  HZ2 LYS A  16      -4.162  12.873  10.715  1.00  0.00           H  
ATOM    216  HZ3 LYS A  16      -2.475  12.791  10.619  1.00  0.00           H  
ATOM    217  N   VAL A  17       2.617  11.760   6.355  1.00  0.00           N  
ATOM    218  CA  VAL A  17       3.907  11.080   6.339  1.00  0.00           C  
ATOM    219  C   VAL A  17       4.173  10.375   7.664  1.00  0.00           C  
ATOM    220  O   VAL A  17       4.234  11.011   8.716  1.00  0.00           O  
ATOM    221  CB  VAL A  17       5.057  12.064   6.053  1.00  0.00           C  
ATOM    222  CG1 VAL A  17       6.397  11.346   6.097  1.00  0.00           C  
ATOM    223  CG2 VAL A  17       4.852  12.747   4.709  1.00  0.00           C  
ATOM    224  H   VAL A  17       2.580  12.708   6.604  1.00  0.00           H  
ATOM    225  HA  VAL A  17       3.886  10.344   5.548  1.00  0.00           H  
ATOM    226  HB  VAL A  17       5.054  12.822   6.822  1.00  0.00           H  
ATOM    227 HG11 VAL A  17       6.656  11.130   7.123  1.00  0.00           H  
ATOM    228 HG12 VAL A  17       6.330  10.424   5.538  1.00  0.00           H  
ATOM    229 HG13 VAL A  17       7.157  11.977   5.660  1.00  0.00           H  
ATOM    230 HG21 VAL A  17       5.803  13.089   4.331  1.00  0.00           H  
ATOM    231 HG22 VAL A  17       4.418  12.046   4.011  1.00  0.00           H  
ATOM    232 HG23 VAL A  17       4.188  13.590   4.831  1.00  0.00           H  
ATOM    233  N   ASP A  18       4.332   9.057   7.605  1.00  0.00           N  
ATOM    234  CA  ASP A  18       4.594   8.265   8.801  1.00  0.00           C  
ATOM    235  C   ASP A  18       4.993   6.839   8.431  1.00  0.00           C  
ATOM    236  O   ASP A  18       4.302   6.170   7.663  1.00  0.00           O  
ATOM    237  CB  ASP A  18       3.361   8.244   9.705  1.00  0.00           C  
ATOM    238  CG  ASP A  18       3.706   7.931  11.148  1.00  0.00           C  
ATOM    239  OD1 ASP A  18       4.304   6.864  11.396  1.00  0.00           O  
ATOM    240  OD2 ASP A  18       3.379   8.754  12.029  1.00  0.00           O  
ATOM    241  H   ASP A  18       4.273   8.607   6.736  1.00  0.00           H  
ATOM    242  HA  ASP A  18       5.412   8.727   9.333  1.00  0.00           H  
ATOM    243  HB2 ASP A  18       2.882   9.212   9.671  1.00  0.00           H  
ATOM    244  HB3 ASP A  18       2.673   7.493   9.347  1.00  0.00           H  
ATOM    245  N   CYS A  19       6.112   6.382   8.982  1.00  0.00           N  
ATOM    246  CA  CYS A  19       6.605   5.037   8.710  1.00  0.00           C  
ATOM    247  C   CYS A  19       7.169   4.398   9.976  1.00  0.00           C  
ATOM    248  O   CYS A  19       7.768   5.074  10.812  1.00  0.00           O  
ATOM    249  CB  CYS A  19       7.680   5.076   7.622  1.00  0.00           C  
ATOM    250  SG  CYS A  19       8.012   3.460   6.848  1.00  0.00           S  
ATOM    251  H   CYS A  19       6.620   6.963   9.587  1.00  0.00           H  
ATOM    252  HA  CYS A  19       5.774   4.443   8.362  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       7.367   5.754   6.842  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       8.604   5.431   8.052  1.00  0.00           H  
ATOM    255  N   LYS A  20       6.974   3.091  10.110  1.00  0.00           N  
ATOM    256  CA  LYS A  20       7.464   2.358  11.271  1.00  0.00           C  
ATOM    257  C   LYS A  20       8.919   2.713  11.564  1.00  0.00           C  
ATOM    258  O   LYS A  20       9.330   2.785  12.723  1.00  0.00           O  
ATOM    259  CB  LYS A  20       7.332   0.851  11.042  1.00  0.00           C  
ATOM    260  CG  LYS A  20       8.184   0.332   9.897  1.00  0.00           C  
ATOM    261  CD  LYS A  20       8.269  -1.185   9.908  1.00  0.00           C  
ATOM    262  CE  LYS A  20       9.485  -1.680   9.141  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       9.281  -3.055   8.605  1.00  0.00           N  
ATOM    264  H   LYS A  20       6.489   2.606   9.409  1.00  0.00           H  
ATOM    265  HA  LYS A  20       6.860   2.640  12.120  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       7.626   0.335  11.945  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       6.298   0.621  10.827  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       7.747   0.651   8.962  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       9.181   0.740   9.988  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       8.340  -1.526  10.930  1.00  0.00           H  
ATOM    271  HD3 LYS A  20       7.377  -1.590   9.452  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       9.674  -1.008   8.318  1.00  0.00           H  
ATOM    273  HE3 LYS A  20      10.337  -1.684   9.805  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       8.343  -3.130   8.162  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       9.344  -3.751   9.375  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20      10.008  -3.274   7.895  1.00  0.00           H  
ATOM    277  N   CYS A  21       9.693   2.934  10.507  1.00  0.00           N  
ATOM    278  CA  CYS A  21      11.102   3.282  10.650  1.00  0.00           C  
ATOM    279  C   CYS A  21      11.293   4.344  11.730  1.00  0.00           C  
ATOM    280  O   CYS A  21      12.167   4.223  12.586  1.00  0.00           O  
ATOM    281  CB  CYS A  21      11.662   3.786   9.319  1.00  0.00           C  
ATOM    282  SG  CYS A  21      11.693   2.528   8.001  1.00  0.00           S  
ATOM    283  H   CYS A  21       9.308   2.861   9.608  1.00  0.00           H  
ATOM    284  HA  CYS A  21      11.636   2.391  10.941  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      11.056   4.610   8.971  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      12.675   4.130   9.470  1.00  0.00           H  
ATOM    287  N   GLY A  22      10.467   5.385  11.681  1.00  0.00           N  
ATOM    288  CA  GLY A  22      10.561   6.453  12.659  1.00  0.00           C  
ATOM    289  C   GLY A  22      10.609   7.825  12.017  1.00  0.00           C  
ATOM    290  O   GLY A  22      11.258   8.737  12.530  1.00  0.00           O  
ATOM    291  H   GLY A  22       9.788   5.428  10.975  1.00  0.00           H  
ATOM    292  HA2 GLY A  22       9.703   6.403  13.313  1.00  0.00           H  
ATOM    293  HA3 GLY A  22      11.457   6.311  13.245  1.00  0.00           H  
ATOM    294  N   THR A  23       9.922   7.973  10.888  1.00  0.00           N  
ATOM    295  CA  THR A  23       9.892   9.243  10.173  1.00  0.00           C  
ATOM    296  C   THR A  23       8.556   9.951  10.366  1.00  0.00           C  
ATOM    297  O   THR A  23       7.518   9.309  10.524  1.00  0.00           O  
ATOM    298  CB  THR A  23      10.141   9.044   8.666  1.00  0.00           C  
ATOM    299  OG1 THR A  23      11.421   8.437   8.457  1.00  0.00           O  
ATOM    300  CG2 THR A  23      10.079  10.373   7.928  1.00  0.00           C  
ATOM    301  H   THR A  23       9.425   7.209  10.529  1.00  0.00           H  
ATOM    302  HA  THR A  23      10.680   9.867  10.568  1.00  0.00           H  
ATOM    303  HB  THR A  23       9.374   8.394   8.272  1.00  0.00           H  
ATOM    304  HG1 THR A  23      11.645   7.892   9.216  1.00  0.00           H  
ATOM    305 HG21 THR A  23      10.435  11.161   8.574  1.00  0.00           H  
ATOM    306 HG22 THR A  23       9.058  10.577   7.640  1.00  0.00           H  
ATOM    307 HG23 THR A  23      10.698  10.324   7.045  1.00  0.00           H  
ATOM    308  N   LYS A  24       8.589  11.279  10.354  1.00  0.00           N  
ATOM    309  CA  LYS A  24       7.381  12.077  10.526  1.00  0.00           C  
ATOM    310  C   LYS A  24       7.191  13.037   9.356  1.00  0.00           C  
ATOM    311  O   LYS A  24       6.076  13.222   8.867  1.00  0.00           O  
ATOM    312  CB  LYS A  24       7.445  12.861  11.838  1.00  0.00           C  
ATOM    313  CG  LYS A  24       8.658  13.769  11.945  1.00  0.00           C  
ATOM    314  CD  LYS A  24       8.982  14.100  13.392  1.00  0.00           C  
ATOM    315  CE  LYS A  24       8.052  15.172  13.940  1.00  0.00           C  
ATOM    316  NZ  LYS A  24       8.280  16.490  13.286  1.00  0.00           N  
ATOM    317  H   LYS A  24       9.448  11.735  10.224  1.00  0.00           H  
ATOM    318  HA  LYS A  24       6.540  11.401  10.561  1.00  0.00           H  
ATOM    319  HB2 LYS A  24       6.557  13.470  11.924  1.00  0.00           H  
ATOM    320  HB3 LYS A  24       7.472  12.161  12.661  1.00  0.00           H  
ATOM    321  HG2 LYS A  24       9.509  13.272  11.502  1.00  0.00           H  
ATOM    322  HG3 LYS A  24       8.458  14.687  11.411  1.00  0.00           H  
ATOM    323  HD2 LYS A  24       8.874  13.206  13.990  1.00  0.00           H  
ATOM    324  HD3 LYS A  24      10.001  14.454  13.453  1.00  0.00           H  
ATOM    325  HE2 LYS A  24       7.031  14.866  13.769  1.00  0.00           H  
ATOM    326  HE3 LYS A  24       8.225  15.271  15.002  1.00  0.00           H  
ATOM    327  HZ1 LYS A  24       8.147  17.258  13.975  1.00  0.00           H  
ATOM    328  HZ2 LYS A  24       7.607  16.621  12.503  1.00  0.00           H  
ATOM    329  HZ3 LYS A  24       9.247  16.540  12.909  1.00  0.00           H  
ATOM    330  N   ASP A  25       8.286  13.644   8.912  1.00  0.00           N  
ATOM    331  CA  ASP A  25       8.240  14.584   7.797  1.00  0.00           C  
ATOM    332  C   ASP A  25       9.083  14.082   6.629  1.00  0.00           C  
ATOM    333  O   ASP A  25       9.717  13.030   6.715  1.00  0.00           O  
ATOM    334  CB  ASP A  25       8.733  15.961   8.243  1.00  0.00           C  
ATOM    335  CG  ASP A  25      10.198  15.954   8.632  1.00  0.00           C  
ATOM    336  OD1 ASP A  25      10.591  15.093   9.447  1.00  0.00           O  
ATOM    337  OD2 ASP A  25      10.952  16.810   8.122  1.00  0.00           O  
ATOM    338  H   ASP A  25       9.146  13.456   9.343  1.00  0.00           H  
ATOM    339  HA  ASP A  25       7.213  14.666   7.475  1.00  0.00           H  
ATOM    340  HB2 ASP A  25       8.598  16.664   7.434  1.00  0.00           H  
ATOM    341  HB3 ASP A  25       8.154  16.285   9.096  1.00  0.00           H  
ATOM    342  N   ASP A  26       9.083  14.840   5.538  1.00  0.00           N  
ATOM    343  CA  ASP A  26       9.848  14.472   4.352  1.00  0.00           C  
ATOM    344  C   ASP A  26      11.322  14.281   4.693  1.00  0.00           C  
ATOM    345  O   ASP A  26      12.028  15.242   5.001  1.00  0.00           O  
ATOM    346  CB  ASP A  26       9.696  15.543   3.270  1.00  0.00           C  
ATOM    347  CG  ASP A  26      10.110  15.043   1.899  1.00  0.00           C  
ATOM    348  OD1 ASP A  26       9.867  13.854   1.604  1.00  0.00           O  
ATOM    349  OD2 ASP A  26      10.677  15.840   1.123  1.00  0.00           O  
ATOM    350  H   ASP A  26       8.557  15.667   5.531  1.00  0.00           H  
ATOM    351  HA  ASP A  26       9.454  13.539   3.979  1.00  0.00           H  
ATOM    352  HB2 ASP A  26       8.663  15.854   3.222  1.00  0.00           H  
ATOM    353  HB3 ASP A  26      10.313  16.392   3.524  1.00  0.00           H  
ATOM    354  N   ASP A  27      11.780  13.035   4.638  1.00  0.00           N  
ATOM    355  CA  ASP A  27      13.171  12.718   4.941  1.00  0.00           C  
ATOM    356  C   ASP A  27      14.037  12.821   3.690  1.00  0.00           C  
ATOM    357  O   ASP A  27      14.986  13.603   3.642  1.00  0.00           O  
ATOM    358  CB  ASP A  27      13.277  11.313   5.536  1.00  0.00           C  
ATOM    359  CG  ASP A  27      14.559  11.112   6.321  1.00  0.00           C  
ATOM    360  OD1 ASP A  27      14.757  11.826   7.326  1.00  0.00           O  
ATOM    361  OD2 ASP A  27      15.364  10.241   5.929  1.00  0.00           O  
ATOM    362  H   ASP A  27      11.168  12.312   4.386  1.00  0.00           H  
ATOM    363  HA  ASP A  27      13.523  13.434   5.668  1.00  0.00           H  
ATOM    364  HB2 ASP A  27      12.441  11.146   6.200  1.00  0.00           H  
ATOM    365  HB3 ASP A  27      13.248  10.587   4.737  1.00  0.00           H  
ATOM    366  N   GLY A  28      13.704  12.025   2.678  1.00  0.00           N  
ATOM    367  CA  GLY A  28      14.462  12.041   1.441  1.00  0.00           C  
ATOM    368  C   GLY A  28      14.163  10.842   0.562  1.00  0.00           C  
ATOM    369  O   GLY A  28      14.193  10.942  -0.664  1.00  0.00           O  
ATOM    370  H   GLY A  28      12.937  11.421   2.773  1.00  0.00           H  
ATOM    371  HA2 GLY A  28      14.223  12.942   0.897  1.00  0.00           H  
ATOM    372  HA3 GLY A  28      15.516  12.044   1.678  1.00  0.00           H  
ATOM    373  N   GLU A  29      13.875   9.707   1.191  1.00  0.00           N  
ATOM    374  CA  GLU A  29      13.572   8.484   0.456  1.00  0.00           C  
ATOM    375  C   GLU A  29      12.172   8.545  -0.148  1.00  0.00           C  
ATOM    376  O   GLU A  29      11.208   8.901   0.529  1.00  0.00           O  
ATOM    377  CB  GLU A  29      13.690   7.267   1.377  1.00  0.00           C  
ATOM    378  CG  GLU A  29      15.055   7.128   2.030  1.00  0.00           C  
ATOM    379  CD  GLU A  29      15.140   7.849   3.361  1.00  0.00           C  
ATOM    380  OE1 GLU A  29      14.273   7.603   4.226  1.00  0.00           O  
ATOM    381  OE2 GLU A  29      16.074   8.660   3.539  1.00  0.00           O  
ATOM    382  H   GLU A  29      13.867   9.691   2.170  1.00  0.00           H  
ATOM    383  HA  GLU A  29      14.292   8.390  -0.343  1.00  0.00           H  
ATOM    384  HB2 GLU A  29      12.946   7.347   2.156  1.00  0.00           H  
ATOM    385  HB3 GLU A  29      13.498   6.375   0.799  1.00  0.00           H  
ATOM    386  HG2 GLU A  29      15.257   6.080   2.193  1.00  0.00           H  
ATOM    387  HG3 GLU A  29      15.801   7.539   1.366  1.00  0.00           H  
ATOM    388  N   ARG A  30      12.070   8.195  -1.426  1.00  0.00           N  
ATOM    389  CA  ARG A  30      10.790   8.211  -2.123  1.00  0.00           C  
ATOM    390  C   ARG A  30       9.687   7.625  -1.247  1.00  0.00           C  
ATOM    391  O   ARG A  30       9.934   6.735  -0.433  1.00  0.00           O  
ATOM    392  CB  ARG A  30      10.887   7.427  -3.432  1.00  0.00           C  
ATOM    393  CG  ARG A  30       9.567   7.318  -4.177  1.00  0.00           C  
ATOM    394  CD  ARG A  30       9.585   6.174  -5.178  1.00  0.00           C  
ATOM    395  NE  ARG A  30      10.635   6.339  -6.180  1.00  0.00           N  
ATOM    396  CZ  ARG A  30      10.477   7.029  -7.303  1.00  0.00           C  
ATOM    397  NH1 ARG A  30       9.318   7.617  -7.567  1.00  0.00           N  
ATOM    398  NH2 ARG A  30      11.480   7.134  -8.166  1.00  0.00           N  
ATOM    399  H   ARG A  30      12.876   7.920  -1.913  1.00  0.00           H  
ATOM    400  HA  ARG A  30      10.547   9.239  -2.347  1.00  0.00           H  
ATOM    401  HB2 ARG A  30      11.601   7.916  -4.079  1.00  0.00           H  
ATOM    402  HB3 ARG A  30      11.236   6.429  -3.215  1.00  0.00           H  
ATOM    403  HG2 ARG A  30       8.775   7.145  -3.464  1.00  0.00           H  
ATOM    404  HG3 ARG A  30       9.384   8.243  -4.704  1.00  0.00           H  
ATOM    405  HD2 ARG A  30       9.750   5.249  -4.646  1.00  0.00           H  
ATOM    406  HD3 ARG A  30       8.627   6.135  -5.677  1.00  0.00           H  
ATOM    407  HE  ARG A  30      11.500   5.913  -6.005  1.00  0.00           H  
ATOM    408 HH11 ARG A  30       8.561   7.540  -6.919  1.00  0.00           H  
ATOM    409 HH12 ARG A  30       9.202   8.137  -8.414  1.00  0.00           H  
ATOM    410 HH21 ARG A  30      12.356   6.693  -7.970  1.00  0.00           H  
ATOM    411 HH22 ARG A  30      11.361   7.654  -9.011  1.00  0.00           H  
ATOM    412  N   MET A  31       8.470   8.130  -1.419  1.00  0.00           N  
ATOM    413  CA  MET A  31       7.329   7.655  -0.645  1.00  0.00           C  
ATOM    414  C   MET A  31       6.055   7.678  -1.483  1.00  0.00           C  
ATOM    415  O   MET A  31       5.988   8.353  -2.511  1.00  0.00           O  
ATOM    416  CB  MET A  31       7.144   8.513   0.609  1.00  0.00           C  
ATOM    417  CG  MET A  31       8.353   8.511   1.530  1.00  0.00           C  
ATOM    418  SD  MET A  31       7.950   9.041   3.206  1.00  0.00           S  
ATOM    419  CE  MET A  31       8.555  10.727   3.183  1.00  0.00           C  
ATOM    420  H   MET A  31       8.335   8.838  -2.083  1.00  0.00           H  
ATOM    421  HA  MET A  31       7.532   6.637  -0.347  1.00  0.00           H  
ATOM    422  HB2 MET A  31       6.948   9.531   0.308  1.00  0.00           H  
ATOM    423  HB3 MET A  31       6.296   8.140   1.164  1.00  0.00           H  
ATOM    424  HG2 MET A  31       8.756   7.511   1.572  1.00  0.00           H  
ATOM    425  HG3 MET A  31       9.097   9.180   1.125  1.00  0.00           H  
ATOM    426  HE1 MET A  31       9.633  10.721   3.115  1.00  0.00           H  
ATOM    427  HE2 MET A  31       8.144  11.245   2.330  1.00  0.00           H  
ATOM    428  HE3 MET A  31       8.254  11.229   4.090  1.00  0.00           H  
ATOM    429  N   LEU A  32       5.046   6.937  -1.039  1.00  0.00           N  
ATOM    430  CA  LEU A  32       3.774   6.872  -1.749  1.00  0.00           C  
ATOM    431  C   LEU A  32       2.614   6.702  -0.773  1.00  0.00           C  
ATOM    432  O   LEU A  32       2.680   5.892   0.150  1.00  0.00           O  
ATOM    433  CB  LEU A  32       3.785   5.716  -2.752  1.00  0.00           C  
ATOM    434  CG  LEU A  32       3.460   4.333  -2.186  1.00  0.00           C  
ATOM    435  CD1 LEU A  32       3.320   3.317  -3.308  1.00  0.00           C  
ATOM    436  CD2 LEU A  32       4.531   3.896  -1.198  1.00  0.00           C  
ATOM    437  H   LEU A  32       5.159   6.420  -0.214  1.00  0.00           H  
ATOM    438  HA  LEU A  32       3.645   7.801  -2.284  1.00  0.00           H  
ATOM    439  HB2 LEU A  32       3.060   5.938  -3.520  1.00  0.00           H  
ATOM    440  HB3 LEU A  32       4.771   5.671  -3.192  1.00  0.00           H  
ATOM    441  HG  LEU A  32       2.516   4.380  -1.659  1.00  0.00           H  
ATOM    442 HD11 LEU A  32       3.181   3.833  -4.246  1.00  0.00           H  
ATOM    443 HD12 LEU A  32       2.466   2.683  -3.116  1.00  0.00           H  
ATOM    444 HD13 LEU A  32       4.213   2.711  -3.358  1.00  0.00           H  
ATOM    445 HD21 LEU A  32       4.945   2.949  -1.512  1.00  0.00           H  
ATOM    446 HD22 LEU A  32       4.093   3.789  -0.216  1.00  0.00           H  
ATOM    447 HD23 LEU A  32       5.314   4.638  -1.164  1.00  0.00           H  
ATOM    448  N   ALA A  33       1.551   7.471  -0.987  1.00  0.00           N  
ATOM    449  CA  ALA A  33       0.374   7.402  -0.129  1.00  0.00           C  
ATOM    450  C   ALA A  33      -0.360   6.077  -0.308  1.00  0.00           C  
ATOM    451  O   ALA A  33      -0.703   5.692  -1.425  1.00  0.00           O  
ATOM    452  CB  ALA A  33      -0.560   8.568  -0.420  1.00  0.00           C  
ATOM    453  H   ALA A  33       1.557   8.097  -1.740  1.00  0.00           H  
ATOM    454  HA  ALA A  33       0.704   7.484   0.897  1.00  0.00           H  
ATOM    455  HB1 ALA A  33      -0.402   9.346   0.313  1.00  0.00           H  
ATOM    456  HB2 ALA A  33      -0.354   8.956  -1.407  1.00  0.00           H  
ATOM    457  HB3 ALA A  33      -1.584   8.229  -0.372  1.00  0.00           H  
ATOM    458  N   CYS A  34      -0.596   5.383   0.801  1.00  0.00           N  
ATOM    459  CA  CYS A  34      -1.288   4.101   0.767  1.00  0.00           C  
ATOM    460  C   CYS A  34      -2.743   4.278   0.345  1.00  0.00           C  
ATOM    461  O   CYS A  34      -3.558   4.810   1.100  1.00  0.00           O  
ATOM    462  CB  CYS A  34      -1.221   3.426   2.139  1.00  0.00           C  
ATOM    463  SG  CYS A  34      -2.443   2.095   2.372  1.00  0.00           S  
ATOM    464  H   CYS A  34      -0.297   5.743   1.663  1.00  0.00           H  
ATOM    465  HA  CYS A  34      -0.790   3.474   0.043  1.00  0.00           H  
ATOM    466  HB2 CYS A  34      -0.239   2.996   2.273  1.00  0.00           H  
ATOM    467  HB3 CYS A  34      -1.392   4.167   2.905  1.00  0.00           H  
ATOM    468  N   ASP A  35      -3.062   3.830  -0.864  1.00  0.00           N  
ATOM    469  CA  ASP A  35      -4.419   3.938  -1.386  1.00  0.00           C  
ATOM    470  C   ASP A  35      -5.443   3.562  -0.320  1.00  0.00           C  
ATOM    471  O   ASP A  35      -6.495   4.190  -0.207  1.00  0.00           O  
ATOM    472  CB  ASP A  35      -4.589   3.040  -2.613  1.00  0.00           C  
ATOM    473  CG  ASP A  35      -5.693   3.521  -3.534  1.00  0.00           C  
ATOM    474  OD1 ASP A  35      -6.592   4.244  -3.055  1.00  0.00           O  
ATOM    475  OD2 ASP A  35      -5.660   3.174  -4.733  1.00  0.00           O  
ATOM    476  H   ASP A  35      -2.368   3.416  -1.418  1.00  0.00           H  
ATOM    477  HA  ASP A  35      -4.582   4.964  -1.678  1.00  0.00           H  
ATOM    478  HB2 ASP A  35      -3.664   3.023  -3.170  1.00  0.00           H  
ATOM    479  HB3 ASP A  35      -4.827   2.038  -2.287  1.00  0.00           H  
ATOM    480  N   GLY A  36      -5.128   2.533   0.460  1.00  0.00           N  
ATOM    481  CA  GLY A  36      -6.031   2.090   1.506  1.00  0.00           C  
ATOM    482  C   GLY A  36      -6.446   3.219   2.429  1.00  0.00           C  
ATOM    483  O   GLY A  36      -7.605   3.637   2.429  1.00  0.00           O  
ATOM    484  H   GLY A  36      -4.275   2.070   0.324  1.00  0.00           H  
ATOM    485  HA2 GLY A  36      -6.914   1.669   1.050  1.00  0.00           H  
ATOM    486  HA3 GLY A  36      -5.540   1.326   2.090  1.00  0.00           H  
ATOM    487  N   CYS A  37      -5.500   3.713   3.220  1.00  0.00           N  
ATOM    488  CA  CYS A  37      -5.773   4.799   4.154  1.00  0.00           C  
ATOM    489  C   CYS A  37      -5.238   6.124   3.619  1.00  0.00           C  
ATOM    490  O   CYS A  37      -5.964   7.115   3.547  1.00  0.00           O  
ATOM    491  CB  CYS A  37      -5.146   4.496   5.517  1.00  0.00           C  
ATOM    492  SG  CYS A  37      -3.410   3.951   5.433  1.00  0.00           S  
ATOM    493  H   CYS A  37      -4.594   3.338   3.175  1.00  0.00           H  
ATOM    494  HA  CYS A  37      -6.843   4.876   4.269  1.00  0.00           H  
ATOM    495  HB2 CYS A  37      -5.180   5.388   6.126  1.00  0.00           H  
ATOM    496  HB3 CYS A  37      -5.714   3.715   6.000  1.00  0.00           H  
ATOM    497  N   GLY A  38      -3.963   6.134   3.244  1.00  0.00           N  
ATOM    498  CA  GLY A  38      -3.352   7.342   2.720  1.00  0.00           C  
ATOM    499  C   GLY A  38      -2.153   7.785   3.534  1.00  0.00           C  
ATOM    500  O   GLY A  38      -2.127   8.897   4.061  1.00  0.00           O  
ATOM    501  H   GLY A  38      -3.432   5.314   3.324  1.00  0.00           H  
ATOM    502  HA2 GLY A  38      -3.038   7.161   1.703  1.00  0.00           H  
ATOM    503  HA3 GLY A  38      -4.087   8.133   2.724  1.00  0.00           H  
ATOM    504  N   VAL A  39      -1.155   6.912   3.638  1.00  0.00           N  
ATOM    505  CA  VAL A  39       0.053   7.219   4.394  1.00  0.00           C  
ATOM    506  C   VAL A  39       1.299   7.047   3.532  1.00  0.00           C  
ATOM    507  O   VAL A  39       1.420   6.075   2.786  1.00  0.00           O  
ATOM    508  CB  VAL A  39       0.178   6.324   5.641  1.00  0.00           C  
ATOM    509  CG1 VAL A  39       1.462   6.633   6.395  1.00  0.00           C  
ATOM    510  CG2 VAL A  39      -1.034   6.498   6.544  1.00  0.00           C  
ATOM    511  H   VAL A  39      -1.234   6.041   3.196  1.00  0.00           H  
ATOM    512  HA  VAL A  39      -0.009   8.247   4.720  1.00  0.00           H  
ATOM    513  HB  VAL A  39       0.215   5.294   5.318  1.00  0.00           H  
ATOM    514 HG11 VAL A  39       1.931   7.506   5.964  1.00  0.00           H  
ATOM    515 HG12 VAL A  39       1.235   6.820   7.434  1.00  0.00           H  
ATOM    516 HG13 VAL A  39       2.135   5.791   6.319  1.00  0.00           H  
ATOM    517 HG21 VAL A  39      -1.330   7.536   6.553  1.00  0.00           H  
ATOM    518 HG22 VAL A  39      -1.850   5.895   6.173  1.00  0.00           H  
ATOM    519 HG23 VAL A  39      -0.784   6.185   7.547  1.00  0.00           H  
ATOM    520  N   TRP A  40       2.222   7.996   3.641  1.00  0.00           N  
ATOM    521  CA  TRP A  40       3.460   7.949   2.871  1.00  0.00           C  
ATOM    522  C   TRP A  40       4.491   7.057   3.553  1.00  0.00           C  
ATOM    523  O   TRP A  40       4.809   7.245   4.728  1.00  0.00           O  
ATOM    524  CB  TRP A  40       4.026   9.358   2.691  1.00  0.00           C  
ATOM    525  CG  TRP A  40       3.080  10.295   2.001  1.00  0.00           C  
ATOM    526  CD1 TRP A  40       2.090  11.034   2.582  1.00  0.00           C  
ATOM    527  CD2 TRP A  40       3.036  10.590   0.601  1.00  0.00           C  
ATOM    528  NE1 TRP A  40       1.432  11.771   1.627  1.00  0.00           N  
ATOM    529  CE2 TRP A  40       1.994  11.517   0.404  1.00  0.00           C  
ATOM    530  CE3 TRP A  40       3.776  10.163  -0.505  1.00  0.00           C  
ATOM    531  CZ2 TRP A  40       1.675  12.022  -0.854  1.00  0.00           C  
ATOM    532  CZ3 TRP A  40       3.458  10.665  -1.753  1.00  0.00           C  
ATOM    533  CH2 TRP A  40       2.415  11.586  -1.919  1.00  0.00           C  
ATOM    534  H   TRP A  40       2.067   8.746   4.253  1.00  0.00           H  
ATOM    535  HA  TRP A  40       3.230   7.536   1.900  1.00  0.00           H  
ATOM    536  HB2 TRP A  40       4.258   9.773   3.660  1.00  0.00           H  
ATOM    537  HB3 TRP A  40       4.930   9.302   2.102  1.00  0.00           H  
ATOM    538  HD1 TRP A  40       1.866  11.028   3.638  1.00  0.00           H  
ATOM    539  HE1 TRP A  40       0.683  12.381   1.796  1.00  0.00           H  
ATOM    540  HE3 TRP A  40       4.583   9.454  -0.397  1.00  0.00           H  
ATOM    541  HZ2 TRP A  40       0.875  12.733  -0.998  1.00  0.00           H  
ATOM    542  HZ3 TRP A  40       4.018  10.346  -2.619  1.00  0.00           H  
ATOM    543  HH2 TRP A  40       2.202  11.951  -2.912  1.00  0.00           H  
ATOM    544  N   HIS A  41       5.011   6.085   2.809  1.00  0.00           N  
ATOM    545  CA  HIS A  41       6.009   5.164   3.343  1.00  0.00           C  
ATOM    546  C   HIS A  41       7.221   5.082   2.421  1.00  0.00           C  
ATOM    547  O   HIS A  41       7.088   5.131   1.198  1.00  0.00           O  
ATOM    548  CB  HIS A  41       5.401   3.774   3.531  1.00  0.00           C  
ATOM    549  CG  HIS A  41       4.676   3.609   4.832  1.00  0.00           C  
ATOM    550  ND1 HIS A  41       5.153   2.831   5.866  1.00  0.00           N  
ATOM    551  CD2 HIS A  41       3.503   4.127   5.264  1.00  0.00           C  
ATOM    552  CE1 HIS A  41       4.304   2.877   6.876  1.00  0.00           C  
ATOM    553  NE2 HIS A  41       3.294   3.657   6.537  1.00  0.00           N  
ATOM    554  H   HIS A  41       4.718   5.986   1.880  1.00  0.00           H  
ATOM    555  HA  HIS A  41       6.328   5.541   4.303  1.00  0.00           H  
ATOM    556  HB2 HIS A  41       4.697   3.585   2.734  1.00  0.00           H  
ATOM    557  HB3 HIS A  41       6.188   3.036   3.493  1.00  0.00           H  
ATOM    558  HD1 HIS A  41       5.989   2.320   5.858  1.00  0.00           H  
ATOM    559  HD2 HIS A  41       2.850   4.788   4.710  1.00  0.00           H  
ATOM    560  HE1 HIS A  41       4.416   2.365   7.820  1.00  0.00           H  
ATOM    561  HE2 HIS A  41       2.484   3.796   7.070  1.00  0.00           H  
ATOM    562  N   HIS A  42       8.403   4.956   3.015  1.00  0.00           N  
ATOM    563  CA  HIS A  42       9.640   4.867   2.246  1.00  0.00           C  
ATOM    564  C   HIS A  42       9.639   3.626   1.359  1.00  0.00           C  
ATOM    565  O   HIS A  42      10.105   2.560   1.764  1.00  0.00           O  
ATOM    566  CB  HIS A  42      10.847   4.838   3.184  1.00  0.00           C  
ATOM    567  CG  HIS A  42      10.726   5.776   4.345  1.00  0.00           C  
ATOM    568  ND1 HIS A  42      10.565   5.346   5.646  1.00  0.00           N  
ATOM    569  CD2 HIS A  42      10.746   7.128   4.397  1.00  0.00           C  
ATOM    570  CE1 HIS A  42      10.489   6.394   6.447  1.00  0.00           C  
ATOM    571  NE2 HIS A  42      10.596   7.488   5.714  1.00  0.00           N  
ATOM    572  H   HIS A  42       8.445   4.922   3.993  1.00  0.00           H  
ATOM    573  HA  HIS A  42       9.704   5.743   1.618  1.00  0.00           H  
ATOM    574  HB2 HIS A  42      10.966   3.839   3.576  1.00  0.00           H  
ATOM    575  HB3 HIS A  42      11.733   5.109   2.628  1.00  0.00           H  
ATOM    576  HD2 HIS A  42      10.858   7.801   3.558  1.00  0.00           H  
ATOM    577  HE1 HIS A  42      10.361   6.363   7.518  1.00  0.00           H  
ATOM    578  HE2 HIS A  42      10.486   8.403   6.046  1.00  0.00           H  
ATOM    579  N   THR A  43       9.113   3.770   0.147  1.00  0.00           N  
ATOM    580  CA  THR A  43       9.050   2.661  -0.796  1.00  0.00           C  
ATOM    581  C   THR A  43      10.285   1.774  -0.685  1.00  0.00           C  
ATOM    582  O   THR A  43      10.176   0.555  -0.557  1.00  0.00           O  
ATOM    583  CB  THR A  43       8.922   3.164  -2.247  1.00  0.00           C  
ATOM    584  OG1 THR A  43      10.047   3.983  -2.583  1.00  0.00           O  
ATOM    585  CG2 THR A  43       7.637   3.956  -2.433  1.00  0.00           C  
ATOM    586  H   THR A  43       8.758   4.644  -0.118  1.00  0.00           H  
ATOM    587  HA  THR A  43       8.175   2.073  -0.562  1.00  0.00           H  
ATOM    588  HB  THR A  43       8.899   2.309  -2.907  1.00  0.00           H  
ATOM    589  HG1 THR A  43      10.533   3.579  -3.306  1.00  0.00           H  
ATOM    590 HG21 THR A  43       7.840   4.837  -3.024  1.00  0.00           H  
ATOM    591 HG22 THR A  43       7.253   4.250  -1.468  1.00  0.00           H  
ATOM    592 HG23 THR A  43       6.907   3.344  -2.940  1.00  0.00           H  
ATOM    593  N   ARG A  44      11.460   2.394  -0.734  1.00  0.00           N  
ATOM    594  CA  ARG A  44      12.716   1.660  -0.639  1.00  0.00           C  
ATOM    595  C   ARG A  44      12.673   0.656   0.509  1.00  0.00           C  
ATOM    596  O   ARG A  44      13.109  -0.487   0.365  1.00  0.00           O  
ATOM    597  CB  ARG A  44      13.883   2.628  -0.441  1.00  0.00           C  
ATOM    598  CG  ARG A  44      14.124   3.543  -1.631  1.00  0.00           C  
ATOM    599  CD  ARG A  44      14.944   2.851  -2.709  1.00  0.00           C  
ATOM    600  NE  ARG A  44      16.378   3.064  -2.528  1.00  0.00           N  
ATOM    601  CZ  ARG A  44      17.310   2.266  -3.037  1.00  0.00           C  
ATOM    602  NH1 ARG A  44      16.961   1.208  -3.755  1.00  0.00           N  
ATOM    603  NH2 ARG A  44      18.594   2.527  -2.829  1.00  0.00           N  
ATOM    604  H   ARG A  44      11.482   3.369  -0.837  1.00  0.00           H  
ATOM    605  HA  ARG A  44      12.857   1.124  -1.566  1.00  0.00           H  
ATOM    606  HB2 ARG A  44      13.683   3.244   0.423  1.00  0.00           H  
ATOM    607  HB3 ARG A  44      14.782   2.058  -0.266  1.00  0.00           H  
ATOM    608  HG2 ARG A  44      13.172   3.833  -2.050  1.00  0.00           H  
ATOM    609  HG3 ARG A  44      14.655   4.422  -1.296  1.00  0.00           H  
ATOM    610  HD2 ARG A  44      14.741   1.791  -2.672  1.00  0.00           H  
ATOM    611  HD3 ARG A  44      14.650   3.241  -3.672  1.00  0.00           H  
ATOM    612  HE  ARG A  44      16.658   3.841  -2.001  1.00  0.00           H  
ATOM    613 HH11 ARG A  44      15.994   1.010  -3.914  1.00  0.00           H  
ATOM    614 HH12 ARG A  44      17.664   0.609  -4.138  1.00  0.00           H  
ATOM    615 HH21 ARG A  44      18.861   3.324  -2.288  1.00  0.00           H  
ATOM    616 HH22 ARG A  44      19.294   1.926  -3.212  1.00  0.00           H  
ATOM    617  N   CYS A  45      12.146   1.091   1.649  1.00  0.00           N  
ATOM    618  CA  CYS A  45      12.047   0.232   2.822  1.00  0.00           C  
ATOM    619  C   CYS A  45      10.859  -0.718   2.703  1.00  0.00           C  
ATOM    620  O   CYS A  45      10.914  -1.858   3.166  1.00  0.00           O  
ATOM    621  CB  CYS A  45      11.912   1.078   4.090  1.00  0.00           C  
ATOM    622  SG  CYS A  45      10.196   1.533   4.500  1.00  0.00           S  
ATOM    623  H   CYS A  45      11.816   2.012   1.702  1.00  0.00           H  
ATOM    624  HA  CYS A  45      12.953  -0.351   2.885  1.00  0.00           H  
ATOM    625  HB2 CYS A  45      12.314   0.526   4.927  1.00  0.00           H  
ATOM    626  HB3 CYS A  45      12.474   1.992   3.965  1.00  0.00           H  
ATOM    627  N   ILE A  46       9.788  -0.241   2.079  1.00  0.00           N  
ATOM    628  CA  ILE A  46       8.587  -1.048   1.897  1.00  0.00           C  
ATOM    629  C   ILE A  46       8.911  -2.366   1.203  1.00  0.00           C  
ATOM    630  O   ILE A  46       8.596  -3.441   1.711  1.00  0.00           O  
ATOM    631  CB  ILE A  46       7.523  -0.296   1.076  1.00  0.00           C  
ATOM    632  CG1 ILE A  46       7.210   1.056   1.721  1.00  0.00           C  
ATOM    633  CG2 ILE A  46       6.259  -1.135   0.953  1.00  0.00           C  
ATOM    634  CD1 ILE A  46       6.081   1.802   1.045  1.00  0.00           C  
ATOM    635  H   ILE A  46       9.805   0.675   1.732  1.00  0.00           H  
ATOM    636  HA  ILE A  46       8.177  -1.259   2.874  1.00  0.00           H  
ATOM    637  HB  ILE A  46       7.915  -0.132   0.084  1.00  0.00           H  
ATOM    638 HG12 ILE A  46       6.934   0.901   2.752  1.00  0.00           H  
ATOM    639 HG13 ILE A  46       8.093   1.679   1.679  1.00  0.00           H  
ATOM    640 HG21 ILE A  46       6.414  -2.090   1.432  1.00  0.00           H  
ATOM    641 HG22 ILE A  46       5.439  -0.621   1.432  1.00  0.00           H  
ATOM    642 HG23 ILE A  46       6.029  -1.288  -0.091  1.00  0.00           H  
ATOM    643 HD11 ILE A  46       5.908   1.382   0.065  1.00  0.00           H  
ATOM    644 HD12 ILE A  46       5.184   1.713   1.639  1.00  0.00           H  
ATOM    645 HD13 ILE A  46       6.347   2.845   0.947  1.00  0.00           H  
ATOM    646  N   GLY A  47       9.544  -2.275   0.037  1.00  0.00           N  
ATOM    647  CA  GLY A  47       9.902  -3.468  -0.708  1.00  0.00           C  
ATOM    648  C   GLY A  47       9.851  -3.253  -2.207  1.00  0.00           C  
ATOM    649  O   GLY A  47       9.388  -4.119  -2.950  1.00  0.00           O  
ATOM    650  H   GLY A  47       9.769  -1.391  -0.320  1.00  0.00           H  
ATOM    651  HA2 GLY A  47      10.902  -3.766  -0.431  1.00  0.00           H  
ATOM    652  HA3 GLY A  47       9.216  -4.261  -0.447  1.00  0.00           H  
ATOM    653  N   ILE A  48      10.326  -2.095  -2.653  1.00  0.00           N  
ATOM    654  CA  ILE A  48      10.333  -1.768  -4.074  1.00  0.00           C  
ATOM    655  C   ILE A  48      11.676  -1.185  -4.498  1.00  0.00           C  
ATOM    656  O   ILE A  48      12.157  -0.217  -3.911  1.00  0.00           O  
ATOM    657  CB  ILE A  48       9.217  -0.767  -4.426  1.00  0.00           C  
ATOM    658  CG1 ILE A  48       7.848  -1.349  -4.069  1.00  0.00           C  
ATOM    659  CG2 ILE A  48       9.276  -0.406  -5.903  1.00  0.00           C  
ATOM    660  CD1 ILE A  48       6.692  -0.605  -4.700  1.00  0.00           C  
ATOM    661  H   ILE A  48      10.682  -1.445  -2.012  1.00  0.00           H  
ATOM    662  HA  ILE A  48      10.158  -2.681  -4.626  1.00  0.00           H  
ATOM    663  HB  ILE A  48       9.378   0.134  -3.854  1.00  0.00           H  
ATOM    664 HG12 ILE A  48       7.802  -2.374  -4.400  1.00  0.00           H  
ATOM    665 HG13 ILE A  48       7.719  -1.315  -2.997  1.00  0.00           H  
ATOM    666 HG21 ILE A  48       8.964   0.620  -6.036  1.00  0.00           H  
ATOM    667 HG22 ILE A  48      10.288  -0.522  -6.261  1.00  0.00           H  
ATOM    668 HG23 ILE A  48       8.620  -1.057  -6.460  1.00  0.00           H  
ATOM    669 HD11 ILE A  48       6.815  -0.590  -5.773  1.00  0.00           H  
ATOM    670 HD12 ILE A  48       5.765  -1.100  -4.451  1.00  0.00           H  
ATOM    671 HD13 ILE A  48       6.670   0.409  -4.327  1.00  0.00           H  
ATOM    672  N   ASN A  49      12.276  -1.781  -5.524  1.00  0.00           N  
ATOM    673  CA  ASN A  49      13.564  -1.320  -6.028  1.00  0.00           C  
ATOM    674  C   ASN A  49      13.378  -0.348  -7.190  1.00  0.00           C  
ATOM    675  O   ASN A  49      12.566  -0.582  -8.084  1.00  0.00           O  
ATOM    676  CB  ASN A  49      14.416  -2.510  -6.476  1.00  0.00           C  
ATOM    677  CG  ASN A  49      15.883  -2.152  -6.613  1.00  0.00           C  
ATOM    678  OD1 ASN A  49      16.243  -1.229  -7.344  1.00  0.00           O  
ATOM    679  ND2 ASN A  49      16.738  -2.883  -5.907  1.00  0.00           N  
ATOM    680  H   ASN A  49      11.843  -2.549  -5.951  1.00  0.00           H  
ATOM    681  HA  ASN A  49      14.071  -0.808  -5.224  1.00  0.00           H  
ATOM    682  HB2 ASN A  49      14.325  -3.303  -5.749  1.00  0.00           H  
ATOM    683  HB3 ASN A  49      14.059  -2.861  -7.433  1.00  0.00           H  
ATOM    684 HD21 ASN A  49      16.379  -3.602  -5.346  1.00  0.00           H  
ATOM    685 HD22 ASN A  49      17.693  -2.673  -5.976  1.00  0.00           H  
ATOM    686  N   ASN A  50      14.136   0.743  -7.169  1.00  0.00           N  
ATOM    687  CA  ASN A  50      14.054   1.751  -8.220  1.00  0.00           C  
ATOM    688  C   ASN A  50      13.807   1.102  -9.578  1.00  0.00           C  
ATOM    689  O   ASN A  50      13.037   1.613 -10.391  1.00  0.00           O  
ATOM    690  CB  ASN A  50      15.341   2.578  -8.264  1.00  0.00           C  
ATOM    691  CG  ASN A  50      15.184   3.849  -9.076  1.00  0.00           C  
ATOM    692  OD1 ASN A  50      15.858   4.039 -10.088  1.00  0.00           O  
ATOM    693  ND2 ASN A  50      14.292   4.727  -8.633  1.00  0.00           N  
ATOM    694  H   ASN A  50      14.765   0.875  -6.429  1.00  0.00           H  
ATOM    695  HA  ASN A  50      13.226   2.404  -7.989  1.00  0.00           H  
ATOM    696  HB2 ASN A  50      15.622   2.849  -7.256  1.00  0.00           H  
ATOM    697  HB3 ASN A  50      16.128   1.985  -8.705  1.00  0.00           H  
ATOM    698 HD21 ASN A  50      13.791   4.508  -7.819  1.00  0.00           H  
ATOM    699 HD22 ASN A  50      14.169   5.557  -9.139  1.00  0.00           H  
ATOM    700  N   ALA A  51      14.465  -0.028  -9.816  1.00  0.00           N  
ATOM    701  CA  ALA A  51      14.315  -0.749 -11.074  1.00  0.00           C  
ATOM    702  C   ALA A  51      12.844  -0.906 -11.444  1.00  0.00           C  
ATOM    703  O   ALA A  51      12.435  -0.574 -12.557  1.00  0.00           O  
ATOM    704  CB  ALA A  51      14.988  -2.111 -10.986  1.00  0.00           C  
ATOM    705  H   ALA A  51      15.065  -0.386  -9.129  1.00  0.00           H  
ATOM    706  HA  ALA A  51      14.811  -0.179 -11.847  1.00  0.00           H  
ATOM    707  HB1 ALA A  51      14.423  -2.748 -10.320  1.00  0.00           H  
ATOM    708  HB2 ALA A  51      15.025  -2.558 -11.967  1.00  0.00           H  
ATOM    709  HB3 ALA A  51      15.991  -1.992 -10.605  1.00  0.00           H  
ATOM    710  N   ASP A  52      12.054  -1.416 -10.506  1.00  0.00           N  
ATOM    711  CA  ASP A  52      10.628  -1.617 -10.734  1.00  0.00           C  
ATOM    712  C   ASP A  52       9.873  -0.294 -10.655  1.00  0.00           C  
ATOM    713  O   ASP A  52      10.428   0.726 -10.248  1.00  0.00           O  
ATOM    714  CB  ASP A  52      10.060  -2.603  -9.711  1.00  0.00           C  
ATOM    715  CG  ASP A  52       8.633  -3.006 -10.025  1.00  0.00           C  
ATOM    716  OD1 ASP A  52       8.370  -3.408 -11.178  1.00  0.00           O  
ATOM    717  OD2 ASP A  52       7.778  -2.918  -9.119  1.00  0.00           O  
ATOM    718  H   ASP A  52      12.439  -1.662  -9.638  1.00  0.00           H  
ATOM    719  HA  ASP A  52      10.505  -2.029 -11.724  1.00  0.00           H  
ATOM    720  HB2 ASP A  52      10.672  -3.494  -9.702  1.00  0.00           H  
ATOM    721  HB3 ASP A  52      10.080  -2.148  -8.732  1.00  0.00           H  
ATOM    722  N   ALA A  53       8.604  -0.318 -11.050  1.00  0.00           N  
ATOM    723  CA  ALA A  53       7.773   0.879 -11.024  1.00  0.00           C  
ATOM    724  C   ALA A  53       6.855   0.883  -9.806  1.00  0.00           C  
ATOM    725  O   ALA A  53       6.843  -0.066  -9.021  1.00  0.00           O  
ATOM    726  CB  ALA A  53       6.956   0.982 -12.303  1.00  0.00           C  
ATOM    727  H   ALA A  53       8.217  -1.162 -11.364  1.00  0.00           H  
ATOM    728  HA  ALA A  53       8.426   1.738 -10.973  1.00  0.00           H  
ATOM    729  HB1 ALA A  53       6.394   1.905 -12.297  1.00  0.00           H  
ATOM    730  HB2 ALA A  53       7.618   0.969 -13.155  1.00  0.00           H  
ATOM    731  HB3 ALA A  53       6.274   0.147 -12.363  1.00  0.00           H  
ATOM    732  N   LEU A  54       6.088   1.957  -9.653  1.00  0.00           N  
ATOM    733  CA  LEU A  54       5.166   2.085  -8.529  1.00  0.00           C  
ATOM    734  C   LEU A  54       3.846   1.381  -8.824  1.00  0.00           C  
ATOM    735  O   LEU A  54       3.249   1.549  -9.888  1.00  0.00           O  
ATOM    736  CB  LEU A  54       4.912   3.561  -8.219  1.00  0.00           C  
ATOM    737  CG  LEU A  54       6.114   4.358  -7.711  1.00  0.00           C  
ATOM    738  CD1 LEU A  54       5.801   5.846  -7.697  1.00  0.00           C  
ATOM    739  CD2 LEU A  54       6.520   3.883  -6.324  1.00  0.00           C  
ATOM    740  H   LEU A  54       6.141   2.681 -10.311  1.00  0.00           H  
ATOM    741  HA  LEU A  54       5.625   1.619  -7.670  1.00  0.00           H  
ATOM    742  HB2 LEU A  54       4.561   4.034  -9.124  1.00  0.00           H  
ATOM    743  HB3 LEU A  54       4.138   3.612  -7.466  1.00  0.00           H  
ATOM    744  HG  LEU A  54       6.950   4.199  -8.378  1.00  0.00           H  
ATOM    745 HD11 LEU A  54       5.857   6.216  -6.684  1.00  0.00           H  
ATOM    746 HD12 LEU A  54       4.807   6.008  -8.086  1.00  0.00           H  
ATOM    747 HD13 LEU A  54       6.518   6.370  -8.312  1.00  0.00           H  
ATOM    748 HD21 LEU A  54       6.621   2.808  -6.327  1.00  0.00           H  
ATOM    749 HD22 LEU A  54       5.763   4.172  -5.609  1.00  0.00           H  
ATOM    750 HD23 LEU A  54       7.463   4.332  -6.051  1.00  0.00           H  
ATOM    751  N   PRO A  55       3.377   0.574  -7.861  1.00  0.00           N  
ATOM    752  CA  PRO A  55       2.121  -0.170  -7.993  1.00  0.00           C  
ATOM    753  C   PRO A  55       0.900   0.743  -7.959  1.00  0.00           C  
ATOM    754  O   PRO A  55       0.748   1.557  -7.048  1.00  0.00           O  
ATOM    755  CB  PRO A  55       2.129  -1.099  -6.776  1.00  0.00           C  
ATOM    756  CG  PRO A  55       2.989  -0.405  -5.776  1.00  0.00           C  
ATOM    757  CD  PRO A  55       4.037   0.326  -6.568  1.00  0.00           C  
ATOM    758  HA  PRO A  55       2.103  -0.760  -8.898  1.00  0.00           H  
ATOM    759  HB2 PRO A  55       1.120  -1.226  -6.410  1.00  0.00           H  
ATOM    760  HB3 PRO A  55       2.541  -2.058  -7.053  1.00  0.00           H  
ATOM    761  HG2 PRO A  55       2.397   0.292  -5.204  1.00  0.00           H  
ATOM    762  HG3 PRO A  55       3.451  -1.131  -5.124  1.00  0.00           H  
ATOM    763  HD2 PRO A  55       4.296   1.256  -6.083  1.00  0.00           H  
ATOM    764  HD3 PRO A  55       4.914  -0.292  -6.695  1.00  0.00           H  
ATOM    765  N   SER A  56       0.033   0.601  -8.956  1.00  0.00           N  
ATOM    766  CA  SER A  56      -1.173   1.416  -9.041  1.00  0.00           C  
ATOM    767  C   SER A  56      -1.786   1.626  -7.660  1.00  0.00           C  
ATOM    768  O   SER A  56      -2.240   2.721  -7.328  1.00  0.00           O  
ATOM    769  CB  SER A  56      -2.195   0.756  -9.969  1.00  0.00           C  
ATOM    770  OG  SER A  56      -1.905   1.035 -11.328  1.00  0.00           O  
ATOM    771  H   SER A  56       0.210  -0.065  -9.652  1.00  0.00           H  
ATOM    772  HA  SER A  56      -0.897   2.376  -9.449  1.00  0.00           H  
ATOM    773  HB2 SER A  56      -2.175  -0.313  -9.821  1.00  0.00           H  
ATOM    774  HB3 SER A  56      -3.182   1.133  -9.740  1.00  0.00           H  
ATOM    775  HG  SER A  56      -1.553   0.247 -11.748  1.00  0.00           H  
ATOM    776  N   LYS A  57      -1.795   0.568  -6.856  1.00  0.00           N  
ATOM    777  CA  LYS A  57      -2.349   0.634  -5.509  1.00  0.00           C  
ATOM    778  C   LYS A  57      -1.457  -0.106  -4.517  1.00  0.00           C  
ATOM    779  O   LYS A  57      -0.930  -1.176  -4.820  1.00  0.00           O  
ATOM    780  CB  LYS A  57      -3.759   0.038  -5.486  1.00  0.00           C  
ATOM    781  CG  LYS A  57      -3.806  -1.428  -5.879  1.00  0.00           C  
ATOM    782  CD  LYS A  57      -5.222  -1.976  -5.820  1.00  0.00           C  
ATOM    783  CE  LYS A  57      -5.238  -3.493  -5.927  1.00  0.00           C  
ATOM    784  NZ  LYS A  57      -6.529  -4.069  -5.458  1.00  0.00           N  
ATOM    785  H   LYS A  57      -1.418  -0.279  -7.177  1.00  0.00           H  
ATOM    786  HA  LYS A  57      -2.402   1.673  -5.223  1.00  0.00           H  
ATOM    787  HB2 LYS A  57      -4.161   0.135  -4.489  1.00  0.00           H  
ATOM    788  HB3 LYS A  57      -4.382   0.593  -6.173  1.00  0.00           H  
ATOM    789  HG2 LYS A  57      -3.433  -1.534  -6.887  1.00  0.00           H  
ATOM    790  HG3 LYS A  57      -3.182  -1.993  -5.202  1.00  0.00           H  
ATOM    791  HD2 LYS A  57      -5.671  -1.688  -4.880  1.00  0.00           H  
ATOM    792  HD3 LYS A  57      -5.795  -1.560  -6.637  1.00  0.00           H  
ATOM    793  HE2 LYS A  57      -5.084  -3.770  -6.958  1.00  0.00           H  
ATOM    794  HE3 LYS A  57      -4.435  -3.892  -5.324  1.00  0.00           H  
ATOM    795  HZ1 LYS A  57      -6.351  -4.827  -4.767  1.00  0.00           H  
ATOM    796  HZ2 LYS A  57      -7.056  -4.465  -6.261  1.00  0.00           H  
ATOM    797  HZ3 LYS A  57      -7.106  -3.332  -5.006  1.00  0.00           H  
ATOM    798  N   PHE A  58      -1.295   0.471  -3.331  1.00  0.00           N  
ATOM    799  CA  PHE A  58      -0.467  -0.134  -2.294  1.00  0.00           C  
ATOM    800  C   PHE A  58      -1.135  -0.015  -0.927  1.00  0.00           C  
ATOM    801  O   PHE A  58      -1.455   1.084  -0.473  1.00  0.00           O  
ATOM    802  CB  PHE A  58       0.911   0.530  -2.260  1.00  0.00           C  
ATOM    803  CG  PHE A  58       1.670   0.270  -0.990  1.00  0.00           C  
ATOM    804  CD1 PHE A  58       2.508  -0.828  -0.880  1.00  0.00           C  
ATOM    805  CD2 PHE A  58       1.546   1.125   0.094  1.00  0.00           C  
ATOM    806  CE1 PHE A  58       3.207  -1.070   0.287  1.00  0.00           C  
ATOM    807  CE2 PHE A  58       2.243   0.888   1.264  1.00  0.00           C  
ATOM    808  CZ  PHE A  58       3.075  -0.210   1.360  1.00  0.00           C  
ATOM    809  H   PHE A  58      -1.742   1.324  -3.149  1.00  0.00           H  
ATOM    810  HA  PHE A  58      -0.348  -1.179  -2.533  1.00  0.00           H  
ATOM    811  HB2 PHE A  58       1.503   0.156  -3.082  1.00  0.00           H  
ATOM    812  HB3 PHE A  58       0.791   1.597  -2.364  1.00  0.00           H  
ATOM    813  HD1 PHE A  58       2.612  -1.501  -1.719  1.00  0.00           H  
ATOM    814  HD2 PHE A  58       0.895   1.985   0.019  1.00  0.00           H  
ATOM    815  HE1 PHE A  58       3.857  -1.929   0.360  1.00  0.00           H  
ATOM    816  HE2 PHE A  58       2.138   1.563   2.101  1.00  0.00           H  
ATOM    817  HZ  PHE A  58       3.620  -0.396   2.274  1.00  0.00           H  
ATOM    818  N   LEU A  59      -1.344  -1.154  -0.276  1.00  0.00           N  
ATOM    819  CA  LEU A  59      -1.974  -1.180   1.039  1.00  0.00           C  
ATOM    820  C   LEU A  59      -0.937  -1.399   2.136  1.00  0.00           C  
ATOM    821  O   LEU A  59       0.061  -2.091   1.933  1.00  0.00           O  
ATOM    822  CB  LEU A  59      -3.034  -2.281   1.097  1.00  0.00           C  
ATOM    823  CG  LEU A  59      -4.316  -2.021   0.304  1.00  0.00           C  
ATOM    824  CD1 LEU A  59      -5.153  -3.287   0.214  1.00  0.00           C  
ATOM    825  CD2 LEU A  59      -5.116  -0.894   0.939  1.00  0.00           C  
ATOM    826  H   LEU A  59      -1.067  -1.999  -0.689  1.00  0.00           H  
ATOM    827  HA  LEU A  59      -2.451  -0.224   1.197  1.00  0.00           H  
ATOM    828  HB2 LEU A  59      -2.589  -3.188   0.718  1.00  0.00           H  
ATOM    829  HB3 LEU A  59      -3.308  -2.422   2.133  1.00  0.00           H  
ATOM    830  HG  LEU A  59      -4.055  -1.722  -0.702  1.00  0.00           H  
ATOM    831 HD11 LEU A  59      -4.516  -4.124  -0.027  1.00  0.00           H  
ATOM    832 HD12 LEU A  59      -5.901  -3.170  -0.557  1.00  0.00           H  
ATOM    833 HD13 LEU A  59      -5.640  -3.466   1.162  1.00  0.00           H  
ATOM    834 HD21 LEU A  59      -5.526  -0.263   0.164  1.00  0.00           H  
ATOM    835 HD22 LEU A  59      -4.470  -0.308   1.576  1.00  0.00           H  
ATOM    836 HD23 LEU A  59      -5.921  -1.311   1.526  1.00  0.00           H  
ATOM    837  N   CYS A  60      -1.180  -0.806   3.300  1.00  0.00           N  
ATOM    838  CA  CYS A  60      -0.269  -0.937   4.431  1.00  0.00           C  
ATOM    839  C   CYS A  60      -0.737  -2.035   5.382  1.00  0.00           C  
ATOM    840  O   CYS A  60      -1.869  -2.509   5.291  1.00  0.00           O  
ATOM    841  CB  CYS A  60      -0.162   0.392   5.182  1.00  0.00           C  
ATOM    842  SG  CYS A  60      -1.669   0.855   6.094  1.00  0.00           S  
ATOM    843  H   CYS A  60      -1.993  -0.266   3.402  1.00  0.00           H  
ATOM    844  HA  CYS A  60       0.703  -1.202   4.045  1.00  0.00           H  
ATOM    845  HB2 CYS A  60       0.647   0.328   5.896  1.00  0.00           H  
ATOM    846  HB3 CYS A  60       0.051   1.180   4.475  1.00  0.00           H  
ATOM    847  N   PHE A  61       0.144  -2.434   6.294  1.00  0.00           N  
ATOM    848  CA  PHE A  61      -0.178  -3.477   7.261  1.00  0.00           C  
ATOM    849  C   PHE A  61      -1.521  -3.202   7.931  1.00  0.00           C  
ATOM    850  O   PHE A  61      -2.420  -4.043   7.913  1.00  0.00           O  
ATOM    851  CB  PHE A  61       0.922  -3.576   8.320  1.00  0.00           C  
ATOM    852  CG  PHE A  61       2.174  -4.242   7.823  1.00  0.00           C  
ATOM    853  CD1 PHE A  61       3.137  -3.515   7.141  1.00  0.00           C  
ATOM    854  CD2 PHE A  61       2.387  -5.594   8.038  1.00  0.00           C  
ATOM    855  CE1 PHE A  61       4.290  -4.125   6.683  1.00  0.00           C  
ATOM    856  CE2 PHE A  61       3.539  -6.208   7.583  1.00  0.00           C  
ATOM    857  CZ  PHE A  61       4.490  -5.473   6.904  1.00  0.00           C  
ATOM    858  H   PHE A  61       1.031  -2.018   6.316  1.00  0.00           H  
ATOM    859  HA  PHE A  61      -0.239  -4.414   6.729  1.00  0.00           H  
ATOM    860  HB2 PHE A  61       1.185  -2.582   8.651  1.00  0.00           H  
ATOM    861  HB3 PHE A  61       0.553  -4.145   9.160  1.00  0.00           H  
ATOM    862  HD1 PHE A  61       2.981  -2.460   6.968  1.00  0.00           H  
ATOM    863  HD2 PHE A  61       1.644  -6.170   8.568  1.00  0.00           H  
ATOM    864  HE1 PHE A  61       5.032  -3.547   6.153  1.00  0.00           H  
ATOM    865  HE2 PHE A  61       3.693  -7.263   7.756  1.00  0.00           H  
ATOM    866  HZ  PHE A  61       5.391  -5.951   6.547  1.00  0.00           H  
ATOM    867  N   ARG A  62      -1.649  -2.019   8.523  1.00  0.00           N  
ATOM    868  CA  ARG A  62      -2.880  -1.633   9.201  1.00  0.00           C  
ATOM    869  C   ARG A  62      -4.099  -1.960   8.343  1.00  0.00           C  
ATOM    870  O   ARG A  62      -5.066  -2.555   8.819  1.00  0.00           O  
ATOM    871  CB  ARG A  62      -2.861  -0.138   9.528  1.00  0.00           C  
ATOM    872  CG  ARG A  62      -2.213   0.184  10.865  1.00  0.00           C  
ATOM    873  CD  ARG A  62      -3.150  -0.114  12.024  1.00  0.00           C  
ATOM    874  NE  ARG A  62      -2.698   0.506  13.267  1.00  0.00           N  
ATOM    875  CZ  ARG A  62      -3.497   0.753  14.299  1.00  0.00           C  
ATOM    876  NH1 ARG A  62      -4.783   0.433  14.237  1.00  0.00           N  
ATOM    877  NH2 ARG A  62      -3.012   1.320  15.395  1.00  0.00           N  
ATOM    878  H   ARG A  62      -0.897  -1.391   8.504  1.00  0.00           H  
ATOM    879  HA  ARG A  62      -2.942  -2.193  10.121  1.00  0.00           H  
ATOM    880  HB2 ARG A  62      -2.315   0.381   8.754  1.00  0.00           H  
ATOM    881  HB3 ARG A  62      -3.876   0.227   9.548  1.00  0.00           H  
ATOM    882  HG2 ARG A  62      -1.320  -0.414  10.975  1.00  0.00           H  
ATOM    883  HG3 ARG A  62      -1.951   1.231  10.884  1.00  0.00           H  
ATOM    884  HD2 ARG A  62      -4.132   0.263  11.782  1.00  0.00           H  
ATOM    885  HD3 ARG A  62      -3.199  -1.184  12.164  1.00  0.00           H  
ATOM    886  HE  ARG A  62      -1.752   0.751  13.334  1.00  0.00           H  
ATOM    887 HH11 ARG A  62      -5.151   0.004  13.412  1.00  0.00           H  
ATOM    888 HH12 ARG A  62      -5.382   0.619  15.015  1.00  0.00           H  
ATOM    889 HH21 ARG A  62      -2.043   1.563  15.445  1.00  0.00           H  
ATOM    890 HH22 ARG A  62      -3.614   1.505  16.171  1.00  0.00           H  
ATOM    891  N   CYS A  63      -4.046  -1.568   7.074  1.00  0.00           N  
ATOM    892  CA  CYS A  63      -5.144  -1.818   6.149  1.00  0.00           C  
ATOM    893  C   CYS A  63      -5.465  -3.308   6.075  1.00  0.00           C  
ATOM    894  O   CYS A  63      -6.628  -3.707   6.139  1.00  0.00           O  
ATOM    895  CB  CYS A  63      -4.795  -1.291   4.755  1.00  0.00           C  
ATOM    896  SG  CYS A  63      -5.126   0.486   4.528  1.00  0.00           S  
ATOM    897  H   CYS A  63      -3.247  -1.097   6.752  1.00  0.00           H  
ATOM    898  HA  CYS A  63      -6.013  -1.293   6.515  1.00  0.00           H  
ATOM    899  HB2 CYS A  63      -3.743  -1.455   4.570  1.00  0.00           H  
ATOM    900  HB3 CYS A  63      -5.373  -1.830   4.020  1.00  0.00           H  
ATOM    901  N   ILE A  64      -4.426  -4.125   5.941  1.00  0.00           N  
ATOM    902  CA  ILE A  64      -4.596  -5.571   5.861  1.00  0.00           C  
ATOM    903  C   ILE A  64      -5.730  -6.041   6.766  1.00  0.00           C  
ATOM    904  O   ILE A  64      -6.387  -7.042   6.483  1.00  0.00           O  
ATOM    905  CB  ILE A  64      -3.303  -6.313   6.248  1.00  0.00           C  
ATOM    906  CG1 ILE A  64      -2.146  -5.867   5.352  1.00  0.00           C  
ATOM    907  CG2 ILE A  64      -3.507  -7.817   6.150  1.00  0.00           C  
ATOM    908  CD1 ILE A  64      -2.402  -6.089   3.878  1.00  0.00           C  
ATOM    909  H   ILE A  64      -3.523  -3.747   5.896  1.00  0.00           H  
ATOM    910  HA  ILE A  64      -4.839  -5.821   4.838  1.00  0.00           H  
ATOM    911  HB  ILE A  64      -3.069  -6.071   7.273  1.00  0.00           H  
ATOM    912 HG12 ILE A  64      -1.968  -4.813   5.502  1.00  0.00           H  
ATOM    913 HG13 ILE A  64      -1.258  -6.420   5.622  1.00  0.00           H  
ATOM    914 HG21 ILE A  64      -2.633  -8.324   6.533  1.00  0.00           H  
ATOM    915 HG22 ILE A  64      -4.371  -8.102   6.731  1.00  0.00           H  
ATOM    916 HG23 ILE A  64      -3.660  -8.094   5.118  1.00  0.00           H  
ATOM    917 HD11 ILE A  64      -2.589  -7.137   3.699  1.00  0.00           H  
ATOM    918 HD12 ILE A  64      -3.261  -5.511   3.570  1.00  0.00           H  
ATOM    919 HD13 ILE A  64      -1.537  -5.776   3.311  1.00  0.00           H  
ATOM    920  N   GLU A  65      -5.953  -5.311   7.854  1.00  0.00           N  
ATOM    921  CA  GLU A  65      -7.008  -5.655   8.800  1.00  0.00           C  
ATOM    922  C   GLU A  65      -8.288  -4.883   8.492  1.00  0.00           C  
ATOM    923  O   GLU A  65      -9.378  -5.454   8.459  1.00  0.00           O  
ATOM    924  CB  GLU A  65      -6.555  -5.361  10.232  1.00  0.00           C  
ATOM    925  CG  GLU A  65      -5.577  -6.385  10.783  1.00  0.00           C  
ATOM    926  CD  GLU A  65      -4.197  -6.265  10.165  1.00  0.00           C  
ATOM    927  OE1 GLU A  65      -3.633  -5.152  10.185  1.00  0.00           O  
ATOM    928  OE2 GLU A  65      -3.682  -7.286   9.663  1.00  0.00           O  
ATOM    929  H   GLU A  65      -5.394  -4.524   8.025  1.00  0.00           H  
ATOM    930  HA  GLU A  65      -7.208  -6.711   8.705  1.00  0.00           H  
ATOM    931  HB2 GLU A  65      -6.081  -4.391  10.255  1.00  0.00           H  
ATOM    932  HB3 GLU A  65      -7.424  -5.342  10.874  1.00  0.00           H  
ATOM    933  HG2 GLU A  65      -5.490  -6.244  11.850  1.00  0.00           H  
ATOM    934  HG3 GLU A  65      -5.960  -7.375  10.582  1.00  0.00           H  
ATOM    935  N   LEU A  66      -8.146  -3.581   8.267  1.00  0.00           N  
ATOM    936  CA  LEU A  66      -9.290  -2.729   7.961  1.00  0.00           C  
ATOM    937  C   LEU A  66     -10.070  -3.271   6.767  1.00  0.00           C  
ATOM    938  O   LEU A  66     -11.298  -3.337   6.793  1.00  0.00           O  
ATOM    939  CB  LEU A  66      -8.825  -1.300   7.675  1.00  0.00           C  
ATOM    940  CG  LEU A  66      -8.242  -0.533   8.862  1.00  0.00           C  
ATOM    941  CD1 LEU A  66      -7.350   0.600   8.380  1.00  0.00           C  
ATOM    942  CD2 LEU A  66      -9.356   0.003   9.749  1.00  0.00           C  
ATOM    943  H   LEU A  66      -7.252  -3.183   8.307  1.00  0.00           H  
ATOM    944  HA  LEU A  66      -9.938  -2.722   8.825  1.00  0.00           H  
ATOM    945  HB2 LEU A  66      -8.067  -1.347   6.908  1.00  0.00           H  
ATOM    946  HB3 LEU A  66      -9.675  -0.744   7.305  1.00  0.00           H  
ATOM    947  HG  LEU A  66      -7.636  -1.206   9.454  1.00  0.00           H  
ATOM    948 HD11 LEU A  66      -7.958   1.372   7.935  1.00  0.00           H  
ATOM    949 HD12 LEU A  66      -6.654   0.222   7.646  1.00  0.00           H  
ATOM    950 HD13 LEU A  66      -6.803   1.008   9.217  1.00  0.00           H  
ATOM    951 HD21 LEU A  66      -8.928   0.591  10.548  1.00  0.00           H  
ATOM    952 HD22 LEU A  66      -9.912  -0.823  10.169  1.00  0.00           H  
ATOM    953 HD23 LEU A  66     -10.018   0.621   9.162  1.00  0.00           H  
ATOM    954  N   SER A  67      -9.346  -3.660   5.722  1.00  0.00           N  
ATOM    955  CA  SER A  67      -9.969  -4.196   4.517  1.00  0.00           C  
ATOM    956  C   SER A  67     -10.833  -5.409   4.846  1.00  0.00           C  
ATOM    957  O   SER A  67     -10.334  -6.433   5.312  1.00  0.00           O  
ATOM    958  CB  SER A  67      -8.901  -4.579   3.492  1.00  0.00           C  
ATOM    959  OG  SER A  67      -8.294  -5.816   3.825  1.00  0.00           O  
ATOM    960  H   SER A  67      -8.370  -3.583   5.762  1.00  0.00           H  
ATOM    961  HA  SER A  67     -10.598  -3.424   4.099  1.00  0.00           H  
ATOM    962  HB2 SER A  67      -9.356  -4.666   2.517  1.00  0.00           H  
ATOM    963  HB3 SER A  67      -8.139  -3.813   3.467  1.00  0.00           H  
ATOM    964  HG  SER A  67      -7.979  -5.784   4.731  1.00  0.00           H  
ATOM    965  N   GLY A  68     -12.134  -5.286   4.600  1.00  0.00           N  
ATOM    966  CA  GLY A  68     -13.048  -6.380   4.876  1.00  0.00           C  
ATOM    967  C   GLY A  68     -12.736  -7.616   4.057  1.00  0.00           C  
ATOM    968  O   GLY A  68     -12.722  -7.584   2.826  1.00  0.00           O  
ATOM    969  H   GLY A  68     -12.476  -4.446   4.229  1.00  0.00           H  
ATOM    970  HA2 GLY A  68     -12.987  -6.630   5.924  1.00  0.00           H  
ATOM    971  HA3 GLY A  68     -14.054  -6.058   4.651  1.00  0.00           H  
ATOM    972  N   PRO A  69     -12.478  -8.738   4.746  1.00  0.00           N  
ATOM    973  CA  PRO A  69     -12.159 -10.011   4.094  1.00  0.00           C  
ATOM    974  C   PRO A  69     -13.363 -10.613   3.376  1.00  0.00           C  
ATOM    975  O   PRO A  69     -14.366 -10.952   4.004  1.00  0.00           O  
ATOM    976  CB  PRO A  69     -11.728 -10.907   5.258  1.00  0.00           C  
ATOM    977  CG  PRO A  69     -12.409 -10.332   6.451  1.00  0.00           C  
ATOM    978  CD  PRO A  69     -12.478  -8.849   6.214  1.00  0.00           C  
ATOM    979  HA  PRO A  69     -11.341  -9.906   3.396  1.00  0.00           H  
ATOM    980  HB2 PRO A  69     -12.047 -11.923   5.071  1.00  0.00           H  
ATOM    981  HB3 PRO A  69     -10.654 -10.875   5.363  1.00  0.00           H  
ATOM    982  HG2 PRO A  69     -13.403 -10.744   6.541  1.00  0.00           H  
ATOM    983  HG3 PRO A  69     -11.833 -10.543   7.340  1.00  0.00           H  
ATOM    984  HD2 PRO A  69     -13.387  -8.441   6.632  1.00  0.00           H  
ATOM    985  HD3 PRO A  69     -11.613  -8.359   6.637  1.00  0.00           H  
ATOM    986  N   SER A  70     -13.256 -10.743   2.058  1.00  0.00           N  
ATOM    987  CA  SER A  70     -14.338 -11.300   1.255  1.00  0.00           C  
ATOM    988  C   SER A  70     -14.581 -12.763   1.612  1.00  0.00           C  
ATOM    989  O   SER A  70     -15.695 -13.150   1.966  1.00  0.00           O  
ATOM    990  CB  SER A  70     -14.012 -11.175  -0.235  1.00  0.00           C  
ATOM    991  OG  SER A  70     -15.009 -11.794  -1.029  1.00  0.00           O  
ATOM    992  H   SER A  70     -12.431 -10.454   1.615  1.00  0.00           H  
ATOM    993  HA  SER A  70     -15.233 -10.736   1.467  1.00  0.00           H  
ATOM    994  HB2 SER A  70     -13.953 -10.131  -0.502  1.00  0.00           H  
ATOM    995  HB3 SER A  70     -13.062 -11.652  -0.434  1.00  0.00           H  
ATOM    996  HG  SER A  70     -15.832 -11.833  -0.536  1.00  0.00           H  
ATOM    997  N   SER A  71     -13.531 -13.572   1.518  1.00  0.00           N  
ATOM    998  CA  SER A  71     -13.630 -14.994   1.827  1.00  0.00           C  
ATOM    999  C   SER A  71     -14.262 -15.208   3.199  1.00  0.00           C  
ATOM   1000  O   SER A  71     -15.282 -15.883   3.327  1.00  0.00           O  
ATOM   1001  CB  SER A  71     -12.246 -15.645   1.783  1.00  0.00           C  
ATOM   1002  OG  SER A  71     -12.347 -17.044   1.582  1.00  0.00           O  
ATOM   1003  H   SER A  71     -12.669 -13.204   1.230  1.00  0.00           H  
ATOM   1004  HA  SER A  71     -14.258 -15.453   1.079  1.00  0.00           H  
ATOM   1005  HB2 SER A  71     -11.676 -15.217   0.973  1.00  0.00           H  
ATOM   1006  HB3 SER A  71     -11.736 -15.463   2.718  1.00  0.00           H  
ATOM   1007  HG  SER A  71     -11.805 -17.500   2.229  1.00  0.00           H  
ATOM   1008  N   GLY A  72     -13.646 -14.628   4.225  1.00  0.00           N  
ATOM   1009  CA  GLY A  72     -14.161 -14.766   5.575  1.00  0.00           C  
ATOM   1010  C   GLY A  72     -15.442 -13.985   5.790  1.00  0.00           C  
ATOM   1011  O   GLY A  72     -16.294 -13.977   4.903  1.00  0.00           O  
ATOM   1012  H   GLY A  72     -12.835 -14.101   4.064  1.00  0.00           H  
ATOM   1013  HA2 GLY A  72     -14.352 -15.811   5.770  1.00  0.00           H  
ATOM   1014  HA3 GLY A  72     -13.415 -14.411   6.270  1.00  0.00           H  
TER    1015      GLY A  72                                                      
HETATM 1016 ZN    ZN A 201      10.249   3.117   6.262  1.00  0.00          ZN  
HETATM 1017 ZN    ZN A 401      -3.158   1.802   4.571  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      14.464  25.804  15.683  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.991  24.483  16.054  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.259  24.480  17.381  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.296  25.464  18.120  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.080  26.285  16.274  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      13.324  24.122  15.285  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      14.838  23.816  16.122  1.00  0.00           H  
ATOM      8  N   SER A   2      12.589  23.373  17.683  1.00  0.00           N  
ATOM      9  CA  SER A   2      11.840  23.249  18.928  1.00  0.00           C  
ATOM     10  C   SER A   2      11.686  21.784  19.326  1.00  0.00           C  
ATOM     11  O   SER A   2      11.291  20.947  18.514  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.461  23.897  18.785  1.00  0.00           C  
ATOM     13  OG  SER A   2      10.570  25.225  18.302  1.00  0.00           O  
ATOM     14  H   SER A   2      12.597  22.622  17.053  1.00  0.00           H  
ATOM     15  HA  SER A   2      12.392  23.763  19.700  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.866  23.322  18.092  1.00  0.00           H  
ATOM     17  HB3 SER A   2       9.974  23.916  19.749  1.00  0.00           H  
ATOM     18  HG  SER A   2      10.357  25.243  17.366  1.00  0.00           H  
ATOM     19  N   SER A   3      12.001  21.482  20.581  1.00  0.00           N  
ATOM     20  CA  SER A   3      11.903  20.118  21.087  1.00  0.00           C  
ATOM     21  C   SER A   3      11.426  20.109  22.537  1.00  0.00           C  
ATOM     22  O   SER A   3      11.554  21.103  23.250  1.00  0.00           O  
ATOM     23  CB  SER A   3      13.256  19.412  20.980  1.00  0.00           C  
ATOM     24  OG  SER A   3      13.455  18.887  19.679  1.00  0.00           O  
ATOM     25  H   SER A   3      12.310  22.193  21.181  1.00  0.00           H  
ATOM     26  HA  SER A   3      11.182  19.590  20.480  1.00  0.00           H  
ATOM     27  HB2 SER A   3      14.045  20.117  21.195  1.00  0.00           H  
ATOM     28  HB3 SER A   3      13.293  18.601  21.693  1.00  0.00           H  
ATOM     29  HG  SER A   3      14.396  18.820  19.502  1.00  0.00           H  
ATOM     30  N   GLY A   4      10.874  18.978  22.965  1.00  0.00           N  
ATOM     31  CA  GLY A   4      10.386  18.859  24.326  1.00  0.00           C  
ATOM     32  C   GLY A   4       9.043  18.160  24.402  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.876  17.063  23.869  1.00  0.00           O  
ATOM     34  H   GLY A   4      10.798  18.217  22.351  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      11.104  18.301  24.908  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      10.287  19.849  24.748  1.00  0.00           H  
ATOM     37  N   SER A   5       8.083  18.795  25.067  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.750  18.223  25.215  1.00  0.00           C  
ATOM     39  C   SER A   5       6.215  17.736  23.872  1.00  0.00           C  
ATOM     40  O   SER A   5       5.854  18.534  23.008  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.793  19.257  25.813  1.00  0.00           C  
ATOM     42  OG  SER A   5       6.042  19.443  27.195  1.00  0.00           O  
ATOM     43  H   SER A   5       8.278  19.667  25.469  1.00  0.00           H  
ATOM     44  HA  SER A   5       6.823  17.382  25.888  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.923  20.200  25.305  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.775  18.917  25.685  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.271  19.172  27.699  1.00  0.00           H  
ATOM     48  N   SER A   6       6.168  16.418  23.704  1.00  0.00           N  
ATOM     49  CA  SER A   6       5.682  15.822  22.466  1.00  0.00           C  
ATOM     50  C   SER A   6       4.211  16.160  22.241  1.00  0.00           C  
ATOM     51  O   SER A   6       3.345  15.756  23.015  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.869  14.304  22.497  1.00  0.00           C  
ATOM     53  OG  SER A   6       7.244  13.959  22.497  1.00  0.00           O  
ATOM     54  H   SER A   6       6.470  15.833  24.431  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.261  16.230  21.651  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.411  13.906  23.390  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.400  13.868  21.627  1.00  0.00           H  
ATOM     58  HG  SER A   6       7.574  13.961  23.398  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.938  16.904  21.174  1.00  0.00           N  
ATOM     60  CA  GLY A   7       2.571  17.285  20.865  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.483  18.204  19.663  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.592  18.060  18.827  1.00  0.00           O  
ATOM     63  H   GLY A   7       4.669  17.198  20.592  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.997  16.393  20.666  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       2.149  17.790  21.722  1.00  0.00           H  
ATOM     66  N   MET A   8       3.409  19.153  19.577  1.00  0.00           N  
ATOM     67  CA  MET A   8       3.432  20.100  18.468  1.00  0.00           C  
ATOM     68  C   MET A   8       3.757  19.393  17.156  1.00  0.00           C  
ATOM     69  O   MET A   8       4.791  18.738  17.035  1.00  0.00           O  
ATOM     70  CB  MET A   8       4.456  21.205  18.733  1.00  0.00           C  
ATOM     71  CG  MET A   8       3.916  22.343  19.585  1.00  0.00           C  
ATOM     72  SD  MET A   8       4.008  21.993  21.351  1.00  0.00           S  
ATOM     73  CE  MET A   8       4.701  23.526  21.964  1.00  0.00           C  
ATOM     74  H   MET A   8       4.095  19.219  20.274  1.00  0.00           H  
ATOM     75  HA  MET A   8       2.450  20.543  18.391  1.00  0.00           H  
ATOM     76  HB2 MET A   8       5.307  20.777  19.241  1.00  0.00           H  
ATOM     77  HB3 MET A   8       4.780  21.615  17.788  1.00  0.00           H  
ATOM     78  HG2 MET A   8       4.490  23.234  19.379  1.00  0.00           H  
ATOM     79  HG3 MET A   8       2.883  22.514  19.319  1.00  0.00           H  
ATOM     80  HE1 MET A   8       5.348  23.955  21.213  1.00  0.00           H  
ATOM     81  HE2 MET A   8       3.903  24.218  22.188  1.00  0.00           H  
ATOM     82  HE3 MET A   8       5.271  23.330  22.861  1.00  0.00           H  
ATOM     83  N   GLU A   9       2.867  19.532  16.178  1.00  0.00           N  
ATOM     84  CA  GLU A   9       3.061  18.905  14.876  1.00  0.00           C  
ATOM     85  C   GLU A   9       3.990  19.742  14.001  1.00  0.00           C  
ATOM     86  O   GLU A   9       3.716  19.966  12.822  1.00  0.00           O  
ATOM     87  CB  GLU A   9       1.716  18.713  14.172  1.00  0.00           C  
ATOM     88  CG  GLU A   9       0.752  17.821  14.936  1.00  0.00           C  
ATOM     89  CD  GLU A   9      -0.475  17.457  14.122  1.00  0.00           C  
ATOM     90  OE1 GLU A   9      -0.310  16.934  13.000  1.00  0.00           O  
ATOM     91  OE2 GLU A   9      -1.601  17.696  14.608  1.00  0.00           O  
ATOM     92  H   GLU A   9       2.062  20.067  16.336  1.00  0.00           H  
ATOM     93  HA  GLU A   9       3.514  17.938  15.037  1.00  0.00           H  
ATOM     94  HB2 GLU A   9       1.252  19.679  14.038  1.00  0.00           H  
ATOM     95  HB3 GLU A   9       1.891  18.270  13.202  1.00  0.00           H  
ATOM     96  HG2 GLU A   9       1.264  16.911  15.212  1.00  0.00           H  
ATOM     97  HG3 GLU A   9       0.433  18.338  15.829  1.00  0.00           H  
ATOM     98  N   ARG A  10       5.090  20.203  14.588  1.00  0.00           N  
ATOM     99  CA  ARG A  10       6.058  21.017  13.864  1.00  0.00           C  
ATOM    100  C   ARG A  10       6.678  20.230  12.714  1.00  0.00           C  
ATOM    101  O   ARG A  10       7.082  19.080  12.882  1.00  0.00           O  
ATOM    102  CB  ARG A  10       7.155  21.506  14.812  1.00  0.00           C  
ATOM    103  CG  ARG A  10       7.992  22.640  14.242  1.00  0.00           C  
ATOM    104  CD  ARG A  10       7.431  23.998  14.637  1.00  0.00           C  
ATOM    105  NE  ARG A  10       6.419  24.467  13.694  1.00  0.00           N  
ATOM    106  CZ  ARG A  10       5.123  24.207  13.818  1.00  0.00           C  
ATOM    107  NH1 ARG A  10       4.682  23.486  14.840  1.00  0.00           N  
ATOM    108  NH2 ARG A  10       4.263  24.669  12.919  1.00  0.00           N  
ATOM    109  H   ARG A  10       5.253  19.991  15.531  1.00  0.00           H  
ATOM    110  HA  ARG A  10       5.537  21.872  13.460  1.00  0.00           H  
ATOM    111  HB2 ARG A  10       6.697  21.851  15.727  1.00  0.00           H  
ATOM    112  HB3 ARG A  10       7.814  20.680  15.037  1.00  0.00           H  
ATOM    113  HG2 ARG A  10       9.000  22.556  14.620  1.00  0.00           H  
ATOM    114  HG3 ARG A  10       8.000  22.563  13.165  1.00  0.00           H  
ATOM    115  HD2 ARG A  10       6.986  23.918  15.617  1.00  0.00           H  
ATOM    116  HD3 ARG A  10       8.241  24.711  14.667  1.00  0.00           H  
ATOM    117  HE  ARG A  10       6.723  25.002  12.932  1.00  0.00           H  
ATOM    118 HH11 ARG A  10       5.328  23.137  15.519  1.00  0.00           H  
ATOM    119 HH12 ARG A  10       3.705  23.293  14.932  1.00  0.00           H  
ATOM    120 HH21 ARG A  10       4.591  25.214  12.148  1.00  0.00           H  
ATOM    121 HH22 ARG A  10       3.288  24.473  13.013  1.00  0.00           H  
ATOM    122  N   GLY A  11       6.750  20.858  11.544  1.00  0.00           N  
ATOM    123  CA  GLY A  11       7.321  20.202  10.383  1.00  0.00           C  
ATOM    124  C   GLY A  11       6.269  19.797   9.370  1.00  0.00           C  
ATOM    125  O   GLY A  11       5.381  20.583   9.038  1.00  0.00           O  
ATOM    126  H   GLY A  11       6.412  21.776  11.469  1.00  0.00           H  
ATOM    127  HA2 GLY A  11       8.021  20.874   9.911  1.00  0.00           H  
ATOM    128  HA3 GLY A  11       7.850  19.318  10.708  1.00  0.00           H  
ATOM    129  N   VAL A  12       6.368  18.568   8.874  1.00  0.00           N  
ATOM    130  CA  VAL A  12       5.418  18.060   7.891  1.00  0.00           C  
ATOM    131  C   VAL A  12       4.016  17.965   8.482  1.00  0.00           C  
ATOM    132  O   VAL A  12       3.790  17.253   9.461  1.00  0.00           O  
ATOM    133  CB  VAL A  12       5.838  16.674   7.368  1.00  0.00           C  
ATOM    134  CG1 VAL A  12       4.799  16.131   6.399  1.00  0.00           C  
ATOM    135  CG2 VAL A  12       7.207  16.747   6.708  1.00  0.00           C  
ATOM    136  H   VAL A  12       7.098  17.988   9.177  1.00  0.00           H  
ATOM    137  HA  VAL A  12       5.401  18.747   7.057  1.00  0.00           H  
ATOM    138  HB  VAL A  12       5.902  15.999   8.208  1.00  0.00           H  
ATOM    139 HG11 VAL A  12       5.277  15.875   5.465  1.00  0.00           H  
ATOM    140 HG12 VAL A  12       4.337  15.251   6.822  1.00  0.00           H  
ATOM    141 HG13 VAL A  12       4.044  16.884   6.222  1.00  0.00           H  
ATOM    142 HG21 VAL A  12       7.821  15.933   7.065  1.00  0.00           H  
ATOM    143 HG22 VAL A  12       7.095  16.670   5.636  1.00  0.00           H  
ATOM    144 HG23 VAL A  12       7.677  17.687   6.955  1.00  0.00           H  
ATOM    145  N   ASP A  13       3.076  18.686   7.880  1.00  0.00           N  
ATOM    146  CA  ASP A  13       1.694  18.682   8.344  1.00  0.00           C  
ATOM    147  C   ASP A  13       0.737  18.361   7.201  1.00  0.00           C  
ATOM    148  O   ASP A  13      -0.140  17.508   7.333  1.00  0.00           O  
ATOM    149  CB  ASP A  13       1.337  20.035   8.960  1.00  0.00           C  
ATOM    150  CG  ASP A  13       0.229  19.928   9.990  1.00  0.00           C  
ATOM    151  OD1 ASP A  13      -0.821  19.330   9.672  1.00  0.00           O  
ATOM    152  OD2 ASP A  13       0.412  20.442  11.113  1.00  0.00           O  
ATOM    153  H   ASP A  13       3.318  19.233   7.103  1.00  0.00           H  
ATOM    154  HA  ASP A  13       1.601  17.917   9.100  1.00  0.00           H  
ATOM    155  HB2 ASP A  13       2.212  20.447   9.442  1.00  0.00           H  
ATOM    156  HB3 ASP A  13       1.013  20.705   8.177  1.00  0.00           H  
ATOM    157  N   ASN A  14       0.912  19.051   6.078  1.00  0.00           N  
ATOM    158  CA  ASN A  14       0.062  18.840   4.911  1.00  0.00           C  
ATOM    159  C   ASN A  14      -0.277  17.362   4.745  1.00  0.00           C  
ATOM    160  O   ASN A  14      -1.446  16.992   4.639  1.00  0.00           O  
ATOM    161  CB  ASN A  14       0.755  19.361   3.650  1.00  0.00           C  
ATOM    162  CG  ASN A  14      -0.182  19.420   2.459  1.00  0.00           C  
ATOM    163  OD1 ASN A  14       0.102  18.855   1.403  1.00  0.00           O  
ATOM    164  ND2 ASN A  14      -1.307  20.106   2.625  1.00  0.00           N  
ATOM    165  H   ASN A  14       1.628  19.718   6.033  1.00  0.00           H  
ATOM    166  HA  ASN A  14      -0.852  19.393   5.064  1.00  0.00           H  
ATOM    167  HB2 ASN A  14       1.130  20.356   3.838  1.00  0.00           H  
ATOM    168  HB3 ASN A  14       1.580  18.710   3.405  1.00  0.00           H  
ATOM    169 HD21 ASN A  14      -1.467  20.530   3.494  1.00  0.00           H  
ATOM    170 HD22 ASN A  14      -1.931  20.160   1.871  1.00  0.00           H  
ATOM    171  N   TRP A  15       0.752  16.523   4.725  1.00  0.00           N  
ATOM    172  CA  TRP A  15       0.563  15.085   4.572  1.00  0.00           C  
ATOM    173  C   TRP A  15       0.695  14.373   5.914  1.00  0.00           C  
ATOM    174  O   TRP A  15       1.034  14.990   6.924  1.00  0.00           O  
ATOM    175  CB  TRP A  15       1.579  14.519   3.579  1.00  0.00           C  
ATOM    176  CG  TRP A  15       1.536  15.188   2.238  1.00  0.00           C  
ATOM    177  CD1 TRP A  15       2.403  16.132   1.765  1.00  0.00           C  
ATOM    178  CD2 TRP A  15       0.575  14.966   1.200  1.00  0.00           C  
ATOM    179  NE1 TRP A  15       2.039  16.509   0.495  1.00  0.00           N  
ATOM    180  CE2 TRP A  15       0.922  15.808   0.125  1.00  0.00           C  
ATOM    181  CE3 TRP A  15      -0.542  14.137   1.073  1.00  0.00           C  
ATOM    182  CZ2 TRP A  15       0.189  15.844  -1.058  1.00  0.00           C  
ATOM    183  CZ3 TRP A  15      -1.268  14.173  -0.102  1.00  0.00           C  
ATOM    184  CH2 TRP A  15      -0.900  15.021  -1.155  1.00  0.00           C  
ATOM    185  H   TRP A  15       1.661  16.879   4.814  1.00  0.00           H  
ATOM    186  HA  TRP A  15      -0.433  14.922   4.187  1.00  0.00           H  
ATOM    187  HB2 TRP A  15       2.573  14.642   3.981  1.00  0.00           H  
ATOM    188  HB3 TRP A  15       1.381  13.467   3.433  1.00  0.00           H  
ATOM    189  HD1 TRP A  15       3.245  16.516   2.320  1.00  0.00           H  
ATOM    190  HE1 TRP A  15       2.505  17.172  -0.056  1.00  0.00           H  
ATOM    191  HE3 TRP A  15      -0.841  13.476   1.873  1.00  0.00           H  
ATOM    192  HZ2 TRP A  15       0.460  16.492  -1.879  1.00  0.00           H  
ATOM    193  HZ3 TRP A  15      -2.135  13.540  -0.219  1.00  0.00           H  
ATOM    194  HH2 TRP A  15      -1.497  15.017  -2.054  1.00  0.00           H  
ATOM    195  N   LYS A  16       0.424  13.073   5.918  1.00  0.00           N  
ATOM    196  CA  LYS A  16       0.514  12.276   7.136  1.00  0.00           C  
ATOM    197  C   LYS A  16       1.709  11.329   7.080  1.00  0.00           C  
ATOM    198  O   LYS A  16       1.628  10.185   7.526  1.00  0.00           O  
ATOM    199  CB  LYS A  16      -0.775  11.476   7.342  1.00  0.00           C  
ATOM    200  CG  LYS A  16      -1.010  11.064   8.785  1.00  0.00           C  
ATOM    201  CD  LYS A  16      -2.439  10.598   9.006  1.00  0.00           C  
ATOM    202  CE  LYS A  16      -2.649  10.098  10.427  1.00  0.00           C  
ATOM    203  NZ  LYS A  16      -2.182   8.694  10.595  1.00  0.00           N  
ATOM    204  H   LYS A  16       0.159  12.637   5.080  1.00  0.00           H  
ATOM    205  HA  LYS A  16       0.644  12.953   7.966  1.00  0.00           H  
ATOM    206  HB2 LYS A  16      -1.612  12.076   7.020  1.00  0.00           H  
ATOM    207  HB3 LYS A  16      -0.730  10.582   6.738  1.00  0.00           H  
ATOM    208  HG2 LYS A  16      -0.337  10.257   9.034  1.00  0.00           H  
ATOM    209  HG3 LYS A  16      -0.814  11.910   9.428  1.00  0.00           H  
ATOM    210  HD2 LYS A  16      -3.110  11.424   8.825  1.00  0.00           H  
ATOM    211  HD3 LYS A  16      -2.658   9.796   8.315  1.00  0.00           H  
ATOM    212  HE2 LYS A  16      -2.100  10.734  11.103  1.00  0.00           H  
ATOM    213  HE3 LYS A  16      -3.702  10.148  10.660  1.00  0.00           H  
ATOM    214  HZ1 LYS A  16      -2.271   8.405  11.591  1.00  0.00           H  
ATOM    215  HZ2 LYS A  16      -1.185   8.612  10.311  1.00  0.00           H  
ATOM    216  HZ3 LYS A  16      -2.753   8.054  10.007  1.00  0.00           H  
ATOM    217  N   VAL A  17       2.817  11.815   6.530  1.00  0.00           N  
ATOM    218  CA  VAL A  17       4.030  11.013   6.419  1.00  0.00           C  
ATOM    219  C   VAL A  17       4.316  10.265   7.717  1.00  0.00           C  
ATOM    220  O   VAL A  17       4.283  10.848   8.801  1.00  0.00           O  
ATOM    221  CB  VAL A  17       5.249  11.885   6.063  1.00  0.00           C  
ATOM    222  CG1 VAL A  17       6.511  11.038   5.999  1.00  0.00           C  
ATOM    223  CG2 VAL A  17       5.017  12.611   4.746  1.00  0.00           C  
ATOM    224  H   VAL A  17       2.820  12.735   6.193  1.00  0.00           H  
ATOM    225  HA  VAL A  17       3.883  10.294   5.626  1.00  0.00           H  
ATOM    226  HB  VAL A  17       5.377  12.624   6.840  1.00  0.00           H  
ATOM    227 HG11 VAL A  17       6.385  10.259   5.261  1.00  0.00           H  
ATOM    228 HG12 VAL A  17       7.350  11.662   5.727  1.00  0.00           H  
ATOM    229 HG13 VAL A  17       6.693  10.590   6.965  1.00  0.00           H  
ATOM    230 HG21 VAL A  17       4.088  13.158   4.797  1.00  0.00           H  
ATOM    231 HG22 VAL A  17       5.831  13.299   4.566  1.00  0.00           H  
ATOM    232 HG23 VAL A  17       4.969  11.892   3.942  1.00  0.00           H  
ATOM    233  N   ASP A  18       4.596   8.972   7.599  1.00  0.00           N  
ATOM    234  CA  ASP A  18       4.889   8.144   8.762  1.00  0.00           C  
ATOM    235  C   ASP A  18       5.354   6.754   8.337  1.00  0.00           C  
ATOM    236  O   ASP A  18       4.658   6.053   7.602  1.00  0.00           O  
ATOM    237  CB  ASP A  18       3.655   8.030   9.658  1.00  0.00           C  
ATOM    238  CG  ASP A  18       3.921   7.219  10.911  1.00  0.00           C  
ATOM    239  OD1 ASP A  18       5.020   7.361  11.488  1.00  0.00           O  
ATOM    240  OD2 ASP A  18       3.031   6.443  11.316  1.00  0.00           O  
ATOM    241  H   ASP A  18       4.606   8.565   6.707  1.00  0.00           H  
ATOM    242  HA  ASP A  18       5.683   8.621   9.317  1.00  0.00           H  
ATOM    243  HB2 ASP A  18       3.340   9.021   9.954  1.00  0.00           H  
ATOM    244  HB3 ASP A  18       2.859   7.554   9.105  1.00  0.00           H  
ATOM    245  N   CYS A  19       6.535   6.363   8.804  1.00  0.00           N  
ATOM    246  CA  CYS A  19       7.095   5.058   8.471  1.00  0.00           C  
ATOM    247  C   CYS A  19       7.133   4.154   9.700  1.00  0.00           C  
ATOM    248  O   CYS A  19       6.707   4.545  10.787  1.00  0.00           O  
ATOM    249  CB  CYS A  19       8.503   5.216   7.896  1.00  0.00           C  
ATOM    250  SG  CYS A  19       8.966   3.924   6.698  1.00  0.00           S  
ATOM    251  H   CYS A  19       7.044   6.967   9.386  1.00  0.00           H  
ATOM    252  HA  CYS A  19       6.459   4.605   7.726  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       8.574   6.170   7.393  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       9.219   5.188   8.704  1.00  0.00           H  
ATOM    255  N   LYS A  20       7.648   2.942   9.520  1.00  0.00           N  
ATOM    256  CA  LYS A  20       7.745   1.981  10.612  1.00  0.00           C  
ATOM    257  C   LYS A  20       9.173   1.901  11.141  1.00  0.00           C  
ATOM    258  O   LYS A  20       9.396   1.604  12.315  1.00  0.00           O  
ATOM    259  CB  LYS A  20       7.283   0.599  10.145  1.00  0.00           C  
ATOM    260  CG  LYS A  20       8.035   0.086   8.929  1.00  0.00           C  
ATOM    261  CD  LYS A  20       7.339   0.479   7.637  1.00  0.00           C  
ATOM    262  CE  LYS A  20       6.309  -0.560   7.220  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       5.362  -0.025   6.202  1.00  0.00           N  
ATOM    264  H   LYS A  20       7.971   2.688   8.630  1.00  0.00           H  
ATOM    265  HA  LYS A  20       7.098   2.318  11.408  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       7.423  -0.105  10.952  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       6.232   0.648   9.899  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       9.031   0.503   8.930  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       8.093  -0.992   8.982  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       6.840   1.426   7.780  1.00  0.00           H  
ATOM    271  HD3 LYS A  20       8.078   0.575   6.854  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       6.825  -1.413   6.806  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       5.751  -0.865   8.093  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       5.042  -0.791   5.575  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       5.830   0.705   5.628  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       4.534   0.395   6.670  1.00  0.00           H  
ATOM    277  N   CYS A  21      10.138   2.168  10.267  1.00  0.00           N  
ATOM    278  CA  CYS A  21      11.546   2.127  10.646  1.00  0.00           C  
ATOM    279  C   CYS A  21      11.846   3.152  11.736  1.00  0.00           C  
ATOM    280  O   CYS A  21      12.549   2.859  12.701  1.00  0.00           O  
ATOM    281  CB  CYS A  21      12.431   2.389   9.426  1.00  0.00           C  
ATOM    282  SG  CYS A  21      12.337   4.094   8.791  1.00  0.00           S  
ATOM    283  H   CYS A  21       9.898   2.399   9.345  1.00  0.00           H  
ATOM    284  HA  CYS A  21      11.758   1.141  11.029  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      13.461   2.194   9.689  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      12.137   1.724   8.628  1.00  0.00           H  
ATOM    287  N   GLY A  22      11.307   4.357  11.572  1.00  0.00           N  
ATOM    288  CA  GLY A  22      11.528   5.407  12.549  1.00  0.00           C  
ATOM    289  C   GLY A  22      11.218   6.785  11.999  1.00  0.00           C  
ATOM    290  O   GLY A  22      10.740   7.659  12.724  1.00  0.00           O  
ATOM    291  H   GLY A  22      10.754   4.534  10.782  1.00  0.00           H  
ATOM    292  HA2 GLY A  22      10.900   5.223  13.408  1.00  0.00           H  
ATOM    293  HA3 GLY A  22      12.562   5.381  12.860  1.00  0.00           H  
ATOM    294  N   THR A  23      11.490   6.983  10.713  1.00  0.00           N  
ATOM    295  CA  THR A  23      11.240   8.265  10.067  1.00  0.00           C  
ATOM    296  C   THR A  23       9.756   8.613  10.093  1.00  0.00           C  
ATOM    297  O   THR A  23       8.944   7.965   9.433  1.00  0.00           O  
ATOM    298  CB  THR A  23      11.730   8.263   8.607  1.00  0.00           C  
ATOM    299  OG1 THR A  23      13.134   7.984   8.561  1.00  0.00           O  
ATOM    300  CG2 THR A  23      11.452   9.603   7.941  1.00  0.00           C  
ATOM    301  H   THR A  23      11.870   6.248  10.188  1.00  0.00           H  
ATOM    302  HA  THR A  23      11.787   9.023  10.608  1.00  0.00           H  
ATOM    303  HB  THR A  23      11.200   7.492   8.066  1.00  0.00           H  
ATOM    304  HG1 THR A  23      13.536   8.230   9.398  1.00  0.00           H  
ATOM    305 HG21 THR A  23      11.211  10.337   8.696  1.00  0.00           H  
ATOM    306 HG22 THR A  23      10.621   9.500   7.259  1.00  0.00           H  
ATOM    307 HG23 THR A  23      12.328   9.922   7.397  1.00  0.00           H  
ATOM    308  N   LYS A  24       9.408   9.641  10.859  1.00  0.00           N  
ATOM    309  CA  LYS A  24       8.021  10.078  10.969  1.00  0.00           C  
ATOM    310  C   LYS A  24       7.708  11.161   9.941  1.00  0.00           C  
ATOM    311  O   LYS A  24       6.631  11.170   9.345  1.00  0.00           O  
ATOM    312  CB  LYS A  24       7.741  10.603  12.379  1.00  0.00           C  
ATOM    313  CG  LYS A  24       8.602  11.794  12.767  1.00  0.00           C  
ATOM    314  CD  LYS A  24       8.746  11.910  14.275  1.00  0.00           C  
ATOM    315  CE  LYS A  24      10.010  12.665  14.658  1.00  0.00           C  
ATOM    316  NZ  LYS A  24      10.501  12.275  16.009  1.00  0.00           N  
ATOM    317  H   LYS A  24      10.101  10.119  11.361  1.00  0.00           H  
ATOM    318  HA  LYS A  24       7.388   9.225  10.780  1.00  0.00           H  
ATOM    319  HB2 LYS A  24       6.705  10.900  12.441  1.00  0.00           H  
ATOM    320  HB3 LYS A  24       7.922   9.809  13.089  1.00  0.00           H  
ATOM    321  HG2 LYS A  24       9.583  11.675  12.331  1.00  0.00           H  
ATOM    322  HG3 LYS A  24       8.144  12.696  12.387  1.00  0.00           H  
ATOM    323  HD2 LYS A  24       7.891  12.439  14.670  1.00  0.00           H  
ATOM    324  HD3 LYS A  24       8.786  10.918  14.702  1.00  0.00           H  
ATOM    325  HE2 LYS A  24      10.776  12.449  13.930  1.00  0.00           H  
ATOM    326  HE3 LYS A  24       9.796  13.723  14.654  1.00  0.00           H  
ATOM    327  HZ1 LYS A  24       9.854  11.581  16.437  1.00  0.00           H  
ATOM    328  HZ2 LYS A  24      10.552  13.110  16.625  1.00  0.00           H  
ATOM    329  HZ3 LYS A  24      11.448  11.851  15.936  1.00  0.00           H  
ATOM    330  N   ASP A  25       8.655  12.069   9.738  1.00  0.00           N  
ATOM    331  CA  ASP A  25       8.481  13.154   8.779  1.00  0.00           C  
ATOM    332  C   ASP A  25       9.372  12.949   7.558  1.00  0.00           C  
ATOM    333  O   ASP A  25      10.412  12.295   7.639  1.00  0.00           O  
ATOM    334  CB  ASP A  25       8.796  14.499   9.436  1.00  0.00           C  
ATOM    335  CG  ASP A  25      10.277  14.821   9.415  1.00  0.00           C  
ATOM    336  OD1 ASP A  25      10.841  14.948   8.307  1.00  0.00           O  
ATOM    337  OD2 ASP A  25      10.872  14.946  10.505  1.00  0.00           O  
ATOM    338  H   ASP A  25       9.493  12.008  10.244  1.00  0.00           H  
ATOM    339  HA  ASP A  25       7.450  13.152   8.460  1.00  0.00           H  
ATOM    340  HB2 ASP A  25       8.269  15.281   8.910  1.00  0.00           H  
ATOM    341  HB3 ASP A  25       8.465  14.476  10.464  1.00  0.00           H  
ATOM    342  N   ASP A  26       8.958  13.511   6.428  1.00  0.00           N  
ATOM    343  CA  ASP A  26       9.719  13.390   5.190  1.00  0.00           C  
ATOM    344  C   ASP A  26      11.144  13.900   5.376  1.00  0.00           C  
ATOM    345  O   ASP A  26      11.358  15.059   5.730  1.00  0.00           O  
ATOM    346  CB  ASP A  26       9.030  14.165   4.066  1.00  0.00           C  
ATOM    347  CG  ASP A  26       9.427  13.666   2.690  1.00  0.00           C  
ATOM    348  OD1 ASP A  26      10.420  14.182   2.135  1.00  0.00           O  
ATOM    349  OD2 ASP A  26       8.747  12.757   2.170  1.00  0.00           O  
ATOM    350  H   ASP A  26       8.120  14.020   6.427  1.00  0.00           H  
ATOM    351  HA  ASP A  26       9.755  12.345   4.924  1.00  0.00           H  
ATOM    352  HB2 ASP A  26       7.959  14.062   4.169  1.00  0.00           H  
ATOM    353  HB3 ASP A  26       9.296  15.209   4.141  1.00  0.00           H  
ATOM    354  N   ASP A  27      12.115  13.025   5.137  1.00  0.00           N  
ATOM    355  CA  ASP A  27      13.521  13.386   5.279  1.00  0.00           C  
ATOM    356  C   ASP A  27      14.170  13.588   3.913  1.00  0.00           C  
ATOM    357  O   ASP A  27      14.600  14.690   3.576  1.00  0.00           O  
ATOM    358  CB  ASP A  27      14.271  12.306   6.059  1.00  0.00           C  
ATOM    359  CG  ASP A  27      15.620  12.784   6.560  1.00  0.00           C  
ATOM    360  OD1 ASP A  27      15.662  13.828   7.245  1.00  0.00           O  
ATOM    361  OD2 ASP A  27      16.633  12.116   6.268  1.00  0.00           O  
ATOM    362  H   ASP A  27      11.881  12.115   4.859  1.00  0.00           H  
ATOM    363  HA  ASP A  27      13.572  14.314   5.828  1.00  0.00           H  
ATOM    364  HB2 ASP A  27      13.677  12.008   6.911  1.00  0.00           H  
ATOM    365  HB3 ASP A  27      14.428  11.451   5.418  1.00  0.00           H  
ATOM    366  N   GLY A  28      14.239  12.515   3.131  1.00  0.00           N  
ATOM    367  CA  GLY A  28      14.838  12.595   1.812  1.00  0.00           C  
ATOM    368  C   GLY A  28      14.760  11.281   1.059  1.00  0.00           C  
ATOM    369  O   GLY A  28      15.700  10.903   0.361  1.00  0.00           O  
ATOM    370  H   GLY A  28      13.879  11.661   3.453  1.00  0.00           H  
ATOM    371  HA2 GLY A  28      14.326  13.355   1.242  1.00  0.00           H  
ATOM    372  HA3 GLY A  28      15.876  12.875   1.917  1.00  0.00           H  
ATOM    373  N   GLU A  29      13.638  10.584   1.203  1.00  0.00           N  
ATOM    374  CA  GLU A  29      13.444   9.304   0.532  1.00  0.00           C  
ATOM    375  C   GLU A  29      12.092   9.259  -0.174  1.00  0.00           C  
ATOM    376  O   GLU A  29      11.182  10.021   0.155  1.00  0.00           O  
ATOM    377  CB  GLU A  29      13.544   8.155   1.538  1.00  0.00           C  
ATOM    378  CG  GLU A  29      14.958   7.898   2.029  1.00  0.00           C  
ATOM    379  CD  GLU A  29      15.179   6.455   2.440  1.00  0.00           C  
ATOM    380  OE1 GLU A  29      14.500   5.995   3.381  1.00  0.00           O  
ATOM    381  OE2 GLU A  29      16.033   5.786   1.820  1.00  0.00           O  
ATOM    382  H   GLU A  29      12.924  10.938   1.773  1.00  0.00           H  
ATOM    383  HA  GLU A  29      14.225   9.194  -0.204  1.00  0.00           H  
ATOM    384  HB2 GLU A  29      12.924   8.386   2.393  1.00  0.00           H  
ATOM    385  HB3 GLU A  29      13.177   7.253   1.073  1.00  0.00           H  
ATOM    386  HG2 GLU A  29      15.650   8.140   1.237  1.00  0.00           H  
ATOM    387  HG3 GLU A  29      15.152   8.533   2.881  1.00  0.00           H  
ATOM    388  N   ARG A  30      11.968   8.362  -1.146  1.00  0.00           N  
ATOM    389  CA  ARG A  30      10.729   8.219  -1.901  1.00  0.00           C  
ATOM    390  C   ARG A  30       9.649   7.553  -1.052  1.00  0.00           C  
ATOM    391  O   ARG A  30       9.947   6.731  -0.185  1.00  0.00           O  
ATOM    392  CB  ARG A  30      10.971   7.401  -3.171  1.00  0.00           C  
ATOM    393  CG  ARG A  30       9.703   7.098  -3.952  1.00  0.00           C  
ATOM    394  CD  ARG A  30       9.328   8.248  -4.873  1.00  0.00           C  
ATOM    395  NE  ARG A  30      10.093   8.225  -6.117  1.00  0.00           N  
ATOM    396  CZ  ARG A  30       9.696   8.821  -7.235  1.00  0.00           C  
ATOM    397  NH1 ARG A  30       8.548   9.484  -7.266  1.00  0.00           N  
ATOM    398  NH2 ARG A  30      10.448   8.755  -8.327  1.00  0.00           N  
ATOM    399  H   ARG A  30      12.728   7.783  -1.362  1.00  0.00           H  
ATOM    400  HA  ARG A  30      10.393   9.207  -2.178  1.00  0.00           H  
ATOM    401  HB2 ARG A  30      11.642   7.949  -3.816  1.00  0.00           H  
ATOM    402  HB3 ARG A  30      11.432   6.464  -2.898  1.00  0.00           H  
ATOM    403  HG2 ARG A  30       9.861   6.211  -4.548  1.00  0.00           H  
ATOM    404  HG3 ARG A  30       8.895   6.927  -3.256  1.00  0.00           H  
ATOM    405  HD2 ARG A  30       8.277   8.176  -5.108  1.00  0.00           H  
ATOM    406  HD3 ARG A  30       9.520   9.179  -4.361  1.00  0.00           H  
ATOM    407  HE  ARG A  30      10.945   7.741  -6.117  1.00  0.00           H  
ATOM    408 HH11 ARG A  30       7.980   9.536  -6.445  1.00  0.00           H  
ATOM    409 HH12 ARG A  30       8.252   9.933  -8.109  1.00  0.00           H  
ATOM    410 HH21 ARG A  30      11.314   8.256  -8.308  1.00  0.00           H  
ATOM    411 HH22 ARG A  30      10.148   9.204  -9.168  1.00  0.00           H  
ATOM    412  N   MET A  31       8.396   7.913  -1.308  1.00  0.00           N  
ATOM    413  CA  MET A  31       7.273   7.349  -0.569  1.00  0.00           C  
ATOM    414  C   MET A  31       6.022   7.291  -1.440  1.00  0.00           C  
ATOM    415  O   MET A  31       5.977   7.884  -2.519  1.00  0.00           O  
ATOM    416  CB  MET A  31       6.995   8.177   0.688  1.00  0.00           C  
ATOM    417  CG  MET A  31       8.175   8.245   1.644  1.00  0.00           C  
ATOM    418  SD  MET A  31       7.671   8.546   3.349  1.00  0.00           S  
ATOM    419  CE  MET A  31       8.661   9.984   3.746  1.00  0.00           C  
ATOM    420  H   MET A  31       8.222   8.573  -2.012  1.00  0.00           H  
ATOM    421  HA  MET A  31       7.540   6.345  -0.275  1.00  0.00           H  
ATOM    422  HB2 MET A  31       6.741   9.184   0.392  1.00  0.00           H  
ATOM    423  HB3 MET A  31       6.158   7.743   1.213  1.00  0.00           H  
ATOM    424  HG2 MET A  31       8.709   7.307   1.603  1.00  0.00           H  
ATOM    425  HG3 MET A  31       8.830   9.044   1.330  1.00  0.00           H  
ATOM    426  HE1 MET A  31       8.723  10.094   4.818  1.00  0.00           H  
ATOM    427  HE2 MET A  31       9.654   9.861   3.339  1.00  0.00           H  
ATOM    428  HE3 MET A  31       8.203  10.865   3.319  1.00  0.00           H  
ATOM    429  N   LEU A  32       5.010   6.573  -0.966  1.00  0.00           N  
ATOM    430  CA  LEU A  32       3.758   6.437  -1.703  1.00  0.00           C  
ATOM    431  C   LEU A  32       2.564   6.439  -0.753  1.00  0.00           C  
ATOM    432  O   LEU A  32       2.628   5.879   0.341  1.00  0.00           O  
ATOM    433  CB  LEU A  32       3.766   5.149  -2.528  1.00  0.00           C  
ATOM    434  CG  LEU A  32       3.364   3.874  -1.785  1.00  0.00           C  
ATOM    435  CD1 LEU A  32       2.804   2.845  -2.755  1.00  0.00           C  
ATOM    436  CD2 LEU A  32       4.552   3.303  -1.025  1.00  0.00           C  
ATOM    437  H   LEU A  32       5.105   6.123  -0.101  1.00  0.00           H  
ATOM    438  HA  LEU A  32       3.673   7.282  -2.370  1.00  0.00           H  
ATOM    439  HB2 LEU A  32       3.083   5.280  -3.353  1.00  0.00           H  
ATOM    440  HB3 LEU A  32       4.767   5.008  -2.911  1.00  0.00           H  
ATOM    441  HG  LEU A  32       2.590   4.112  -1.068  1.00  0.00           H  
ATOM    442 HD11 LEU A  32       3.598   2.193  -3.086  1.00  0.00           H  
ATOM    443 HD12 LEU A  32       2.375   3.351  -3.608  1.00  0.00           H  
ATOM    444 HD13 LEU A  32       2.041   2.262  -2.261  1.00  0.00           H  
ATOM    445 HD21 LEU A  32       5.225   4.103  -0.756  1.00  0.00           H  
ATOM    446 HD22 LEU A  32       5.070   2.591  -1.651  1.00  0.00           H  
ATOM    447 HD23 LEU A  32       4.203   2.809  -0.130  1.00  0.00           H  
ATOM    448  N   ALA A  33       1.476   7.071  -1.180  1.00  0.00           N  
ATOM    449  CA  ALA A  33       0.267   7.143  -0.369  1.00  0.00           C  
ATOM    450  C   ALA A  33      -0.488   5.818  -0.392  1.00  0.00           C  
ATOM    451  O   ALA A  33      -0.567   5.154  -1.427  1.00  0.00           O  
ATOM    452  CB  ALA A  33      -0.630   8.271  -0.857  1.00  0.00           C  
ATOM    453  H   ALA A  33       1.487   7.499  -2.061  1.00  0.00           H  
ATOM    454  HA  ALA A  33       0.559   7.361   0.648  1.00  0.00           H  
ATOM    455  HB1 ALA A  33      -0.062   9.190  -0.893  1.00  0.00           H  
ATOM    456  HB2 ALA A  33      -0.999   8.037  -1.844  1.00  0.00           H  
ATOM    457  HB3 ALA A  33      -1.462   8.388  -0.179  1.00  0.00           H  
ATOM    458  N   CYS A  34      -1.041   5.437   0.755  1.00  0.00           N  
ATOM    459  CA  CYS A  34      -1.788   4.191   0.867  1.00  0.00           C  
ATOM    460  C   CYS A  34      -3.257   4.403   0.511  1.00  0.00           C  
ATOM    461  O   CYS A  34      -3.992   5.072   1.238  1.00  0.00           O  
ATOM    462  CB  CYS A  34      -1.672   3.628   2.286  1.00  0.00           C  
ATOM    463  SG  CYS A  34      -2.991   2.453   2.730  1.00  0.00           S  
ATOM    464  H   CYS A  34      -0.943   6.009   1.546  1.00  0.00           H  
ATOM    465  HA  CYS A  34      -1.361   3.483   0.173  1.00  0.00           H  
ATOM    466  HB2 CYS A  34      -0.728   3.113   2.384  1.00  0.00           H  
ATOM    467  HB3 CYS A  34      -1.706   4.444   2.992  1.00  0.00           H  
ATOM    468  N   ASP A  35      -3.676   3.829  -0.611  1.00  0.00           N  
ATOM    469  CA  ASP A  35      -5.057   3.954  -1.063  1.00  0.00           C  
ATOM    470  C   ASP A  35      -6.029   3.750   0.095  1.00  0.00           C  
ATOM    471  O   ASP A  35      -7.072   4.399   0.164  1.00  0.00           O  
ATOM    472  CB  ASP A  35      -5.346   2.941  -2.172  1.00  0.00           C  
ATOM    473  CG  ASP A  35      -6.509   3.360  -3.050  1.00  0.00           C  
ATOM    474  OD1 ASP A  35      -6.358   4.343  -3.806  1.00  0.00           O  
ATOM    475  OD2 ASP A  35      -7.569   2.705  -2.983  1.00  0.00           O  
ATOM    476  H   ASP A  35      -3.043   3.308  -1.147  1.00  0.00           H  
ATOM    477  HA  ASP A  35      -5.189   4.951  -1.456  1.00  0.00           H  
ATOM    478  HB2 ASP A  35      -4.469   2.837  -2.794  1.00  0.00           H  
ATOM    479  HB3 ASP A  35      -5.581   1.986  -1.726  1.00  0.00           H  
ATOM    480  N   GLY A  36      -5.679   2.844   1.002  1.00  0.00           N  
ATOM    481  CA  GLY A  36      -6.532   2.570   2.144  1.00  0.00           C  
ATOM    482  C   GLY A  36      -6.842   3.817   2.948  1.00  0.00           C  
ATOM    483  O   GLY A  36      -7.948   4.353   2.874  1.00  0.00           O  
ATOM    484  H   GLY A  36      -4.835   2.357   0.895  1.00  0.00           H  
ATOM    485  HA2 GLY A  36      -7.458   2.141   1.794  1.00  0.00           H  
ATOM    486  HA3 GLY A  36      -6.036   1.856   2.786  1.00  0.00           H  
ATOM    487  N   CYS A  37      -5.865   4.280   3.720  1.00  0.00           N  
ATOM    488  CA  CYS A  37      -6.038   5.470   4.544  1.00  0.00           C  
ATOM    489  C   CYS A  37      -5.416   6.691   3.873  1.00  0.00           C  
ATOM    490  O   CYS A  37      -6.045   7.744   3.769  1.00  0.00           O  
ATOM    491  CB  CYS A  37      -5.411   5.258   5.923  1.00  0.00           C  
ATOM    492  SG  CYS A  37      -3.643   4.822   5.877  1.00  0.00           S  
ATOM    493  H   CYS A  37      -5.004   3.809   3.737  1.00  0.00           H  
ATOM    494  HA  CYS A  37      -7.098   5.640   4.662  1.00  0.00           H  
ATOM    495  HB2 CYS A  37      -5.510   6.167   6.499  1.00  0.00           H  
ATOM    496  HB3 CYS A  37      -5.934   4.460   6.429  1.00  0.00           H  
ATOM    497  N   GLY A  38      -4.176   6.542   3.418  1.00  0.00           N  
ATOM    498  CA  GLY A  38      -3.489   7.640   2.762  1.00  0.00           C  
ATOM    499  C   GLY A  38      -2.293   8.130   3.553  1.00  0.00           C  
ATOM    500  O   GLY A  38      -2.282   9.261   4.039  1.00  0.00           O  
ATOM    501  H   GLY A  38      -3.723   5.680   3.528  1.00  0.00           H  
ATOM    502  HA2 GLY A  38      -3.155   7.312   1.789  1.00  0.00           H  
ATOM    503  HA3 GLY A  38      -4.183   8.459   2.636  1.00  0.00           H  
ATOM    504  N   VAL A  39      -1.282   7.277   3.684  1.00  0.00           N  
ATOM    505  CA  VAL A  39      -0.075   7.629   4.422  1.00  0.00           C  
ATOM    506  C   VAL A  39       1.177   7.323   3.608  1.00  0.00           C  
ATOM    507  O   VAL A  39       1.267   6.281   2.958  1.00  0.00           O  
ATOM    508  CB  VAL A  39       0.002   6.877   5.764  1.00  0.00           C  
ATOM    509  CG1 VAL A  39       1.354   7.099   6.424  1.00  0.00           C  
ATOM    510  CG2 VAL A  39      -1.128   7.312   6.684  1.00  0.00           C  
ATOM    511  H   VAL A  39      -1.350   6.390   3.274  1.00  0.00           H  
ATOM    512  HA  VAL A  39      -0.107   8.689   4.629  1.00  0.00           H  
ATOM    513  HB  VAL A  39      -0.108   5.820   5.568  1.00  0.00           H  
ATOM    514 HG11 VAL A  39       1.804   7.998   6.029  1.00  0.00           H  
ATOM    515 HG12 VAL A  39       1.221   7.201   7.492  1.00  0.00           H  
ATOM    516 HG13 VAL A  39       1.997   6.256   6.220  1.00  0.00           H  
ATOM    517 HG21 VAL A  39      -1.883   6.540   6.717  1.00  0.00           H  
ATOM    518 HG22 VAL A  39      -0.740   7.478   7.679  1.00  0.00           H  
ATOM    519 HG23 VAL A  39      -1.564   8.227   6.312  1.00  0.00           H  
ATOM    520  N   TRP A  40       2.139   8.236   3.647  1.00  0.00           N  
ATOM    521  CA  TRP A  40       3.387   8.063   2.912  1.00  0.00           C  
ATOM    522  C   TRP A  40       4.309   7.082   3.628  1.00  0.00           C  
ATOM    523  O   TRP A  40       4.555   7.208   4.828  1.00  0.00           O  
ATOM    524  CB  TRP A  40       4.092   9.410   2.738  1.00  0.00           C  
ATOM    525  CG  TRP A  40       3.281  10.410   1.971  1.00  0.00           C  
ATOM    526  CD1 TRP A  40       2.377  11.297   2.483  1.00  0.00           C  
ATOM    527  CD2 TRP A  40       3.299  10.623   0.556  1.00  0.00           C  
ATOM    528  NE1 TRP A  40       1.832  12.049   1.470  1.00  0.00           N  
ATOM    529  CE2 TRP A  40       2.382  11.655   0.278  1.00  0.00           C  
ATOM    530  CE3 TRP A  40       4.001  10.043  -0.504  1.00  0.00           C  
ATOM    531  CZ2 TRP A  40       2.150  12.118  -1.014  1.00  0.00           C  
ATOM    532  CZ3 TRP A  40       3.770  10.503  -1.787  1.00  0.00           C  
ATOM    533  CH2 TRP A  40       2.852  11.532  -2.033  1.00  0.00           C  
ATOM    534  H   TRP A  40       2.009   9.047   4.183  1.00  0.00           H  
ATOM    535  HA  TRP A  40       3.145   7.666   1.937  1.00  0.00           H  
ATOM    536  HB2 TRP A  40       4.302   9.827   3.712  1.00  0.00           H  
ATOM    537  HB3 TRP A  40       5.021   9.256   2.208  1.00  0.00           H  
ATOM    538  HD1 TRP A  40       2.136  11.383   3.531  1.00  0.00           H  
ATOM    539  HE1 TRP A  40       1.161  12.754   1.583  1.00  0.00           H  
ATOM    540  HE3 TRP A  40       4.713   9.249  -0.334  1.00  0.00           H  
ATOM    541  HZ2 TRP A  40       1.446  12.910  -1.221  1.00  0.00           H  
ATOM    542  HZ3 TRP A  40       4.303  10.067  -2.619  1.00  0.00           H  
ATOM    543  HH2 TRP A  40       2.703  11.859  -3.051  1.00  0.00           H  
ATOM    544  N   HIS A  41       4.817   6.104   2.885  1.00  0.00           N  
ATOM    545  CA  HIS A  41       5.713   5.101   3.449  1.00  0.00           C  
ATOM    546  C   HIS A  41       6.933   4.898   2.557  1.00  0.00           C  
ATOM    547  O   HIS A  41       6.823   4.888   1.330  1.00  0.00           O  
ATOM    548  CB  HIS A  41       4.976   3.774   3.634  1.00  0.00           C  
ATOM    549  CG  HIS A  41       4.131   3.725   4.869  1.00  0.00           C  
ATOM    550  ND1 HIS A  41       4.437   2.938   5.960  1.00  0.00           N  
ATOM    551  CD2 HIS A  41       2.985   4.372   5.185  1.00  0.00           C  
ATOM    552  CE1 HIS A  41       3.515   3.103   6.892  1.00  0.00           C  
ATOM    553  NE2 HIS A  41       2.622   3.968   6.446  1.00  0.00           N  
ATOM    554  H   HIS A  41       4.584   6.056   1.934  1.00  0.00           H  
ATOM    555  HA  HIS A  41       6.043   5.456   4.414  1.00  0.00           H  
ATOM    556  HB2 HIS A  41       4.330   3.607   2.784  1.00  0.00           H  
ATOM    557  HB3 HIS A  41       5.699   2.973   3.693  1.00  0.00           H  
ATOM    558  HD1 HIS A  41       5.214   2.346   6.038  1.00  0.00           H  
ATOM    559  HD2 HIS A  41       2.452   5.076   4.560  1.00  0.00           H  
ATOM    560  HE1 HIS A  41       3.494   2.613   7.854  1.00  0.00           H  
ATOM    561  HE2 HIS A  41       1.789   4.204   6.903  1.00  0.00           H  
ATOM    562  N   HIS A  42       8.096   4.738   3.180  1.00  0.00           N  
ATOM    563  CA  HIS A  42       9.338   4.537   2.442  1.00  0.00           C  
ATOM    564  C   HIS A  42       9.212   3.360   1.478  1.00  0.00           C  
ATOM    565  O   HIS A  42       9.237   2.200   1.890  1.00  0.00           O  
ATOM    566  CB  HIS A  42      10.498   4.297   3.409  1.00  0.00           C  
ATOM    567  CG  HIS A  42      11.070   5.557   3.982  1.00  0.00           C  
ATOM    568  ND1 HIS A  42      11.660   5.617   5.227  1.00  0.00           N  
ATOM    569  CD2 HIS A  42      11.141   6.809   3.473  1.00  0.00           C  
ATOM    570  CE1 HIS A  42      12.068   6.852   5.460  1.00  0.00           C  
ATOM    571  NE2 HIS A  42      11.765   7.595   4.410  1.00  0.00           N  
ATOM    572  H   HIS A  42       8.120   4.756   4.159  1.00  0.00           H  
ATOM    573  HA  HIS A  42       9.535   5.432   1.873  1.00  0.00           H  
ATOM    574  HB2 HIS A  42      10.153   3.686   4.230  1.00  0.00           H  
ATOM    575  HB3 HIS A  42      11.291   3.778   2.889  1.00  0.00           H  
ATOM    576  HD2 HIS A  42      10.775   7.131   2.508  1.00  0.00           H  
ATOM    577  HE1 HIS A  42      12.564   7.196   6.354  1.00  0.00           H  
ATOM    578  HE2 HIS A  42      11.880   8.566   4.355  1.00  0.00           H  
ATOM    579  N   THR A  43       9.077   3.667   0.192  1.00  0.00           N  
ATOM    580  CA  THR A  43       8.945   2.637  -0.830  1.00  0.00           C  
ATOM    581  C   THR A  43       9.891   1.472  -0.562  1.00  0.00           C  
ATOM    582  O   THR A  43       9.514   0.309  -0.702  1.00  0.00           O  
ATOM    583  CB  THR A  43       9.227   3.200  -2.236  1.00  0.00           C  
ATOM    584  OG1 THR A  43      10.547   3.753  -2.286  1.00  0.00           O  
ATOM    585  CG2 THR A  43       8.209   4.268  -2.606  1.00  0.00           C  
ATOM    586  H   THR A  43       9.064   4.610  -0.075  1.00  0.00           H  
ATOM    587  HA  THR A  43       7.927   2.273  -0.808  1.00  0.00           H  
ATOM    588  HB  THR A  43       9.156   2.393  -2.951  1.00  0.00           H  
ATOM    589  HG1 THR A  43      10.608   4.369  -3.020  1.00  0.00           H  
ATOM    590 HG21 THR A  43       8.464   5.194  -2.112  1.00  0.00           H  
ATOM    591 HG22 THR A  43       7.226   3.951  -2.293  1.00  0.00           H  
ATOM    592 HG23 THR A  43       8.216   4.416  -3.675  1.00  0.00           H  
ATOM    593  N   ARG A  44      11.122   1.793  -0.175  1.00  0.00           N  
ATOM    594  CA  ARG A  44      12.122   0.772   0.112  1.00  0.00           C  
ATOM    595  C   ARG A  44      11.720  -0.057   1.328  1.00  0.00           C  
ATOM    596  O   ARG A  44      11.624  -1.282   1.254  1.00  0.00           O  
ATOM    597  CB  ARG A  44      13.487   1.420   0.353  1.00  0.00           C  
ATOM    598  CG  ARG A  44      14.072   2.086  -0.883  1.00  0.00           C  
ATOM    599  CD  ARG A  44      14.923   1.116  -1.688  1.00  0.00           C  
ATOM    600  NE  ARG A  44      16.022   0.567  -0.898  1.00  0.00           N  
ATOM    601  CZ  ARG A  44      17.116   1.252  -0.585  1.00  0.00           C  
ATOM    602  NH1 ARG A  44      17.256   2.507  -0.992  1.00  0.00           N  
ATOM    603  NH2 ARG A  44      18.073   0.684   0.137  1.00  0.00           N  
ATOM    604  H   ARG A  44      11.363   2.738  -0.082  1.00  0.00           H  
ATOM    605  HA  ARG A  44      12.189   0.121  -0.747  1.00  0.00           H  
ATOM    606  HB2 ARG A  44      13.387   2.169   1.124  1.00  0.00           H  
ATOM    607  HB3 ARG A  44      14.178   0.661   0.687  1.00  0.00           H  
ATOM    608  HG2 ARG A  44      13.264   2.440  -1.505  1.00  0.00           H  
ATOM    609  HG3 ARG A  44      14.685   2.920  -0.575  1.00  0.00           H  
ATOM    610  HD2 ARG A  44      14.297   0.305  -2.028  1.00  0.00           H  
ATOM    611  HD3 ARG A  44      15.330   1.639  -2.540  1.00  0.00           H  
ATOM    612  HE  ARG A  44      15.940  -0.358  -0.587  1.00  0.00           H  
ATOM    613 HH11 ARG A  44      16.537   2.938  -1.536  1.00  0.00           H  
ATOM    614 HH12 ARG A  44      18.081   3.021  -0.754  1.00  0.00           H  
ATOM    615 HH21 ARG A  44      17.971  -0.261   0.446  1.00  0.00           H  
ATOM    616 HH22 ARG A  44      18.896   1.200   0.372  1.00  0.00           H  
ATOM    617  N   CYS A  45      11.485   0.620   2.448  1.00  0.00           N  
ATOM    618  CA  CYS A  45      11.094  -0.053   3.680  1.00  0.00           C  
ATOM    619  C   CYS A  45       9.982  -1.065   3.418  1.00  0.00           C  
ATOM    620  O   CYS A  45      10.046  -2.206   3.879  1.00  0.00           O  
ATOM    621  CB  CYS A  45      10.632   0.970   4.720  1.00  0.00           C  
ATOM    622  SG  CYS A  45      11.990   1.895   5.507  1.00  0.00           S  
ATOM    623  H   CYS A  45      11.578   1.596   2.445  1.00  0.00           H  
ATOM    624  HA  CYS A  45      11.958  -0.576   4.062  1.00  0.00           H  
ATOM    625  HB2 CYS A  45       9.980   1.687   4.243  1.00  0.00           H  
ATOM    626  HB3 CYS A  45      10.087   0.459   5.499  1.00  0.00           H  
ATOM    627  N   ILE A  46       8.965  -0.640   2.676  1.00  0.00           N  
ATOM    628  CA  ILE A  46       7.841  -1.509   2.352  1.00  0.00           C  
ATOM    629  C   ILE A  46       8.262  -2.618   1.393  1.00  0.00           C  
ATOM    630  O   ILE A  46       7.859  -3.770   1.544  1.00  0.00           O  
ATOM    631  CB  ILE A  46       6.679  -0.717   1.725  1.00  0.00           C  
ATOM    632  CG1 ILE A  46       7.162   0.047   0.491  1.00  0.00           C  
ATOM    633  CG2 ILE A  46       6.079   0.239   2.745  1.00  0.00           C  
ATOM    634  CD1 ILE A  46       6.068   0.827  -0.204  1.00  0.00           C  
ATOM    635  H   ILE A  46       8.972   0.279   2.338  1.00  0.00           H  
ATOM    636  HA  ILE A  46       7.491  -1.957   3.271  1.00  0.00           H  
ATOM    637  HB  ILE A  46       5.913  -1.417   1.429  1.00  0.00           H  
ATOM    638 HG12 ILE A  46       7.930   0.746   0.784  1.00  0.00           H  
ATOM    639 HG13 ILE A  46       7.573  -0.655  -0.220  1.00  0.00           H  
ATOM    640 HG21 ILE A  46       6.286   1.257   2.450  1.00  0.00           H  
ATOM    641 HG22 ILE A  46       5.011   0.090   2.792  1.00  0.00           H  
ATOM    642 HG23 ILE A  46       6.513   0.050   3.715  1.00  0.00           H  
ATOM    643 HD11 ILE A  46       6.159   0.702  -1.273  1.00  0.00           H  
ATOM    644 HD12 ILE A  46       5.105   0.464   0.121  1.00  0.00           H  
ATOM    645 HD13 ILE A  46       6.159   1.875   0.043  1.00  0.00           H  
ATOM    646  N   GLY A  47       9.077  -2.260   0.405  1.00  0.00           N  
ATOM    647  CA  GLY A  47       9.541  -3.236  -0.564  1.00  0.00           C  
ATOM    648  C   GLY A  47       9.982  -2.596  -1.865  1.00  0.00           C  
ATOM    649  O   GLY A  47      11.130  -2.752  -2.284  1.00  0.00           O  
ATOM    650  H   GLY A  47       9.366  -1.326   0.334  1.00  0.00           H  
ATOM    651  HA2 GLY A  47      10.373  -3.779  -0.142  1.00  0.00           H  
ATOM    652  HA3 GLY A  47       8.739  -3.930  -0.771  1.00  0.00           H  
ATOM    653  N   ILE A  48       9.069  -1.876  -2.508  1.00  0.00           N  
ATOM    654  CA  ILE A  48       9.370  -1.212  -3.770  1.00  0.00           C  
ATOM    655  C   ILE A  48      10.657  -0.400  -3.670  1.00  0.00           C  
ATOM    656  O   ILE A  48      10.925   0.235  -2.652  1.00  0.00           O  
ATOM    657  CB  ILE A  48       8.222  -0.281  -4.204  1.00  0.00           C  
ATOM    658  CG1 ILE A  48       6.982  -1.100  -4.567  1.00  0.00           C  
ATOM    659  CG2 ILE A  48       8.656   0.583  -5.379  1.00  0.00           C  
ATOM    660  CD1 ILE A  48       6.055  -1.344  -3.398  1.00  0.00           C  
ATOM    661  H   ILE A  48       8.172  -1.789  -2.124  1.00  0.00           H  
ATOM    662  HA  ILE A  48       9.494  -1.973  -4.526  1.00  0.00           H  
ATOM    663  HB  ILE A  48       7.985   0.371  -3.377  1.00  0.00           H  
ATOM    664 HG12 ILE A  48       6.424  -0.578  -5.329  1.00  0.00           H  
ATOM    665 HG13 ILE A  48       7.294  -2.061  -4.951  1.00  0.00           H  
ATOM    666 HG21 ILE A  48       7.838   1.222  -5.677  1.00  0.00           H  
ATOM    667 HG22 ILE A  48       9.499   1.191  -5.086  1.00  0.00           H  
ATOM    668 HG23 ILE A  48       8.939  -0.050  -6.206  1.00  0.00           H  
ATOM    669 HD11 ILE A  48       5.079  -0.939  -3.620  1.00  0.00           H  
ATOM    670 HD12 ILE A  48       5.973  -2.405  -3.218  1.00  0.00           H  
ATOM    671 HD13 ILE A  48       6.452  -0.860  -2.517  1.00  0.00           H  
ATOM    672  N   ASN A  49      11.450  -0.426  -4.737  1.00  0.00           N  
ATOM    673  CA  ASN A  49      12.710   0.308  -4.770  1.00  0.00           C  
ATOM    674  C   ASN A  49      12.592   1.552  -5.647  1.00  0.00           C  
ATOM    675  O   ASN A  49      11.607   1.727  -6.363  1.00  0.00           O  
ATOM    676  CB  ASN A  49      13.834  -0.590  -5.289  1.00  0.00           C  
ATOM    677  CG  ASN A  49      15.196  -0.170  -4.769  1.00  0.00           C  
ATOM    678  OD1 ASN A  49      15.606  -0.568  -3.679  1.00  0.00           O  
ATOM    679  ND2 ASN A  49      15.904   0.637  -5.550  1.00  0.00           N  
ATOM    680  H   ASN A  49      11.183  -0.951  -5.519  1.00  0.00           H  
ATOM    681  HA  ASN A  49      12.942   0.614  -3.761  1.00  0.00           H  
ATOM    682  HB2 ASN A  49      13.649  -1.607  -4.975  1.00  0.00           H  
ATOM    683  HB3 ASN A  49      13.852  -0.548  -6.368  1.00  0.00           H  
ATOM    684 HD21 ASN A  49      15.514   0.913  -6.406  1.00  0.00           H  
ATOM    685 HD22 ASN A  49      16.788   0.924  -5.239  1.00  0.00           H  
ATOM    686  N   ASN A  50      13.603   2.411  -5.584  1.00  0.00           N  
ATOM    687  CA  ASN A  50      13.613   3.639  -6.372  1.00  0.00           C  
ATOM    688  C   ASN A  50      13.367   3.340  -7.848  1.00  0.00           C  
ATOM    689  O   ASN A  50      12.594   4.031  -8.511  1.00  0.00           O  
ATOM    690  CB  ASN A  50      14.948   4.367  -6.203  1.00  0.00           C  
ATOM    691  CG  ASN A  50      15.173   5.417  -7.274  1.00  0.00           C  
ATOM    692  OD1 ASN A  50      14.797   6.578  -7.109  1.00  0.00           O  
ATOM    693  ND2 ASN A  50      15.788   5.013  -8.379  1.00  0.00           N  
ATOM    694  H   ASN A  50      14.361   2.217  -4.994  1.00  0.00           H  
ATOM    695  HA  ASN A  50      12.819   4.273  -6.008  1.00  0.00           H  
ATOM    696  HB2 ASN A  50      14.966   4.854  -5.239  1.00  0.00           H  
ATOM    697  HB3 ASN A  50      15.752   3.649  -6.254  1.00  0.00           H  
ATOM    698 HD21 ASN A  50      16.060   4.073  -8.441  1.00  0.00           H  
ATOM    699 HD22 ASN A  50      15.947   5.672  -9.087  1.00  0.00           H  
ATOM    700  N   ALA A  51      14.029   2.305  -8.354  1.00  0.00           N  
ATOM    701  CA  ALA A  51      13.881   1.912  -9.750  1.00  0.00           C  
ATOM    702  C   ALA A  51      12.461   1.436 -10.039  1.00  0.00           C  
ATOM    703  O   ALA A  51      11.767   1.999 -10.886  1.00  0.00           O  
ATOM    704  CB  ALA A  51      14.885   0.826 -10.103  1.00  0.00           C  
ATOM    705  H   ALA A  51      14.631   1.793  -7.775  1.00  0.00           H  
ATOM    706  HA  ALA A  51      14.092   2.776 -10.364  1.00  0.00           H  
ATOM    707  HB1 ALA A  51      15.767   0.940  -9.490  1.00  0.00           H  
ATOM    708  HB2 ALA A  51      14.445  -0.144  -9.924  1.00  0.00           H  
ATOM    709  HB3 ALA A  51      15.157   0.911 -11.144  1.00  0.00           H  
ATOM    710  N   ASP A  52      12.035   0.397  -9.330  1.00  0.00           N  
ATOM    711  CA  ASP A  52      10.697  -0.154  -9.509  1.00  0.00           C  
ATOM    712  C   ASP A  52       9.657   0.959  -9.591  1.00  0.00           C  
ATOM    713  O   ASP A  52       9.950   2.118  -9.300  1.00  0.00           O  
ATOM    714  CB  ASP A  52      10.355  -1.105  -8.361  1.00  0.00           C  
ATOM    715  CG  ASP A  52      10.821  -2.523  -8.625  1.00  0.00           C  
ATOM    716  OD1 ASP A  52      10.118  -3.253  -9.356  1.00  0.00           O  
ATOM    717  OD2 ASP A  52      11.889  -2.904  -8.102  1.00  0.00           O  
ATOM    718  H   ASP A  52      12.634  -0.009  -8.669  1.00  0.00           H  
ATOM    719  HA  ASP A  52      10.688  -0.707 -10.436  1.00  0.00           H  
ATOM    720  HB2 ASP A  52      10.831  -0.752  -7.457  1.00  0.00           H  
ATOM    721  HB3 ASP A  52       9.285  -1.117  -8.218  1.00  0.00           H  
ATOM    722  N   ALA A  53       8.442   0.598  -9.990  1.00  0.00           N  
ATOM    723  CA  ALA A  53       7.358   1.565 -10.110  1.00  0.00           C  
ATOM    724  C   ALA A  53       6.346   1.399  -8.981  1.00  0.00           C  
ATOM    725  O   ALA A  53       6.459   0.486  -8.162  1.00  0.00           O  
ATOM    726  CB  ALA A  53       6.672   1.426 -11.461  1.00  0.00           C  
ATOM    727  H   ALA A  53       8.270  -0.342 -10.208  1.00  0.00           H  
ATOM    728  HA  ALA A  53       7.787   2.556 -10.052  1.00  0.00           H  
ATOM    729  HB1 ALA A  53       5.601   1.412 -11.320  1.00  0.00           H  
ATOM    730  HB2 ALA A  53       6.943   2.261 -12.090  1.00  0.00           H  
ATOM    731  HB3 ALA A  53       6.985   0.505 -11.929  1.00  0.00           H  
ATOM    732  N   LEU A  54       5.358   2.286  -8.943  1.00  0.00           N  
ATOM    733  CA  LEU A  54       4.326   2.238  -7.913  1.00  0.00           C  
ATOM    734  C   LEU A  54       3.095   1.486  -8.411  1.00  0.00           C  
ATOM    735  O   LEU A  54       2.621   1.693  -9.528  1.00  0.00           O  
ATOM    736  CB  LEU A  54       3.936   3.654  -7.488  1.00  0.00           C  
ATOM    737  CG  LEU A  54       5.077   4.548  -7.002  1.00  0.00           C  
ATOM    738  CD1 LEU A  54       4.708   6.015  -7.152  1.00  0.00           C  
ATOM    739  CD2 LEU A  54       5.426   4.229  -5.555  1.00  0.00           C  
ATOM    740  H   LEU A  54       5.321   2.991  -9.622  1.00  0.00           H  
ATOM    741  HA  LEU A  54       4.733   1.714  -7.061  1.00  0.00           H  
ATOM    742  HB2 LEU A  54       3.474   4.138  -8.334  1.00  0.00           H  
ATOM    743  HB3 LEU A  54       3.215   3.571  -6.686  1.00  0.00           H  
ATOM    744  HG  LEU A  54       5.954   4.361  -7.607  1.00  0.00           H  
ATOM    745 HD11 LEU A  54       5.076   6.384  -8.098  1.00  0.00           H  
ATOM    746 HD12 LEU A  54       5.151   6.583  -6.348  1.00  0.00           H  
ATOM    747 HD13 LEU A  54       3.633   6.121  -7.118  1.00  0.00           H  
ATOM    748 HD21 LEU A  54       5.577   5.150  -5.011  1.00  0.00           H  
ATOM    749 HD22 LEU A  54       6.331   3.640  -5.524  1.00  0.00           H  
ATOM    750 HD23 LEU A  54       4.617   3.673  -5.105  1.00  0.00           H  
ATOM    751  N   PRO A  55       2.563   0.594  -7.562  1.00  0.00           N  
ATOM    752  CA  PRO A  55       1.379  -0.204  -7.893  1.00  0.00           C  
ATOM    753  C   PRO A  55       0.110   0.640  -7.956  1.00  0.00           C  
ATOM    754  O   PRO A  55       0.102   1.798  -7.537  1.00  0.00           O  
ATOM    755  CB  PRO A  55       1.296  -1.209  -6.742  1.00  0.00           C  
ATOM    756  CG  PRO A  55       1.986  -0.540  -5.604  1.00  0.00           C  
ATOM    757  CD  PRO A  55       3.076   0.296  -6.214  1.00  0.00           C  
ATOM    758  HA  PRO A  55       1.505  -0.732  -8.826  1.00  0.00           H  
ATOM    759  HB2 PRO A  55       0.259  -1.412  -6.512  1.00  0.00           H  
ATOM    760  HB3 PRO A  55       1.794  -2.125  -7.022  1.00  0.00           H  
ATOM    761  HG2 PRO A  55       1.288   0.087  -5.068  1.00  0.00           H  
ATOM    762  HG3 PRO A  55       2.409  -1.282  -4.943  1.00  0.00           H  
ATOM    763  HD2 PRO A  55       3.219   1.204  -5.647  1.00  0.00           H  
ATOM    764  HD3 PRO A  55       3.997  -0.266  -6.269  1.00  0.00           H  
ATOM    765  N   SER A  56      -0.960   0.053  -8.481  1.00  0.00           N  
ATOM    766  CA  SER A  56      -2.234   0.753  -8.602  1.00  0.00           C  
ATOM    767  C   SER A  56      -2.843   1.013  -7.228  1.00  0.00           C  
ATOM    768  O   SER A  56      -3.365   2.096  -6.962  1.00  0.00           O  
ATOM    769  CB  SER A  56      -3.207  -0.060  -9.458  1.00  0.00           C  
ATOM    770  OG  SER A  56      -3.090   0.282 -10.828  1.00  0.00           O  
ATOM    771  H   SER A  56      -0.890  -0.872  -8.798  1.00  0.00           H  
ATOM    772  HA  SER A  56      -2.047   1.700  -9.086  1.00  0.00           H  
ATOM    773  HB2 SER A  56      -2.993  -1.112  -9.342  1.00  0.00           H  
ATOM    774  HB3 SER A  56      -4.219   0.139  -9.135  1.00  0.00           H  
ATOM    775  HG  SER A  56      -2.235   0.691 -10.984  1.00  0.00           H  
ATOM    776  N   LYS A  57      -2.772   0.012  -6.357  1.00  0.00           N  
ATOM    777  CA  LYS A  57      -3.314   0.131  -5.008  1.00  0.00           C  
ATOM    778  C   LYS A  57      -2.388  -0.527  -3.990  1.00  0.00           C  
ATOM    779  O   LYS A  57      -1.891  -1.632  -4.211  1.00  0.00           O  
ATOM    780  CB  LYS A  57      -4.703  -0.507  -4.937  1.00  0.00           C  
ATOM    781  CG  LYS A  57      -4.712  -1.987  -5.280  1.00  0.00           C  
ATOM    782  CD  LYS A  57      -6.043  -2.415  -5.873  1.00  0.00           C  
ATOM    783  CE  LYS A  57      -7.115  -2.542  -4.801  1.00  0.00           C  
ATOM    784  NZ  LYS A  57      -8.486  -2.525  -5.383  1.00  0.00           N  
ATOM    785  H   LYS A  57      -2.343  -0.827  -6.627  1.00  0.00           H  
ATOM    786  HA  LYS A  57      -3.397   1.181  -4.775  1.00  0.00           H  
ATOM    787  HB2 LYS A  57      -5.090  -0.388  -3.936  1.00  0.00           H  
ATOM    788  HB3 LYS A  57      -5.357   0.004  -5.630  1.00  0.00           H  
ATOM    789  HG2 LYS A  57      -3.930  -2.186  -5.998  1.00  0.00           H  
ATOM    790  HG3 LYS A  57      -4.529  -2.556  -4.379  1.00  0.00           H  
ATOM    791  HD2 LYS A  57      -6.359  -1.678  -6.596  1.00  0.00           H  
ATOM    792  HD3 LYS A  57      -5.919  -3.371  -6.361  1.00  0.00           H  
ATOM    793  HE2 LYS A  57      -6.969  -3.472  -4.273  1.00  0.00           H  
ATOM    794  HE3 LYS A  57      -7.016  -1.717  -4.111  1.00  0.00           H  
ATOM    795  HZ1 LYS A  57      -9.078  -1.833  -4.881  1.00  0.00           H  
ATOM    796  HZ2 LYS A  57      -8.922  -3.465  -5.297  1.00  0.00           H  
ATOM    797  HZ3 LYS A  57      -8.444  -2.265  -6.389  1.00  0.00           H  
ATOM    798  N   PHE A  58      -2.162   0.157  -2.874  1.00  0.00           N  
ATOM    799  CA  PHE A  58      -1.297  -0.361  -1.821  1.00  0.00           C  
ATOM    800  C   PHE A  58      -1.897  -0.095  -0.443  1.00  0.00           C  
ATOM    801  O   PHE A  58      -2.366   1.008  -0.160  1.00  0.00           O  
ATOM    802  CB  PHE A  58       0.093   0.272  -1.916  1.00  0.00           C  
ATOM    803  CG  PHE A  58       0.867   0.213  -0.630  1.00  0.00           C  
ATOM    804  CD1 PHE A  58       0.586   1.092   0.404  1.00  0.00           C  
ATOM    805  CD2 PHE A  58       1.877  -0.720  -0.456  1.00  0.00           C  
ATOM    806  CE1 PHE A  58       1.297   1.040   1.589  1.00  0.00           C  
ATOM    807  CE2 PHE A  58       2.590  -0.776   0.726  1.00  0.00           C  
ATOM    808  CZ  PHE A  58       2.301   0.105   1.749  1.00  0.00           C  
ATOM    809  H   PHE A  58      -2.587   1.033  -2.756  1.00  0.00           H  
ATOM    810  HA  PHE A  58      -1.207  -1.427  -1.962  1.00  0.00           H  
ATOM    811  HB2 PHE A  58       0.665  -0.244  -2.671  1.00  0.00           H  
ATOM    812  HB3 PHE A  58      -0.011   1.310  -2.195  1.00  0.00           H  
ATOM    813  HD1 PHE A  58      -0.199   1.824   0.279  1.00  0.00           H  
ATOM    814  HD2 PHE A  58       2.105  -1.409  -1.256  1.00  0.00           H  
ATOM    815  HE1 PHE A  58       1.068   1.731   2.387  1.00  0.00           H  
ATOM    816  HE2 PHE A  58       3.375  -1.508   0.849  1.00  0.00           H  
ATOM    817  HZ  PHE A  58       2.857   0.063   2.674  1.00  0.00           H  
ATOM    818  N   LEU A  59      -1.879  -1.113   0.410  1.00  0.00           N  
ATOM    819  CA  LEU A  59      -2.421  -0.991   1.758  1.00  0.00           C  
ATOM    820  C   LEU A  59      -1.333  -1.212   2.805  1.00  0.00           C  
ATOM    821  O   LEU A  59      -0.443  -2.043   2.624  1.00  0.00           O  
ATOM    822  CB  LEU A  59      -3.556  -1.996   1.966  1.00  0.00           C  
ATOM    823  CG  LEU A  59      -4.864  -1.692   1.234  1.00  0.00           C  
ATOM    824  CD1 LEU A  59      -5.434  -0.359   1.693  1.00  0.00           C  
ATOM    825  CD2 LEU A  59      -4.644  -1.690  -0.272  1.00  0.00           C  
ATOM    826  H   LEU A  59      -1.492  -1.968   0.127  1.00  0.00           H  
ATOM    827  HA  LEU A  59      -2.812   0.009   1.869  1.00  0.00           H  
ATOM    828  HB2 LEU A  59      -3.207  -2.961   1.632  1.00  0.00           H  
ATOM    829  HB3 LEU A  59      -3.769  -2.038   3.024  1.00  0.00           H  
ATOM    830  HG  LEU A  59      -5.586  -2.461   1.467  1.00  0.00           H  
ATOM    831 HD11 LEU A  59      -6.405  -0.517   2.138  1.00  0.00           H  
ATOM    832 HD12 LEU A  59      -5.530   0.303   0.845  1.00  0.00           H  
ATOM    833 HD13 LEU A  59      -4.771   0.085   2.421  1.00  0.00           H  
ATOM    834 HD21 LEU A  59      -5.467  -2.197  -0.755  1.00  0.00           H  
ATOM    835 HD22 LEU A  59      -3.721  -2.203  -0.501  1.00  0.00           H  
ATOM    836 HD23 LEU A  59      -4.590  -0.672  -0.627  1.00  0.00           H  
ATOM    837  N   CYS A  60      -1.413  -0.465   3.900  1.00  0.00           N  
ATOM    838  CA  CYS A  60      -0.437  -0.579   4.977  1.00  0.00           C  
ATOM    839  C   CYS A  60      -0.791  -1.733   5.911  1.00  0.00           C  
ATOM    840  O   CYS A  60      -1.944  -2.158   5.981  1.00  0.00           O  
ATOM    841  CB  CYS A  60      -0.365   0.728   5.769  1.00  0.00           C  
ATOM    842  SG  CYS A  60      -1.969   1.291   6.424  1.00  0.00           S  
ATOM    843  H   CYS A  60      -2.147   0.181   3.987  1.00  0.00           H  
ATOM    844  HA  CYS A  60       0.527  -0.774   4.533  1.00  0.00           H  
ATOM    845  HB2 CYS A  60       0.303   0.595   6.608  1.00  0.00           H  
ATOM    846  HB3 CYS A  60       0.021   1.507   5.128  1.00  0.00           H  
ATOM    847  N   PHE A  61       0.210  -2.235   6.627  1.00  0.00           N  
ATOM    848  CA  PHE A  61       0.006  -3.340   7.556  1.00  0.00           C  
ATOM    849  C   PHE A  61      -1.379  -3.267   8.193  1.00  0.00           C  
ATOM    850  O   PHE A  61      -2.106  -4.259   8.241  1.00  0.00           O  
ATOM    851  CB  PHE A  61       1.082  -3.325   8.644  1.00  0.00           C  
ATOM    852  CG  PHE A  61       2.331  -4.067   8.263  1.00  0.00           C  
ATOM    853  CD1 PHE A  61       3.270  -3.485   7.427  1.00  0.00           C  
ATOM    854  CD2 PHE A  61       2.565  -5.346   8.740  1.00  0.00           C  
ATOM    855  CE1 PHE A  61       4.420  -4.165   7.074  1.00  0.00           C  
ATOM    856  CE2 PHE A  61       3.714  -6.031   8.391  1.00  0.00           C  
ATOM    857  CZ  PHE A  61       4.642  -5.440   7.557  1.00  0.00           C  
ATOM    858  H   PHE A  61       1.108  -1.854   6.527  1.00  0.00           H  
ATOM    859  HA  PHE A  61       0.084  -4.260   6.998  1.00  0.00           H  
ATOM    860  HB2 PHE A  61       1.355  -2.302   8.856  1.00  0.00           H  
ATOM    861  HB3 PHE A  61       0.684  -3.779   9.539  1.00  0.00           H  
ATOM    862  HD1 PHE A  61       3.097  -2.487   7.049  1.00  0.00           H  
ATOM    863  HD2 PHE A  61       1.840  -5.810   9.393  1.00  0.00           H  
ATOM    864  HE1 PHE A  61       5.144  -3.700   6.421  1.00  0.00           H  
ATOM    865  HE2 PHE A  61       3.885  -7.028   8.770  1.00  0.00           H  
ATOM    866  HZ  PHE A  61       5.541  -5.973   7.283  1.00  0.00           H  
ATOM    867  N   ARG A  62      -1.736  -2.084   8.682  1.00  0.00           N  
ATOM    868  CA  ARG A  62      -3.032  -1.880   9.318  1.00  0.00           C  
ATOM    869  C   ARG A  62      -4.165  -2.040   8.308  1.00  0.00           C  
ATOM    870  O   ARG A  62      -5.025  -2.909   8.456  1.00  0.00           O  
ATOM    871  CB  ARG A  62      -3.098  -0.492   9.958  1.00  0.00           C  
ATOM    872  CG  ARG A  62      -4.485   0.129   9.926  1.00  0.00           C  
ATOM    873  CD  ARG A  62      -4.713   1.044  11.119  1.00  0.00           C  
ATOM    874  NE  ARG A  62      -4.152   2.375  10.903  1.00  0.00           N  
ATOM    875  CZ  ARG A  62      -3.758   3.175  11.887  1.00  0.00           C  
ATOM    876  NH1 ARG A  62      -3.863   2.780  13.149  1.00  0.00           N  
ATOM    877  NH2 ARG A  62      -3.257   4.372  11.611  1.00  0.00           N  
ATOM    878  H   ARG A  62      -1.113  -1.330   8.615  1.00  0.00           H  
ATOM    879  HA  ARG A  62      -3.145  -2.627  10.089  1.00  0.00           H  
ATOM    880  HB2 ARG A  62      -2.785  -0.568  10.989  1.00  0.00           H  
ATOM    881  HB3 ARG A  62      -2.421   0.165   9.432  1.00  0.00           H  
ATOM    882  HG2 ARG A  62      -4.591   0.705   9.019  1.00  0.00           H  
ATOM    883  HG3 ARG A  62      -5.222  -0.660   9.942  1.00  0.00           H  
ATOM    884  HD2 ARG A  62      -5.776   1.135  11.287  1.00  0.00           H  
ATOM    885  HD3 ARG A  62      -4.248   0.603  11.988  1.00  0.00           H  
ATOM    886  HE  ARG A  62      -4.065   2.686   9.978  1.00  0.00           H  
ATOM    887 HH11 ARG A  62      -4.239   1.879  13.360  1.00  0.00           H  
ATOM    888 HH12 ARG A  62      -3.564   3.384  13.888  1.00  0.00           H  
ATOM    889 HH21 ARG A  62      -3.176   4.672  10.661  1.00  0.00           H  
ATOM    890 HH22 ARG A  62      -2.961   4.973  12.352  1.00  0.00           H  
ATOM    891  N   CYS A  63      -4.159  -1.196   7.282  1.00  0.00           N  
ATOM    892  CA  CYS A  63      -5.185  -1.243   6.247  1.00  0.00           C  
ATOM    893  C   CYS A  63      -5.444  -2.679   5.802  1.00  0.00           C  
ATOM    894  O   CYS A  63      -6.593  -3.093   5.644  1.00  0.00           O  
ATOM    895  CB  CYS A  63      -4.767  -0.392   5.046  1.00  0.00           C  
ATOM    896  SG  CYS A  63      -5.168   1.377   5.213  1.00  0.00           S  
ATOM    897  H   CYS A  63      -3.447  -0.525   7.219  1.00  0.00           H  
ATOM    898  HA  CYS A  63      -6.095  -0.839   6.664  1.00  0.00           H  
ATOM    899  HB2 CYS A  63      -3.698  -0.475   4.911  1.00  0.00           H  
ATOM    900  HB3 CYS A  63      -5.266  -0.761   4.162  1.00  0.00           H  
ATOM    901  N   ILE A  64      -4.369  -3.433   5.601  1.00  0.00           N  
ATOM    902  CA  ILE A  64      -4.479  -4.822   5.175  1.00  0.00           C  
ATOM    903  C   ILE A  64      -5.504  -5.575   6.016  1.00  0.00           C  
ATOM    904  O   ILE A  64      -6.196  -6.464   5.520  1.00  0.00           O  
ATOM    905  CB  ILE A  64      -3.124  -5.549   5.266  1.00  0.00           C  
ATOM    906  CG1 ILE A  64      -2.165  -5.022   4.196  1.00  0.00           C  
ATOM    907  CG2 ILE A  64      -3.317  -7.051   5.119  1.00  0.00           C  
ATOM    908  CD1 ILE A  64      -0.750  -5.532   4.350  1.00  0.00           C  
ATOM    909  H   ILE A  64      -3.480  -3.046   5.743  1.00  0.00           H  
ATOM    910  HA  ILE A  64      -4.800  -4.830   4.143  1.00  0.00           H  
ATOM    911  HB  ILE A  64      -2.704  -5.358   6.242  1.00  0.00           H  
ATOM    912 HG12 ILE A  64      -2.522  -5.322   3.224  1.00  0.00           H  
ATOM    913 HG13 ILE A  64      -2.138  -3.943   4.248  1.00  0.00           H  
ATOM    914 HG21 ILE A  64      -3.859  -7.429   5.974  1.00  0.00           H  
ATOM    915 HG22 ILE A  64      -3.879  -7.255   4.220  1.00  0.00           H  
ATOM    916 HG23 ILE A  64      -2.354  -7.534   5.060  1.00  0.00           H  
ATOM    917 HD11 ILE A  64      -0.743  -6.609   4.262  1.00  0.00           H  
ATOM    918 HD12 ILE A  64      -0.126  -5.103   3.580  1.00  0.00           H  
ATOM    919 HD13 ILE A  64      -0.368  -5.249   5.321  1.00  0.00           H  
ATOM    920  N   GLU A  65      -5.597  -5.212   7.292  1.00  0.00           N  
ATOM    921  CA  GLU A  65      -6.539  -5.853   8.201  1.00  0.00           C  
ATOM    922  C   GLU A  65      -7.843  -5.063   8.280  1.00  0.00           C  
ATOM    923  O   GLU A  65      -8.932  -5.635   8.237  1.00  0.00           O  
ATOM    924  CB  GLU A  65      -5.925  -5.985   9.596  1.00  0.00           C  
ATOM    925  CG  GLU A  65      -4.670  -6.841   9.630  1.00  0.00           C  
ATOM    926  CD  GLU A  65      -4.973  -8.324   9.540  1.00  0.00           C  
ATOM    927  OE1 GLU A  65      -5.188  -8.950  10.599  1.00  0.00           O  
ATOM    928  OE2 GLU A  65      -4.994  -8.859   8.412  1.00  0.00           O  
ATOM    929  H   GLU A  65      -5.018  -4.496   7.628  1.00  0.00           H  
ATOM    930  HA  GLU A  65      -6.753  -6.838   7.817  1.00  0.00           H  
ATOM    931  HB2 GLU A  65      -5.675  -5.000   9.962  1.00  0.00           H  
ATOM    932  HB3 GLU A  65      -6.656  -6.429  10.257  1.00  0.00           H  
ATOM    933  HG2 GLU A  65      -4.041  -6.567   8.797  1.00  0.00           H  
ATOM    934  HG3 GLU A  65      -4.145  -6.651  10.555  1.00  0.00           H  
ATOM    935  N   LEU A  66      -7.722  -3.745   8.397  1.00  0.00           N  
ATOM    936  CA  LEU A  66      -8.890  -2.875   8.482  1.00  0.00           C  
ATOM    937  C   LEU A  66      -9.849  -3.135   7.325  1.00  0.00           C  
ATOM    938  O   LEU A  66     -11.067  -3.116   7.499  1.00  0.00           O  
ATOM    939  CB  LEU A  66      -8.458  -1.407   8.482  1.00  0.00           C  
ATOM    940  CG  LEU A  66      -9.579  -0.377   8.340  1.00  0.00           C  
ATOM    941  CD1 LEU A  66     -10.384  -0.283   9.627  1.00  0.00           C  
ATOM    942  CD2 LEU A  66      -9.010   0.983   7.963  1.00  0.00           C  
ATOM    943  H   LEU A  66      -6.828  -3.346   8.425  1.00  0.00           H  
ATOM    944  HA  LEU A  66      -9.397  -3.092   9.410  1.00  0.00           H  
ATOM    945  HB2 LEU A  66      -7.947  -1.213   9.412  1.00  0.00           H  
ATOM    946  HB3 LEU A  66      -7.771  -1.266   7.659  1.00  0.00           H  
ATOM    947  HG  LEU A  66     -10.249  -0.691   7.551  1.00  0.00           H  
ATOM    948 HD11 LEU A  66      -9.710  -0.195  10.466  1.00  0.00           H  
ATOM    949 HD12 LEU A  66     -10.987  -1.171   9.741  1.00  0.00           H  
ATOM    950 HD13 LEU A  66     -11.026   0.585   9.587  1.00  0.00           H  
ATOM    951 HD21 LEU A  66      -7.931   0.943   7.999  1.00  0.00           H  
ATOM    952 HD22 LEU A  66      -9.366   1.727   8.660  1.00  0.00           H  
ATOM    953 HD23 LEU A  66      -9.328   1.242   6.965  1.00  0.00           H  
ATOM    954  N   SER A  67      -9.291  -3.379   6.144  1.00  0.00           N  
ATOM    955  CA  SER A  67     -10.096  -3.642   4.957  1.00  0.00           C  
ATOM    956  C   SER A  67     -10.999  -2.454   4.639  1.00  0.00           C  
ATOM    957  O   SER A  67     -12.213  -2.600   4.506  1.00  0.00           O  
ATOM    958  CB  SER A  67     -10.943  -4.900   5.158  1.00  0.00           C  
ATOM    959  OG  SER A  67     -10.146  -6.069   5.082  1.00  0.00           O  
ATOM    960  H   SER A  67      -8.313  -3.381   6.069  1.00  0.00           H  
ATOM    961  HA  SER A  67      -9.423  -3.800   4.128  1.00  0.00           H  
ATOM    962  HB2 SER A  67     -11.414  -4.863   6.128  1.00  0.00           H  
ATOM    963  HB3 SER A  67     -11.702  -4.946   4.391  1.00  0.00           H  
ATOM    964  HG  SER A  67     -10.579  -6.784   5.554  1.00  0.00           H  
ATOM    965  N   GLY A  68     -10.394  -1.275   4.519  1.00  0.00           N  
ATOM    966  CA  GLY A  68     -11.157  -0.078   4.218  1.00  0.00           C  
ATOM    967  C   GLY A  68     -11.618   0.646   5.468  1.00  0.00           C  
ATOM    968  O   GLY A  68     -12.012   0.029   6.458  1.00  0.00           O  
ATOM    969  H   GLY A  68      -9.423  -1.219   4.636  1.00  0.00           H  
ATOM    970  HA2 GLY A  68     -10.542   0.590   3.634  1.00  0.00           H  
ATOM    971  HA3 GLY A  68     -12.024  -0.354   3.636  1.00  0.00           H  
ATOM    972  N   PRO A  69     -11.570   1.986   5.432  1.00  0.00           N  
ATOM    973  CA  PRO A  69     -11.981   2.823   6.563  1.00  0.00           C  
ATOM    974  C   PRO A  69     -13.488   2.785   6.794  1.00  0.00           C  
ATOM    975  O   PRO A  69     -14.002   3.433   7.706  1.00  0.00           O  
ATOM    976  CB  PRO A  69     -11.540   4.227   6.144  1.00  0.00           C  
ATOM    977  CG  PRO A  69     -11.514   4.187   4.655  1.00  0.00           C  
ATOM    978  CD  PRO A  69     -11.111   2.787   4.285  1.00  0.00           C  
ATOM    979  HA  PRO A  69     -11.471   2.539   7.472  1.00  0.00           H  
ATOM    980  HB2 PRO A  69     -12.251   4.955   6.508  1.00  0.00           H  
ATOM    981  HB3 PRO A  69     -10.562   4.437   6.550  1.00  0.00           H  
ATOM    982  HG2 PRO A  69     -12.495   4.411   4.264  1.00  0.00           H  
ATOM    983  HG3 PRO A  69     -10.790   4.896   4.281  1.00  0.00           H  
ATOM    984  HD2 PRO A  69     -11.608   2.479   3.376  1.00  0.00           H  
ATOM    985  HD3 PRO A  69     -10.039   2.719   4.172  1.00  0.00           H  
ATOM    986  N   SER A  70     -14.191   2.021   5.964  1.00  0.00           N  
ATOM    987  CA  SER A  70     -15.640   1.902   6.076  1.00  0.00           C  
ATOM    988  C   SER A  70     -16.054   1.655   7.524  1.00  0.00           C  
ATOM    989  O   SER A  70     -16.025   0.522   8.005  1.00  0.00           O  
ATOM    990  CB  SER A  70     -16.150   0.766   5.187  1.00  0.00           C  
ATOM    991  OG  SER A  70     -15.611  -0.480   5.593  1.00  0.00           O  
ATOM    992  H   SER A  70     -13.724   1.529   5.257  1.00  0.00           H  
ATOM    993  HA  SER A  70     -16.076   2.832   5.743  1.00  0.00           H  
ATOM    994  HB2 SER A  70     -17.226   0.717   5.252  1.00  0.00           H  
ATOM    995  HB3 SER A  70     -15.858   0.955   4.164  1.00  0.00           H  
ATOM    996  HG  SER A  70     -14.691  -0.366   5.842  1.00  0.00           H  
ATOM    997  N   SER A  71     -16.439   2.724   8.213  1.00  0.00           N  
ATOM    998  CA  SER A  71     -16.855   2.626   9.607  1.00  0.00           C  
ATOM    999  C   SER A  71     -18.254   2.026   9.715  1.00  0.00           C  
ATOM   1000  O   SER A  71     -18.481   1.083  10.473  1.00  0.00           O  
ATOM   1001  CB  SER A  71     -16.827   4.005  10.269  1.00  0.00           C  
ATOM   1002  OG  SER A  71     -17.744   4.888   9.646  1.00  0.00           O  
ATOM   1003  H   SER A  71     -16.440   3.601   7.774  1.00  0.00           H  
ATOM   1004  HA  SER A  71     -16.158   1.977  10.117  1.00  0.00           H  
ATOM   1005  HB2 SER A  71     -17.091   3.907  11.311  1.00  0.00           H  
ATOM   1006  HB3 SER A  71     -15.833   4.420  10.186  1.00  0.00           H  
ATOM   1007  HG  SER A  71     -18.350   5.236  10.304  1.00  0.00           H  
ATOM   1008  N   GLY A  72     -19.190   2.580   8.951  1.00  0.00           N  
ATOM   1009  CA  GLY A  72     -20.555   2.089   8.974  1.00  0.00           C  
ATOM   1010  C   GLY A  72     -20.785   0.970   7.978  1.00  0.00           C  
ATOM   1011  O   GLY A  72     -21.602   1.133   7.073  1.00  0.00           O  
ATOM   1012  H   GLY A  72     -18.951   3.330   8.366  1.00  0.00           H  
ATOM   1013  HA2 GLY A  72     -20.778   1.725   9.967  1.00  0.00           H  
ATOM   1014  HA3 GLY A  72     -21.223   2.905   8.742  1.00  0.00           H  
TER    1015      GLY A  72                                                      
HETATM 1016 ZN    ZN A 201      11.323   3.787   6.697  1.00  0.00          ZN  
HETATM 1017 ZN    ZN A 401      -3.196   2.684   5.036  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       8.916  19.763  28.518  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.517  19.766  28.130  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.806  21.043  28.531  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.759  21.002  29.177  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.166  19.966  29.444  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.453  19.651  27.058  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.023  18.929  28.602  1.00  0.00           H  
ATOM      8  N   SER A   2       7.377  22.181  28.149  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.794  23.476  28.478  1.00  0.00           C  
ATOM     10  C   SER A   2       5.383  23.597  27.910  1.00  0.00           C  
ATOM     11  O   SER A   2       5.177  23.490  26.701  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.671  24.607  27.938  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.249  25.864  28.437  1.00  0.00           O  
ATOM     14  H   SER A   2       8.211  22.148  27.636  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.744  23.554  29.554  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.695  24.440  28.238  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.610  24.622  26.859  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.570  26.225  27.862  1.00  0.00           H  
ATOM     19  N   SER A   3       4.414  23.820  28.792  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.021  23.951  28.381  1.00  0.00           C  
ATOM     21  C   SER A   3       2.714  25.382  27.951  1.00  0.00           C  
ATOM     22  O   SER A   3       1.715  25.967  28.366  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.089  23.539  29.522  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.031  22.129  29.650  1.00  0.00           O  
ATOM     25  H   SER A   3       4.641  23.895  29.743  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.860  23.292  27.541  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.451  23.957  30.449  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.094  23.912  29.323  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.244  21.722  28.806  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.583  25.941  27.114  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.389  27.299  26.640  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.754  27.348  25.264  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.725  27.994  25.071  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.363  25.427  26.816  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.754  27.824  27.337  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.348  27.794  26.599  1.00  0.00           H  
ATOM     37  N   SER A   5       3.371  26.665  24.305  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.862  26.637  22.939  1.00  0.00           C  
ATOM     39  C   SER A   5       2.173  25.309  22.642  1.00  0.00           C  
ATOM     40  O   SER A   5       2.683  24.242  22.983  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.002  26.867  21.944  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.743  28.028  22.276  1.00  0.00           O  
ATOM     43  H   SER A   5       4.188  26.169  24.522  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.141  27.435  22.837  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.665  26.015  21.957  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.591  26.987  20.952  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.155  28.786  22.303  1.00  0.00           H  
ATOM     48  N   SER A   6       1.009  25.384  22.004  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.246  24.189  21.664  1.00  0.00           C  
ATOM     50  C   SER A   6       1.167  23.080  21.165  1.00  0.00           C  
ATOM     51  O   SER A   6       1.053  21.928  21.581  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.803  24.514  20.599  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.600  25.619  20.989  1.00  0.00           O  
ATOM     54  H   SER A   6       0.654  26.264  21.759  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.255  23.849  22.559  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.308  24.752  19.670  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.444  23.655  20.455  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.077  26.422  20.944  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.082  23.437  20.268  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.010  22.462  19.726  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.514  21.847  18.432  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.481  20.625  18.291  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.126  24.371  19.973  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.957  22.946  19.543  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.153  21.676  20.453  1.00  0.00           H  
ATOM     66  N   MET A   8       2.127  22.696  17.486  1.00  0.00           N  
ATOM     67  CA  MET A   8       1.630  22.228  16.197  1.00  0.00           C  
ATOM     68  C   MET A   8       2.475  22.783  15.055  1.00  0.00           C  
ATOM     69  O   MET A   8       1.945  23.222  14.035  1.00  0.00           O  
ATOM     70  CB  MET A   8       0.168  22.639  16.011  1.00  0.00           C  
ATOM     71  CG  MET A   8      -0.823  21.617  16.546  1.00  0.00           C  
ATOM     72  SD  MET A   8      -2.529  22.196  16.466  1.00  0.00           S  
ATOM     73  CE  MET A   8      -2.482  23.549  17.639  1.00  0.00           C  
ATOM     74  H   MET A   8       2.176  23.660  17.657  1.00  0.00           H  
ATOM     75  HA  MET A   8       1.696  21.151  16.188  1.00  0.00           H  
ATOM     76  HB2 MET A   8       0.000  23.574  16.524  1.00  0.00           H  
ATOM     77  HB3 MET A   8      -0.024  22.776  14.957  1.00  0.00           H  
ATOM     78  HG2 MET A   8      -0.738  20.713  15.962  1.00  0.00           H  
ATOM     79  HG3 MET A   8      -0.577  21.403  17.575  1.00  0.00           H  
ATOM     80  HE1 MET A   8      -1.981  24.395  17.193  1.00  0.00           H  
ATOM     81  HE2 MET A   8      -3.490  23.828  17.907  1.00  0.00           H  
ATOM     82  HE3 MET A   8      -1.946  23.239  18.525  1.00  0.00           H  
ATOM     83  N   GLU A   9       3.792  22.759  15.234  1.00  0.00           N  
ATOM     84  CA  GLU A   9       4.710  23.261  14.217  1.00  0.00           C  
ATOM     85  C   GLU A   9       5.743  22.202  13.846  1.00  0.00           C  
ATOM     86  O   GLU A   9       6.170  22.112  12.695  1.00  0.00           O  
ATOM     87  CB  GLU A   9       5.415  24.525  14.714  1.00  0.00           C  
ATOM     88  CG  GLU A   9       6.211  24.315  15.991  1.00  0.00           C  
ATOM     89  CD  GLU A   9       5.329  24.001  17.184  1.00  0.00           C  
ATOM     90  OE1 GLU A   9       4.154  24.425  17.180  1.00  0.00           O  
ATOM     91  OE2 GLU A   9       5.813  23.333  18.121  1.00  0.00           O  
ATOM     92  H   GLU A   9       4.155  22.397  16.069  1.00  0.00           H  
ATOM     93  HA  GLU A   9       4.131  23.505  13.339  1.00  0.00           H  
ATOM     94  HB2 GLU A   9       6.090  24.872  13.946  1.00  0.00           H  
ATOM     95  HB3 GLU A   9       4.672  25.287  14.899  1.00  0.00           H  
ATOM     96  HG2 GLU A   9       6.895  23.494  15.843  1.00  0.00           H  
ATOM     97  HG3 GLU A   9       6.771  25.215  16.203  1.00  0.00           H  
ATOM     98  N   ARG A  10       6.141  21.401  14.830  1.00  0.00           N  
ATOM     99  CA  ARG A  10       7.125  20.349  14.608  1.00  0.00           C  
ATOM    100  C   ARG A  10       6.574  19.277  13.672  1.00  0.00           C  
ATOM    101  O   ARG A  10       5.413  18.883  13.779  1.00  0.00           O  
ATOM    102  CB  ARG A  10       7.536  19.717  15.939  1.00  0.00           C  
ATOM    103  CG  ARG A  10       8.872  18.995  15.884  1.00  0.00           C  
ATOM    104  CD  ARG A  10       9.347  18.595  17.272  1.00  0.00           C  
ATOM    105  NE  ARG A  10       9.770  19.750  18.060  1.00  0.00           N  
ATOM    106  CZ  ARG A  10      10.549  19.663  19.132  1.00  0.00           C  
ATOM    107  NH1 ARG A  10      10.988  18.481  19.542  1.00  0.00           N  
ATOM    108  NH2 ARG A  10      10.891  20.759  19.797  1.00  0.00           N  
ATOM    109  H   ARG A  10       5.764  21.522  15.727  1.00  0.00           H  
ATOM    110  HA  ARG A  10       7.993  20.798  14.150  1.00  0.00           H  
ATOM    111  HB2 ARG A  10       7.601  20.492  16.688  1.00  0.00           H  
ATOM    112  HB3 ARG A  10       6.779  19.005  16.234  1.00  0.00           H  
ATOM    113  HG2 ARG A  10       8.766  18.105  15.282  1.00  0.00           H  
ATOM    114  HG3 ARG A  10       9.606  19.650  15.437  1.00  0.00           H  
ATOM    115  HD2 ARG A  10       8.538  18.098  17.786  1.00  0.00           H  
ATOM    116  HD3 ARG A  10      10.180  17.916  17.171  1.00  0.00           H  
ATOM    117  HE  ARG A  10       9.457  20.633  17.774  1.00  0.00           H  
ATOM    118 HH11 ARG A  10      10.733  17.653  19.043  1.00  0.00           H  
ATOM    119 HH12 ARG A  10      11.575  18.418  20.350  1.00  0.00           H  
ATOM    120 HH21 ARG A  10      10.562  21.652  19.490  1.00  0.00           H  
ATOM    121 HH22 ARG A  10      11.477  20.693  20.604  1.00  0.00           H  
ATOM    122  N   GLY A  11       7.415  18.810  12.754  1.00  0.00           N  
ATOM    123  CA  GLY A  11       6.994  17.790  11.813  1.00  0.00           C  
ATOM    124  C   GLY A  11       6.303  18.373  10.596  1.00  0.00           C  
ATOM    125  O   GLY A  11       5.432  19.234  10.720  1.00  0.00           O  
ATOM    126  H   GLY A  11       8.329  19.162  12.716  1.00  0.00           H  
ATOM    127  HA2 GLY A  11       7.861  17.233  11.490  1.00  0.00           H  
ATOM    128  HA3 GLY A  11       6.312  17.116  12.311  1.00  0.00           H  
ATOM    129  N   VAL A  12       6.694  17.905   9.415  1.00  0.00           N  
ATOM    130  CA  VAL A  12       6.107  18.386   8.170  1.00  0.00           C  
ATOM    131  C   VAL A  12       4.590  18.488   8.280  1.00  0.00           C  
ATOM    132  O   VAL A  12       3.930  17.570   8.767  1.00  0.00           O  
ATOM    133  CB  VAL A  12       6.463  17.464   6.988  1.00  0.00           C  
ATOM    134  CG1 VAL A  12       6.051  16.030   7.286  1.00  0.00           C  
ATOM    135  CG2 VAL A  12       5.808  17.961   5.709  1.00  0.00           C  
ATOM    136  H   VAL A  12       7.393  17.219   9.380  1.00  0.00           H  
ATOM    137  HA  VAL A  12       6.511  19.367   7.967  1.00  0.00           H  
ATOM    138  HB  VAL A  12       7.534  17.486   6.851  1.00  0.00           H  
ATOM    139 HG11 VAL A  12       6.626  15.355   6.669  1.00  0.00           H  
ATOM    140 HG12 VAL A  12       6.234  15.812   8.328  1.00  0.00           H  
ATOM    141 HG13 VAL A  12       5.000  15.906   7.071  1.00  0.00           H  
ATOM    142 HG21 VAL A  12       5.009  18.643   5.956  1.00  0.00           H  
ATOM    143 HG22 VAL A  12       6.542  18.471   5.102  1.00  0.00           H  
ATOM    144 HG23 VAL A  12       5.408  17.122   5.159  1.00  0.00           H  
ATOM    145  N   ASP A  13       4.044  19.610   7.826  1.00  0.00           N  
ATOM    146  CA  ASP A  13       2.603  19.833   7.872  1.00  0.00           C  
ATOM    147  C   ASP A  13       2.017  19.894   6.465  1.00  0.00           C  
ATOM    148  O   ASP A  13       1.184  20.748   6.166  1.00  0.00           O  
ATOM    149  CB  ASP A  13       2.289  21.126   8.625  1.00  0.00           C  
ATOM    150  CG  ASP A  13       2.342  20.948  10.130  1.00  0.00           C  
ATOM    151  OD1 ASP A  13       1.433  20.294  10.683  1.00  0.00           O  
ATOM    152  OD2 ASP A  13       3.294  21.460  10.754  1.00  0.00           O  
ATOM    153  H   ASP A  13       4.623  20.305   7.449  1.00  0.00           H  
ATOM    154  HA  ASP A  13       2.156  19.003   8.399  1.00  0.00           H  
ATOM    155  HB2 ASP A  13       3.009  21.882   8.346  1.00  0.00           H  
ATOM    156  HB3 ASP A  13       1.299  21.461   8.355  1.00  0.00           H  
ATOM    157  N   ASN A  14       2.460  18.982   5.605  1.00  0.00           N  
ATOM    158  CA  ASN A  14       1.980  18.934   4.228  1.00  0.00           C  
ATOM    159  C   ASN A  14       1.551  17.519   3.852  1.00  0.00           C  
ATOM    160  O   ASN A  14       0.470  17.314   3.299  1.00  0.00           O  
ATOM    161  CB  ASN A  14       3.069  19.421   3.270  1.00  0.00           C  
ATOM    162  CG  ASN A  14       2.621  19.386   1.821  1.00  0.00           C  
ATOM    163  OD1 ASN A  14       1.446  19.166   1.528  1.00  0.00           O  
ATOM    164  ND2 ASN A  14       3.559  19.605   0.907  1.00  0.00           N  
ATOM    165  H   ASN A  14       3.125  18.327   5.903  1.00  0.00           H  
ATOM    166  HA  ASN A  14       1.126  19.590   4.152  1.00  0.00           H  
ATOM    167  HB2 ASN A  14       3.332  20.438   3.521  1.00  0.00           H  
ATOM    168  HB3 ASN A  14       3.940  18.791   3.374  1.00  0.00           H  
ATOM    169 HD21 ASN A  14       4.475  19.774   1.214  1.00  0.00           H  
ATOM    170 HD22 ASN A  14       3.297  19.589  -0.037  1.00  0.00           H  
ATOM    171  N   TRP A  15       2.404  16.548   4.155  1.00  0.00           N  
ATOM    172  CA  TRP A  15       2.112  15.152   3.848  1.00  0.00           C  
ATOM    173  C   TRP A  15       2.275  14.277   5.087  1.00  0.00           C  
ATOM    174  O   TRP A  15       3.351  14.219   5.682  1.00  0.00           O  
ATOM    175  CB  TRP A  15       3.029  14.651   2.731  1.00  0.00           C  
ATOM    176  CG  TRP A  15       2.843  15.384   1.437  1.00  0.00           C  
ATOM    177  CD1 TRP A  15       1.657  15.711   0.844  1.00  0.00           C  
ATOM    178  CD2 TRP A  15       3.875  15.878   0.576  1.00  0.00           C  
ATOM    179  NE1 TRP A  15       1.890  16.379  -0.335  1.00  0.00           N  
ATOM    180  CE2 TRP A  15       3.242  16.495  -0.521  1.00  0.00           C  
ATOM    181  CE3 TRP A  15       5.271  15.861   0.626  1.00  0.00           C  
ATOM    182  CZ2 TRP A  15       3.959  17.087  -1.557  1.00  0.00           C  
ATOM    183  CZ3 TRP A  15       5.982  16.449  -0.403  1.00  0.00           C  
ATOM    184  CH2 TRP A  15       5.325  17.056  -1.482  1.00  0.00           C  
ATOM    185  H   TRP A  15       3.250  16.774   4.595  1.00  0.00           H  
ATOM    186  HA  TRP A  15       1.087  15.094   3.513  1.00  0.00           H  
ATOM    187  HB2 TRP A  15       4.057  14.771   3.037  1.00  0.00           H  
ATOM    188  HB3 TRP A  15       2.829  13.604   2.554  1.00  0.00           H  
ATOM    189  HD1 TRP A  15       0.687  15.471   1.251  1.00  0.00           H  
ATOM    190  HE1 TRP A  15       1.199  16.718  -0.942  1.00  0.00           H  
ATOM    191  HE3 TRP A  15       5.795  15.399   1.450  1.00  0.00           H  
ATOM    192  HZ2 TRP A  15       3.468  17.559  -2.395  1.00  0.00           H  
ATOM    193  HZ3 TRP A  15       7.062  16.446  -0.382  1.00  0.00           H  
ATOM    194  HH2 TRP A  15       5.920  17.503  -2.264  1.00  0.00           H  
ATOM    195  N   LYS A  16       1.200  13.597   5.471  1.00  0.00           N  
ATOM    196  CA  LYS A  16       1.223  12.724   6.638  1.00  0.00           C  
ATOM    197  C   LYS A  16       2.250  11.609   6.463  1.00  0.00           C  
ATOM    198  O   LYS A  16       1.916  10.508   6.025  1.00  0.00           O  
ATOM    199  CB  LYS A  16      -0.163  12.122   6.878  1.00  0.00           C  
ATOM    200  CG  LYS A  16      -0.191  11.080   7.983  1.00  0.00           C  
ATOM    201  CD  LYS A  16      -1.611  10.784   8.435  1.00  0.00           C  
ATOM    202  CE  LYS A  16      -2.152  11.885   9.333  1.00  0.00           C  
ATOM    203  NZ  LYS A  16      -1.811  11.652  10.764  1.00  0.00           N  
ATOM    204  H   LYS A  16       0.370  13.684   4.956  1.00  0.00           H  
ATOM    205  HA  LYS A  16       1.500  13.320   7.494  1.00  0.00           H  
ATOM    206  HB2 LYS A  16      -0.846  12.916   7.143  1.00  0.00           H  
ATOM    207  HB3 LYS A  16      -0.503  11.656   5.965  1.00  0.00           H  
ATOM    208  HG2 LYS A  16       0.257  10.168   7.618  1.00  0.00           H  
ATOM    209  HG3 LYS A  16       0.376  11.448   8.827  1.00  0.00           H  
ATOM    210  HD2 LYS A  16      -2.246  10.700   7.565  1.00  0.00           H  
ATOM    211  HD3 LYS A  16      -1.619   9.850   8.980  1.00  0.00           H  
ATOM    212  HE2 LYS A  16      -1.728  12.827   9.020  1.00  0.00           H  
ATOM    213  HE3 LYS A  16      -3.226  11.922   9.229  1.00  0.00           H  
ATOM    214  HZ1 LYS A  16      -1.551  10.655  10.911  1.00  0.00           H  
ATOM    215  HZ2 LYS A  16      -2.627  11.878  11.367  1.00  0.00           H  
ATOM    216  HZ3 LYS A  16      -1.010  12.253  11.043  1.00  0.00           H  
ATOM    217  N   VAL A  17       3.499  11.901   6.809  1.00  0.00           N  
ATOM    218  CA  VAL A  17       4.574  10.923   6.692  1.00  0.00           C  
ATOM    219  C   VAL A  17       4.815  10.211   8.018  1.00  0.00           C  
ATOM    220  O   VAL A  17       5.280  10.817   8.984  1.00  0.00           O  
ATOM    221  CB  VAL A  17       5.886  11.583   6.230  1.00  0.00           C  
ATOM    222  CG1 VAL A  17       6.998  10.550   6.131  1.00  0.00           C  
ATOM    223  CG2 VAL A  17       5.686  12.291   4.898  1.00  0.00           C  
ATOM    224  H   VAL A  17       3.703  12.797   7.151  1.00  0.00           H  
ATOM    225  HA  VAL A  17       4.282  10.193   5.951  1.00  0.00           H  
ATOM    226  HB  VAL A  17       6.174  12.320   6.965  1.00  0.00           H  
ATOM    227 HG11 VAL A  17       7.907  10.959   6.549  1.00  0.00           H  
ATOM    228 HG12 VAL A  17       6.716   9.663   6.680  1.00  0.00           H  
ATOM    229 HG13 VAL A  17       7.162  10.295   5.095  1.00  0.00           H  
ATOM    230 HG21 VAL A  17       4.717  12.034   4.497  1.00  0.00           H  
ATOM    231 HG22 VAL A  17       5.742  13.360   5.046  1.00  0.00           H  
ATOM    232 HG23 VAL A  17       6.456  11.983   4.207  1.00  0.00           H  
ATOM    233  N   ASP A  18       4.497   8.922   8.058  1.00  0.00           N  
ATOM    234  CA  ASP A  18       4.681   8.126   9.266  1.00  0.00           C  
ATOM    235  C   ASP A  18       4.787   6.642   8.928  1.00  0.00           C  
ATOM    236  O   ASP A  18       3.915   6.082   8.263  1.00  0.00           O  
ATOM    237  CB  ASP A  18       3.523   8.359  10.237  1.00  0.00           C  
ATOM    238  CG  ASP A  18       3.641   7.516  11.492  1.00  0.00           C  
ATOM    239  OD1 ASP A  18       3.366   6.300  11.417  1.00  0.00           O  
ATOM    240  OD2 ASP A  18       4.007   8.072  12.549  1.00  0.00           O  
ATOM    241  H   ASP A  18       4.131   8.495   7.255  1.00  0.00           H  
ATOM    242  HA  ASP A  18       5.601   8.442   9.734  1.00  0.00           H  
ATOM    243  HB2 ASP A  18       3.508   9.400  10.526  1.00  0.00           H  
ATOM    244  HB3 ASP A  18       2.594   8.113   9.745  1.00  0.00           H  
ATOM    245  N   CYS A  19       5.861   6.010   9.390  1.00  0.00           N  
ATOM    246  CA  CYS A  19       6.082   4.592   9.136  1.00  0.00           C  
ATOM    247  C   CYS A  19       6.563   3.882  10.398  1.00  0.00           C  
ATOM    248  O   CYS A  19       7.062   4.515  11.329  1.00  0.00           O  
ATOM    249  CB  CYS A  19       7.105   4.407   8.013  1.00  0.00           C  
ATOM    250  SG  CYS A  19       7.261   2.690   7.425  1.00  0.00           S  
ATOM    251  H   CYS A  19       6.521   6.510   9.915  1.00  0.00           H  
ATOM    252  HA  CYS A  19       5.142   4.159   8.830  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       6.815   5.017   7.169  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       8.075   4.724   8.364  1.00  0.00           H  
ATOM    255  N   LYS A  20       6.410   2.562  10.423  1.00  0.00           N  
ATOM    256  CA  LYS A  20       6.829   1.764  11.569  1.00  0.00           C  
ATOM    257  C   LYS A  20       8.291   2.031  11.912  1.00  0.00           C  
ATOM    258  O   LYS A  20       8.651   2.157  13.083  1.00  0.00           O  
ATOM    259  CB  LYS A  20       6.626   0.275  11.281  1.00  0.00           C  
ATOM    260  CG  LYS A  20       7.471  -0.243  10.130  1.00  0.00           C  
ATOM    261  CD  LYS A  20       7.213  -1.717   9.868  1.00  0.00           C  
ATOM    262  CE  LYS A  20       8.313  -2.333   9.016  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       8.494  -3.782   9.307  1.00  0.00           N  
ATOM    264  H   LYS A  20       6.005   2.114   9.650  1.00  0.00           H  
ATOM    265  HA  LYS A  20       6.216   2.046  12.411  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       6.878  -0.288  12.167  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       5.586   0.106  11.040  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       7.232   0.317   9.239  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       8.516  -0.108  10.374  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       7.169  -2.240  10.812  1.00  0.00           H  
ATOM    271  HD3 LYS A  20       6.269  -1.822   9.352  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       8.053  -2.213   7.975  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       9.239  -1.815   9.218  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       9.497  -3.987   9.489  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       8.177  -4.352   8.497  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       7.939  -4.051  10.145  1.00  0.00           H  
ATOM    277  N   CYS A  21       9.129   2.118  10.885  1.00  0.00           N  
ATOM    278  CA  CYS A  21      10.552   2.372  11.077  1.00  0.00           C  
ATOM    279  C   CYS A  21      10.772   3.536  12.039  1.00  0.00           C  
ATOM    280  O   CYS A  21      11.730   3.546  12.810  1.00  0.00           O  
ATOM    281  CB  CYS A  21      11.224   2.670   9.736  1.00  0.00           C  
ATOM    282  SG  CYS A  21      10.811   1.484   8.417  1.00  0.00           S  
ATOM    283  H   CYS A  21       8.782   2.009   9.974  1.00  0.00           H  
ATOM    284  HA  CYS A  21      10.993   1.483  11.501  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      10.921   3.652   9.400  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      12.296   2.656   9.868  1.00  0.00           H  
ATOM    287  N   GLY A  22       9.875   4.517  11.987  1.00  0.00           N  
ATOM    288  CA  GLY A  22       9.989   5.673  12.858  1.00  0.00           C  
ATOM    289  C   GLY A  22      10.285   6.948  12.094  1.00  0.00           C  
ATOM    290  O   GLY A  22      10.844   7.896  12.645  1.00  0.00           O  
ATOM    291  H   GLY A  22       9.131   4.456  11.352  1.00  0.00           H  
ATOM    292  HA2 GLY A  22       9.061   5.795  13.397  1.00  0.00           H  
ATOM    293  HA3 GLY A  22      10.785   5.498  13.566  1.00  0.00           H  
ATOM    294  N   THR A  23       9.911   6.972  10.818  1.00  0.00           N  
ATOM    295  CA  THR A  23      10.143   8.139   9.976  1.00  0.00           C  
ATOM    296  C   THR A  23       8.981   9.121  10.067  1.00  0.00           C  
ATOM    297  O   THR A  23       7.900   8.872   9.534  1.00  0.00           O  
ATOM    298  CB  THR A  23      10.346   7.737   8.503  1.00  0.00           C  
ATOM    299  OG1 THR A  23      11.462   6.846   8.388  1.00  0.00           O  
ATOM    300  CG2 THR A  23      10.578   8.964   7.634  1.00  0.00           C  
ATOM    301  H   THR A  23       9.470   6.185  10.435  1.00  0.00           H  
ATOM    302  HA  THR A  23      11.043   8.626  10.322  1.00  0.00           H  
ATOM    303  HB  THR A  23       9.456   7.232   8.157  1.00  0.00           H  
ATOM    304  HG1 THR A  23      12.279   7.342   8.486  1.00  0.00           H  
ATOM    305 HG21 THR A  23       9.675   9.555   7.598  1.00  0.00           H  
ATOM    306 HG22 THR A  23      10.845   8.652   6.635  1.00  0.00           H  
ATOM    307 HG23 THR A  23      11.379   9.555   8.053  1.00  0.00           H  
ATOM    308  N   LYS A  24       9.211  10.241  10.745  1.00  0.00           N  
ATOM    309  CA  LYS A  24       8.185  11.264  10.905  1.00  0.00           C  
ATOM    310  C   LYS A  24       8.124  12.170   9.679  1.00  0.00           C  
ATOM    311  O   LYS A  24       7.043  12.501   9.193  1.00  0.00           O  
ATOM    312  CB  LYS A  24       8.459  12.099  12.157  1.00  0.00           C  
ATOM    313  CG  LYS A  24       9.826  12.760  12.160  1.00  0.00           C  
ATOM    314  CD  LYS A  24      10.047  13.579  13.421  1.00  0.00           C  
ATOM    315  CE  LYS A  24      11.238  14.514  13.276  1.00  0.00           C  
ATOM    316  NZ  LYS A  24      12.527  13.813  13.529  1.00  0.00           N  
ATOM    317  H   LYS A  24      10.094  10.383  11.147  1.00  0.00           H  
ATOM    318  HA  LYS A  24       7.234  10.765  11.016  1.00  0.00           H  
ATOM    319  HB2 LYS A  24       7.708  12.873  12.231  1.00  0.00           H  
ATOM    320  HB3 LYS A  24       8.390  11.459  13.025  1.00  0.00           H  
ATOM    321  HG2 LYS A  24      10.586  11.995  12.104  1.00  0.00           H  
ATOM    322  HG3 LYS A  24       9.903  13.411  11.301  1.00  0.00           H  
ATOM    323  HD2 LYS A  24       9.163  14.168  13.616  1.00  0.00           H  
ATOM    324  HD3 LYS A  24      10.225  12.908  14.249  1.00  0.00           H  
ATOM    325  HE2 LYS A  24      11.246  14.914  12.274  1.00  0.00           H  
ATOM    326  HE3 LYS A  24      11.132  15.322  13.985  1.00  0.00           H  
ATOM    327  HZ1 LYS A  24      12.442  13.200  14.365  1.00  0.00           H  
ATOM    328  HZ2 LYS A  24      13.284  14.506  13.698  1.00  0.00           H  
ATOM    329  HZ3 LYS A  24      12.784  13.229  12.708  1.00  0.00           H  
ATOM    330  N   ASP A  25       9.292  12.566   9.184  1.00  0.00           N  
ATOM    331  CA  ASP A  25       9.371  13.432   8.013  1.00  0.00           C  
ATOM    332  C   ASP A  25      10.145  12.754   6.887  1.00  0.00           C  
ATOM    333  O   ASP A  25      10.915  11.822   7.123  1.00  0.00           O  
ATOM    334  CB  ASP A  25      10.037  14.760   8.379  1.00  0.00           C  
ATOM    335  CG  ASP A  25      11.416  14.570   8.980  1.00  0.00           C  
ATOM    336  OD1 ASP A  25      12.162  13.697   8.489  1.00  0.00           O  
ATOM    337  OD2 ASP A  25      11.749  15.295   9.940  1.00  0.00           O  
ATOM    338  H   ASP A  25      10.120  12.268   9.616  1.00  0.00           H  
ATOM    339  HA  ASP A  25       8.365  13.626   7.675  1.00  0.00           H  
ATOM    340  HB2 ASP A  25      10.133  15.364   7.488  1.00  0.00           H  
ATOM    341  HB3 ASP A  25       9.419  15.279   9.097  1.00  0.00           H  
ATOM    342  N   ASP A  26       9.935  13.226   5.664  1.00  0.00           N  
ATOM    343  CA  ASP A  26      10.613  12.665   4.501  1.00  0.00           C  
ATOM    344  C   ASP A  26      12.067  13.122   4.447  1.00  0.00           C  
ATOM    345  O   ASP A  26      12.355  14.273   4.117  1.00  0.00           O  
ATOM    346  CB  ASP A  26       9.889  13.072   3.216  1.00  0.00           C  
ATOM    347  CG  ASP A  26       9.719  14.574   3.099  1.00  0.00           C  
ATOM    348  OD1 ASP A  26      10.666  15.244   2.638  1.00  0.00           O  
ATOM    349  OD2 ASP A  26       8.638  15.080   3.470  1.00  0.00           O  
ATOM    350  H   ASP A  26       9.309  13.970   5.540  1.00  0.00           H  
ATOM    351  HA  ASP A  26      10.590  11.590   4.590  1.00  0.00           H  
ATOM    352  HB2 ASP A  26      10.458  12.726   2.365  1.00  0.00           H  
ATOM    353  HB3 ASP A  26       8.911  12.614   3.201  1.00  0.00           H  
ATOM    354  N   ASP A  27      12.980  12.214   4.773  1.00  0.00           N  
ATOM    355  CA  ASP A  27      14.405  12.524   4.762  1.00  0.00           C  
ATOM    356  C   ASP A  27      14.911  12.703   3.334  1.00  0.00           C  
ATOM    357  O   ASP A  27      15.601  13.674   3.026  1.00  0.00           O  
ATOM    358  CB  ASP A  27      15.195  11.417   5.461  1.00  0.00           C  
ATOM    359  CG  ASP A  27      16.693  11.636   5.382  1.00  0.00           C  
ATOM    360  OD1 ASP A  27      17.191  11.945   4.279  1.00  0.00           O  
ATOM    361  OD2 ASP A  27      17.368  11.499   6.424  1.00  0.00           O  
ATOM    362  H   ASP A  27      12.689  11.313   5.027  1.00  0.00           H  
ATOM    363  HA  ASP A  27      14.548  13.449   5.299  1.00  0.00           H  
ATOM    364  HB2 ASP A  27      14.910  11.382   6.503  1.00  0.00           H  
ATOM    365  HB3 ASP A  27      14.963  10.469   4.997  1.00  0.00           H  
ATOM    366  N   GLY A  28      14.564  11.758   2.465  1.00  0.00           N  
ATOM    367  CA  GLY A  28      14.992  11.829   1.081  1.00  0.00           C  
ATOM    368  C   GLY A  28      14.835  10.507   0.356  1.00  0.00           C  
ATOM    369  O   GLY A  28      15.664  10.147  -0.478  1.00  0.00           O  
ATOM    370  H   GLY A  28      14.012  11.006   2.768  1.00  0.00           H  
ATOM    371  HA2 GLY A  28      14.405  12.579   0.572  1.00  0.00           H  
ATOM    372  HA3 GLY A  28      16.032  12.120   1.053  1.00  0.00           H  
ATOM    373  N   GLU A  29      13.768   9.781   0.678  1.00  0.00           N  
ATOM    374  CA  GLU A  29      13.507   8.490   0.052  1.00  0.00           C  
ATOM    375  C   GLU A  29      12.134   8.475  -0.612  1.00  0.00           C  
ATOM    376  O   GLU A  29      11.242   9.235  -0.235  1.00  0.00           O  
ATOM    377  CB  GLU A  29      13.597   7.369   1.090  1.00  0.00           C  
ATOM    378  CG  GLU A  29      14.977   7.220   1.708  1.00  0.00           C  
ATOM    379  CD  GLU A  29      15.957   6.520   0.786  1.00  0.00           C  
ATOM    380  OE1 GLU A  29      16.383   7.144  -0.208  1.00  0.00           O  
ATOM    381  OE2 GLU A  29      16.296   5.350   1.059  1.00  0.00           O  
ATOM    382  H   GLU A  29      13.143  10.122   1.351  1.00  0.00           H  
ATOM    383  HA  GLU A  29      14.261   8.329  -0.704  1.00  0.00           H  
ATOM    384  HB2 GLU A  29      12.890   7.569   1.881  1.00  0.00           H  
ATOM    385  HB3 GLU A  29      13.336   6.434   0.615  1.00  0.00           H  
ATOM    386  HG2 GLU A  29      15.362   8.202   1.938  1.00  0.00           H  
ATOM    387  HG3 GLU A  29      14.889   6.646   2.619  1.00  0.00           H  
ATOM    388  N   ARG A  30      11.972   7.604  -1.603  1.00  0.00           N  
ATOM    389  CA  ARG A  30      10.708   7.491  -2.321  1.00  0.00           C  
ATOM    390  C   ARG A  30       9.639   6.850  -1.442  1.00  0.00           C  
ATOM    391  O   ARG A  30       9.878   5.825  -0.805  1.00  0.00           O  
ATOM    392  CB  ARG A  30      10.895   6.668  -3.598  1.00  0.00           C  
ATOM    393  CG  ARG A  30       9.624   6.521  -4.419  1.00  0.00           C  
ATOM    394  CD  ARG A  30       9.849   5.645  -5.641  1.00  0.00           C  
ATOM    395  NE  ARG A  30      10.439   6.392  -6.749  1.00  0.00           N  
ATOM    396  CZ  ARG A  30      11.070   5.819  -7.768  1.00  0.00           C  
ATOM    397  NH1 ARG A  30      11.190   4.500  -7.820  1.00  0.00           N  
ATOM    398  NH2 ARG A  30      11.581   6.567  -8.738  1.00  0.00           N  
ATOM    399  H   ARG A  30      12.720   7.025  -1.858  1.00  0.00           H  
ATOM    400  HA  ARG A  30      10.388   8.487  -2.589  1.00  0.00           H  
ATOM    401  HB2 ARG A  30      11.642   7.146  -4.214  1.00  0.00           H  
ATOM    402  HB3 ARG A  30      11.240   5.682  -3.328  1.00  0.00           H  
ATOM    403  HG2 ARG A  30       8.859   6.072  -3.803  1.00  0.00           H  
ATOM    404  HG3 ARG A  30       9.300   7.499  -4.742  1.00  0.00           H  
ATOM    405  HD2 ARG A  30      10.512   4.837  -5.371  1.00  0.00           H  
ATOM    406  HD3 ARG A  30       8.899   5.241  -5.957  1.00  0.00           H  
ATOM    407  HE  ARG A  30      10.362   7.368  -6.730  1.00  0.00           H  
ATOM    408 HH11 ARG A  30      10.805   3.934  -7.091  1.00  0.00           H  
ATOM    409 HH12 ARG A  30      11.664   4.071  -8.590  1.00  0.00           H  
ATOM    410 HH21 ARG A  30      11.491   7.561  -8.702  1.00  0.00           H  
ATOM    411 HH22 ARG A  30      12.055   6.135  -9.505  1.00  0.00           H  
ATOM    412  N   MET A  31       8.459   7.462  -1.413  1.00  0.00           N  
ATOM    413  CA  MET A  31       7.353   6.950  -0.613  1.00  0.00           C  
ATOM    414  C   MET A  31       6.053   6.962  -1.411  1.00  0.00           C  
ATOM    415  O   MET A  31       6.012   7.444  -2.544  1.00  0.00           O  
ATOM    416  CB  MET A  31       7.190   7.780   0.662  1.00  0.00           C  
ATOM    417  CG  MET A  31       8.388   7.702   1.595  1.00  0.00           C  
ATOM    418  SD  MET A  31       8.039   8.376   3.231  1.00  0.00           S  
ATOM    419  CE  MET A  31       9.287   9.656   3.343  1.00  0.00           C  
ATOM    420  H   MET A  31       8.328   8.276  -1.943  1.00  0.00           H  
ATOM    421  HA  MET A  31       7.584   5.931  -0.340  1.00  0.00           H  
ATOM    422  HB2 MET A  31       7.042   8.814   0.387  1.00  0.00           H  
ATOM    423  HB3 MET A  31       6.321   7.430   1.198  1.00  0.00           H  
ATOM    424  HG2 MET A  31       8.677   6.667   1.702  1.00  0.00           H  
ATOM    425  HG3 MET A  31       9.204   8.258   1.158  1.00  0.00           H  
ATOM    426  HE1 MET A  31       9.210  10.310   2.487  1.00  0.00           H  
ATOM    427  HE2 MET A  31       9.136  10.227   4.247  1.00  0.00           H  
ATOM    428  HE3 MET A  31      10.267   9.201   3.362  1.00  0.00           H  
ATOM    429  N   LEU A  32       4.992   6.430  -0.814  1.00  0.00           N  
ATOM    430  CA  LEU A  32       3.690   6.379  -1.470  1.00  0.00           C  
ATOM    431  C   LEU A  32       2.562   6.492  -0.449  1.00  0.00           C  
ATOM    432  O   LEU A  32       2.566   5.808   0.574  1.00  0.00           O  
ATOM    433  CB  LEU A  32       3.547   5.080  -2.264  1.00  0.00           C  
ATOM    434  CG  LEU A  32       3.433   3.798  -1.438  1.00  0.00           C  
ATOM    435  CD1 LEU A  32       2.903   2.657  -2.294  1.00  0.00           C  
ATOM    436  CD2 LEU A  32       4.780   3.432  -0.832  1.00  0.00           C  
ATOM    437  H   LEU A  32       5.086   6.061   0.089  1.00  0.00           H  
ATOM    438  HA  LEU A  32       3.629   7.216  -2.150  1.00  0.00           H  
ATOM    439  HB2 LEU A  32       2.660   5.161  -2.873  1.00  0.00           H  
ATOM    440  HB3 LEU A  32       4.413   4.987  -2.903  1.00  0.00           H  
ATOM    441  HG  LEU A  32       2.734   3.959  -0.629  1.00  0.00           H  
ATOM    442 HD11 LEU A  32       2.988   2.921  -3.337  1.00  0.00           H  
ATOM    443 HD12 LEU A  32       1.866   2.477  -2.051  1.00  0.00           H  
ATOM    444 HD13 LEU A  32       3.479   1.764  -2.099  1.00  0.00           H  
ATOM    445 HD21 LEU A  32       4.668   3.290   0.232  1.00  0.00           H  
ATOM    446 HD22 LEU A  32       5.486   4.228  -1.018  1.00  0.00           H  
ATOM    447 HD23 LEU A  32       5.140   2.518  -1.282  1.00  0.00           H  
ATOM    448  N   ALA A  33       1.596   7.358  -0.737  1.00  0.00           N  
ATOM    449  CA  ALA A  33       0.459   7.557   0.154  1.00  0.00           C  
ATOM    450  C   ALA A  33      -0.573   6.448  -0.018  1.00  0.00           C  
ATOM    451  O   ALA A  33      -1.016   6.164  -1.131  1.00  0.00           O  
ATOM    452  CB  ALA A  33      -0.177   8.916  -0.099  1.00  0.00           C  
ATOM    453  H   ALA A  33       1.648   7.874  -1.568  1.00  0.00           H  
ATOM    454  HA  ALA A  33       0.824   7.541   1.170  1.00  0.00           H  
ATOM    455  HB1 ALA A  33      -1.215   8.782  -0.367  1.00  0.00           H  
ATOM    456  HB2 ALA A  33      -0.111   9.516   0.797  1.00  0.00           H  
ATOM    457  HB3 ALA A  33       0.342   9.412  -0.904  1.00  0.00           H  
ATOM    458  N   CYS A  34      -0.953   5.822   1.092  1.00  0.00           N  
ATOM    459  CA  CYS A  34      -1.932   4.743   1.065  1.00  0.00           C  
ATOM    460  C   CYS A  34      -3.261   5.228   0.492  1.00  0.00           C  
ATOM    461  O   CYS A  34      -4.031   5.906   1.172  1.00  0.00           O  
ATOM    462  CB  CYS A  34      -2.145   4.184   2.474  1.00  0.00           C  
ATOM    463  SG  CYS A  34      -3.718   3.291   2.689  1.00  0.00           S  
ATOM    464  H   CYS A  34      -0.564   6.093   1.951  1.00  0.00           H  
ATOM    465  HA  CYS A  34      -1.545   3.959   0.431  1.00  0.00           H  
ATOM    466  HB2 CYS A  34      -1.344   3.497   2.705  1.00  0.00           H  
ATOM    467  HB3 CYS A  34      -2.129   4.999   3.182  1.00  0.00           H  
ATOM    468  N   ASP A  35      -3.522   4.874  -0.762  1.00  0.00           N  
ATOM    469  CA  ASP A  35      -4.757   5.272  -1.426  1.00  0.00           C  
ATOM    470  C   ASP A  35      -5.920   5.304  -0.439  1.00  0.00           C  
ATOM    471  O   ASP A  35      -6.816   6.139  -0.546  1.00  0.00           O  
ATOM    472  CB  ASP A  35      -5.074   4.314  -2.575  1.00  0.00           C  
ATOM    473  CG  ASP A  35      -6.557   4.251  -2.885  1.00  0.00           C  
ATOM    474  OD1 ASP A  35      -7.161   5.320  -3.115  1.00  0.00           O  
ATOM    475  OD2 ASP A  35      -7.113   3.133  -2.898  1.00  0.00           O  
ATOM    476  H   ASP A  35      -2.868   4.333  -1.252  1.00  0.00           H  
ATOM    477  HA  ASP A  35      -4.614   6.264  -1.826  1.00  0.00           H  
ATOM    478  HB2 ASP A  35      -4.554   4.642  -3.464  1.00  0.00           H  
ATOM    479  HB3 ASP A  35      -4.737   3.322  -2.312  1.00  0.00           H  
ATOM    480  N   GLY A  36      -5.898   4.386   0.523  1.00  0.00           N  
ATOM    481  CA  GLY A  36      -6.955   4.326   1.515  1.00  0.00           C  
ATOM    482  C   GLY A  36      -6.881   5.465   2.512  1.00  0.00           C  
ATOM    483  O   GLY A  36      -7.472   6.524   2.301  1.00  0.00           O  
ATOM    484  H   GLY A  36      -5.157   3.745   0.560  1.00  0.00           H  
ATOM    485  HA2 GLY A  36      -7.909   4.364   1.011  1.00  0.00           H  
ATOM    486  HA3 GLY A  36      -6.879   3.390   2.049  1.00  0.00           H  
ATOM    487  N   CYS A  37      -6.155   5.248   3.603  1.00  0.00           N  
ATOM    488  CA  CYS A  37      -6.006   6.263   4.639  1.00  0.00           C  
ATOM    489  C   CYS A  37      -5.321   7.509   4.084  1.00  0.00           C  
ATOM    490  O   CYS A  37      -5.904   8.592   4.060  1.00  0.00           O  
ATOM    491  CB  CYS A  37      -5.204   5.708   5.816  1.00  0.00           C  
ATOM    492  SG  CYS A  37      -5.531   3.952   6.177  1.00  0.00           S  
ATOM    493  H   CYS A  37      -5.707   4.382   3.716  1.00  0.00           H  
ATOM    494  HA  CYS A  37      -6.993   6.533   4.982  1.00  0.00           H  
ATOM    495  HB2 CYS A  37      -4.149   5.807   5.602  1.00  0.00           H  
ATOM    496  HB3 CYS A  37      -5.441   6.275   6.704  1.00  0.00           H  
ATOM    497  N   GLY A  38      -4.079   7.346   3.640  1.00  0.00           N  
ATOM    498  CA  GLY A  38      -3.334   8.465   3.092  1.00  0.00           C  
ATOM    499  C   GLY A  38      -2.009   8.680   3.796  1.00  0.00           C  
ATOM    500  O   GLY A  38      -1.594   9.817   4.020  1.00  0.00           O  
ATOM    501  H   GLY A  38      -3.664   6.459   3.684  1.00  0.00           H  
ATOM    502  HA2 GLY A  38      -3.148   8.280   2.044  1.00  0.00           H  
ATOM    503  HA3 GLY A  38      -3.930   9.361   3.189  1.00  0.00           H  
ATOM    504  N   VAL A  39      -1.343   7.585   4.149  1.00  0.00           N  
ATOM    505  CA  VAL A  39      -0.058   7.659   4.833  1.00  0.00           C  
ATOM    506  C   VAL A  39       1.083   7.263   3.902  1.00  0.00           C  
ATOM    507  O   VAL A  39       1.032   6.220   3.249  1.00  0.00           O  
ATOM    508  CB  VAL A  39      -0.031   6.751   6.076  1.00  0.00           C  
ATOM    509  CG1 VAL A  39       1.239   6.984   6.880  1.00  0.00           C  
ATOM    510  CG2 VAL A  39      -1.265   6.985   6.934  1.00  0.00           C  
ATOM    511  H   VAL A  39      -1.725   6.706   3.943  1.00  0.00           H  
ATOM    512  HA  VAL A  39       0.091   8.679   5.155  1.00  0.00           H  
ATOM    513  HB  VAL A  39      -0.037   5.722   5.746  1.00  0.00           H  
ATOM    514 HG11 VAL A  39       0.999   7.007   7.933  1.00  0.00           H  
ATOM    515 HG12 VAL A  39       1.940   6.185   6.687  1.00  0.00           H  
ATOM    516 HG13 VAL A  39       1.679   7.927   6.592  1.00  0.00           H  
ATOM    517 HG21 VAL A  39      -1.511   8.036   6.929  1.00  0.00           H  
ATOM    518 HG22 VAL A  39      -2.094   6.420   6.534  1.00  0.00           H  
ATOM    519 HG23 VAL A  39      -1.067   6.665   7.946  1.00  0.00           H  
ATOM    520  N   TRP A  40       2.112   8.101   3.847  1.00  0.00           N  
ATOM    521  CA  TRP A  40       3.267   7.838   2.997  1.00  0.00           C  
ATOM    522  C   TRP A  40       4.211   6.838   3.655  1.00  0.00           C  
ATOM    523  O   TRP A  40       4.440   6.888   4.864  1.00  0.00           O  
ATOM    524  CB  TRP A  40       4.012   9.139   2.696  1.00  0.00           C  
ATOM    525  CG  TRP A  40       3.208  10.110   1.884  1.00  0.00           C  
ATOM    526  CD1 TRP A  40       2.296  11.012   2.352  1.00  0.00           C  
ATOM    527  CD2 TRP A  40       3.243  10.272   0.462  1.00  0.00           C  
ATOM    528  NE1 TRP A  40       1.762  11.726   1.307  1.00  0.00           N  
ATOM    529  CE2 TRP A  40       2.327  11.292   0.137  1.00  0.00           C  
ATOM    530  CE3 TRP A  40       3.960   9.658  -0.568  1.00  0.00           C  
ATOM    531  CZ2 TRP A  40       2.111  11.708  -1.174  1.00  0.00           C  
ATOM    532  CZ3 TRP A  40       3.744  10.071  -1.869  1.00  0.00           C  
ATOM    533  CH2 TRP A  40       2.826  11.088  -2.163  1.00  0.00           C  
ATOM    534  H   TRP A  40       2.095   8.916   4.392  1.00  0.00           H  
ATOM    535  HA  TRP A  40       2.906   7.418   2.069  1.00  0.00           H  
ATOM    536  HB2 TRP A  40       4.274   9.620   3.626  1.00  0.00           H  
ATOM    537  HB3 TRP A  40       4.914   8.910   2.146  1.00  0.00           H  
ATOM    538  HD1 TRP A  40       2.041  11.134   3.394  1.00  0.00           H  
ATOM    539  HE1 TRP A  40       1.088  12.433   1.387  1.00  0.00           H  
ATOM    540  HE3 TRP A  40       4.672   8.872  -0.361  1.00  0.00           H  
ATOM    541  HZ2 TRP A  40       1.407  12.491  -1.417  1.00  0.00           H  
ATOM    542  HZ3 TRP A  40       4.289   9.607  -2.678  1.00  0.00           H  
ATOM    543  HH2 TRP A  40       2.690  11.379  -3.193  1.00  0.00           H  
ATOM    544  N   HIS A  41       4.758   5.930   2.852  1.00  0.00           N  
ATOM    545  CA  HIS A  41       5.679   4.918   3.358  1.00  0.00           C  
ATOM    546  C   HIS A  41       6.764   4.609   2.331  1.00  0.00           C  
ATOM    547  O   HIS A  41       6.527   4.672   1.124  1.00  0.00           O  
ATOM    548  CB  HIS A  41       4.920   3.639   3.715  1.00  0.00           C  
ATOM    549  CG  HIS A  41       4.290   3.676   5.073  1.00  0.00           C  
ATOM    550  ND1 HIS A  41       4.623   2.796   6.081  1.00  0.00           N  
ATOM    551  CD2 HIS A  41       3.344   4.495   5.589  1.00  0.00           C  
ATOM    552  CE1 HIS A  41       3.908   3.070   7.157  1.00  0.00           C  
ATOM    553  NE2 HIS A  41       3.124   4.098   6.885  1.00  0.00           N  
ATOM    554  H   HIS A  41       4.537   5.940   1.898  1.00  0.00           H  
ATOM    555  HA  HIS A  41       6.145   5.310   4.249  1.00  0.00           H  
ATOM    556  HB2 HIS A  41       4.134   3.481   2.990  1.00  0.00           H  
ATOM    557  HB3 HIS A  41       5.603   2.803   3.687  1.00  0.00           H  
ATOM    558  HD1 HIS A  41       5.284   2.075   6.016  1.00  0.00           H  
ATOM    559  HD2 HIS A  41       2.852   5.310   5.076  1.00  0.00           H  
ATOM    560  HE1 HIS A  41       3.955   2.545   8.099  1.00  0.00           H  
ATOM    561  HE2 HIS A  41       2.430   4.451   7.479  1.00  0.00           H  
ATOM    562  N   HIS A  42       7.955   4.276   2.818  1.00  0.00           N  
ATOM    563  CA  HIS A  42       9.077   3.958   1.942  1.00  0.00           C  
ATOM    564  C   HIS A  42       8.781   2.714   1.110  1.00  0.00           C  
ATOM    565  O   HIS A  42       8.609   1.620   1.647  1.00  0.00           O  
ATOM    566  CB  HIS A  42      10.349   3.744   2.764  1.00  0.00           C  
ATOM    567  CG  HIS A  42      10.376   4.530   4.039  1.00  0.00           C  
ATOM    568  ND1 HIS A  42      10.403   3.940   5.286  1.00  0.00           N  
ATOM    569  CD2 HIS A  42      10.383   5.866   4.256  1.00  0.00           C  
ATOM    570  CE1 HIS A  42      10.424   4.880   6.214  1.00  0.00           C  
ATOM    571  NE2 HIS A  42      10.412   6.057   5.616  1.00  0.00           N  
ATOM    572  H   HIS A  42       8.082   4.243   3.789  1.00  0.00           H  
ATOM    573  HA  HIS A  42       9.226   4.794   1.277  1.00  0.00           H  
ATOM    574  HB2 HIS A  42      10.434   2.698   3.018  1.00  0.00           H  
ATOM    575  HB3 HIS A  42      11.205   4.038   2.174  1.00  0.00           H  
ATOM    576  HD2 HIS A  42      10.368   6.639   3.501  1.00  0.00           H  
ATOM    577  HE1 HIS A  42      10.446   4.714   7.281  1.00  0.00           H  
ATOM    578  HE2 HIS A  42      10.337   6.921   6.072  1.00  0.00           H  
ATOM    579  N   THR A  43       8.722   2.890  -0.207  1.00  0.00           N  
ATOM    580  CA  THR A  43       8.445   1.783  -1.114  1.00  0.00           C  
ATOM    581  C   THR A  43       9.299   0.567  -0.775  1.00  0.00           C  
ATOM    582  O   THR A  43       8.779  -0.528  -0.558  1.00  0.00           O  
ATOM    583  CB  THR A  43       8.698   2.181  -2.580  1.00  0.00           C  
ATOM    584  OG1 THR A  43      10.099   2.379  -2.799  1.00  0.00           O  
ATOM    585  CG2 THR A  43       7.939   3.451  -2.934  1.00  0.00           C  
ATOM    586  H   THR A  43       8.868   3.786  -0.576  1.00  0.00           H  
ATOM    587  HA  THR A  43       7.402   1.519  -1.009  1.00  0.00           H  
ATOM    588  HB  THR A  43       8.350   1.382  -3.219  1.00  0.00           H  
ATOM    589  HG1 THR A  43      10.518   1.534  -2.977  1.00  0.00           H  
ATOM    590 HG21 THR A  43       8.025   3.638  -3.995  1.00  0.00           H  
ATOM    591 HG22 THR A  43       8.357   4.284  -2.388  1.00  0.00           H  
ATOM    592 HG23 THR A  43       6.899   3.334  -2.673  1.00  0.00           H  
ATOM    593  N   ARG A  44      10.612   0.766  -0.730  1.00  0.00           N  
ATOM    594  CA  ARG A  44      11.539  -0.315  -0.417  1.00  0.00           C  
ATOM    595  C   ARG A  44      11.214  -0.934   0.939  1.00  0.00           C  
ATOM    596  O   ARG A  44      11.386  -2.137   1.142  1.00  0.00           O  
ATOM    597  CB  ARG A  44      12.979   0.201  -0.423  1.00  0.00           C  
ATOM    598  CG  ARG A  44      13.260   1.234   0.655  1.00  0.00           C  
ATOM    599  CD  ARG A  44      14.633   1.863   0.481  1.00  0.00           C  
ATOM    600  NE  ARG A  44      15.708   0.906   0.731  1.00  0.00           N  
ATOM    601  CZ  ARG A  44      16.965   1.261   0.976  1.00  0.00           C  
ATOM    602  NH1 ARG A  44      17.302   2.543   1.005  1.00  0.00           N  
ATOM    603  NH2 ARG A  44      17.887   0.332   1.194  1.00  0.00           N  
ATOM    604  H   ARG A  44      10.967   1.661  -0.912  1.00  0.00           H  
ATOM    605  HA  ARG A  44      11.434  -1.073  -1.180  1.00  0.00           H  
ATOM    606  HB2 ARG A  44      13.649  -0.634  -0.274  1.00  0.00           H  
ATOM    607  HB3 ARG A  44      13.184   0.649  -1.383  1.00  0.00           H  
ATOM    608  HG2 ARG A  44      12.511   2.011   0.600  1.00  0.00           H  
ATOM    609  HG3 ARG A  44      13.213   0.754   1.622  1.00  0.00           H  
ATOM    610  HD2 ARG A  44      14.720   2.230  -0.531  1.00  0.00           H  
ATOM    611  HD3 ARG A  44      14.728   2.686   1.172  1.00  0.00           H  
ATOM    612  HE  ARG A  44      15.481  -0.046   0.714  1.00  0.00           H  
ATOM    613 HH11 ARG A  44      16.609   3.245   0.842  1.00  0.00           H  
ATOM    614 HH12 ARG A  44      18.249   2.807   1.191  1.00  0.00           H  
ATOM    615 HH21 ARG A  44      17.637  -0.636   1.174  1.00  0.00           H  
ATOM    616 HH22 ARG A  44      18.832   0.600   1.379  1.00  0.00           H  
ATOM    617  N   CYS A  45      10.744  -0.105   1.865  1.00  0.00           N  
ATOM    618  CA  CYS A  45      10.396  -0.569   3.202  1.00  0.00           C  
ATOM    619  C   CYS A  45       9.197  -1.511   3.156  1.00  0.00           C  
ATOM    620  O   CYS A  45       9.129  -2.484   3.909  1.00  0.00           O  
ATOM    621  CB  CYS A  45      10.089   0.621   4.114  1.00  0.00           C  
ATOM    622  SG  CYS A  45       9.558   0.153   5.792  1.00  0.00           S  
ATOM    623  H   CYS A  45      10.628   0.844   1.643  1.00  0.00           H  
ATOM    624  HA  CYS A  45      11.245  -1.106   3.599  1.00  0.00           H  
ATOM    625  HB2 CYS A  45      10.976   1.230   4.209  1.00  0.00           H  
ATOM    626  HB3 CYS A  45       9.300   1.210   3.671  1.00  0.00           H  
ATOM    627  N   ILE A  46       8.254  -1.216   2.268  1.00  0.00           N  
ATOM    628  CA  ILE A  46       7.058  -2.038   2.123  1.00  0.00           C  
ATOM    629  C   ILE A  46       7.316  -3.227   1.204  1.00  0.00           C  
ATOM    630  O   ILE A  46       6.607  -4.231   1.257  1.00  0.00           O  
ATOM    631  CB  ILE A  46       5.878  -1.220   1.566  1.00  0.00           C  
ATOM    632  CG1 ILE A  46       6.268  -0.557   0.243  1.00  0.00           C  
ATOM    633  CG2 ILE A  46       5.433  -0.174   2.578  1.00  0.00           C  
ATOM    634  CD1 ILE A  46       5.095   0.042  -0.502  1.00  0.00           C  
ATOM    635  H   ILE A  46       8.365  -0.429   1.696  1.00  0.00           H  
ATOM    636  HA  ILE A  46       6.785  -2.405   3.102  1.00  0.00           H  
ATOM    637  HB  ILE A  46       5.052  -1.893   1.393  1.00  0.00           H  
ATOM    638 HG12 ILE A  46       6.974   0.234   0.438  1.00  0.00           H  
ATOM    639 HG13 ILE A  46       6.727  -1.295  -0.399  1.00  0.00           H  
ATOM    640 HG21 ILE A  46       5.555  -0.566   3.577  1.00  0.00           H  
ATOM    641 HG22 ILE A  46       6.035   0.714   2.465  1.00  0.00           H  
ATOM    642 HG23 ILE A  46       4.395   0.070   2.411  1.00  0.00           H  
ATOM    643 HD11 ILE A  46       4.583   0.746   0.138  1.00  0.00           H  
ATOM    644 HD12 ILE A  46       5.450   0.549  -1.386  1.00  0.00           H  
ATOM    645 HD13 ILE A  46       4.411  -0.745  -0.788  1.00  0.00           H  
ATOM    646  N   GLY A  47       8.339  -3.107   0.363  1.00  0.00           N  
ATOM    647  CA  GLY A  47       8.674  -4.180  -0.555  1.00  0.00           C  
ATOM    648  C   GLY A  47       9.099  -3.668  -1.916  1.00  0.00           C  
ATOM    649  O   GLY A  47      10.133  -4.076  -2.446  1.00  0.00           O  
ATOM    650  H   GLY A  47       8.870  -2.283   0.365  1.00  0.00           H  
ATOM    651  HA2 GLY A  47       9.481  -4.761  -0.133  1.00  0.00           H  
ATOM    652  HA3 GLY A  47       7.811  -4.818  -0.676  1.00  0.00           H  
ATOM    653  N   ILE A  48       8.299  -2.772  -2.485  1.00  0.00           N  
ATOM    654  CA  ILE A  48       8.598  -2.204  -3.794  1.00  0.00           C  
ATOM    655  C   ILE A  48       9.874  -1.369  -3.753  1.00  0.00           C  
ATOM    656  O   ILE A  48       9.860  -0.217  -3.321  1.00  0.00           O  
ATOM    657  CB  ILE A  48       7.440  -1.326  -4.304  1.00  0.00           C  
ATOM    658  CG1 ILE A  48       6.211  -2.187  -4.602  1.00  0.00           C  
ATOM    659  CG2 ILE A  48       7.866  -0.555  -5.545  1.00  0.00           C  
ATOM    660  CD1 ILE A  48       5.284  -2.348  -3.417  1.00  0.00           C  
ATOM    661  H   ILE A  48       7.490  -2.486  -2.013  1.00  0.00           H  
ATOM    662  HA  ILE A  48       8.737  -3.020  -4.487  1.00  0.00           H  
ATOM    663  HB  ILE A  48       7.192  -0.612  -3.534  1.00  0.00           H  
ATOM    664 HG12 ILE A  48       5.648  -1.736  -5.403  1.00  0.00           H  
ATOM    665 HG13 ILE A  48       6.536  -3.172  -4.906  1.00  0.00           H  
ATOM    666 HG21 ILE A  48       8.755   0.017  -5.325  1.00  0.00           H  
ATOM    667 HG22 ILE A  48       8.075  -1.249  -6.345  1.00  0.00           H  
ATOM    668 HG23 ILE A  48       7.073   0.112  -5.845  1.00  0.00           H  
ATOM    669 HD11 ILE A  48       5.341  -1.468  -2.793  1.00  0.00           H  
ATOM    670 HD12 ILE A  48       4.271  -2.478  -3.766  1.00  0.00           H  
ATOM    671 HD13 ILE A  48       5.581  -3.214  -2.843  1.00  0.00           H  
ATOM    672  N   ASN A  49      10.975  -1.959  -4.207  1.00  0.00           N  
ATOM    673  CA  ASN A  49      12.260  -1.269  -4.223  1.00  0.00           C  
ATOM    674  C   ASN A  49      12.346  -0.307  -5.404  1.00  0.00           C  
ATOM    675  O   ASN A  49      11.831  -0.588  -6.485  1.00  0.00           O  
ATOM    676  CB  ASN A  49      13.405  -2.282  -4.292  1.00  0.00           C  
ATOM    677  CG  ASN A  49      13.685  -2.929  -2.949  1.00  0.00           C  
ATOM    678  OD1 ASN A  49      14.639  -2.567  -2.260  1.00  0.00           O  
ATOM    679  ND2 ASN A  49      12.853  -3.893  -2.572  1.00  0.00           N  
ATOM    680  H   ASN A  49      10.923  -2.879  -4.538  1.00  0.00           H  
ATOM    681  HA  ASN A  49      12.345  -0.705  -3.307  1.00  0.00           H  
ATOM    682  HB2 ASN A  49      13.148  -3.058  -4.997  1.00  0.00           H  
ATOM    683  HB3 ASN A  49      14.301  -1.781  -4.624  1.00  0.00           H  
ATOM    684 HD21 ASN A  49      12.115  -4.129  -3.172  1.00  0.00           H  
ATOM    685 HD22 ASN A  49      13.010  -4.328  -1.708  1.00  0.00           H  
ATOM    686  N   ASN A  50      13.001   0.830  -5.187  1.00  0.00           N  
ATOM    687  CA  ASN A  50      13.154   1.834  -6.234  1.00  0.00           C  
ATOM    688  C   ASN A  50      13.299   1.176  -7.602  1.00  0.00           C  
ATOM    689  O   ASN A  50      12.738   1.647  -8.591  1.00  0.00           O  
ATOM    690  CB  ASN A  50      14.371   2.716  -5.948  1.00  0.00           C  
ATOM    691  CG  ASN A  50      14.227   4.108  -6.533  1.00  0.00           C  
ATOM    692  OD1 ASN A  50      14.434   4.314  -7.729  1.00  0.00           O  
ATOM    693  ND2 ASN A  50      13.871   5.070  -5.691  1.00  0.00           N  
ATOM    694  H   ASN A  50      13.389   0.997  -4.304  1.00  0.00           H  
ATOM    695  HA  ASN A  50      12.267   2.449  -6.235  1.00  0.00           H  
ATOM    696  HB2 ASN A  50      14.498   2.808  -4.879  1.00  0.00           H  
ATOM    697  HB3 ASN A  50      15.251   2.256  -6.372  1.00  0.00           H  
ATOM    698 HD21 ASN A  50      13.723   4.832  -4.751  1.00  0.00           H  
ATOM    699 HD22 ASN A  50      13.770   5.979  -6.043  1.00  0.00           H  
ATOM    700  N   ALA A  51      14.055   0.084  -7.651  1.00  0.00           N  
ATOM    701  CA  ALA A  51      14.272  -0.640  -8.897  1.00  0.00           C  
ATOM    702  C   ALA A  51      13.000  -0.682  -9.736  1.00  0.00           C  
ATOM    703  O   ALA A  51      12.972  -0.188 -10.864  1.00  0.00           O  
ATOM    704  CB  ALA A  51      14.763  -2.051  -8.609  1.00  0.00           C  
ATOM    705  H   ALA A  51      14.476  -0.243  -6.829  1.00  0.00           H  
ATOM    706  HA  ALA A  51      15.042  -0.124  -9.453  1.00  0.00           H  
ATOM    707  HB1 ALA A  51      15.461  -2.352  -9.376  1.00  0.00           H  
ATOM    708  HB2 ALA A  51      15.254  -2.072  -7.647  1.00  0.00           H  
ATOM    709  HB3 ALA A  51      13.923  -2.729  -8.600  1.00  0.00           H  
ATOM    710  N   ASP A  52      11.949  -1.274  -9.180  1.00  0.00           N  
ATOM    711  CA  ASP A  52      10.673  -1.380  -9.877  1.00  0.00           C  
ATOM    712  C   ASP A  52       9.797  -0.163  -9.595  1.00  0.00           C  
ATOM    713  O   ASP A  52      10.125   0.668  -8.749  1.00  0.00           O  
ATOM    714  CB  ASP A  52       9.943  -2.657  -9.460  1.00  0.00           C  
ATOM    715  CG  ASP A  52      10.417  -3.873 -10.231  1.00  0.00           C  
ATOM    716  OD1 ASP A  52      10.485  -3.798 -11.476  1.00  0.00           O  
ATOM    717  OD2 ASP A  52      10.722  -4.900  -9.589  1.00  0.00           O  
ATOM    718  H   ASP A  52      12.033  -1.648  -8.278  1.00  0.00           H  
ATOM    719  HA  ASP A  52      10.876  -1.422 -10.937  1.00  0.00           H  
ATOM    720  HB2 ASP A  52      10.113  -2.833  -8.407  1.00  0.00           H  
ATOM    721  HB3 ASP A  52       8.884  -2.533  -9.634  1.00  0.00           H  
ATOM    722  N   ALA A  53       8.680  -0.065 -10.310  1.00  0.00           N  
ATOM    723  CA  ALA A  53       7.757   1.049 -10.135  1.00  0.00           C  
ATOM    724  C   ALA A  53       6.753   0.760  -9.024  1.00  0.00           C  
ATOM    725  O   ALA A  53       6.844  -0.260  -8.341  1.00  0.00           O  
ATOM    726  CB  ALA A  53       7.032   1.343 -11.440  1.00  0.00           C  
ATOM    727  H   ALA A  53       8.473  -0.760 -10.969  1.00  0.00           H  
ATOM    728  HA  ALA A  53       8.334   1.922  -9.867  1.00  0.00           H  
ATOM    729  HB1 ALA A  53       6.108   0.785 -11.472  1.00  0.00           H  
ATOM    730  HB2 ALA A  53       6.817   2.399 -11.502  1.00  0.00           H  
ATOM    731  HB3 ALA A  53       7.657   1.053 -12.272  1.00  0.00           H  
ATOM    732  N   LEU A  54       5.797   1.666  -8.848  1.00  0.00           N  
ATOM    733  CA  LEU A  54       4.775   1.509  -7.818  1.00  0.00           C  
ATOM    734  C   LEU A  54       3.505   0.897  -8.400  1.00  0.00           C  
ATOM    735  O   LEU A  54       3.154   1.119  -9.559  1.00  0.00           O  
ATOM    736  CB  LEU A  54       4.457   2.861  -7.178  1.00  0.00           C  
ATOM    737  CG  LEU A  54       5.658   3.677  -6.699  1.00  0.00           C  
ATOM    738  CD1 LEU A  54       6.125   4.629  -7.789  1.00  0.00           C  
ATOM    739  CD2 LEU A  54       5.312   4.443  -5.431  1.00  0.00           C  
ATOM    740  H   LEU A  54       5.776   2.458  -9.423  1.00  0.00           H  
ATOM    741  HA  LEU A  54       5.166   0.845  -7.062  1.00  0.00           H  
ATOM    742  HB2 LEU A  54       3.924   3.454  -7.905  1.00  0.00           H  
ATOM    743  HB3 LEU A  54       3.817   2.680  -6.325  1.00  0.00           H  
ATOM    744  HG  LEU A  54       6.474   3.004  -6.472  1.00  0.00           H  
ATOM    745 HD11 LEU A  54       5.846   4.236  -8.754  1.00  0.00           H  
ATOM    746 HD12 LEU A  54       7.199   4.734  -7.739  1.00  0.00           H  
ATOM    747 HD13 LEU A  54       5.663   5.595  -7.645  1.00  0.00           H  
ATOM    748 HD21 LEU A  54       6.195   4.942  -5.060  1.00  0.00           H  
ATOM    749 HD22 LEU A  54       4.947   3.754  -4.682  1.00  0.00           H  
ATOM    750 HD23 LEU A  54       4.549   5.175  -5.650  1.00  0.00           H  
ATOM    751  N   PRO A  55       2.796   0.109  -7.577  1.00  0.00           N  
ATOM    752  CA  PRO A  55       1.552  -0.548  -7.988  1.00  0.00           C  
ATOM    753  C   PRO A  55       0.410   0.442  -8.182  1.00  0.00           C  
ATOM    754  O   PRO A  55       0.498   1.597  -7.764  1.00  0.00           O  
ATOM    755  CB  PRO A  55       1.249  -1.493  -6.822  1.00  0.00           C  
ATOM    756  CG  PRO A  55       1.922  -0.872  -5.647  1.00  0.00           C  
ATOM    757  CD  PRO A  55       3.155  -0.200  -6.183  1.00  0.00           C  
ATOM    758  HA  PRO A  55       1.687  -1.123  -8.893  1.00  0.00           H  
ATOM    759  HB2 PRO A  55       0.180  -1.558  -6.677  1.00  0.00           H  
ATOM    760  HB3 PRO A  55       1.650  -2.473  -7.034  1.00  0.00           H  
ATOM    761  HG2 PRO A  55       1.267  -0.145  -5.190  1.00  0.00           H  
ATOM    762  HG3 PRO A  55       2.192  -1.636  -4.933  1.00  0.00           H  
ATOM    763  HD2 PRO A  55       3.364   0.704  -5.629  1.00  0.00           H  
ATOM    764  HD3 PRO A  55       3.999  -0.872  -6.143  1.00  0.00           H  
ATOM    765  N   SER A  56      -0.663  -0.016  -8.819  1.00  0.00           N  
ATOM    766  CA  SER A  56      -1.823   0.832  -9.072  1.00  0.00           C  
ATOM    767  C   SER A  56      -2.447   1.303  -7.762  1.00  0.00           C  
ATOM    768  O   SER A  56      -2.844   2.461  -7.630  1.00  0.00           O  
ATOM    769  CB  SER A  56      -2.862   0.076  -9.902  1.00  0.00           C  
ATOM    770  OG  SER A  56      -2.499   0.050 -11.271  1.00  0.00           O  
ATOM    771  H   SER A  56      -0.674  -0.946  -9.129  1.00  0.00           H  
ATOM    772  HA  SER A  56      -1.488   1.694  -9.628  1.00  0.00           H  
ATOM    773  HB2 SER A  56      -2.938  -0.939  -9.542  1.00  0.00           H  
ATOM    774  HB3 SER A  56      -3.821   0.565  -9.805  1.00  0.00           H  
ATOM    775  HG  SER A  56      -1.866  -0.657 -11.422  1.00  0.00           H  
ATOM    776  N   LYS A  57      -2.530   0.397  -6.793  1.00  0.00           N  
ATOM    777  CA  LYS A  57      -3.104   0.717  -5.492  1.00  0.00           C  
ATOM    778  C   LYS A  57      -2.319   0.044  -4.371  1.00  0.00           C  
ATOM    779  O   LYS A  57      -1.873  -1.095  -4.509  1.00  0.00           O  
ATOM    780  CB  LYS A  57      -4.570   0.281  -5.437  1.00  0.00           C  
ATOM    781  CG  LYS A  57      -4.759  -1.225  -5.502  1.00  0.00           C  
ATOM    782  CD  LYS A  57      -4.840  -1.715  -6.938  1.00  0.00           C  
ATOM    783  CE  LYS A  57      -4.814  -3.234  -7.010  1.00  0.00           C  
ATOM    784  NZ  LYS A  57      -3.425  -3.760  -7.122  1.00  0.00           N  
ATOM    785  H   LYS A  57      -2.196  -0.511  -6.958  1.00  0.00           H  
ATOM    786  HA  LYS A  57      -3.050   1.787  -5.360  1.00  0.00           H  
ATOM    787  HB2 LYS A  57      -5.005   0.638  -4.515  1.00  0.00           H  
ATOM    788  HB3 LYS A  57      -5.096   0.725  -6.269  1.00  0.00           H  
ATOM    789  HG2 LYS A  57      -3.924  -1.705  -5.015  1.00  0.00           H  
ATOM    790  HG3 LYS A  57      -5.675  -1.485  -4.990  1.00  0.00           H  
ATOM    791  HD2 LYS A  57      -5.759  -1.360  -7.379  1.00  0.00           H  
ATOM    792  HD3 LYS A  57      -3.998  -1.322  -7.491  1.00  0.00           H  
ATOM    793  HE2 LYS A  57      -5.269  -3.632  -6.117  1.00  0.00           H  
ATOM    794  HE3 LYS A  57      -5.380  -3.549  -7.874  1.00  0.00           H  
ATOM    795  HZ1 LYS A  57      -3.064  -4.016  -6.181  1.00  0.00           H  
ATOM    796  HZ2 LYS A  57      -2.801  -3.038  -7.535  1.00  0.00           H  
ATOM    797  HZ3 LYS A  57      -3.410  -4.604  -7.729  1.00  0.00           H  
ATOM    798  N   PHE A  58      -2.157   0.754  -3.259  1.00  0.00           N  
ATOM    799  CA  PHE A  58      -1.427   0.224  -2.113  1.00  0.00           C  
ATOM    800  C   PHE A  58      -2.103   0.623  -0.805  1.00  0.00           C  
ATOM    801  O   PHE A  58      -2.647   1.722  -0.684  1.00  0.00           O  
ATOM    802  CB  PHE A  58       0.019   0.725  -2.127  1.00  0.00           C  
ATOM    803  CG  PHE A  58       0.674   0.700  -0.776  1.00  0.00           C  
ATOM    804  CD1 PHE A  58       1.141  -0.489  -0.239  1.00  0.00           C  
ATOM    805  CD2 PHE A  58       0.825   1.866  -0.042  1.00  0.00           C  
ATOM    806  CE1 PHE A  58       1.744  -0.515   1.004  1.00  0.00           C  
ATOM    807  CE2 PHE A  58       1.427   1.847   1.202  1.00  0.00           C  
ATOM    808  CZ  PHE A  58       1.888   0.655   1.725  1.00  0.00           C  
ATOM    809  H   PHE A  58      -2.537   1.656  -3.209  1.00  0.00           H  
ATOM    810  HA  PHE A  58      -1.427  -0.852  -2.191  1.00  0.00           H  
ATOM    811  HB2 PHE A  58       0.602   0.103  -2.789  1.00  0.00           H  
ATOM    812  HB3 PHE A  58       0.036   1.742  -2.487  1.00  0.00           H  
ATOM    813  HD1 PHE A  58       1.030  -1.404  -0.802  1.00  0.00           H  
ATOM    814  HD2 PHE A  58       0.464   2.800  -0.451  1.00  0.00           H  
ATOM    815  HE1 PHE A  58       2.104  -1.448   1.411  1.00  0.00           H  
ATOM    816  HE2 PHE A  58       1.538   2.763   1.762  1.00  0.00           H  
ATOM    817  HZ  PHE A  58       2.359   0.637   2.697  1.00  0.00           H  
ATOM    818  N   LEU A  59      -2.066  -0.276   0.172  1.00  0.00           N  
ATOM    819  CA  LEU A  59      -2.676  -0.019   1.472  1.00  0.00           C  
ATOM    820  C   LEU A  59      -1.672  -0.247   2.598  1.00  0.00           C  
ATOM    821  O   LEU A  59      -0.941  -1.237   2.601  1.00  0.00           O  
ATOM    822  CB  LEU A  59      -3.897  -0.918   1.671  1.00  0.00           C  
ATOM    823  CG  LEU A  59      -5.081  -0.660   0.739  1.00  0.00           C  
ATOM    824  CD1 LEU A  59      -6.179  -1.685   0.974  1.00  0.00           C  
ATOM    825  CD2 LEU A  59      -5.615   0.752   0.935  1.00  0.00           C  
ATOM    826  H   LEU A  59      -1.618  -1.133   0.016  1.00  0.00           H  
ATOM    827  HA  LEU A  59      -2.992   1.013   1.491  1.00  0.00           H  
ATOM    828  HB2 LEU A  59      -3.581  -1.941   1.529  1.00  0.00           H  
ATOM    829  HB3 LEU A  59      -4.240  -0.788   2.688  1.00  0.00           H  
ATOM    830  HG  LEU A  59      -4.750  -0.754  -0.287  1.00  0.00           H  
ATOM    831 HD11 LEU A  59      -5.760  -2.560   1.446  1.00  0.00           H  
ATOM    832 HD12 LEU A  59      -6.621  -1.962   0.028  1.00  0.00           H  
ATOM    833 HD13 LEU A  59      -6.938  -1.258   1.613  1.00  0.00           H  
ATOM    834 HD21 LEU A  59      -6.606   0.823   0.511  1.00  0.00           H  
ATOM    835 HD22 LEU A  59      -4.961   1.456   0.440  1.00  0.00           H  
ATOM    836 HD23 LEU A  59      -5.657   0.978   1.990  1.00  0.00           H  
ATOM    837  N   CYS A  60      -1.645   0.675   3.554  1.00  0.00           N  
ATOM    838  CA  CYS A  60      -0.734   0.575   4.688  1.00  0.00           C  
ATOM    839  C   CYS A  60      -1.080  -0.629   5.560  1.00  0.00           C  
ATOM    840  O   CYS A  60      -2.172  -1.187   5.460  1.00  0.00           O  
ATOM    841  CB  CYS A  60      -0.784   1.856   5.524  1.00  0.00           C  
ATOM    842  SG  CYS A  60      -2.399   2.171   6.305  1.00  0.00           S  
ATOM    843  H   CYS A  60      -2.253   1.443   3.497  1.00  0.00           H  
ATOM    844  HA  CYS A  60       0.266   0.448   4.300  1.00  0.00           H  
ATOM    845  HB2 CYS A  60      -0.047   1.791   6.311  1.00  0.00           H  
ATOM    846  HB3 CYS A  60      -0.554   2.699   4.891  1.00  0.00           H  
ATOM    847  N   PHE A  61      -0.141  -1.023   6.414  1.00  0.00           N  
ATOM    848  CA  PHE A  61      -0.346  -2.161   7.303  1.00  0.00           C  
ATOM    849  C   PHE A  61      -1.751  -2.140   7.897  1.00  0.00           C  
ATOM    850  O   PHE A  61      -2.567  -3.019   7.619  1.00  0.00           O  
ATOM    851  CB  PHE A  61       0.695  -2.152   8.424  1.00  0.00           C  
ATOM    852  CG  PHE A  61       2.091  -2.436   7.949  1.00  0.00           C  
ATOM    853  CD1 PHE A  61       2.899  -1.412   7.481  1.00  0.00           C  
ATOM    854  CD2 PHE A  61       2.595  -3.726   7.969  1.00  0.00           C  
ATOM    855  CE1 PHE A  61       4.185  -1.670   7.043  1.00  0.00           C  
ATOM    856  CE2 PHE A  61       3.880  -3.990   7.533  1.00  0.00           C  
ATOM    857  CZ  PHE A  61       4.675  -2.961   7.068  1.00  0.00           C  
ATOM    858  H   PHE A  61       0.710  -0.537   6.446  1.00  0.00           H  
ATOM    859  HA  PHE A  61      -0.227  -3.061   6.720  1.00  0.00           H  
ATOM    860  HB2 PHE A  61       0.697  -1.181   8.897  1.00  0.00           H  
ATOM    861  HB3 PHE A  61       0.433  -2.903   9.155  1.00  0.00           H  
ATOM    862  HD1 PHE A  61       2.516  -0.402   7.460  1.00  0.00           H  
ATOM    863  HD2 PHE A  61       1.974  -4.532   8.332  1.00  0.00           H  
ATOM    864  HE1 PHE A  61       4.804  -0.863   6.680  1.00  0.00           H  
ATOM    865  HE2 PHE A  61       4.261  -5.000   7.554  1.00  0.00           H  
ATOM    866  HZ  PHE A  61       5.679  -3.164   6.727  1.00  0.00           H  
ATOM    867  N   ARG A  62      -2.025  -1.132   8.718  1.00  0.00           N  
ATOM    868  CA  ARG A  62      -3.330  -0.997   9.353  1.00  0.00           C  
ATOM    869  C   ARG A  62      -4.440  -1.479   8.424  1.00  0.00           C  
ATOM    870  O   ARG A  62      -5.314  -2.247   8.828  1.00  0.00           O  
ATOM    871  CB  ARG A  62      -3.580   0.459   9.751  1.00  0.00           C  
ATOM    872  CG  ARG A  62      -2.942   0.846  11.075  1.00  0.00           C  
ATOM    873  CD  ARG A  62      -3.657   0.195  12.249  1.00  0.00           C  
ATOM    874  NE  ARG A  62      -4.745   1.026  12.757  1.00  0.00           N  
ATOM    875  CZ  ARG A  62      -5.728   0.563  13.521  1.00  0.00           C  
ATOM    876  NH1 ARG A  62      -5.759  -0.717  13.864  1.00  0.00           N  
ATOM    877  NH2 ARG A  62      -6.683   1.382  13.944  1.00  0.00           N  
ATOM    878  H   ARG A  62      -1.333  -0.462   8.901  1.00  0.00           H  
ATOM    879  HA  ARG A  62      -3.331  -1.609  10.243  1.00  0.00           H  
ATOM    880  HB2 ARG A  62      -3.181   1.103   8.982  1.00  0.00           H  
ATOM    881  HB3 ARG A  62      -4.645   0.620   9.828  1.00  0.00           H  
ATOM    882  HG2 ARG A  62      -1.911   0.527  11.074  1.00  0.00           H  
ATOM    883  HG3 ARG A  62      -2.990   1.919  11.186  1.00  0.00           H  
ATOM    884  HD2 ARG A  62      -4.061  -0.753  11.927  1.00  0.00           H  
ATOM    885  HD3 ARG A  62      -2.942   0.031  13.042  1.00  0.00           H  
ATOM    886  HE  ARG A  62      -4.742   1.975  12.515  1.00  0.00           H  
ATOM    887 HH11 ARG A  62      -5.040  -1.336  13.548  1.00  0.00           H  
ATOM    888 HH12 ARG A  62      -6.499  -1.063  14.441  1.00  0.00           H  
ATOM    889 HH21 ARG A  62      -6.663   2.347  13.687  1.00  0.00           H  
ATOM    890 HH22 ARG A  62      -7.422   1.032  14.519  1.00  0.00           H  
ATOM    891  N   CYS A  63      -4.400  -1.023   7.176  1.00  0.00           N  
ATOM    892  CA  CYS A  63      -5.401  -1.406   6.189  1.00  0.00           C  
ATOM    893  C   CYS A  63      -5.336  -2.903   5.900  1.00  0.00           C  
ATOM    894  O   CYS A  63      -6.360  -3.588   5.889  1.00  0.00           O  
ATOM    895  CB  CYS A  63      -5.199  -0.617   4.894  1.00  0.00           C  
ATOM    896  SG  CYS A  63      -5.946   1.045   4.911  1.00  0.00           S  
ATOM    897  H   CYS A  63      -3.678  -0.413   6.913  1.00  0.00           H  
ATOM    898  HA  CYS A  63      -6.374  -1.172   6.594  1.00  0.00           H  
ATOM    899  HB2 CYS A  63      -4.140  -0.498   4.716  1.00  0.00           H  
ATOM    900  HB3 CYS A  63      -5.637  -1.166   4.074  1.00  0.00           H  
ATOM    901  N   ILE A  64      -4.128  -3.403   5.668  1.00  0.00           N  
ATOM    902  CA  ILE A  64      -3.929  -4.818   5.381  1.00  0.00           C  
ATOM    903  C   ILE A  64      -4.901  -5.682   6.177  1.00  0.00           C  
ATOM    904  O   ILE A  64      -5.439  -6.662   5.663  1.00  0.00           O  
ATOM    905  CB  ILE A  64      -2.489  -5.260   5.699  1.00  0.00           C  
ATOM    906  CG1 ILE A  64      -1.488  -4.442   4.880  1.00  0.00           C  
ATOM    907  CG2 ILE A  64      -2.317  -6.747   5.422  1.00  0.00           C  
ATOM    908  CD1 ILE A  64      -1.662  -4.595   3.386  1.00  0.00           C  
ATOM    909  H   ILE A  64      -3.351  -2.806   5.691  1.00  0.00           H  
ATOM    910  HA  ILE A  64      -4.107  -4.972   4.327  1.00  0.00           H  
ATOM    911  HB  ILE A  64      -2.307  -5.091   6.749  1.00  0.00           H  
ATOM    912 HG12 ILE A  64      -1.604  -3.397   5.122  1.00  0.00           H  
ATOM    913 HG13 ILE A  64      -0.486  -4.756   5.133  1.00  0.00           H  
ATOM    914 HG21 ILE A  64      -1.275  -6.961   5.240  1.00  0.00           H  
ATOM    915 HG22 ILE A  64      -2.656  -7.313   6.277  1.00  0.00           H  
ATOM    916 HG23 ILE A  64      -2.898  -7.021   4.554  1.00  0.00           H  
ATOM    917 HD11 ILE A  64      -1.829  -5.635   3.147  1.00  0.00           H  
ATOM    918 HD12 ILE A  64      -2.507  -4.009   3.059  1.00  0.00           H  
ATOM    919 HD13 ILE A  64      -0.769  -4.251   2.883  1.00  0.00           H  
ATOM    920  N   GLU A  65      -5.123  -5.310   7.434  1.00  0.00           N  
ATOM    921  CA  GLU A  65      -6.032  -6.051   8.300  1.00  0.00           C  
ATOM    922  C   GLU A  65      -7.458  -5.521   8.174  1.00  0.00           C  
ATOM    923  O   GLU A  65      -8.424  -6.280   8.255  1.00  0.00           O  
ATOM    924  CB  GLU A  65      -5.571  -5.962   9.756  1.00  0.00           C  
ATOM    925  CG  GLU A  65      -4.576  -7.043  10.147  1.00  0.00           C  
ATOM    926  CD  GLU A  65      -5.189  -8.430  10.136  1.00  0.00           C  
ATOM    927  OE1 GLU A  65      -6.421  -8.535  10.307  1.00  0.00           O  
ATOM    928  OE2 GLU A  65      -4.436  -9.410   9.956  1.00  0.00           O  
ATOM    929  H   GLU A  65      -4.665  -4.519   7.786  1.00  0.00           H  
ATOM    930  HA  GLU A  65      -6.017  -7.085   7.990  1.00  0.00           H  
ATOM    931  HB2 GLU A  65      -5.107  -5.000   9.916  1.00  0.00           H  
ATOM    932  HB3 GLU A  65      -6.433  -6.046  10.400  1.00  0.00           H  
ATOM    933  HG2 GLU A  65      -3.752  -7.024   9.450  1.00  0.00           H  
ATOM    934  HG3 GLU A  65      -4.210  -6.834  11.141  1.00  0.00           H  
ATOM    935  N   LEU A  66      -7.580  -4.213   7.975  1.00  0.00           N  
ATOM    936  CA  LEU A  66      -8.887  -3.579   7.838  1.00  0.00           C  
ATOM    937  C   LEU A  66      -9.669  -4.189   6.679  1.00  0.00           C  
ATOM    938  O   LEU A  66     -10.863  -4.464   6.799  1.00  0.00           O  
ATOM    939  CB  LEU A  66      -8.726  -2.073   7.623  1.00  0.00           C  
ATOM    940  CG  LEU A  66      -9.884  -1.199   8.104  1.00  0.00           C  
ATOM    941  CD1 LEU A  66     -11.028  -1.229   7.102  1.00  0.00           C  
ATOM    942  CD2 LEU A  66     -10.362  -1.653   9.476  1.00  0.00           C  
ATOM    943  H   LEU A  66      -6.774  -3.659   7.919  1.00  0.00           H  
ATOM    944  HA  LEU A  66      -9.435  -3.747   8.753  1.00  0.00           H  
ATOM    945  HB2 LEU A  66      -7.835  -1.759   8.145  1.00  0.00           H  
ATOM    946  HB3 LEU A  66      -8.599  -1.903   6.563  1.00  0.00           H  
ATOM    947  HG  LEU A  66      -9.543  -0.176   8.189  1.00  0.00           H  
ATOM    948 HD11 LEU A  66     -11.697  -2.041   7.345  1.00  0.00           H  
ATOM    949 HD12 LEU A  66     -10.632  -1.373   6.108  1.00  0.00           H  
ATOM    950 HD13 LEU A  66     -11.567  -0.294   7.143  1.00  0.00           H  
ATOM    951 HD21 LEU A  66     -10.997  -2.520   9.366  1.00  0.00           H  
ATOM    952 HD22 LEU A  66     -10.919  -0.855   9.945  1.00  0.00           H  
ATOM    953 HD23 LEU A  66      -9.509  -1.907  10.088  1.00  0.00           H  
ATOM    954  N   SER A  67      -8.987  -4.400   5.558  1.00  0.00           N  
ATOM    955  CA  SER A  67      -9.618  -4.976   4.376  1.00  0.00           C  
ATOM    956  C   SER A  67      -9.127  -6.401   4.138  1.00  0.00           C  
ATOM    957  O   SER A  67      -8.012  -6.614   3.662  1.00  0.00           O  
ATOM    958  CB  SER A  67      -9.329  -4.113   3.146  1.00  0.00           C  
ATOM    959  OG  SER A  67      -7.978  -4.243   2.738  1.00  0.00           O  
ATOM    960  H   SER A  67      -8.037  -4.160   5.524  1.00  0.00           H  
ATOM    961  HA  SER A  67     -10.684  -4.999   4.547  1.00  0.00           H  
ATOM    962  HB2 SER A  67      -9.969  -4.423   2.334  1.00  0.00           H  
ATOM    963  HB3 SER A  67      -9.524  -3.077   3.383  1.00  0.00           H  
ATOM    964  HG  SER A  67      -7.401  -3.925   3.436  1.00  0.00           H  
ATOM    965  N   GLY A  68      -9.968  -7.374   4.474  1.00  0.00           N  
ATOM    966  CA  GLY A  68      -9.603  -8.767   4.290  1.00  0.00           C  
ATOM    967  C   GLY A  68      -9.840  -9.246   2.872  1.00  0.00           C  
ATOM    968  O   GLY A  68      -9.054  -8.975   1.963  1.00  0.00           O  
ATOM    969  H   GLY A  68     -10.844  -7.145   4.849  1.00  0.00           H  
ATOM    970  HA2 GLY A  68      -8.558  -8.888   4.531  1.00  0.00           H  
ATOM    971  HA3 GLY A  68     -10.190  -9.373   4.965  1.00  0.00           H  
ATOM    972  N   PRO A  69     -10.945  -9.978   2.667  1.00  0.00           N  
ATOM    973  CA  PRO A  69     -11.307 -10.512   1.351  1.00  0.00           C  
ATOM    974  C   PRO A  69     -11.733  -9.418   0.378  1.00  0.00           C  
ATOM    975  O   PRO A  69     -12.118  -9.699  -0.757  1.00  0.00           O  
ATOM    976  CB  PRO A  69     -12.484 -11.442   1.658  1.00  0.00           C  
ATOM    977  CG  PRO A  69     -13.075 -10.903   2.914  1.00  0.00           C  
ATOM    978  CD  PRO A  69     -11.926 -10.339   3.704  1.00  0.00           C  
ATOM    979  HA  PRO A  69     -10.499 -11.083   0.918  1.00  0.00           H  
ATOM    980  HB2 PRO A  69     -13.193 -11.411   0.842  1.00  0.00           H  
ATOM    981  HB3 PRO A  69     -12.125 -12.451   1.792  1.00  0.00           H  
ATOM    982  HG2 PRO A  69     -13.787 -10.127   2.682  1.00  0.00           H  
ATOM    983  HG3 PRO A  69     -13.553 -11.700   3.466  1.00  0.00           H  
ATOM    984  HD2 PRO A  69     -12.241  -9.467   4.257  1.00  0.00           H  
ATOM    985  HD3 PRO A  69     -11.523 -11.087   4.371  1.00  0.00           H  
ATOM    986  N   SER A  70     -11.660  -8.170   0.829  1.00  0.00           N  
ATOM    987  CA  SER A  70     -12.041  -7.033  -0.001  1.00  0.00           C  
ATOM    988  C   SER A  70     -13.516  -7.109  -0.382  1.00  0.00           C  
ATOM    989  O   SER A  70     -13.868  -7.058  -1.561  1.00  0.00           O  
ATOM    990  CB  SER A  70     -11.179  -6.985  -1.264  1.00  0.00           C  
ATOM    991  OG  SER A  70      -9.850  -6.596  -0.960  1.00  0.00           O  
ATOM    992  H   SER A  70     -11.345  -8.010   1.743  1.00  0.00           H  
ATOM    993  HA  SER A  70     -11.875  -6.134   0.572  1.00  0.00           H  
ATOM    994  HB2 SER A  70     -11.159  -7.963  -1.721  1.00  0.00           H  
ATOM    995  HB3 SER A  70     -11.600  -6.272  -1.958  1.00  0.00           H  
ATOM    996  HG  SER A  70      -9.674  -6.757  -0.030  1.00  0.00           H  
ATOM    997  N   SER A  71     -14.375  -7.231   0.625  1.00  0.00           N  
ATOM    998  CA  SER A  71     -15.813  -7.318   0.397  1.00  0.00           C  
ATOM    999  C   SER A  71     -16.481  -5.965   0.622  1.00  0.00           C  
ATOM   1000  O   SER A  71     -16.619  -5.509   1.756  1.00  0.00           O  
ATOM   1001  CB  SER A  71     -16.435  -8.367   1.321  1.00  0.00           C  
ATOM   1002  OG  SER A  71     -16.125  -9.679   0.885  1.00  0.00           O  
ATOM   1003  H   SER A  71     -14.033  -7.267   1.543  1.00  0.00           H  
ATOM   1004  HA  SER A  71     -15.969  -7.617  -0.629  1.00  0.00           H  
ATOM   1005  HB2 SER A  71     -16.052  -8.234   2.322  1.00  0.00           H  
ATOM   1006  HB3 SER A  71     -17.509  -8.246   1.327  1.00  0.00           H  
ATOM   1007  HG  SER A  71     -16.482 -10.317   1.507  1.00  0.00           H  
ATOM   1008  N   GLY A  72     -16.896  -5.328  -0.469  1.00  0.00           N  
ATOM   1009  CA  GLY A  72     -17.545  -4.034  -0.371  1.00  0.00           C  
ATOM   1010  C   GLY A  72     -17.065  -3.063  -1.431  1.00  0.00           C  
ATOM   1011  O   GLY A  72     -17.082  -3.409  -2.612  1.00  0.00           O  
ATOM   1012  H   GLY A  72     -16.759  -5.740  -1.348  1.00  0.00           H  
ATOM   1013  HA2 GLY A  72     -18.611  -4.169  -0.476  1.00  0.00           H  
ATOM   1014  HA3 GLY A  72     -17.340  -3.614   0.604  1.00  0.00           H  
TER    1015      GLY A  72                                                      
HETATM 1016 ZN    ZN A 201       9.457   2.381   6.714  1.00  0.00          ZN  
HETATM 1017 ZN    ZN A 401      -4.162   2.549   4.845  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       8.026  42.110  15.640  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.176  42.361  14.492  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.051  41.352  14.371  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.449  40.961  15.371  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.217  42.834  16.273  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.750  43.350  14.581  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.778  42.319  13.596  1.00  0.00           H  
ATOM      8  N   SER A   2       5.766  40.929  13.144  1.00  0.00           N  
ATOM      9  CA  SER A   2       4.702  39.963  12.895  1.00  0.00           C  
ATOM     10  C   SER A   2       5.237  38.536  12.964  1.00  0.00           C  
ATOM     11  O   SER A   2       5.833  38.039  12.008  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.064  40.216  11.528  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.965  39.348  11.311  1.00  0.00           O  
ATOM     14  H   SER A   2       6.282  41.278  12.386  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.953  40.091  13.662  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.716  41.237  11.479  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.799  40.048  10.754  1.00  0.00           H  
ATOM     18  HG  SER A   2       2.790  39.283  10.369  1.00  0.00           H  
ATOM     19  N   SER A   3       5.021  37.883  14.101  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.484  36.515  14.297  1.00  0.00           C  
ATOM     21  C   SER A   3       4.665  35.813  15.377  1.00  0.00           C  
ATOM     22  O   SER A   3       4.326  36.408  16.399  1.00  0.00           O  
ATOM     23  CB  SER A   3       6.966  36.505  14.678  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.462  35.181  14.765  1.00  0.00           O  
ATOM     25  H   SER A   3       4.539  38.334  14.826  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.357  35.985  13.365  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.531  37.039  13.929  1.00  0.00           H  
ATOM     28  HB3 SER A   3       7.091  36.988  15.636  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.069  35.114  15.505  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.351  34.543  15.141  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.575  33.781  16.101  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.079  32.360  16.257  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.195  31.624  15.277  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.649  34.121  14.308  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.622  34.275  17.059  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.546  33.751  15.772  1.00  0.00           H  
ATOM     37  N   SER A   5       4.382  31.973  17.492  1.00  0.00           N  
ATOM     38  CA  SER A   5       4.883  30.632  17.772  1.00  0.00           C  
ATOM     39  C   SER A   5       3.745  29.702  18.181  1.00  0.00           C  
ATOM     40  O   SER A   5       3.284  29.731  19.322  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.940  30.680  18.877  1.00  0.00           C  
ATOM     42  OG  SER A   5       5.376  31.112  20.103  1.00  0.00           O  
ATOM     43  H   SER A   5       4.268  32.605  18.232  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.336  30.252  16.868  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.358  29.695  19.014  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.723  31.367  18.592  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.505  30.724  20.210  1.00  0.00           H  
ATOM     48  N   SER A   6       3.296  28.877  17.240  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.210  27.940  17.500  1.00  0.00           C  
ATOM     50  C   SER A   6       2.203  26.816  16.468  1.00  0.00           C  
ATOM     51  O   SER A   6       2.728  26.967  15.366  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.865  28.669  17.486  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.196  27.789  17.817  1.00  0.00           O  
ATOM     54  H   SER A   6       3.705  28.901  16.349  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.368  27.512  18.479  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.887  29.473  18.206  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.688  29.073  16.500  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.729  27.623  17.037  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.602  25.688  16.834  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.537  24.555  15.930  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.501  23.450  16.315  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.716  23.610  16.202  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.200  25.625  17.726  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.532  24.160  15.937  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.774  24.892  14.932  1.00  0.00           H  
ATOM     66  N   MET A   8       1.959  22.326  16.772  1.00  0.00           N  
ATOM     67  CA  MET A   8       2.781  21.191  17.176  1.00  0.00           C  
ATOM     68  C   MET A   8       3.036  20.258  15.996  1.00  0.00           C  
ATOM     69  O   MET A   8       2.516  19.144  15.952  1.00  0.00           O  
ATOM     70  CB  MET A   8       2.103  20.422  18.312  1.00  0.00           C  
ATOM     71  CG  MET A   8       3.060  19.551  19.111  1.00  0.00           C  
ATOM     72  SD  MET A   8       2.217  18.557  20.357  1.00  0.00           S  
ATOM     73  CE  MET A   8       1.265  17.450  19.319  1.00  0.00           C  
ATOM     74  H   MET A   8       0.984  22.258  16.840  1.00  0.00           H  
ATOM     75  HA  MET A   8       3.727  21.575  17.527  1.00  0.00           H  
ATOM     76  HB2 MET A   8       1.646  21.130  18.987  1.00  0.00           H  
ATOM     77  HB3 MET A   8       1.336  19.787  17.894  1.00  0.00           H  
ATOM     78  HG2 MET A   8       3.576  18.889  18.432  1.00  0.00           H  
ATOM     79  HG3 MET A   8       3.778  20.189  19.604  1.00  0.00           H  
ATOM     80  HE1 MET A   8       1.817  17.238  18.416  1.00  0.00           H  
ATOM     81  HE2 MET A   8       1.078  16.529  19.852  1.00  0.00           H  
ATOM     82  HE3 MET A   8       0.324  17.917  19.064  1.00  0.00           H  
ATOM     83  N   GLU A   9       3.838  20.722  15.043  1.00  0.00           N  
ATOM     84  CA  GLU A   9       4.160  19.928  13.863  1.00  0.00           C  
ATOM     85  C   GLU A   9       5.614  20.133  13.449  1.00  0.00           C  
ATOM     86  O   GLU A   9       6.053  21.261  13.224  1.00  0.00           O  
ATOM     87  CB  GLU A   9       3.231  20.297  12.704  1.00  0.00           C  
ATOM     88  CG  GLU A   9       1.911  19.545  12.719  1.00  0.00           C  
ATOM     89  CD  GLU A   9       2.091  18.047  12.572  1.00  0.00           C  
ATOM     90  OE1 GLU A   9       2.732  17.621  11.588  1.00  0.00           O  
ATOM     91  OE2 GLU A   9       1.591  17.300  13.439  1.00  0.00           O  
ATOM     92  H   GLU A   9       4.222  21.618  15.135  1.00  0.00           H  
ATOM     93  HA  GLU A   9       4.013  18.888  14.113  1.00  0.00           H  
ATOM     94  HB2 GLU A   9       3.020  21.355  12.750  1.00  0.00           H  
ATOM     95  HB3 GLU A   9       3.734  20.080  11.773  1.00  0.00           H  
ATOM     96  HG2 GLU A   9       1.410  19.741  13.656  1.00  0.00           H  
ATOM     97  HG3 GLU A   9       1.299  19.901  11.904  1.00  0.00           H  
ATOM     98  N   ARG A  10       6.356  19.035  13.351  1.00  0.00           N  
ATOM     99  CA  ARG A  10       7.761  19.094  12.966  1.00  0.00           C  
ATOM    100  C   ARG A  10       7.904  19.341  11.468  1.00  0.00           C  
ATOM    101  O   ARG A  10       8.489  20.338  11.045  1.00  0.00           O  
ATOM    102  CB  ARG A  10       8.472  17.795  13.350  1.00  0.00           C  
ATOM    103  CG  ARG A  10       8.988  17.782  14.780  1.00  0.00           C  
ATOM    104  CD  ARG A  10      10.218  18.662  14.936  1.00  0.00           C  
ATOM    105  NE  ARG A  10      10.956  18.359  16.160  1.00  0.00           N  
ATOM    106  CZ  ARG A  10      10.570  18.756  17.368  1.00  0.00           C  
ATOM    107  NH1 ARG A  10       9.460  19.468  17.512  1.00  0.00           N  
ATOM    108  NH2 ARG A  10      11.294  18.442  18.434  1.00  0.00           N  
ATOM    109  H   ARG A  10       5.949  18.164  13.544  1.00  0.00           H  
ATOM    110  HA  ARG A  10       8.217  19.915  13.500  1.00  0.00           H  
ATOM    111  HB2 ARG A  10       7.782  16.972  13.233  1.00  0.00           H  
ATOM    112  HB3 ARG A  10       9.311  17.648  12.687  1.00  0.00           H  
ATOM    113  HG2 ARG A  10       8.212  18.149  15.436  1.00  0.00           H  
ATOM    114  HG3 ARG A  10       9.243  16.769  15.052  1.00  0.00           H  
ATOM    115  HD2 ARG A  10      10.867  18.504  14.088  1.00  0.00           H  
ATOM    116  HD3 ARG A  10       9.905  19.695  14.962  1.00  0.00           H  
ATOM    117  HE  ARG A  10      11.779  17.835  16.076  1.00  0.00           H  
ATOM    118 HH11 ARG A  10       8.912  19.706  16.711  1.00  0.00           H  
ATOM    119 HH12 ARG A  10       9.172  19.765  18.423  1.00  0.00           H  
ATOM    120 HH21 ARG A  10      12.131  17.905  18.328  1.00  0.00           H  
ATOM    121 HH22 ARG A  10      11.003  18.741  19.342  1.00  0.00           H  
ATOM    122  N   GLY A  11       7.366  18.425  10.668  1.00  0.00           N  
ATOM    123  CA  GLY A  11       7.445  18.561   9.225  1.00  0.00           C  
ATOM    124  C   GLY A  11       6.910  17.344   8.498  1.00  0.00           C  
ATOM    125  O   GLY A  11       6.883  16.244   9.050  1.00  0.00           O  
ATOM    126  H   GLY A  11       6.912  17.650  11.061  1.00  0.00           H  
ATOM    127  HA2 GLY A  11       6.875  19.427   8.924  1.00  0.00           H  
ATOM    128  HA3 GLY A  11       8.478  18.708   8.945  1.00  0.00           H  
ATOM    129  N   VAL A  12       6.482  17.540   7.255  1.00  0.00           N  
ATOM    130  CA  VAL A  12       5.944  16.449   6.450  1.00  0.00           C  
ATOM    131  C   VAL A  12       6.184  16.692   4.965  1.00  0.00           C  
ATOM    132  O   VAL A  12       6.032  17.811   4.475  1.00  0.00           O  
ATOM    133  CB  VAL A  12       4.434  16.265   6.692  1.00  0.00           C  
ATOM    134  CG1 VAL A  12       3.877  15.176   5.788  1.00  0.00           C  
ATOM    135  CG2 VAL A  12       4.164  15.946   8.154  1.00  0.00           C  
ATOM    136  H   VAL A  12       6.529  18.440   6.869  1.00  0.00           H  
ATOM    137  HA  VAL A  12       6.447  15.539   6.743  1.00  0.00           H  
ATOM    138  HB  VAL A  12       3.936  17.193   6.450  1.00  0.00           H  
ATOM    139 HG11 VAL A  12       3.208  15.617   5.064  1.00  0.00           H  
ATOM    140 HG12 VAL A  12       4.690  14.683   5.275  1.00  0.00           H  
ATOM    141 HG13 VAL A  12       3.337  14.455   6.384  1.00  0.00           H  
ATOM    142 HG21 VAL A  12       4.143  16.862   8.724  1.00  0.00           H  
ATOM    143 HG22 VAL A  12       3.211  15.444   8.244  1.00  0.00           H  
ATOM    144 HG23 VAL A  12       4.944  15.303   8.533  1.00  0.00           H  
ATOM    145  N   ASP A  13       6.560  15.636   4.252  1.00  0.00           N  
ATOM    146  CA  ASP A  13       6.820  15.733   2.820  1.00  0.00           C  
ATOM    147  C   ASP A  13       5.624  16.337   2.090  1.00  0.00           C  
ATOM    148  O   ASP A  13       5.739  17.376   1.443  1.00  0.00           O  
ATOM    149  CB  ASP A  13       7.142  14.353   2.243  1.00  0.00           C  
ATOM    150  CG  ASP A  13       7.053  14.323   0.730  1.00  0.00           C  
ATOM    151  OD1 ASP A  13       7.771  15.110   0.079  1.00  0.00           O  
ATOM    152  OD2 ASP A  13       6.265  13.514   0.198  1.00  0.00           O  
ATOM    153  H   ASP A  13       6.664  14.770   4.699  1.00  0.00           H  
ATOM    154  HA  ASP A  13       7.673  16.379   2.681  1.00  0.00           H  
ATOM    155  HB2 ASP A  13       8.145  14.075   2.532  1.00  0.00           H  
ATOM    156  HB3 ASP A  13       6.443  13.632   2.642  1.00  0.00           H  
ATOM    157  N   ASN A  14       4.475  15.676   2.199  1.00  0.00           N  
ATOM    158  CA  ASN A  14       3.258  16.147   1.548  1.00  0.00           C  
ATOM    159  C   ASN A  14       2.074  16.100   2.510  1.00  0.00           C  
ATOM    160  O   ASN A  14       1.560  17.137   2.928  1.00  0.00           O  
ATOM    161  CB  ASN A  14       2.958  15.301   0.310  1.00  0.00           C  
ATOM    162  CG  ASN A  14       1.918  15.941  -0.590  1.00  0.00           C  
ATOM    163  OD1 ASN A  14       2.222  16.364  -1.705  1.00  0.00           O  
ATOM    164  ND2 ASN A  14       0.683  16.015  -0.107  1.00  0.00           N  
ATOM    165  H   ASN A  14       4.446  14.853   2.730  1.00  0.00           H  
ATOM    166  HA  ASN A  14       3.420  17.170   1.244  1.00  0.00           H  
ATOM    167  HB2 ASN A  14       3.867  15.171  -0.260  1.00  0.00           H  
ATOM    168  HB3 ASN A  14       2.592  14.334   0.621  1.00  0.00           H  
ATOM    169 HD21 ASN A  14       0.514  15.657   0.790  1.00  0.00           H  
ATOM    170 HD22 ASN A  14      -0.009  16.423  -0.667  1.00  0.00           H  
ATOM    171  N   TRP A  15       1.649  14.890   2.856  1.00  0.00           N  
ATOM    172  CA  TRP A  15       0.525  14.708   3.768  1.00  0.00           C  
ATOM    173  C   TRP A  15       0.995  14.137   5.102  1.00  0.00           C  
ATOM    174  O   TRP A  15       1.091  14.855   6.097  1.00  0.00           O  
ATOM    175  CB  TRP A  15      -0.521  13.783   3.144  1.00  0.00           C  
ATOM    176  CG  TRP A  15      -1.379  13.088   4.156  1.00  0.00           C  
ATOM    177  CD1 TRP A  15      -1.375  11.756   4.459  1.00  0.00           C  
ATOM    178  CD2 TRP A  15      -2.369  13.689   4.998  1.00  0.00           C  
ATOM    179  NE1 TRP A  15      -2.303  11.493   5.438  1.00  0.00           N  
ATOM    180  CE2 TRP A  15      -2.925  12.662   5.786  1.00  0.00           C  
ATOM    181  CE3 TRP A  15      -2.838  14.995   5.165  1.00  0.00           C  
ATOM    182  CZ2 TRP A  15      -3.926  12.903   6.724  1.00  0.00           C  
ATOM    183  CZ3 TRP A  15      -3.832  15.232   6.095  1.00  0.00           C  
ATOM    184  CH2 TRP A  15      -4.367  14.191   6.866  1.00  0.00           C  
ATOM    185  H   TRP A  15       2.100  14.101   2.489  1.00  0.00           H  
ATOM    186  HA  TRP A  15       0.079  15.676   3.941  1.00  0.00           H  
ATOM    187  HB2 TRP A  15      -1.166  14.362   2.501  1.00  0.00           H  
ATOM    188  HB3 TRP A  15      -0.018  13.028   2.557  1.00  0.00           H  
ATOM    189  HD1 TRP A  15      -0.733  11.028   3.988  1.00  0.00           H  
ATOM    190  HE1 TRP A  15      -2.487  10.611   5.824  1.00  0.00           H  
ATOM    191  HE3 TRP A  15      -2.439  15.811   4.580  1.00  0.00           H  
ATOM    192  HZ2 TRP A  15      -4.348  12.112   7.326  1.00  0.00           H  
ATOM    193  HZ3 TRP A  15      -4.207  16.235   6.237  1.00  0.00           H  
ATOM    194  HH2 TRP A  15      -5.141  14.422   7.580  1.00  0.00           H  
ATOM    195  N   LYS A  16       1.287  12.841   5.116  1.00  0.00           N  
ATOM    196  CA  LYS A  16       1.748  12.173   6.327  1.00  0.00           C  
ATOM    197  C   LYS A  16       2.790  11.109   5.999  1.00  0.00           C  
ATOM    198  O   LYS A  16       2.544  10.213   5.191  1.00  0.00           O  
ATOM    199  CB  LYS A  16       0.568  11.535   7.064  1.00  0.00           C  
ATOM    200  CG  LYS A  16      -0.179  12.501   7.968  1.00  0.00           C  
ATOM    201  CD  LYS A  16       0.587  12.769   9.252  1.00  0.00           C  
ATOM    202  CE  LYS A  16      -0.352  13.071  10.409  1.00  0.00           C  
ATOM    203  NZ  LYS A  16       0.383  13.223  11.695  1.00  0.00           N  
ATOM    204  H   LYS A  16       1.190  12.320   4.291  1.00  0.00           H  
ATOM    205  HA  LYS A  16       2.199  12.917   6.965  1.00  0.00           H  
ATOM    206  HB2 LYS A  16      -0.128  11.146   6.335  1.00  0.00           H  
ATOM    207  HB3 LYS A  16       0.935  10.719   7.670  1.00  0.00           H  
ATOM    208  HG2 LYS A  16      -0.319  13.435   7.444  1.00  0.00           H  
ATOM    209  HG3 LYS A  16      -1.142  12.077   8.215  1.00  0.00           H  
ATOM    210  HD2 LYS A  16       1.175  11.897   9.499  1.00  0.00           H  
ATOM    211  HD3 LYS A  16       1.242  13.615   9.100  1.00  0.00           H  
ATOM    212  HE2 LYS A  16      -0.882  13.987  10.196  1.00  0.00           H  
ATOM    213  HE3 LYS A  16      -1.059  12.260  10.502  1.00  0.00           H  
ATOM    214  HZ1 LYS A  16      -0.142  13.856  12.333  1.00  0.00           H  
ATOM    215  HZ2 LYS A  16       1.325  13.629  11.522  1.00  0.00           H  
ATOM    216  HZ3 LYS A  16       0.494  12.298  12.156  1.00  0.00           H  
ATOM    217  N   VAL A  17       3.955  11.213   6.631  1.00  0.00           N  
ATOM    218  CA  VAL A  17       5.034  10.258   6.407  1.00  0.00           C  
ATOM    219  C   VAL A  17       5.464   9.600   7.713  1.00  0.00           C  
ATOM    220  O   VAL A  17       6.655   9.513   8.014  1.00  0.00           O  
ATOM    221  CB  VAL A  17       6.257  10.935   5.759  1.00  0.00           C  
ATOM    222  CG1 VAL A  17       5.898  11.485   4.387  1.00  0.00           C  
ATOM    223  CG2 VAL A  17       6.796  12.036   6.660  1.00  0.00           C  
ATOM    224  H   VAL A  17       4.092  11.949   7.263  1.00  0.00           H  
ATOM    225  HA  VAL A  17       4.671   9.496   5.733  1.00  0.00           H  
ATOM    226  HB  VAL A  17       7.030  10.191   5.633  1.00  0.00           H  
ATOM    227 HG11 VAL A  17       6.432  12.409   4.220  1.00  0.00           H  
ATOM    228 HG12 VAL A  17       6.172  10.767   3.628  1.00  0.00           H  
ATOM    229 HG13 VAL A  17       4.835  11.671   4.341  1.00  0.00           H  
ATOM    230 HG21 VAL A  17       7.723  11.711   7.109  1.00  0.00           H  
ATOM    231 HG22 VAL A  17       6.973  12.926   6.075  1.00  0.00           H  
ATOM    232 HG23 VAL A  17       6.076  12.252   7.435  1.00  0.00           H  
ATOM    233  N   ASP A  18       4.488   9.137   8.485  1.00  0.00           N  
ATOM    234  CA  ASP A  18       4.765   8.484   9.759  1.00  0.00           C  
ATOM    235  C   ASP A  18       5.029   6.994   9.561  1.00  0.00           C  
ATOM    236  O   ASP A  18       4.129   6.168   9.709  1.00  0.00           O  
ATOM    237  CB  ASP A  18       3.594   8.682  10.724  1.00  0.00           C  
ATOM    238  CG  ASP A  18       3.963   8.357  12.158  1.00  0.00           C  
ATOM    239  OD1 ASP A  18       4.197   7.167  12.454  1.00  0.00           O  
ATOM    240  OD2 ASP A  18       4.018   9.292  12.983  1.00  0.00           O  
ATOM    241  H   ASP A  18       3.558   9.236   8.191  1.00  0.00           H  
ATOM    242  HA  ASP A  18       5.647   8.940  10.181  1.00  0.00           H  
ATOM    243  HB2 ASP A  18       3.270   9.712  10.680  1.00  0.00           H  
ATOM    244  HB3 ASP A  18       2.778   8.039  10.426  1.00  0.00           H  
ATOM    245  N   CYS A  19       6.270   6.659   9.222  1.00  0.00           N  
ATOM    246  CA  CYS A  19       6.654   5.270   9.001  1.00  0.00           C  
ATOM    247  C   CYS A  19       6.815   4.533  10.327  1.00  0.00           C  
ATOM    248  O   CYS A  19       6.825   5.146  11.395  1.00  0.00           O  
ATOM    249  CB  CYS A  19       7.958   5.201   8.205  1.00  0.00           C  
ATOM    250  SG  CYS A  19       8.109   3.721   7.153  1.00  0.00           S  
ATOM    251  H   CYS A  19       6.944   7.364   9.119  1.00  0.00           H  
ATOM    252  HA  CYS A  19       5.869   4.796   8.432  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       8.026   6.067   7.563  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       8.791   5.203   8.892  1.00  0.00           H  
ATOM    255  N   LYS A  20       6.940   3.212  10.252  1.00  0.00           N  
ATOM    256  CA  LYS A  20       7.102   2.389  11.444  1.00  0.00           C  
ATOM    257  C   LYS A  20       8.574   2.267  11.826  1.00  0.00           C  
ATOM    258  O   LYS A  20       8.919   2.232  13.007  1.00  0.00           O  
ATOM    259  CB  LYS A  20       6.508   0.998  11.213  1.00  0.00           C  
ATOM    260  CG  LYS A  20       7.145   0.248  10.056  1.00  0.00           C  
ATOM    261  CD  LYS A  20       6.812  -1.234  10.101  1.00  0.00           C  
ATOM    262  CE  LYS A  20       5.387  -1.498   9.638  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       5.041  -2.945   9.708  1.00  0.00           N  
ATOM    264  H   LYS A  20       6.924   2.780   9.371  1.00  0.00           H  
ATOM    265  HA  LYS A  20       6.571   2.868  12.253  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       6.637   0.411  12.111  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       5.451   1.100  11.010  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       6.781   0.660   9.127  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       8.218   0.368  10.109  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       7.493  -1.767   9.454  1.00  0.00           H  
ATOM    271  HD3 LYS A  20       6.924  -1.589  11.115  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       4.709  -0.944  10.269  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       5.286  -1.161   8.617  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       4.144  -3.122   9.212  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       4.940  -3.241  10.700  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       5.790  -3.514   9.262  1.00  0.00           H  
ATOM    277  N   CYS A  21       9.438   2.205  10.818  1.00  0.00           N  
ATOM    278  CA  CYS A  21      10.873   2.089  11.047  1.00  0.00           C  
ATOM    279  C   CYS A  21      11.324   3.029  12.162  1.00  0.00           C  
ATOM    280  O   CYS A  21      12.102   2.646  13.035  1.00  0.00           O  
ATOM    281  CB  CYS A  21      11.643   2.399   9.762  1.00  0.00           C  
ATOM    282  SG  CYS A  21      11.159   3.963   8.964  1.00  0.00           S  
ATOM    283  H   CYS A  21       9.103   2.238   9.897  1.00  0.00           H  
ATOM    284  HA  CYS A  21      11.081   1.072  11.345  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      12.698   2.459   9.989  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      11.478   1.602   9.052  1.00  0.00           H  
ATOM    287  N   GLY A  22      10.829   4.262  12.125  1.00  0.00           N  
ATOM    288  CA  GLY A  22      11.191   5.237  13.137  1.00  0.00           C  
ATOM    289  C   GLY A  22      11.439   6.614  12.553  1.00  0.00           C  
ATOM    290  O   GLY A  22      12.307   7.350  13.023  1.00  0.00           O  
ATOM    291  H   GLY A  22      10.213   4.512  11.405  1.00  0.00           H  
ATOM    292  HA2 GLY A  22      10.393   5.303  13.861  1.00  0.00           H  
ATOM    293  HA3 GLY A  22      12.089   4.904  13.636  1.00  0.00           H  
ATOM    294  N   THR A  23      10.675   6.965  11.523  1.00  0.00           N  
ATOM    295  CA  THR A  23      10.817   8.261  10.872  1.00  0.00           C  
ATOM    296  C   THR A  23       9.623   9.160  11.170  1.00  0.00           C  
ATOM    297  O   THR A  23       8.477   8.708  11.174  1.00  0.00           O  
ATOM    298  CB  THR A  23      10.963   8.110   9.346  1.00  0.00           C  
ATOM    299  OG1 THR A  23      12.110   7.308   9.041  1.00  0.00           O  
ATOM    300  CG2 THR A  23      11.097   9.470   8.678  1.00  0.00           C  
ATOM    301  H   THR A  23      10.000   6.335  11.194  1.00  0.00           H  
ATOM    302  HA  THR A  23      11.712   8.729  11.254  1.00  0.00           H  
ATOM    303  HB  THR A  23      10.079   7.621   8.961  1.00  0.00           H  
ATOM    304  HG1 THR A  23      12.433   7.532   8.164  1.00  0.00           H  
ATOM    305 HG21 THR A  23      10.118   9.829   8.395  1.00  0.00           H  
ATOM    306 HG22 THR A  23      11.716   9.379   7.798  1.00  0.00           H  
ATOM    307 HG23 THR A  23      11.550  10.166   9.367  1.00  0.00           H  
ATOM    308  N   LYS A  24       9.896  10.436  11.418  1.00  0.00           N  
ATOM    309  CA  LYS A  24       8.844  11.401  11.716  1.00  0.00           C  
ATOM    310  C   LYS A  24       8.535  12.262  10.495  1.00  0.00           C  
ATOM    311  O   LYS A  24       7.385  12.636  10.263  1.00  0.00           O  
ATOM    312  CB  LYS A  24       9.257  12.291  12.890  1.00  0.00           C  
ATOM    313  CG  LYS A  24      10.511  13.107  12.623  1.00  0.00           C  
ATOM    314  CD  LYS A  24      11.284  13.375  13.903  1.00  0.00           C  
ATOM    315  CE  LYS A  24      10.731  14.581  14.646  1.00  0.00           C  
ATOM    316  NZ  LYS A  24       9.664  14.197  15.612  1.00  0.00           N  
ATOM    317  H   LYS A  24      10.830  10.737  11.401  1.00  0.00           H  
ATOM    318  HA  LYS A  24       7.956  10.850  11.987  1.00  0.00           H  
ATOM    319  HB2 LYS A  24       8.449  12.973  13.110  1.00  0.00           H  
ATOM    320  HB3 LYS A  24       9.436  11.667  13.754  1.00  0.00           H  
ATOM    321  HG2 LYS A  24      11.145  12.562  11.940  1.00  0.00           H  
ATOM    322  HG3 LYS A  24      10.228  14.051  12.180  1.00  0.00           H  
ATOM    323  HD2 LYS A  24      11.214  12.509  14.544  1.00  0.00           H  
ATOM    324  HD3 LYS A  24      12.320  13.559  13.656  1.00  0.00           H  
ATOM    325  HE2 LYS A  24      11.536  15.057  15.184  1.00  0.00           H  
ATOM    326  HE3 LYS A  24      10.320  15.274  13.926  1.00  0.00           H  
ATOM    327  HZ1 LYS A  24       8.922  14.926  15.633  1.00  0.00           H  
ATOM    328  HZ2 LYS A  24      10.065  14.099  16.566  1.00  0.00           H  
ATOM    329  HZ3 LYS A  24       9.238  13.291  15.331  1.00  0.00           H  
ATOM    330  N   ASP A  25       9.567  12.571   9.718  1.00  0.00           N  
ATOM    331  CA  ASP A  25       9.405  13.386   8.519  1.00  0.00           C  
ATOM    332  C   ASP A  25      10.233  12.827   7.366  1.00  0.00           C  
ATOM    333  O   ASP A  25      10.875  11.785   7.498  1.00  0.00           O  
ATOM    334  CB  ASP A  25       9.811  14.833   8.802  1.00  0.00           C  
ATOM    335  CG  ASP A  25      11.316  15.014   8.840  1.00  0.00           C  
ATOM    336  OD1 ASP A  25      11.990  14.231   9.541  1.00  0.00           O  
ATOM    337  OD2 ASP A  25      11.819  15.940   8.169  1.00  0.00           O  
ATOM    338  H   ASP A  25      10.459  12.242   9.956  1.00  0.00           H  
ATOM    339  HA  ASP A  25       8.362  13.362   8.241  1.00  0.00           H  
ATOM    340  HB2 ASP A  25       9.410  15.470   8.027  1.00  0.00           H  
ATOM    341  HB3 ASP A  25       9.406  15.134   9.756  1.00  0.00           H  
ATOM    342  N   ASP A  26      10.213  13.527   6.237  1.00  0.00           N  
ATOM    343  CA  ASP A  26      10.962  13.101   5.061  1.00  0.00           C  
ATOM    344  C   ASP A  26      12.450  12.987   5.376  1.00  0.00           C  
ATOM    345  O   ASP A  26      12.985  13.752   6.178  1.00  0.00           O  
ATOM    346  CB  ASP A  26      10.745  14.084   3.909  1.00  0.00           C  
ATOM    347  CG  ASP A  26      11.228  13.534   2.581  1.00  0.00           C  
ATOM    348  OD1 ASP A  26      10.486  12.745   1.961  1.00  0.00           O  
ATOM    349  OD2 ASP A  26      12.348  13.894   2.162  1.00  0.00           O  
ATOM    350  H   ASP A  26       9.682  14.350   6.194  1.00  0.00           H  
ATOM    351  HA  ASP A  26      10.594  12.130   4.767  1.00  0.00           H  
ATOM    352  HB2 ASP A  26       9.690  14.303   3.824  1.00  0.00           H  
ATOM    353  HB3 ASP A  26      11.283  14.997   4.117  1.00  0.00           H  
ATOM    354  N   ASP A  27      13.113  12.028   4.739  1.00  0.00           N  
ATOM    355  CA  ASP A  27      14.539  11.814   4.951  1.00  0.00           C  
ATOM    356  C   ASP A  27      15.279  11.723   3.620  1.00  0.00           C  
ATOM    357  O   ASP A  27      16.216  10.939   3.471  1.00  0.00           O  
ATOM    358  CB  ASP A  27      14.770  10.539   5.765  1.00  0.00           C  
ATOM    359  CG  ASP A  27      16.125  10.524   6.445  1.00  0.00           C  
ATOM    360  OD1 ASP A  27      16.613  11.611   6.819  1.00  0.00           O  
ATOM    361  OD2 ASP A  27      16.698   9.425   6.602  1.00  0.00           O  
ATOM    362  H   ASP A  27      12.631  11.450   4.111  1.00  0.00           H  
ATOM    363  HA  ASP A  27      14.923  12.658   5.505  1.00  0.00           H  
ATOM    364  HB2 ASP A  27      14.006  10.462   6.525  1.00  0.00           H  
ATOM    365  HB3 ASP A  27      14.707   9.684   5.109  1.00  0.00           H  
ATOM    366  N   GLY A  28      14.851  12.530   2.655  1.00  0.00           N  
ATOM    367  CA  GLY A  28      15.483  12.524   1.348  1.00  0.00           C  
ATOM    368  C   GLY A  28      15.339  11.191   0.641  1.00  0.00           C  
ATOM    369  O   GLY A  28      16.262  10.739  -0.036  1.00  0.00           O  
ATOM    370  H   GLY A  28      14.099  13.134   2.831  1.00  0.00           H  
ATOM    371  HA2 GLY A  28      15.032  13.294   0.739  1.00  0.00           H  
ATOM    372  HA3 GLY A  28      16.533  12.743   1.468  1.00  0.00           H  
ATOM    373  N   GLU A  29      14.179  10.561   0.799  1.00  0.00           N  
ATOM    374  CA  GLU A  29      13.920   9.270   0.171  1.00  0.00           C  
ATOM    375  C   GLU A  29      12.563   9.267  -0.526  1.00  0.00           C  
ATOM    376  O   GLU A  29      11.816  10.243  -0.458  1.00  0.00           O  
ATOM    377  CB  GLU A  29      13.973   8.152   1.214  1.00  0.00           C  
ATOM    378  CG  GLU A  29      15.341   7.979   1.853  1.00  0.00           C  
ATOM    379  CD  GLU A  29      16.218   7.000   1.097  1.00  0.00           C  
ATOM    380  OE1 GLU A  29      15.814   5.827   0.955  1.00  0.00           O  
ATOM    381  OE2 GLU A  29      17.310   7.408   0.648  1.00  0.00           O  
ATOM    382  H   GLU A  29      13.482  10.973   1.350  1.00  0.00           H  
ATOM    383  HA  GLU A  29      14.691   9.099  -0.566  1.00  0.00           H  
ATOM    384  HB2 GLU A  29      13.258   8.369   1.994  1.00  0.00           H  
ATOM    385  HB3 GLU A  29      13.701   7.221   0.738  1.00  0.00           H  
ATOM    386  HG2 GLU A  29      15.836   8.938   1.877  1.00  0.00           H  
ATOM    387  HG3 GLU A  29      15.209   7.617   2.862  1.00  0.00           H  
ATOM    388  N   ARG A  30      12.252   8.163  -1.198  1.00  0.00           N  
ATOM    389  CA  ARG A  30      10.987   8.033  -1.910  1.00  0.00           C  
ATOM    390  C   ARG A  30       9.914   7.431  -1.006  1.00  0.00           C  
ATOM    391  O   ARG A  30      10.220   6.695  -0.069  1.00  0.00           O  
ATOM    392  CB  ARG A  30      11.165   7.163  -3.156  1.00  0.00           C  
ATOM    393  CG  ARG A  30      10.132   7.431  -4.238  1.00  0.00           C  
ATOM    394  CD  ARG A  30      10.652   7.040  -5.613  1.00  0.00           C  
ATOM    395  NE  ARG A  30      11.881   7.751  -5.957  1.00  0.00           N  
ATOM    396  CZ  ARG A  30      11.906   9.005  -6.393  1.00  0.00           C  
ATOM    397  NH1 ARG A  30      10.776   9.684  -6.538  1.00  0.00           N  
ATOM    398  NH2 ARG A  30      13.064   9.584  -6.685  1.00  0.00           N  
ATOM    399  H   ARG A  30      12.889   7.419  -1.216  1.00  0.00           H  
ATOM    400  HA  ARG A  30      10.673   9.020  -2.212  1.00  0.00           H  
ATOM    401  HB2 ARG A  30      12.145   7.346  -3.571  1.00  0.00           H  
ATOM    402  HB3 ARG A  30      11.093   6.125  -2.869  1.00  0.00           H  
ATOM    403  HG2 ARG A  30       9.243   6.857  -4.025  1.00  0.00           H  
ATOM    404  HG3 ARG A  30       9.892   8.484  -4.240  1.00  0.00           H  
ATOM    405  HD2 ARG A  30      10.848   5.978  -5.620  1.00  0.00           H  
ATOM    406  HD3 ARG A  30       9.896   7.271  -6.348  1.00  0.00           H  
ATOM    407  HE  ARG A  30      12.727   7.268  -5.857  1.00  0.00           H  
ATOM    408 HH11 ARG A  30       9.903   9.251  -6.317  1.00  0.00           H  
ATOM    409 HH12 ARG A  30      10.799  10.629  -6.865  1.00  0.00           H  
ATOM    410 HH21 ARG A  30      13.918   9.076  -6.577  1.00  0.00           H  
ATOM    411 HH22 ARG A  30      13.082  10.527  -7.013  1.00  0.00           H  
ATOM    412  N   MET A  31       8.657   7.751  -1.295  1.00  0.00           N  
ATOM    413  CA  MET A  31       7.539   7.242  -0.508  1.00  0.00           C  
ATOM    414  C   MET A  31       6.269   7.174  -1.350  1.00  0.00           C  
ATOM    415  O   MET A  31       6.241   7.643  -2.489  1.00  0.00           O  
ATOM    416  CB  MET A  31       7.306   8.126   0.718  1.00  0.00           C  
ATOM    417  CG  MET A  31       8.484   8.155   1.679  1.00  0.00           C  
ATOM    418  SD  MET A  31       8.179   9.194   3.121  1.00  0.00           S  
ATOM    419  CE  MET A  31       9.108  10.661   2.682  1.00  0.00           C  
ATOM    420  H   MET A  31       8.476   8.343  -2.055  1.00  0.00           H  
ATOM    421  HA  MET A  31       7.793   6.245  -0.180  1.00  0.00           H  
ATOM    422  HB2 MET A  31       7.113   9.136   0.388  1.00  0.00           H  
ATOM    423  HB3 MET A  31       6.442   7.759   1.253  1.00  0.00           H  
ATOM    424  HG2 MET A  31       8.682   7.148   2.015  1.00  0.00           H  
ATOM    425  HG3 MET A  31       9.348   8.534   1.155  1.00  0.00           H  
ATOM    426  HE1 MET A  31       8.808  10.998   1.701  1.00  0.00           H  
ATOM    427  HE2 MET A  31       8.913  11.440   3.405  1.00  0.00           H  
ATOM    428  HE3 MET A  31      10.163  10.431   2.677  1.00  0.00           H  
ATOM    429  N   LEU A  32       5.220   6.589  -0.783  1.00  0.00           N  
ATOM    430  CA  LEU A  32       3.945   6.460  -1.482  1.00  0.00           C  
ATOM    431  C   LEU A  32       2.785   6.405  -0.493  1.00  0.00           C  
ATOM    432  O   LEU A  32       2.850   5.703   0.516  1.00  0.00           O  
ATOM    433  CB  LEU A  32       3.945   5.205  -2.356  1.00  0.00           C  
ATOM    434  CG  LEU A  32       3.461   3.919  -1.684  1.00  0.00           C  
ATOM    435  CD1 LEU A  32       3.064   2.888  -2.729  1.00  0.00           C  
ATOM    436  CD2 LEU A  32       4.536   3.361  -0.763  1.00  0.00           C  
ATOM    437  H   LEU A  32       5.303   6.235   0.127  1.00  0.00           H  
ATOM    438  HA  LEU A  32       3.824   7.328  -2.112  1.00  0.00           H  
ATOM    439  HB2 LEU A  32       3.308   5.394  -3.206  1.00  0.00           H  
ATOM    440  HB3 LEU A  32       4.958   5.040  -2.697  1.00  0.00           H  
ATOM    441  HG  LEU A  32       2.588   4.140  -1.086  1.00  0.00           H  
ATOM    442 HD11 LEU A  32       1.990   2.879  -2.837  1.00  0.00           H  
ATOM    443 HD12 LEU A  32       3.403   1.911  -2.417  1.00  0.00           H  
ATOM    444 HD13 LEU A  32       3.520   3.141  -3.676  1.00  0.00           H  
ATOM    445 HD21 LEU A  32       5.326   2.925  -1.355  1.00  0.00           H  
ATOM    446 HD22 LEU A  32       4.104   2.603  -0.125  1.00  0.00           H  
ATOM    447 HD23 LEU A  32       4.938   4.158  -0.155  1.00  0.00           H  
ATOM    448  N   ALA A  33       1.725   7.149  -0.790  1.00  0.00           N  
ATOM    449  CA  ALA A  33       0.549   7.181   0.070  1.00  0.00           C  
ATOM    450  C   ALA A  33      -0.251   5.888  -0.044  1.00  0.00           C  
ATOM    451  O   ALA A  33      -0.562   5.434  -1.145  1.00  0.00           O  
ATOM    452  CB  ALA A  33      -0.326   8.377  -0.276  1.00  0.00           C  
ATOM    453  H   ALA A  33       1.733   7.687  -1.608  1.00  0.00           H  
ATOM    454  HA  ALA A  33       0.885   7.295   1.091  1.00  0.00           H  
ATOM    455  HB1 ALA A  33      -1.353   8.156  -0.023  1.00  0.00           H  
ATOM    456  HB2 ALA A  33       0.006   9.239   0.284  1.00  0.00           H  
ATOM    457  HB3 ALA A  33      -0.251   8.583  -1.333  1.00  0.00           H  
ATOM    458  N   CYS A  34      -0.580   5.298   1.100  1.00  0.00           N  
ATOM    459  CA  CYS A  34      -1.342   4.056   1.129  1.00  0.00           C  
ATOM    460  C   CYS A  34      -2.777   4.287   0.661  1.00  0.00           C  
ATOM    461  O   CYS A  34      -3.587   4.874   1.378  1.00  0.00           O  
ATOM    462  CB  CYS A  34      -1.344   3.466   2.541  1.00  0.00           C  
ATOM    463  SG  CYS A  34      -2.735   2.338   2.875  1.00  0.00           S  
ATOM    464  H   CYS A  34      -0.303   5.708   1.947  1.00  0.00           H  
ATOM    465  HA  CYS A  34      -0.866   3.358   0.458  1.00  0.00           H  
ATOM    466  HB2 CYS A  34      -0.429   2.912   2.692  1.00  0.00           H  
ATOM    467  HB3 CYS A  34      -1.393   4.272   3.259  1.00  0.00           H  
ATOM    468  N   ASP A  35      -3.082   3.821  -0.545  1.00  0.00           N  
ATOM    469  CA  ASP A  35      -4.418   3.975  -1.108  1.00  0.00           C  
ATOM    470  C   ASP A  35      -5.483   3.857  -0.023  1.00  0.00           C  
ATOM    471  O   ASP A  35      -6.508   4.534  -0.069  1.00  0.00           O  
ATOM    472  CB  ASP A  35      -4.660   2.925  -2.194  1.00  0.00           C  
ATOM    473  CG  ASP A  35      -5.762   3.329  -3.154  1.00  0.00           C  
ATOM    474  OD1 ASP A  35      -5.720   4.471  -3.659  1.00  0.00           O  
ATOM    475  OD2 ASP A  35      -6.665   2.504  -3.402  1.00  0.00           O  
ATOM    476  H   ASP A  35      -2.392   3.361  -1.068  1.00  0.00           H  
ATOM    477  HA  ASP A  35      -4.480   4.957  -1.551  1.00  0.00           H  
ATOM    478  HB2 ASP A  35      -3.750   2.783  -2.759  1.00  0.00           H  
ATOM    479  HB3 ASP A  35      -4.939   1.992  -1.727  1.00  0.00           H  
ATOM    480  N   GLY A  36      -5.231   2.991   0.954  1.00  0.00           N  
ATOM    481  CA  GLY A  36      -6.178   2.799   2.038  1.00  0.00           C  
ATOM    482  C   GLY A  36      -6.340   4.040   2.892  1.00  0.00           C  
ATOM    483  O   GLY A  36      -7.203   4.878   2.626  1.00  0.00           O  
ATOM    484  H   GLY A  36      -4.397   2.477   0.939  1.00  0.00           H  
ATOM    485  HA2 GLY A  36      -7.138   2.534   1.620  1.00  0.00           H  
ATOM    486  HA3 GLY A  36      -5.833   1.988   2.663  1.00  0.00           H  
ATOM    487  N   CYS A  37      -5.511   4.159   3.924  1.00  0.00           N  
ATOM    488  CA  CYS A  37      -5.567   5.306   4.822  1.00  0.00           C  
ATOM    489  C   CYS A  37      -5.095   6.574   4.117  1.00  0.00           C  
ATOM    490  O   CYS A  37      -5.771   7.601   4.145  1.00  0.00           O  
ATOM    491  CB  CYS A  37      -4.709   5.050   6.063  1.00  0.00           C  
ATOM    492  SG  CYS A  37      -3.045   4.406   5.697  1.00  0.00           S  
ATOM    493  H   CYS A  37      -4.844   3.458   4.085  1.00  0.00           H  
ATOM    494  HA  CYS A  37      -6.594   5.439   5.126  1.00  0.00           H  
ATOM    495  HB2 CYS A  37      -4.590   5.976   6.606  1.00  0.00           H  
ATOM    496  HB3 CYS A  37      -5.209   4.330   6.695  1.00  0.00           H  
ATOM    497  N   GLY A  38      -3.928   6.492   3.483  1.00  0.00           N  
ATOM    498  CA  GLY A  38      -3.385   7.639   2.779  1.00  0.00           C  
ATOM    499  C   GLY A  38      -2.186   8.239   3.486  1.00  0.00           C  
ATOM    500  O   GLY A  38      -2.209   9.402   3.887  1.00  0.00           O  
ATOM    501  H   GLY A  38      -3.432   5.647   3.495  1.00  0.00           H  
ATOM    502  HA2 GLY A  38      -3.089   7.332   1.788  1.00  0.00           H  
ATOM    503  HA3 GLY A  38      -4.154   8.394   2.697  1.00  0.00           H  
ATOM    504  N   VAL A  39      -1.133   7.442   3.641  1.00  0.00           N  
ATOM    505  CA  VAL A  39       0.082   7.900   4.305  1.00  0.00           C  
ATOM    506  C   VAL A  39       1.321   7.544   3.492  1.00  0.00           C  
ATOM    507  O   VAL A  39       1.494   6.398   3.076  1.00  0.00           O  
ATOM    508  CB  VAL A  39       0.214   7.293   5.715  1.00  0.00           C  
ATOM    509  CG1 VAL A  39       1.502   7.758   6.378  1.00  0.00           C  
ATOM    510  CG2 VAL A  39      -0.994   7.654   6.566  1.00  0.00           C  
ATOM    511  H   VAL A  39      -1.174   6.524   3.300  1.00  0.00           H  
ATOM    512  HA  VAL A  39       0.024   8.975   4.403  1.00  0.00           H  
ATOM    513  HB  VAL A  39       0.252   6.218   5.619  1.00  0.00           H  
ATOM    514 HG11 VAL A  39       1.888   6.969   7.006  1.00  0.00           H  
ATOM    515 HG12 VAL A  39       2.230   8.004   5.618  1.00  0.00           H  
ATOM    516 HG13 VAL A  39       1.301   8.632   6.980  1.00  0.00           H  
ATOM    517 HG21 VAL A  39      -1.778   8.041   5.931  1.00  0.00           H  
ATOM    518 HG22 VAL A  39      -1.350   6.773   7.079  1.00  0.00           H  
ATOM    519 HG23 VAL A  39      -0.714   8.404   7.290  1.00  0.00           H  
ATOM    520  N   TRP A  40       2.179   8.532   3.269  1.00  0.00           N  
ATOM    521  CA  TRP A  40       3.404   8.323   2.505  1.00  0.00           C  
ATOM    522  C   TRP A  40       4.378   7.435   3.271  1.00  0.00           C  
ATOM    523  O   TRP A  40       4.876   7.813   4.332  1.00  0.00           O  
ATOM    524  CB  TRP A  40       4.064   9.665   2.182  1.00  0.00           C  
ATOM    525  CG  TRP A  40       3.168  10.602   1.430  1.00  0.00           C  
ATOM    526  CD1 TRP A  40       2.470  11.658   1.943  1.00  0.00           C  
ATOM    527  CD2 TRP A  40       2.871  10.565   0.030  1.00  0.00           C  
ATOM    528  NE1 TRP A  40       1.758  12.280   0.946  1.00  0.00           N  
ATOM    529  CE2 TRP A  40       1.988  11.629  -0.237  1.00  0.00           C  
ATOM    530  CE3 TRP A  40       3.267   9.738  -1.025  1.00  0.00           C  
ATOM    531  CZ2 TRP A  40       1.495  11.885  -1.514  1.00  0.00           C  
ATOM    532  CZ3 TRP A  40       2.777   9.994  -2.292  1.00  0.00           C  
ATOM    533  CH2 TRP A  40       1.900  11.060  -2.528  1.00  0.00           C  
ATOM    534  H   TRP A  40       1.985   9.424   3.626  1.00  0.00           H  
ATOM    535  HA  TRP A  40       3.137   7.832   1.581  1.00  0.00           H  
ATOM    536  HB2 TRP A  40       4.353  10.148   3.103  1.00  0.00           H  
ATOM    537  HB3 TRP A  40       4.944   9.489   1.580  1.00  0.00           H  
ATOM    538  HD1 TRP A  40       2.485  11.948   2.983  1.00  0.00           H  
ATOM    539  HE1 TRP A  40       1.181  13.064   1.064  1.00  0.00           H  
ATOM    540  HE3 TRP A  40       3.943   8.911  -0.863  1.00  0.00           H  
ATOM    541  HZ2 TRP A  40       0.819  12.704  -1.712  1.00  0.00           H  
ATOM    542  HZ3 TRP A  40       3.072   9.365  -3.119  1.00  0.00           H  
ATOM    543  HH2 TRP A  40       1.542  11.222  -3.533  1.00  0.00           H  
ATOM    544  N   HIS A  41       4.647   6.252   2.727  1.00  0.00           N  
ATOM    545  CA  HIS A  41       5.563   5.310   3.360  1.00  0.00           C  
ATOM    546  C   HIS A  41       6.750   5.011   2.449  1.00  0.00           C  
ATOM    547  O   HIS A  41       6.623   5.021   1.224  1.00  0.00           O  
ATOM    548  CB  HIS A  41       4.833   4.012   3.709  1.00  0.00           C  
ATOM    549  CG  HIS A  41       4.151   4.048   5.041  1.00  0.00           C  
ATOM    550  ND1 HIS A  41       4.796   3.757   6.225  1.00  0.00           N  
ATOM    551  CD2 HIS A  41       2.873   4.346   5.374  1.00  0.00           C  
ATOM    552  CE1 HIS A  41       3.944   3.872   7.228  1.00  0.00           C  
ATOM    553  NE2 HIS A  41       2.770   4.229   6.738  1.00  0.00           N  
ATOM    554  H   HIS A  41       4.219   6.007   1.880  1.00  0.00           H  
ATOM    555  HA  HIS A  41       5.928   5.763   4.269  1.00  0.00           H  
ATOM    556  HB2 HIS A  41       4.083   3.816   2.957  1.00  0.00           H  
ATOM    557  HB3 HIS A  41       5.545   3.199   3.721  1.00  0.00           H  
ATOM    558  HD1 HIS A  41       5.737   3.503   6.316  1.00  0.00           H  
ATOM    559  HD2 HIS A  41       2.081   4.623   4.693  1.00  0.00           H  
ATOM    560  HE1 HIS A  41       4.168   3.704   8.271  1.00  0.00           H  
ATOM    561  HE2 HIS A  41       1.941   4.300   7.255  1.00  0.00           H  
ATOM    562  N   HIS A  42       7.903   4.746   3.054  1.00  0.00           N  
ATOM    563  CA  HIS A  42       9.113   4.444   2.297  1.00  0.00           C  
ATOM    564  C   HIS A  42       8.915   3.205   1.429  1.00  0.00           C  
ATOM    565  O   HIS A  42       8.640   2.117   1.935  1.00  0.00           O  
ATOM    566  CB  HIS A  42      10.294   4.234   3.245  1.00  0.00           C  
ATOM    567  CG  HIS A  42      10.611   5.435   4.082  1.00  0.00           C  
ATOM    568  ND1 HIS A  42      10.583   5.421   5.461  1.00  0.00           N  
ATOM    569  CD2 HIS A  42      10.967   6.692   3.727  1.00  0.00           C  
ATOM    570  CE1 HIS A  42      10.906   6.617   5.918  1.00  0.00           C  
ATOM    571  NE2 HIS A  42      11.144   7.407   4.886  1.00  0.00           N  
ATOM    572  H   HIS A  42       7.941   4.753   4.033  1.00  0.00           H  
ATOM    573  HA  HIS A  42       9.322   5.288   1.657  1.00  0.00           H  
ATOM    574  HB2 HIS A  42      10.070   3.415   3.913  1.00  0.00           H  
ATOM    575  HB3 HIS A  42      11.173   3.990   2.666  1.00  0.00           H  
ATOM    576  HD2 HIS A  42      11.088   7.065   2.720  1.00  0.00           H  
ATOM    577  HE1 HIS A  42      10.966   6.902   6.958  1.00  0.00           H  
ATOM    578  HE2 HIS A  42      11.320   8.369   4.941  1.00  0.00           H  
ATOM    579  N   THR A  43       9.057   3.378   0.118  1.00  0.00           N  
ATOM    580  CA  THR A  43       8.893   2.276  -0.820  1.00  0.00           C  
ATOM    581  C   THR A  43       9.855   1.137  -0.505  1.00  0.00           C  
ATOM    582  O   THR A  43       9.538  -0.034  -0.716  1.00  0.00           O  
ATOM    583  CB  THR A  43       9.118   2.736  -2.273  1.00  0.00           C  
ATOM    584  OG1 THR A  43      10.410   3.340  -2.400  1.00  0.00           O  
ATOM    585  CG2 THR A  43       8.045   3.726  -2.699  1.00  0.00           C  
ATOM    586  H   THR A  43       9.277   4.270  -0.224  1.00  0.00           H  
ATOM    587  HA  THR A  43       7.879   1.912  -0.733  1.00  0.00           H  
ATOM    588  HB  THR A  43       9.068   1.872  -2.920  1.00  0.00           H  
ATOM    589  HG1 THR A  43      11.057   2.668  -2.627  1.00  0.00           H  
ATOM    590 HG21 THR A  43       8.496   4.518  -3.279  1.00  0.00           H  
ATOM    591 HG22 THR A  43       7.573   4.145  -1.823  1.00  0.00           H  
ATOM    592 HG23 THR A  43       7.306   3.218  -3.299  1.00  0.00           H  
ATOM    593  N   ARG A  44      11.033   1.487   0.003  1.00  0.00           N  
ATOM    594  CA  ARG A  44      12.042   0.493   0.348  1.00  0.00           C  
ATOM    595  C   ARG A  44      11.615  -0.315   1.570  1.00  0.00           C  
ATOM    596  O   ARG A  44      11.870  -1.517   1.653  1.00  0.00           O  
ATOM    597  CB  ARG A  44      13.386   1.172   0.617  1.00  0.00           C  
ATOM    598  CG  ARG A  44      13.363   2.121   1.804  1.00  0.00           C  
ATOM    599  CD  ARG A  44      13.711   1.402   3.098  1.00  0.00           C  
ATOM    600  NE  ARG A  44      15.132   1.071   3.175  1.00  0.00           N  
ATOM    601  CZ  ARG A  44      15.632  -0.108   2.824  1.00  0.00           C  
ATOM    602  NH1 ARG A  44      14.831  -1.064   2.373  1.00  0.00           N  
ATOM    603  NH2 ARG A  44      16.936  -0.333   2.922  1.00  0.00           N  
ATOM    604  H   ARG A  44      11.227   2.436   0.149  1.00  0.00           H  
ATOM    605  HA  ARG A  44      12.149  -0.177  -0.492  1.00  0.00           H  
ATOM    606  HB2 ARG A  44      14.129   0.412   0.806  1.00  0.00           H  
ATOM    607  HB3 ARG A  44      13.673   1.734  -0.260  1.00  0.00           H  
ATOM    608  HG2 ARG A  44      14.082   2.909   1.638  1.00  0.00           H  
ATOM    609  HG3 ARG A  44      12.374   2.546   1.893  1.00  0.00           H  
ATOM    610  HD2 ARG A  44      13.455   2.041   3.930  1.00  0.00           H  
ATOM    611  HD3 ARG A  44      13.135   0.490   3.154  1.00  0.00           H  
ATOM    612  HE  ARG A  44      15.741   1.763   3.505  1.00  0.00           H  
ATOM    613 HH11 ARG A  44      13.848  -0.897   2.297  1.00  0.00           H  
ATOM    614 HH12 ARG A  44      15.211  -1.951   2.108  1.00  0.00           H  
ATOM    615 HH21 ARG A  44      17.543   0.385   3.261  1.00  0.00           H  
ATOM    616 HH22 ARG A  44      17.311  -1.221   2.658  1.00  0.00           H  
ATOM    617  N   CYS A  45      10.964   0.353   2.516  1.00  0.00           N  
ATOM    618  CA  CYS A  45      10.502  -0.301   3.734  1.00  0.00           C  
ATOM    619  C   CYS A  45       9.472  -1.382   3.415  1.00  0.00           C  
ATOM    620  O   CYS A  45       9.594  -2.522   3.864  1.00  0.00           O  
ATOM    621  CB  CYS A  45       9.897   0.727   4.692  1.00  0.00           C  
ATOM    622  SG  CYS A  45      11.102   1.481   5.831  1.00  0.00           S  
ATOM    623  H   CYS A  45      10.789   1.310   2.392  1.00  0.00           H  
ATOM    624  HA  CYS A  45      11.355  -0.763   4.207  1.00  0.00           H  
ATOM    625  HB2 CYS A  45       9.447   1.523   4.117  1.00  0.00           H  
ATOM    626  HB3 CYS A  45       9.135   0.247   5.289  1.00  0.00           H  
ATOM    627  N   ILE A  46       8.460  -1.015   2.635  1.00  0.00           N  
ATOM    628  CA  ILE A  46       7.412  -1.953   2.255  1.00  0.00           C  
ATOM    629  C   ILE A  46       7.972  -3.091   1.408  1.00  0.00           C  
ATOM    630  O   ILE A  46       7.414  -4.187   1.375  1.00  0.00           O  
ATOM    631  CB  ILE A  46       6.287  -1.251   1.471  1.00  0.00           C  
ATOM    632  CG1 ILE A  46       6.820  -0.715   0.141  1.00  0.00           C  
ATOM    633  CG2 ILE A  46       5.686  -0.125   2.300  1.00  0.00           C  
ATOM    634  CD1 ILE A  46       5.734  -0.228  -0.793  1.00  0.00           C  
ATOM    635  H   ILE A  46       8.419  -0.093   2.308  1.00  0.00           H  
ATOM    636  HA  ILE A  46       6.989  -2.366   3.160  1.00  0.00           H  
ATOM    637  HB  ILE A  46       5.510  -1.975   1.275  1.00  0.00           H  
ATOM    638 HG12 ILE A  46       7.486   0.110   0.334  1.00  0.00           H  
ATOM    639 HG13 ILE A  46       7.363  -1.501  -0.363  1.00  0.00           H  
ATOM    640 HG21 ILE A  46       6.294   0.038   3.178  1.00  0.00           H  
ATOM    641 HG22 ILE A  46       5.657   0.778   1.710  1.00  0.00           H  
ATOM    642 HG23 ILE A  46       4.685  -0.393   2.600  1.00  0.00           H  
ATOM    643 HD11 ILE A  46       5.948  -0.557  -1.799  1.00  0.00           H  
ATOM    644 HD12 ILE A  46       4.781  -0.627  -0.478  1.00  0.00           H  
ATOM    645 HD13 ILE A  46       5.697   0.852  -0.769  1.00  0.00           H  
ATOM    646  N   GLY A  47       9.082  -2.823   0.726  1.00  0.00           N  
ATOM    647  CA  GLY A  47       9.701  -3.835  -0.110  1.00  0.00           C  
ATOM    648  C   GLY A  47       9.704  -3.452  -1.576  1.00  0.00           C  
ATOM    649  O   GLY A  47       9.070  -4.115  -2.399  1.00  0.00           O  
ATOM    650  H   GLY A  47       9.483  -1.931   0.792  1.00  0.00           H  
ATOM    651  HA2 GLY A  47      10.720  -3.981   0.216  1.00  0.00           H  
ATOM    652  HA3 GLY A  47       9.160  -4.762   0.007  1.00  0.00           H  
ATOM    653  N   ILE A  48      10.418  -2.381  -1.905  1.00  0.00           N  
ATOM    654  CA  ILE A  48      10.499  -1.911  -3.283  1.00  0.00           C  
ATOM    655  C   ILE A  48      11.818  -1.191  -3.541  1.00  0.00           C  
ATOM    656  O   ILE A  48      12.159  -0.232  -2.849  1.00  0.00           O  
ATOM    657  CB  ILE A  48       9.334  -0.964  -3.625  1.00  0.00           C  
ATOM    658  CG1 ILE A  48       7.995  -1.682  -3.446  1.00  0.00           C  
ATOM    659  CG2 ILE A  48       9.476  -0.443  -5.047  1.00  0.00           C  
ATOM    660  CD1 ILE A  48       6.862  -1.052  -4.226  1.00  0.00           C  
ATOM    661  H   ILE A  48      10.901  -1.895  -1.205  1.00  0.00           H  
ATOM    662  HA  ILE A  48      10.439  -2.773  -3.932  1.00  0.00           H  
ATOM    663  HB  ILE A  48       9.376  -0.121  -2.952  1.00  0.00           H  
ATOM    664 HG12 ILE A  48       8.095  -2.704  -3.775  1.00  0.00           H  
ATOM    665 HG13 ILE A  48       7.726  -1.669  -2.400  1.00  0.00           H  
ATOM    666 HG21 ILE A  48       9.076  -1.170  -5.739  1.00  0.00           H  
ATOM    667 HG22 ILE A  48       8.931   0.484  -5.146  1.00  0.00           H  
ATOM    668 HG23 ILE A  48      10.519  -0.273  -5.267  1.00  0.00           H  
ATOM    669 HD11 ILE A  48       7.146  -0.962  -5.264  1.00  0.00           H  
ATOM    670 HD12 ILE A  48       5.981  -1.670  -4.144  1.00  0.00           H  
ATOM    671 HD13 ILE A  48       6.652  -0.070  -3.825  1.00  0.00           H  
ATOM    672  N   ASN A  49      12.555  -1.658  -4.543  1.00  0.00           N  
ATOM    673  CA  ASN A  49      13.837  -1.057  -4.894  1.00  0.00           C  
ATOM    674  C   ASN A  49      13.683  -0.091  -6.065  1.00  0.00           C  
ATOM    675  O   ASN A  49      12.650  -0.069  -6.732  1.00  0.00           O  
ATOM    676  CB  ASN A  49      14.854  -2.144  -5.246  1.00  0.00           C  
ATOM    677  CG  ASN A  49      16.251  -1.587  -5.443  1.00  0.00           C  
ATOM    678  OD1 ASN A  49      16.842  -1.022  -4.523  1.00  0.00           O  
ATOM    679  ND2 ASN A  49      16.785  -1.744  -6.649  1.00  0.00           N  
ATOM    680  H   ASN A  49      12.230  -2.425  -5.059  1.00  0.00           H  
ATOM    681  HA  ASN A  49      14.192  -0.508  -4.035  1.00  0.00           H  
ATOM    682  HB2 ASN A  49      14.887  -2.870  -4.446  1.00  0.00           H  
ATOM    683  HB3 ASN A  49      14.549  -2.633  -6.158  1.00  0.00           H  
ATOM    684 HD21 ASN A  49      16.256  -2.204  -7.334  1.00  0.00           H  
ATOM    685 HD22 ASN A  49      17.687  -1.394  -6.804  1.00  0.00           H  
ATOM    686  N   ASN A  50      14.719   0.705  -6.309  1.00  0.00           N  
ATOM    687  CA  ASN A  50      14.698   1.674  -7.399  1.00  0.00           C  
ATOM    688  C   ASN A  50      14.382   0.991  -8.726  1.00  0.00           C  
ATOM    689  O   ASN A  50      13.612   1.510  -9.535  1.00  0.00           O  
ATOM    690  CB  ASN A  50      16.044   2.396  -7.492  1.00  0.00           C  
ATOM    691  CG  ASN A  50      16.674   2.622  -6.132  1.00  0.00           C  
ATOM    692  OD1 ASN A  50      16.079   3.252  -5.257  1.00  0.00           O  
ATOM    693  ND2 ASN A  50      17.885   2.109  -5.948  1.00  0.00           N  
ATOM    694  H   ASN A  50      15.515   0.641  -5.741  1.00  0.00           H  
ATOM    695  HA  ASN A  50      13.926   2.397  -7.186  1.00  0.00           H  
ATOM    696  HB2 ASN A  50      16.723   1.803  -8.088  1.00  0.00           H  
ATOM    697  HB3 ASN A  50      15.899   3.355  -7.966  1.00  0.00           H  
ATOM    698 HD21 ASN A  50      18.298   1.619  -6.690  1.00  0.00           H  
ATOM    699 HD22 ASN A  50      18.315   2.240  -5.077  1.00  0.00           H  
ATOM    700  N   ALA A  51      14.980  -0.175  -8.943  1.00  0.00           N  
ATOM    701  CA  ALA A  51      14.761  -0.930 -10.171  1.00  0.00           C  
ATOM    702  C   ALA A  51      13.286  -1.277 -10.345  1.00  0.00           C  
ATOM    703  O   ALA A  51      12.715  -1.082 -11.418  1.00  0.00           O  
ATOM    704  CB  ALA A  51      15.606  -2.195 -10.171  1.00  0.00           C  
ATOM    705  H   ALA A  51      15.583  -0.537  -8.261  1.00  0.00           H  
ATOM    706  HA  ALA A  51      15.076  -0.316 -11.002  1.00  0.00           H  
ATOM    707  HB1 ALA A  51      15.766  -2.520 -11.189  1.00  0.00           H  
ATOM    708  HB2 ALA A  51      16.558  -1.992  -9.704  1.00  0.00           H  
ATOM    709  HB3 ALA A  51      15.093  -2.971  -9.622  1.00  0.00           H  
ATOM    710  N   ASP A  52      12.675  -1.793  -9.284  1.00  0.00           N  
ATOM    711  CA  ASP A  52      11.266  -2.167  -9.320  1.00  0.00           C  
ATOM    712  C   ASP A  52      10.379  -0.933  -9.458  1.00  0.00           C  
ATOM    713  O   ASP A  52      10.825   0.192  -9.232  1.00  0.00           O  
ATOM    714  CB  ASP A  52      10.889  -2.941  -8.056  1.00  0.00           C  
ATOM    715  CG  ASP A  52       9.627  -3.762  -8.235  1.00  0.00           C  
ATOM    716  OD1 ASP A  52       9.697  -4.821  -8.893  1.00  0.00           O  
ATOM    717  OD2 ASP A  52       8.570  -3.346  -7.717  1.00  0.00           O  
ATOM    718  H   ASP A  52      13.184  -1.924  -8.457  1.00  0.00           H  
ATOM    719  HA  ASP A  52      11.113  -2.802 -10.180  1.00  0.00           H  
ATOM    720  HB2 ASP A  52      11.698  -3.610  -7.797  1.00  0.00           H  
ATOM    721  HB3 ASP A  52      10.732  -2.243  -7.248  1.00  0.00           H  
ATOM    722  N   ALA A  53       9.123  -1.151  -9.832  1.00  0.00           N  
ATOM    723  CA  ALA A  53       8.174  -0.058  -9.999  1.00  0.00           C  
ATOM    724  C   ALA A  53       7.162  -0.030  -8.859  1.00  0.00           C  
ATOM    725  O   ALA A  53       7.079  -0.969  -8.066  1.00  0.00           O  
ATOM    726  CB  ALA A  53       7.461  -0.178 -11.338  1.00  0.00           C  
ATOM    727  H   ALA A  53       8.827  -2.071  -9.998  1.00  0.00           H  
ATOM    728  HA  ALA A  53       8.730   0.869  -9.997  1.00  0.00           H  
ATOM    729  HB1 ALA A  53       6.580  -0.792 -11.222  1.00  0.00           H  
ATOM    730  HB2 ALA A  53       7.173   0.805 -11.681  1.00  0.00           H  
ATOM    731  HB3 ALA A  53       8.124  -0.631 -12.059  1.00  0.00           H  
ATOM    732  N   LEU A  54       6.394   1.051  -8.783  1.00  0.00           N  
ATOM    733  CA  LEU A  54       5.386   1.202  -7.738  1.00  0.00           C  
ATOM    734  C   LEU A  54       4.082   0.519  -8.138  1.00  0.00           C  
ATOM    735  O   LEU A  54       3.617   0.629  -9.272  1.00  0.00           O  
ATOM    736  CB  LEU A  54       5.134   2.684  -7.455  1.00  0.00           C  
ATOM    737  CG  LEU A  54       6.350   3.499  -7.014  1.00  0.00           C  
ATOM    738  CD1 LEU A  54       6.018   4.983  -6.995  1.00  0.00           C  
ATOM    739  CD2 LEU A  54       6.830   3.041  -5.645  1.00  0.00           C  
ATOM    740  H   LEU A  54       6.506   1.766  -9.443  1.00  0.00           H  
ATOM    741  HA  LEU A  54       5.765   0.732  -6.843  1.00  0.00           H  
ATOM    742  HB2 LEU A  54       4.746   3.131  -8.357  1.00  0.00           H  
ATOM    743  HB3 LEU A  54       4.389   2.748  -6.675  1.00  0.00           H  
ATOM    744  HG  LEU A  54       7.154   3.346  -7.720  1.00  0.00           H  
ATOM    745 HD11 LEU A  54       5.329   5.208  -7.794  1.00  0.00           H  
ATOM    746 HD12 LEU A  54       6.924   5.556  -7.129  1.00  0.00           H  
ATOM    747 HD13 LEU A  54       5.568   5.240  -6.047  1.00  0.00           H  
ATOM    748 HD21 LEU A  54       7.314   2.080  -5.737  1.00  0.00           H  
ATOM    749 HD22 LEU A  54       5.986   2.956  -4.976  1.00  0.00           H  
ATOM    750 HD23 LEU A  54       7.532   3.761  -5.250  1.00  0.00           H  
ATOM    751  N   PRO A  55       3.475  -0.202  -7.183  1.00  0.00           N  
ATOM    752  CA  PRO A  55       2.214  -0.914  -7.411  1.00  0.00           C  
ATOM    753  C   PRO A  55       1.034   0.036  -7.581  1.00  0.00           C  
ATOM    754  O   PRO A  55       0.987   1.099  -6.963  1.00  0.00           O  
ATOM    755  CB  PRO A  55       2.046  -1.753  -6.142  1.00  0.00           C  
ATOM    756  CG  PRO A  55       2.812  -1.017  -5.097  1.00  0.00           C  
ATOM    757  CD  PRO A  55       3.972  -0.377  -5.808  1.00  0.00           C  
ATOM    758  HA  PRO A  55       2.276  -1.566  -8.270  1.00  0.00           H  
ATOM    759  HB2 PRO A  55       0.998  -1.822  -5.889  1.00  0.00           H  
ATOM    760  HB3 PRO A  55       2.449  -2.742  -6.303  1.00  0.00           H  
ATOM    761  HG2 PRO A  55       2.186  -0.263  -4.646  1.00  0.00           H  
ATOM    762  HG3 PRO A  55       3.168  -1.709  -4.348  1.00  0.00           H  
ATOM    763  HD2 PRO A  55       4.210   0.577  -5.360  1.00  0.00           H  
ATOM    764  HD3 PRO A  55       4.833  -1.029  -5.790  1.00  0.00           H  
ATOM    765  N   SER A  56       0.082  -0.354  -8.423  1.00  0.00           N  
ATOM    766  CA  SER A  56      -1.097   0.465  -8.677  1.00  0.00           C  
ATOM    767  C   SER A  56      -1.771   0.867  -7.369  1.00  0.00           C  
ATOM    768  O   SER A  56      -2.175   2.017  -7.192  1.00  0.00           O  
ATOM    769  CB  SER A  56      -2.088  -0.291  -9.564  1.00  0.00           C  
ATOM    770  OG  SER A  56      -3.275   0.459  -9.756  1.00  0.00           O  
ATOM    771  H   SER A  56       0.177  -1.213  -8.887  1.00  0.00           H  
ATOM    772  HA  SER A  56      -0.775   1.358  -9.192  1.00  0.00           H  
ATOM    773  HB2 SER A  56      -1.636  -0.480 -10.525  1.00  0.00           H  
ATOM    774  HB3 SER A  56      -2.342  -1.231  -9.095  1.00  0.00           H  
ATOM    775  HG  SER A  56      -4.009  -0.138  -9.919  1.00  0.00           H  
ATOM    776  N   LYS A  57      -1.890  -0.089  -6.454  1.00  0.00           N  
ATOM    777  CA  LYS A  57      -2.514   0.162  -5.160  1.00  0.00           C  
ATOM    778  C   LYS A  57      -1.817  -0.629  -4.057  1.00  0.00           C  
ATOM    779  O   LYS A  57      -1.679  -1.849  -4.148  1.00  0.00           O  
ATOM    780  CB  LYS A  57      -3.998  -0.206  -5.206  1.00  0.00           C  
ATOM    781  CG  LYS A  57      -4.262  -1.602  -5.742  1.00  0.00           C  
ATOM    782  CD  LYS A  57      -5.735  -1.965  -5.650  1.00  0.00           C  
ATOM    783  CE  LYS A  57      -6.021  -3.304  -6.313  1.00  0.00           C  
ATOM    784  NZ  LYS A  57      -5.665  -4.448  -5.428  1.00  0.00           N  
ATOM    785  H   LYS A  57      -1.548  -0.987  -6.653  1.00  0.00           H  
ATOM    786  HA  LYS A  57      -2.419   1.216  -4.945  1.00  0.00           H  
ATOM    787  HB2 LYS A  57      -4.404  -0.143  -4.207  1.00  0.00           H  
ATOM    788  HB3 LYS A  57      -4.513   0.503  -5.839  1.00  0.00           H  
ATOM    789  HG2 LYS A  57      -3.956  -1.645  -6.777  1.00  0.00           H  
ATOM    790  HG3 LYS A  57      -3.689  -2.314  -5.166  1.00  0.00           H  
ATOM    791  HD2 LYS A  57      -6.018  -2.024  -4.610  1.00  0.00           H  
ATOM    792  HD3 LYS A  57      -6.317  -1.199  -6.142  1.00  0.00           H  
ATOM    793  HE2 LYS A  57      -7.073  -3.357  -6.549  1.00  0.00           H  
ATOM    794  HE3 LYS A  57      -5.444  -3.371  -7.224  1.00  0.00           H  
ATOM    795  HZ1 LYS A  57      -5.162  -5.178  -5.974  1.00  0.00           H  
ATOM    796  HZ2 LYS A  57      -6.525  -4.867  -5.022  1.00  0.00           H  
ATOM    797  HZ3 LYS A  57      -5.050  -4.124  -4.655  1.00  0.00           H  
ATOM    798  N   PHE A  58      -1.382   0.073  -3.016  1.00  0.00           N  
ATOM    799  CA  PHE A  58      -0.700  -0.564  -1.896  1.00  0.00           C  
ATOM    800  C   PHE A  58      -1.466  -0.340  -0.595  1.00  0.00           C  
ATOM    801  O   PHE A  58      -1.948   0.762  -0.327  1.00  0.00           O  
ATOM    802  CB  PHE A  58       0.724  -0.021  -1.762  1.00  0.00           C  
ATOM    803  CG  PHE A  58       1.269  -0.104  -0.365  1.00  0.00           C  
ATOM    804  CD1 PHE A  58       1.060   0.926   0.537  1.00  0.00           C  
ATOM    805  CD2 PHE A  58       1.991  -1.213   0.046  1.00  0.00           C  
ATOM    806  CE1 PHE A  58       1.560   0.853   1.824  1.00  0.00           C  
ATOM    807  CE2 PHE A  58       2.492  -1.293   1.332  1.00  0.00           C  
ATOM    808  CZ  PHE A  58       2.277  -0.258   2.221  1.00  0.00           C  
ATOM    809  H   PHE A  58      -1.522   1.044  -3.002  1.00  0.00           H  
ATOM    810  HA  PHE A  58      -0.655  -1.623  -2.095  1.00  0.00           H  
ATOM    811  HB2 PHE A  58       1.379  -0.587  -2.407  1.00  0.00           H  
ATOM    812  HB3 PHE A  58       0.736   1.016  -2.063  1.00  0.00           H  
ATOM    813  HD1 PHE A  58       0.498   1.797   0.227  1.00  0.00           H  
ATOM    814  HD2 PHE A  58       2.160  -2.023  -0.648  1.00  0.00           H  
ATOM    815  HE1 PHE A  58       1.390   1.664   2.516  1.00  0.00           H  
ATOM    816  HE2 PHE A  58       3.053  -2.162   1.640  1.00  0.00           H  
ATOM    817  HZ  PHE A  58       2.668  -0.318   3.226  1.00  0.00           H  
ATOM    818  N   LEU A  59      -1.575  -1.392   0.209  1.00  0.00           N  
ATOM    819  CA  LEU A  59      -2.282  -1.312   1.482  1.00  0.00           C  
ATOM    820  C   LEU A  59      -1.355  -1.659   2.643  1.00  0.00           C  
ATOM    821  O   LEU A  59      -0.876  -2.788   2.752  1.00  0.00           O  
ATOM    822  CB  LEU A  59      -3.488  -2.253   1.478  1.00  0.00           C  
ATOM    823  CG  LEU A  59      -4.747  -1.727   0.788  1.00  0.00           C  
ATOM    824  CD1 LEU A  59      -5.314  -0.537   1.546  1.00  0.00           C  
ATOM    825  CD2 LEU A  59      -4.447  -1.349  -0.655  1.00  0.00           C  
ATOM    826  H   LEU A  59      -1.170  -2.243  -0.059  1.00  0.00           H  
ATOM    827  HA  LEU A  59      -2.629  -0.296   1.605  1.00  0.00           H  
ATOM    828  HB2 LEU A  59      -3.194  -3.164   0.980  1.00  0.00           H  
ATOM    829  HB3 LEU A  59      -3.739  -2.472   2.506  1.00  0.00           H  
ATOM    830  HG  LEU A  59      -5.498  -2.506   0.782  1.00  0.00           H  
ATOM    831 HD11 LEU A  59      -6.289  -0.292   1.155  1.00  0.00           H  
ATOM    832 HD12 LEU A  59      -4.655   0.311   1.429  1.00  0.00           H  
ATOM    833 HD13 LEU A  59      -5.397  -0.784   2.595  1.00  0.00           H  
ATOM    834 HD21 LEU A  59      -4.443  -0.274  -0.751  1.00  0.00           H  
ATOM    835 HD22 LEU A  59      -5.206  -1.765  -1.301  1.00  0.00           H  
ATOM    836 HD23 LEU A  59      -3.480  -1.740  -0.935  1.00  0.00           H  
ATOM    837  N   CYS A  60      -1.109  -0.682   3.509  1.00  0.00           N  
ATOM    838  CA  CYS A  60      -0.241  -0.884   4.663  1.00  0.00           C  
ATOM    839  C   CYS A  60      -0.849  -1.896   5.630  1.00  0.00           C  
ATOM    840  O   CYS A  60      -2.068  -1.973   5.780  1.00  0.00           O  
ATOM    841  CB  CYS A  60       0.001   0.444   5.383  1.00  0.00           C  
ATOM    842  SG  CYS A  60      -1.401   1.004   6.402  1.00  0.00           S  
ATOM    843  H   CYS A  60      -1.520   0.197   3.368  1.00  0.00           H  
ATOM    844  HA  CYS A  60       0.703  -1.267   4.306  1.00  0.00           H  
ATOM    845  HB2 CYS A  60       0.858   0.341   6.033  1.00  0.00           H  
ATOM    846  HB3 CYS A  60       0.203   1.211   4.650  1.00  0.00           H  
ATOM    847  N   PHE A  61       0.011  -2.670   6.285  1.00  0.00           N  
ATOM    848  CA  PHE A  61      -0.441  -3.678   7.237  1.00  0.00           C  
ATOM    849  C   PHE A  61      -1.687  -3.205   7.980  1.00  0.00           C  
ATOM    850  O   PHE A  61      -2.658  -3.949   8.120  1.00  0.00           O  
ATOM    851  CB  PHE A  61       0.672  -4.000   8.237  1.00  0.00           C  
ATOM    852  CG  PHE A  61       1.079  -2.824   9.079  1.00  0.00           C  
ATOM    853  CD1 PHE A  61       2.020  -1.917   8.617  1.00  0.00           C  
ATOM    854  CD2 PHE A  61       0.521  -2.626  10.331  1.00  0.00           C  
ATOM    855  CE1 PHE A  61       2.397  -0.836   9.390  1.00  0.00           C  
ATOM    856  CE2 PHE A  61       0.894  -1.546  11.109  1.00  0.00           C  
ATOM    857  CZ  PHE A  61       1.833  -0.649  10.637  1.00  0.00           C  
ATOM    858  H   PHE A  61       0.971  -2.561   6.123  1.00  0.00           H  
ATOM    859  HA  PHE A  61      -0.684  -4.571   6.682  1.00  0.00           H  
ATOM    860  HB2 PHE A  61       0.335  -4.781   8.901  1.00  0.00           H  
ATOM    861  HB3 PHE A  61       1.543  -4.341   7.698  1.00  0.00           H  
ATOM    862  HD1 PHE A  61       2.461  -2.061   7.642  1.00  0.00           H  
ATOM    863  HD2 PHE A  61      -0.213  -3.328  10.702  1.00  0.00           H  
ATOM    864  HE1 PHE A  61       3.130  -0.136   9.019  1.00  0.00           H  
ATOM    865  HE2 PHE A  61       0.451  -1.403  12.083  1.00  0.00           H  
ATOM    866  HZ  PHE A  61       2.126   0.195  11.243  1.00  0.00           H  
ATOM    867  N   ARG A  62      -1.650  -1.964   8.454  1.00  0.00           N  
ATOM    868  CA  ARG A  62      -2.775  -1.392   9.184  1.00  0.00           C  
ATOM    869  C   ARG A  62      -4.089  -1.661   8.456  1.00  0.00           C  
ATOM    870  O   ARG A  62      -4.960  -2.367   8.965  1.00  0.00           O  
ATOM    871  CB  ARG A  62      -2.579   0.114   9.366  1.00  0.00           C  
ATOM    872  CG  ARG A  62      -3.146   0.648  10.672  1.00  0.00           C  
ATOM    873  CD  ARG A  62      -4.596   1.077  10.515  1.00  0.00           C  
ATOM    874  NE  ARG A  62      -5.352   0.916  11.755  1.00  0.00           N  
ATOM    875  CZ  ARG A  62      -6.458   1.595  12.035  1.00  0.00           C  
ATOM    876  NH1 ARG A  62      -6.936   2.477  11.168  1.00  0.00           N  
ATOM    877  NH2 ARG A  62      -7.090   1.393  13.184  1.00  0.00           N  
ATOM    878  H   ARG A  62      -0.848  -1.421   8.310  1.00  0.00           H  
ATOM    879  HA  ARG A  62      -2.813  -1.862  10.156  1.00  0.00           H  
ATOM    880  HB2 ARG A  62      -1.522   0.334   9.342  1.00  0.00           H  
ATOM    881  HB3 ARG A  62      -3.065   0.629   8.551  1.00  0.00           H  
ATOM    882  HG2 ARG A  62      -3.091  -0.127  11.422  1.00  0.00           H  
ATOM    883  HG3 ARG A  62      -2.560   1.499  10.986  1.00  0.00           H  
ATOM    884  HD2 ARG A  62      -4.621   2.116  10.223  1.00  0.00           H  
ATOM    885  HD3 ARG A  62      -5.054   0.476   9.744  1.00  0.00           H  
ATOM    886  HE  ARG A  62      -5.017   0.269  12.409  1.00  0.00           H  
ATOM    887 HH11 ARG A  62      -6.463   2.631  10.301  1.00  0.00           H  
ATOM    888 HH12 ARG A  62      -7.770   2.987  11.381  1.00  0.00           H  
ATOM    889 HH21 ARG A  62      -6.733   0.728  13.840  1.00  0.00           H  
ATOM    890 HH22 ARG A  62      -7.922   1.904  13.394  1.00  0.00           H  
ATOM    891  N   CYS A  63      -4.225  -1.092   7.263  1.00  0.00           N  
ATOM    892  CA  CYS A  63      -5.432  -1.269   6.465  1.00  0.00           C  
ATOM    893  C   CYS A  63      -5.627  -2.735   6.090  1.00  0.00           C  
ATOM    894  O   CYS A  63      -6.738  -3.262   6.159  1.00  0.00           O  
ATOM    895  CB  CYS A  63      -5.362  -0.412   5.199  1.00  0.00           C  
ATOM    896  SG  CYS A  63      -5.274   1.379   5.518  1.00  0.00           S  
ATOM    897  H   CYS A  63      -3.496  -0.540   6.910  1.00  0.00           H  
ATOM    898  HA  CYS A  63      -6.274  -0.948   7.060  1.00  0.00           H  
ATOM    899  HB2 CYS A  63      -4.482  -0.688   4.636  1.00  0.00           H  
ATOM    900  HB3 CYS A  63      -6.240  -0.597   4.599  1.00  0.00           H  
ATOM    901  N   ILE A  64      -4.540  -3.387   5.692  1.00  0.00           N  
ATOM    902  CA  ILE A  64      -4.590  -4.792   5.308  1.00  0.00           C  
ATOM    903  C   ILE A  64      -5.430  -5.602   6.291  1.00  0.00           C  
ATOM    904  O   ILE A  64      -6.070  -6.583   5.914  1.00  0.00           O  
ATOM    905  CB  ILE A  64      -3.180  -5.406   5.228  1.00  0.00           C  
ATOM    906  CG1 ILE A  64      -2.351  -4.695   4.157  1.00  0.00           C  
ATOM    907  CG2 ILE A  64      -3.266  -6.897   4.937  1.00  0.00           C  
ATOM    908  CD1 ILE A  64      -0.905  -5.139   4.119  1.00  0.00           C  
ATOM    909  H   ILE A  64      -3.683  -2.913   5.658  1.00  0.00           H  
ATOM    910  HA  ILE A  64      -5.043  -4.853   4.328  1.00  0.00           H  
ATOM    911  HB  ILE A  64      -2.702  -5.278   6.187  1.00  0.00           H  
ATOM    912 HG12 ILE A  64      -2.783  -4.890   3.188  1.00  0.00           H  
ATOM    913 HG13 ILE A  64      -2.367  -3.631   4.346  1.00  0.00           H  
ATOM    914 HG21 ILE A  64      -3.992  -7.350   5.595  1.00  0.00           H  
ATOM    915 HG22 ILE A  64      -3.569  -7.046   3.911  1.00  0.00           H  
ATOM    916 HG23 ILE A  64      -2.300  -7.351   5.098  1.00  0.00           H  
ATOM    917 HD11 ILE A  64      -0.814  -6.110   4.582  1.00  0.00           H  
ATOM    918 HD12 ILE A  64      -0.572  -5.195   3.093  1.00  0.00           H  
ATOM    919 HD13 ILE A  64      -0.296  -4.426   4.656  1.00  0.00           H  
ATOM    920  N   GLU A  65      -5.423  -5.182   7.552  1.00  0.00           N  
ATOM    921  CA  GLU A  65      -6.185  -5.867   8.589  1.00  0.00           C  
ATOM    922  C   GLU A  65      -7.648  -5.435   8.564  1.00  0.00           C  
ATOM    923  O   GLU A  65      -8.550  -6.243   8.790  1.00  0.00           O  
ATOM    924  CB  GLU A  65      -5.582  -5.586   9.966  1.00  0.00           C  
ATOM    925  CG  GLU A  65      -4.494  -6.568  10.366  1.00  0.00           C  
ATOM    926  CD  GLU A  65      -4.124  -6.464  11.833  1.00  0.00           C  
ATOM    927  OE1 GLU A  65      -5.017  -6.158  12.651  1.00  0.00           O  
ATOM    928  OE2 GLU A  65      -2.941  -6.688  12.164  1.00  0.00           O  
ATOM    929  H   GLU A  65      -4.893  -4.393   7.791  1.00  0.00           H  
ATOM    930  HA  GLU A  65      -6.132  -6.928   8.393  1.00  0.00           H  
ATOM    931  HB2 GLU A  65      -5.159  -4.592   9.965  1.00  0.00           H  
ATOM    932  HB3 GLU A  65      -6.368  -5.632  10.706  1.00  0.00           H  
ATOM    933  HG2 GLU A  65      -4.841  -7.571  10.169  1.00  0.00           H  
ATOM    934  HG3 GLU A  65      -3.613  -6.371   9.773  1.00  0.00           H  
ATOM    935  N   LEU A  66      -7.877  -4.156   8.289  1.00  0.00           N  
ATOM    936  CA  LEU A  66      -9.230  -3.614   8.235  1.00  0.00           C  
ATOM    937  C   LEU A  66     -10.076  -4.364   7.210  1.00  0.00           C  
ATOM    938  O   LEU A  66     -11.251  -4.645   7.447  1.00  0.00           O  
ATOM    939  CB  LEU A  66      -9.191  -2.125   7.890  1.00  0.00           C  
ATOM    940  CG  LEU A  66      -9.085  -1.164   9.075  1.00  0.00           C  
ATOM    941  CD1 LEU A  66      -7.627  -0.887   9.408  1.00  0.00           C  
ATOM    942  CD2 LEU A  66      -9.821   0.134   8.777  1.00  0.00           C  
ATOM    943  H   LEU A  66      -7.118  -3.560   8.118  1.00  0.00           H  
ATOM    944  HA  LEU A  66      -9.676  -3.738   9.211  1.00  0.00           H  
ATOM    945  HB2 LEU A  66      -8.339  -1.956   7.250  1.00  0.00           H  
ATOM    946  HB3 LEU A  66     -10.097  -1.887   7.351  1.00  0.00           H  
ATOM    947  HG  LEU A  66      -9.544  -1.619   9.942  1.00  0.00           H  
ATOM    948 HD11 LEU A  66      -6.995  -1.542   8.828  1.00  0.00           H  
ATOM    949 HD12 LEU A  66      -7.459  -1.063  10.461  1.00  0.00           H  
ATOM    950 HD13 LEU A  66      -7.393   0.141   9.174  1.00  0.00           H  
ATOM    951 HD21 LEU A  66      -9.316   0.954   9.264  1.00  0.00           H  
ATOM    952 HD22 LEU A  66     -10.835   0.066   9.146  1.00  0.00           H  
ATOM    953 HD23 LEU A  66      -9.837   0.302   7.711  1.00  0.00           H  
ATOM    954  N   SER A  67      -9.470  -4.686   6.072  1.00  0.00           N  
ATOM    955  CA  SER A  67     -10.167  -5.401   5.010  1.00  0.00           C  
ATOM    956  C   SER A  67     -10.911  -6.611   5.568  1.00  0.00           C  
ATOM    957  O   SER A  67     -12.076  -6.839   5.247  1.00  0.00           O  
ATOM    958  CB  SER A  67      -9.178  -5.849   3.933  1.00  0.00           C  
ATOM    959  OG  SER A  67      -9.762  -6.812   3.073  1.00  0.00           O  
ATOM    960  H   SER A  67      -8.531  -4.434   5.943  1.00  0.00           H  
ATOM    961  HA  SER A  67     -10.884  -4.724   4.570  1.00  0.00           H  
ATOM    962  HB2 SER A  67      -8.878  -4.994   3.346  1.00  0.00           H  
ATOM    963  HB3 SER A  67      -8.309  -6.284   4.404  1.00  0.00           H  
ATOM    964  HG  SER A  67      -9.075  -7.375   2.709  1.00  0.00           H  
ATOM    965  N   GLY A  68     -10.227  -7.383   6.407  1.00  0.00           N  
ATOM    966  CA  GLY A  68     -10.837  -8.561   6.996  1.00  0.00           C  
ATOM    967  C   GLY A  68     -12.315  -8.370   7.274  1.00  0.00           C  
ATOM    968  O   GLY A  68     -13.175  -8.835   6.526  1.00  0.00           O  
ATOM    969  H   GLY A  68      -9.300  -7.152   6.627  1.00  0.00           H  
ATOM    970  HA2 GLY A  68     -10.713  -9.394   6.321  1.00  0.00           H  
ATOM    971  HA3 GLY A  68     -10.334  -8.786   7.925  1.00  0.00           H  
ATOM    972  N   PRO A  69     -12.629  -7.672   8.376  1.00  0.00           N  
ATOM    973  CA  PRO A  69     -14.013  -7.406   8.777  1.00  0.00           C  
ATOM    974  C   PRO A  69     -14.711  -6.426   7.839  1.00  0.00           C  
ATOM    975  O   PRO A  69     -14.101  -5.471   7.359  1.00  0.00           O  
ATOM    976  CB  PRO A  69     -13.867  -6.797  10.174  1.00  0.00           C  
ATOM    977  CG  PRO A  69     -12.501  -6.202  10.187  1.00  0.00           C  
ATOM    978  CD  PRO A  69     -11.656  -7.088   9.314  1.00  0.00           C  
ATOM    979  HA  PRO A  69     -14.591  -8.317   8.838  1.00  0.00           H  
ATOM    980  HB2 PRO A  69     -14.628  -6.044  10.322  1.00  0.00           H  
ATOM    981  HB3 PRO A  69     -13.968  -7.570  10.920  1.00  0.00           H  
ATOM    982  HG2 PRO A  69     -12.533  -5.201   9.785  1.00  0.00           H  
ATOM    983  HG3 PRO A  69     -12.115  -6.192  11.195  1.00  0.00           H  
ATOM    984  HD2 PRO A  69     -10.915  -6.504   8.789  1.00  0.00           H  
ATOM    985  HD3 PRO A  69     -11.182  -7.858   9.906  1.00  0.00           H  
ATOM    986  N   SER A  70     -15.992  -6.670   7.583  1.00  0.00           N  
ATOM    987  CA  SER A  70     -16.771  -5.811   6.699  1.00  0.00           C  
ATOM    988  C   SER A  70     -16.107  -5.694   5.330  1.00  0.00           C  
ATOM    989  O   SER A  70     -16.054  -4.613   4.744  1.00  0.00           O  
ATOM    990  CB  SER A  70     -16.936  -4.422   7.319  1.00  0.00           C  
ATOM    991  OG  SER A  70     -17.783  -3.607   6.527  1.00  0.00           O  
ATOM    992  H   SER A  70     -16.422  -7.448   7.996  1.00  0.00           H  
ATOM    993  HA  SER A  70     -17.746  -6.259   6.576  1.00  0.00           H  
ATOM    994  HB2 SER A  70     -17.368  -4.519   8.303  1.00  0.00           H  
ATOM    995  HB3 SER A  70     -15.968  -3.948   7.395  1.00  0.00           H  
ATOM    996  HG  SER A  70     -17.753  -3.905   5.615  1.00  0.00           H  
ATOM    997  N   SER A  71     -15.602  -6.816   4.827  1.00  0.00           N  
ATOM    998  CA  SER A  71     -14.938  -6.840   3.529  1.00  0.00           C  
ATOM    999  C   SER A  71     -15.894  -6.407   2.422  1.00  0.00           C  
ATOM   1000  O   SER A  71     -16.969  -6.981   2.255  1.00  0.00           O  
ATOM   1001  CB  SER A  71     -14.398  -8.241   3.235  1.00  0.00           C  
ATOM   1002  OG  SER A  71     -13.548  -8.232   2.102  1.00  0.00           O  
ATOM   1003  H   SER A  71     -15.676  -7.646   5.343  1.00  0.00           H  
ATOM   1004  HA  SER A  71     -14.111  -6.146   3.567  1.00  0.00           H  
ATOM   1005  HB2 SER A  71     -13.839  -8.595   4.087  1.00  0.00           H  
ATOM   1006  HB3 SER A  71     -15.226  -8.909   3.044  1.00  0.00           H  
ATOM   1007  HG  SER A  71     -12.708  -7.829   2.335  1.00  0.00           H  
ATOM   1008  N   GLY A  72     -15.492  -5.390   1.665  1.00  0.00           N  
ATOM   1009  CA  GLY A  72     -16.323  -4.897   0.583  1.00  0.00           C  
ATOM   1010  C   GLY A  72     -15.507  -4.381  -0.586  1.00  0.00           C  
ATOM   1011  O   GLY A  72     -15.762  -3.271  -1.050  1.00  0.00           O  
ATOM   1012  H   GLY A  72     -14.624  -4.971   1.844  1.00  0.00           H  
ATOM   1013  HA2 GLY A  72     -16.960  -5.698   0.239  1.00  0.00           H  
ATOM   1014  HA3 GLY A  72     -16.942  -4.094   0.957  1.00  0.00           H  
TER    1015      GLY A  72                                                      
HETATM 1016 ZN    ZN A 201      10.421   3.503   6.774  1.00  0.00          ZN  
HETATM 1017 ZN    ZN A 401      -3.059   2.094   5.180  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      18.227  22.283  25.760  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.918  21.862  25.298  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.773  21.965  23.793  1.00  0.00           C  
ATOM      4  O   GLY A   1      17.287  21.125  23.054  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.334  22.642  26.666  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      16.755  20.837  25.596  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      16.168  22.485  25.763  1.00  0.00           H  
ATOM      8  N   SER A   2      16.070  22.997  23.336  1.00  0.00           N  
ATOM      9  CA  SER A   2      15.854  23.203  21.909  1.00  0.00           C  
ATOM     10  C   SER A   2      16.127  24.654  21.523  1.00  0.00           C  
ATOM     11  O   SER A   2      15.275  25.525  21.695  1.00  0.00           O  
ATOM     12  CB  SER A   2      14.422  22.823  21.528  1.00  0.00           C  
ATOM     13  OG  SER A   2      14.300  21.424  21.335  1.00  0.00           O  
ATOM     14  H   SER A   2      15.685  23.633  23.975  1.00  0.00           H  
ATOM     15  HA  SER A   2      16.542  22.565  21.374  1.00  0.00           H  
ATOM     16  HB2 SER A   2      13.750  23.125  22.316  1.00  0.00           H  
ATOM     17  HB3 SER A   2      14.151  23.326  20.611  1.00  0.00           H  
ATOM     18  HG  SER A   2      14.974  20.970  21.847  1.00  0.00           H  
ATOM     19  N   SER A   3      17.323  24.905  20.999  1.00  0.00           N  
ATOM     20  CA  SER A   3      17.711  26.250  20.591  1.00  0.00           C  
ATOM     21  C   SER A   3      18.185  26.262  19.140  1.00  0.00           C  
ATOM     22  O   SER A   3      18.419  25.213  18.543  1.00  0.00           O  
ATOM     23  CB  SER A   3      18.816  26.784  21.504  1.00  0.00           C  
ATOM     24  OG  SER A   3      19.934  25.912  21.516  1.00  0.00           O  
ATOM     25  H   SER A   3      17.960  24.168  20.886  1.00  0.00           H  
ATOM     26  HA  SER A   3      16.844  26.887  20.679  1.00  0.00           H  
ATOM     27  HB2 SER A   3      19.134  27.753  21.152  1.00  0.00           H  
ATOM     28  HB3 SER A   3      18.434  26.874  22.511  1.00  0.00           H  
ATOM     29  HG  SER A   3      19.645  25.024  21.739  1.00  0.00           H  
ATOM     30  N   GLY A   4      18.324  27.460  18.580  1.00  0.00           N  
ATOM     31  CA  GLY A   4      18.768  27.588  17.204  1.00  0.00           C  
ATOM     32  C   GLY A   4      17.695  28.159  16.299  1.00  0.00           C  
ATOM     33  O   GLY A   4      16.602  28.495  16.756  1.00  0.00           O  
ATOM     34  H   GLY A   4      18.122  28.263  19.105  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      19.631  28.237  17.175  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      19.051  26.613  16.837  1.00  0.00           H  
ATOM     37  N   SER A   5      18.006  28.270  15.012  1.00  0.00           N  
ATOM     38  CA  SER A   5      17.062  28.810  14.040  1.00  0.00           C  
ATOM     39  C   SER A   5      17.089  28.000  12.748  1.00  0.00           C  
ATOM     40  O   SER A   5      18.138  27.505  12.334  1.00  0.00           O  
ATOM     41  CB  SER A   5      17.384  30.275  13.744  1.00  0.00           C  
ATOM     42  OG  SER A   5      16.597  30.764  12.671  1.00  0.00           O  
ATOM     43  H   SER A   5      18.894  27.985  14.708  1.00  0.00           H  
ATOM     44  HA  SER A   5      16.073  28.747  14.470  1.00  0.00           H  
ATOM     45  HB2 SER A   5      17.183  30.870  14.621  1.00  0.00           H  
ATOM     46  HB3 SER A   5      18.428  30.365  13.480  1.00  0.00           H  
ATOM     47  HG  SER A   5      15.783  30.258  12.615  1.00  0.00           H  
ATOM     48  N   SER A   6      15.928  27.868  12.115  1.00  0.00           N  
ATOM     49  CA  SER A   6      15.817  27.115  10.871  1.00  0.00           C  
ATOM     50  C   SER A   6      14.412  27.232  10.288  1.00  0.00           C  
ATOM     51  O   SER A   6      13.432  27.357  11.022  1.00  0.00           O  
ATOM     52  CB  SER A   6      16.161  25.643  11.109  1.00  0.00           C  
ATOM     53  OG  SER A   6      15.342  25.085  12.122  1.00  0.00           O  
ATOM     54  H   SER A   6      15.127  28.285  12.495  1.00  0.00           H  
ATOM     55  HA  SER A   6      16.522  27.531  10.167  1.00  0.00           H  
ATOM     56  HB2 SER A   6      16.010  25.089  10.195  1.00  0.00           H  
ATOM     57  HB3 SER A   6      17.195  25.563  11.412  1.00  0.00           H  
ATOM     58  HG  SER A   6      15.081  24.197  11.869  1.00  0.00           H  
ATOM     59  N   GLY A   7      14.322  27.192   8.962  1.00  0.00           N  
ATOM     60  CA  GLY A   7      13.034  27.296   8.302  1.00  0.00           C  
ATOM     61  C   GLY A   7      12.364  25.948   8.123  1.00  0.00           C  
ATOM     62  O   GLY A   7      12.458  25.338   7.058  1.00  0.00           O  
ATOM     63  H   GLY A   7      15.138  27.092   8.428  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      12.390  27.930   8.892  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      13.175  27.746   7.331  1.00  0.00           H  
ATOM     66  N   MET A   8      11.688  25.481   9.167  1.00  0.00           N  
ATOM     67  CA  MET A   8      11.001  24.195   9.120  1.00  0.00           C  
ATOM     68  C   MET A   8      10.167  23.978  10.378  1.00  0.00           C  
ATOM     69  O   MET A   8      10.540  24.419  11.464  1.00  0.00           O  
ATOM     70  CB  MET A   8      12.012  23.058   8.961  1.00  0.00           C  
ATOM     71  CG  MET A   8      11.369  21.684   8.860  1.00  0.00           C  
ATOM     72  SD  MET A   8      10.898  21.260   7.172  1.00  0.00           S  
ATOM     73  CE  MET A   8       9.459  20.237   7.469  1.00  0.00           C  
ATOM     74  H   MET A   8      11.649  26.013   9.989  1.00  0.00           H  
ATOM     75  HA  MET A   8      10.344  24.203   8.263  1.00  0.00           H  
ATOM     76  HB2 MET A   8      12.589  23.228   8.065  1.00  0.00           H  
ATOM     77  HB3 MET A   8      12.675  23.059   9.813  1.00  0.00           H  
ATOM     78  HG2 MET A   8      12.071  20.946   9.218  1.00  0.00           H  
ATOM     79  HG3 MET A   8      10.486  21.669   9.480  1.00  0.00           H  
ATOM     80  HE1 MET A   8       9.675  19.532   8.258  1.00  0.00           H  
ATOM     81  HE2 MET A   8       8.628  20.861   7.762  1.00  0.00           H  
ATOM     82  HE3 MET A   8       9.206  19.701   6.565  1.00  0.00           H  
ATOM     83  N   GLU A   9       9.036  23.296  10.223  1.00  0.00           N  
ATOM     84  CA  GLU A   9       8.150  23.022  11.348  1.00  0.00           C  
ATOM     85  C   GLU A   9       7.544  21.626  11.236  1.00  0.00           C  
ATOM     86  O   GLU A   9       7.453  21.063  10.145  1.00  0.00           O  
ATOM     87  CB  GLU A   9       7.036  24.069  11.415  1.00  0.00           C  
ATOM     88  CG  GLU A   9       6.160  24.107  10.174  1.00  0.00           C  
ATOM     89  CD  GLU A   9       6.846  24.771   8.996  1.00  0.00           C  
ATOM     90  OE1 GLU A   9       6.821  26.018   8.922  1.00  0.00           O  
ATOM     91  OE2 GLU A   9       7.407  24.045   8.149  1.00  0.00           O  
ATOM     92  H   GLU A   9       8.793  22.970   9.332  1.00  0.00           H  
ATOM     93  HA  GLU A   9       8.736  23.075  12.253  1.00  0.00           H  
ATOM     94  HB2 GLU A   9       6.409  23.856  12.268  1.00  0.00           H  
ATOM     95  HB3 GLU A   9       7.483  25.044  11.544  1.00  0.00           H  
ATOM     96  HG2 GLU A   9       5.905  23.095   9.898  1.00  0.00           H  
ATOM     97  HG3 GLU A   9       5.258  24.655  10.403  1.00  0.00           H  
ATOM     98  N   ARG A  10       7.131  21.073  12.372  1.00  0.00           N  
ATOM     99  CA  ARG A  10       6.536  19.743  12.402  1.00  0.00           C  
ATOM    100  C   ARG A  10       5.029  19.817  12.176  1.00  0.00           C  
ATOM    101  O   ARG A  10       4.469  20.898  12.003  1.00  0.00           O  
ATOM    102  CB  ARG A  10       6.829  19.060  13.739  1.00  0.00           C  
ATOM    103  CG  ARG A  10       6.218  19.774  14.934  1.00  0.00           C  
ATOM    104  CD  ARG A  10       7.039  19.552  16.195  1.00  0.00           C  
ATOM    105  NE  ARG A  10       6.820  18.225  16.764  1.00  0.00           N  
ATOM    106  CZ  ARG A  10       7.229  17.869  17.977  1.00  0.00           C  
ATOM    107  NH1 ARG A  10       7.873  18.737  18.744  1.00  0.00           N  
ATOM    108  NH2 ARG A  10       6.992  16.642  18.425  1.00  0.00           N  
ATOM    109  H   ARG A  10       7.230  21.572  13.210  1.00  0.00           H  
ATOM    110  HA  ARG A  10       6.979  19.163  11.607  1.00  0.00           H  
ATOM    111  HB2 ARG A  10       6.437  18.054  13.710  1.00  0.00           H  
ATOM    112  HB3 ARG A  10       7.898  19.017  13.881  1.00  0.00           H  
ATOM    113  HG2 ARG A  10       6.177  20.833  14.727  1.00  0.00           H  
ATOM    114  HG3 ARG A  10       5.219  19.397  15.094  1.00  0.00           H  
ATOM    115  HD2 ARG A  10       8.085  19.660  15.951  1.00  0.00           H  
ATOM    116  HD3 ARG A  10       6.761  20.297  16.925  1.00  0.00           H  
ATOM    117  HE  ARG A  10       6.346  17.568  16.214  1.00  0.00           H  
ATOM    118 HH11 ARG A  10       8.052  19.662  18.410  1.00  0.00           H  
ATOM    119 HH12 ARG A  10       8.179  18.467  19.658  1.00  0.00           H  
ATOM    120 HH21 ARG A  10       6.506  15.985  17.850  1.00  0.00           H  
ATOM    121 HH22 ARG A  10       7.299  16.376  19.338  1.00  0.00           H  
ATOM    122  N   GLY A  11       4.377  18.657  12.179  1.00  0.00           N  
ATOM    123  CA  GLY A  11       2.942  18.612  11.973  1.00  0.00           C  
ATOM    124  C   GLY A  11       2.566  18.634  10.504  1.00  0.00           C  
ATOM    125  O   GLY A  11       2.473  19.700   9.895  1.00  0.00           O  
ATOM    126  H   GLY A  11       4.876  17.826  12.322  1.00  0.00           H  
ATOM    127  HA2 GLY A  11       2.553  17.710  12.420  1.00  0.00           H  
ATOM    128  HA3 GLY A  11       2.493  19.466  12.460  1.00  0.00           H  
ATOM    129  N   VAL A  12       2.350  17.454   9.932  1.00  0.00           N  
ATOM    130  CA  VAL A  12       1.983  17.341   8.526  1.00  0.00           C  
ATOM    131  C   VAL A  12       0.709  16.523   8.354  1.00  0.00           C  
ATOM    132  O   VAL A  12       0.616  15.392   8.831  1.00  0.00           O  
ATOM    133  CB  VAL A  12       3.112  16.693   7.701  1.00  0.00           C  
ATOM    134  CG1 VAL A  12       3.279  15.230   8.083  1.00  0.00           C  
ATOM    135  CG2 VAL A  12       2.833  16.837   6.213  1.00  0.00           C  
ATOM    136  H   VAL A  12       2.440  16.639  10.470  1.00  0.00           H  
ATOM    137  HA  VAL A  12       1.814  18.338   8.144  1.00  0.00           H  
ATOM    138  HB  VAL A  12       4.035  17.208   7.925  1.00  0.00           H  
ATOM    139 HG11 VAL A  12       3.354  15.145   9.157  1.00  0.00           H  
ATOM    140 HG12 VAL A  12       2.425  14.667   7.734  1.00  0.00           H  
ATOM    141 HG13 VAL A  12       4.178  14.840   7.628  1.00  0.00           H  
ATOM    142 HG21 VAL A  12       2.999  17.861   5.913  1.00  0.00           H  
ATOM    143 HG22 VAL A  12       3.496  16.188   5.658  1.00  0.00           H  
ATOM    144 HG23 VAL A  12       1.809  16.562   6.010  1.00  0.00           H  
ATOM    145  N   ASP A  13      -0.271  17.101   7.669  1.00  0.00           N  
ATOM    146  CA  ASP A  13      -1.541  16.425   7.433  1.00  0.00           C  
ATOM    147  C   ASP A  13      -1.655  15.976   5.979  1.00  0.00           C  
ATOM    148  O   ASP A  13      -1.565  14.787   5.678  1.00  0.00           O  
ATOM    149  CB  ASP A  13      -2.709  17.347   7.787  1.00  0.00           C  
ATOM    150  CG  ASP A  13      -2.559  17.967   9.163  1.00  0.00           C  
ATOM    151  OD1 ASP A  13      -1.782  18.935   9.296  1.00  0.00           O  
ATOM    152  OD2 ASP A  13      -3.219  17.484  10.107  1.00  0.00           O  
ATOM    153  H   ASP A  13      -0.137  18.005   7.314  1.00  0.00           H  
ATOM    154  HA  ASP A  13      -1.577  15.554   8.069  1.00  0.00           H  
ATOM    155  HB2 ASP A  13      -2.765  18.143   7.059  1.00  0.00           H  
ATOM    156  HB3 ASP A  13      -3.627  16.779   7.766  1.00  0.00           H  
ATOM    157  N   ASN A  14      -1.855  16.936   5.082  1.00  0.00           N  
ATOM    158  CA  ASN A  14      -1.983  16.640   3.660  1.00  0.00           C  
ATOM    159  C   ASN A  14      -1.088  15.468   3.266  1.00  0.00           C  
ATOM    160  O   ASN A  14      -1.440  14.671   2.397  1.00  0.00           O  
ATOM    161  CB  ASN A  14      -1.626  17.872   2.826  1.00  0.00           C  
ATOM    162  CG  ASN A  14      -0.150  18.214   2.903  1.00  0.00           C  
ATOM    163  OD1 ASN A  14       0.288  18.922   3.811  1.00  0.00           O  
ATOM    164  ND2 ASN A  14       0.624  17.712   1.949  1.00  0.00           N  
ATOM    165  H   ASN A  14      -1.918  17.867   5.384  1.00  0.00           H  
ATOM    166  HA  ASN A  14      -3.011  16.372   3.469  1.00  0.00           H  
ATOM    167  HB2 ASN A  14      -1.878  17.685   1.793  1.00  0.00           H  
ATOM    168  HB3 ASN A  14      -2.192  18.718   3.184  1.00  0.00           H  
ATOM    169 HD21 ASN A  14       0.206  17.156   1.258  1.00  0.00           H  
ATOM    170 HD22 ASN A  14       1.582  17.917   1.975  1.00  0.00           H  
ATOM    171  N   TRP A  15       0.069  15.372   3.912  1.00  0.00           N  
ATOM    172  CA  TRP A  15       1.014  14.297   3.629  1.00  0.00           C  
ATOM    173  C   TRP A  15       1.554  13.694   4.921  1.00  0.00           C  
ATOM    174  O   TRP A  15       2.428  14.269   5.569  1.00  0.00           O  
ATOM    175  CB  TRP A  15       2.169  14.819   2.774  1.00  0.00           C  
ATOM    176  CG  TRP A  15       3.180  13.766   2.435  1.00  0.00           C  
ATOM    177  CD1 TRP A  15       3.832  12.944   3.310  1.00  0.00           C  
ATOM    178  CD2 TRP A  15       3.657  13.423   1.129  1.00  0.00           C  
ATOM    179  NE1 TRP A  15       4.684  12.111   2.626  1.00  0.00           N  
ATOM    180  CE2 TRP A  15       4.595  12.384   1.287  1.00  0.00           C  
ATOM    181  CE3 TRP A  15       3.380  13.891  -0.158  1.00  0.00           C  
ATOM    182  CZ2 TRP A  15       5.257  11.809   0.205  1.00  0.00           C  
ATOM    183  CZ3 TRP A  15       4.039  13.320  -1.231  1.00  0.00           C  
ATOM    184  CH2 TRP A  15       4.967  12.287  -1.044  1.00  0.00           C  
ATOM    185  H   TRP A  15       0.293  16.038   4.595  1.00  0.00           H  
ATOM    186  HA  TRP A  15       0.488  13.531   3.079  1.00  0.00           H  
ATOM    187  HB2 TRP A  15       1.775  15.212   1.848  1.00  0.00           H  
ATOM    188  HB3 TRP A  15       2.676  15.609   3.309  1.00  0.00           H  
ATOM    189  HD1 TRP A  15       3.689  12.959   4.379  1.00  0.00           H  
ATOM    190  HE1 TRP A  15       5.261  11.430   3.032  1.00  0.00           H  
ATOM    191  HE3 TRP A  15       2.668  14.686  -0.323  1.00  0.00           H  
ATOM    192  HZ2 TRP A  15       5.975  11.012   0.333  1.00  0.00           H  
ATOM    193  HZ3 TRP A  15       3.839  13.669  -2.233  1.00  0.00           H  
ATOM    194  HH2 TRP A  15       5.458  11.870  -1.910  1.00  0.00           H  
ATOM    195  N   LYS A  16       1.028  12.531   5.291  1.00  0.00           N  
ATOM    196  CA  LYS A  16       1.458  11.848   6.505  1.00  0.00           C  
ATOM    197  C   LYS A  16       2.498  10.778   6.188  1.00  0.00           C  
ATOM    198  O   LYS A  16       2.458  10.154   5.127  1.00  0.00           O  
ATOM    199  CB  LYS A  16       0.257  11.213   7.210  1.00  0.00           C  
ATOM    200  CG  LYS A  16      -0.437  12.146   8.187  1.00  0.00           C  
ATOM    201  CD  LYS A  16       0.158  12.038   9.581  1.00  0.00           C  
ATOM    202  CE  LYS A  16      -0.876  12.339  10.654  1.00  0.00           C  
ATOM    203  NZ  LYS A  16      -0.246  12.835  11.909  1.00  0.00           N  
ATOM    204  H   LYS A  16       0.333  12.122   4.732  1.00  0.00           H  
ATOM    205  HA  LYS A  16       1.902  12.582   7.159  1.00  0.00           H  
ATOM    206  HB2 LYS A  16      -0.462  10.906   6.465  1.00  0.00           H  
ATOM    207  HB3 LYS A  16       0.593  10.342   7.754  1.00  0.00           H  
ATOM    208  HG2 LYS A  16      -0.329  13.163   7.839  1.00  0.00           H  
ATOM    209  HG3 LYS A  16      -1.486  11.889   8.233  1.00  0.00           H  
ATOM    210  HD2 LYS A  16       0.531  11.035   9.727  1.00  0.00           H  
ATOM    211  HD3 LYS A  16       0.973  12.742   9.670  1.00  0.00           H  
ATOM    212  HE2 LYS A  16      -1.555  13.090  10.281  1.00  0.00           H  
ATOM    213  HE3 LYS A  16      -1.425  11.434  10.871  1.00  0.00           H  
ATOM    214  HZ1 LYS A  16      -0.028  12.037  12.539  1.00  0.00           H  
ATOM    215  HZ2 LYS A  16      -0.892  13.483  12.401  1.00  0.00           H  
ATOM    216  HZ3 LYS A  16       0.636  13.341  11.690  1.00  0.00           H  
ATOM    217  N   VAL A  17       3.428  10.570   7.115  1.00  0.00           N  
ATOM    218  CA  VAL A  17       4.477   9.574   6.935  1.00  0.00           C  
ATOM    219  C   VAL A  17       4.573   8.653   8.146  1.00  0.00           C  
ATOM    220  O   VAL A  17       5.077   9.044   9.198  1.00  0.00           O  
ATOM    221  CB  VAL A  17       5.847  10.238   6.699  1.00  0.00           C  
ATOM    222  CG1 VAL A  17       6.014  10.611   5.234  1.00  0.00           C  
ATOM    223  CG2 VAL A  17       6.007  11.460   7.591  1.00  0.00           C  
ATOM    224  H   VAL A  17       3.407  11.099   7.939  1.00  0.00           H  
ATOM    225  HA  VAL A  17       4.232   8.984   6.064  1.00  0.00           H  
ATOM    226  HB  VAL A  17       6.618   9.527   6.957  1.00  0.00           H  
ATOM    227 HG11 VAL A  17       6.148   9.714   4.648  1.00  0.00           H  
ATOM    228 HG12 VAL A  17       5.135  11.138   4.894  1.00  0.00           H  
ATOM    229 HG13 VAL A  17       6.881  11.246   5.121  1.00  0.00           H  
ATOM    230 HG21 VAL A  17       5.446  12.284   7.175  1.00  0.00           H  
ATOM    231 HG22 VAL A  17       5.636  11.236   8.580  1.00  0.00           H  
ATOM    232 HG23 VAL A  17       7.051  11.729   7.651  1.00  0.00           H  
ATOM    233  N   ASP A  18       4.086   7.427   7.989  1.00  0.00           N  
ATOM    234  CA  ASP A  18       4.119   6.447   9.069  1.00  0.00           C  
ATOM    235  C   ASP A  18       4.871   5.191   8.641  1.00  0.00           C  
ATOM    236  O   ASP A  18       4.328   4.338   7.939  1.00  0.00           O  
ATOM    237  CB  ASP A  18       2.696   6.083   9.498  1.00  0.00           C  
ATOM    238  CG  ASP A  18       2.622   5.652  10.950  1.00  0.00           C  
ATOM    239  OD1 ASP A  18       3.366   4.724  11.331  1.00  0.00           O  
ATOM    240  OD2 ASP A  18       1.821   6.242  11.704  1.00  0.00           O  
ATOM    241  H   ASP A  18       3.697   7.174   7.125  1.00  0.00           H  
ATOM    242  HA  ASP A  18       4.634   6.893   9.906  1.00  0.00           H  
ATOM    243  HB2 ASP A  18       2.056   6.943   9.364  1.00  0.00           H  
ATOM    244  HB3 ASP A  18       2.338   5.272   8.881  1.00  0.00           H  
ATOM    245  N   CYS A  19       6.125   5.085   9.068  1.00  0.00           N  
ATOM    246  CA  CYS A  19       6.954   3.934   8.729  1.00  0.00           C  
ATOM    247  C   CYS A  19       7.512   3.276   9.987  1.00  0.00           C  
ATOM    248  O   CYS A  19       7.687   3.927  11.017  1.00  0.00           O  
ATOM    249  CB  CYS A  19       8.101   4.359   7.811  1.00  0.00           C  
ATOM    250  SG  CYS A  19       8.756   3.016   6.768  1.00  0.00           S  
ATOM    251  H   CYS A  19       6.503   5.798   9.626  1.00  0.00           H  
ATOM    252  HA  CYS A  19       6.334   3.220   8.209  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       7.755   5.144   7.154  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       8.915   4.734   8.414  1.00  0.00           H  
ATOM    255  N   LYS A  20       7.790   1.980   9.897  1.00  0.00           N  
ATOM    256  CA  LYS A  20       8.330   1.231  11.026  1.00  0.00           C  
ATOM    257  C   LYS A  20       9.658   1.823  11.485  1.00  0.00           C  
ATOM    258  O   LYS A  20      10.094   1.594  12.614  1.00  0.00           O  
ATOM    259  CB  LYS A  20       8.518  -0.239  10.646  1.00  0.00           C  
ATOM    260  CG  LYS A  20       9.489  -0.451   9.498  1.00  0.00           C  
ATOM    261  CD  LYS A  20       8.782  -0.399   8.153  1.00  0.00           C  
ATOM    262  CE  LYS A  20       9.475  -1.279   7.125  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       8.615  -1.523   5.934  1.00  0.00           N  
ATOM    264  H   LYS A  20       7.628   1.515   9.048  1.00  0.00           H  
ATOM    265  HA  LYS A  20       7.620   1.297  11.837  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       8.888  -0.776  11.507  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       7.560  -0.650  10.361  1.00  0.00           H  
ATOM    268  HG2 LYS A  20      10.242   0.322   9.527  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       9.959  -1.418   9.610  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       7.766  -0.741   8.277  1.00  0.00           H  
ATOM    271  HD3 LYS A  20       8.779   0.622   7.798  1.00  0.00           H  
ATOM    272  HE2 LYS A  20      10.384  -0.791   6.807  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       9.716  -2.226   7.584  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       8.035  -2.373   6.081  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       9.205  -1.662   5.089  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       7.986  -0.710   5.774  1.00  0.00           H  
ATOM    277  N   CYS A  21      10.297   2.586  10.605  1.00  0.00           N  
ATOM    278  CA  CYS A  21      11.575   3.212  10.920  1.00  0.00           C  
ATOM    279  C   CYS A  21      11.413   4.258  12.019  1.00  0.00           C  
ATOM    280  O   CYS A  21      12.240   4.356  12.924  1.00  0.00           O  
ATOM    281  CB  CYS A  21      12.172   3.860   9.668  1.00  0.00           C  
ATOM    282  SG  CYS A  21      12.443   2.702   8.289  1.00  0.00           S  
ATOM    283  H   CYS A  21       9.899   2.732   9.720  1.00  0.00           H  
ATOM    284  HA  CYS A  21      12.245   2.441  11.269  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      11.504   4.634   9.320  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      13.125   4.301   9.920  1.00  0.00           H  
ATOM    287  N   GLY A  22      10.340   5.038  11.932  1.00  0.00           N  
ATOM    288  CA  GLY A  22      10.088   6.066  12.925  1.00  0.00           C  
ATOM    289  C   GLY A  22      10.232   7.465  12.361  1.00  0.00           C  
ATOM    290  O   GLY A  22      10.622   8.393  13.071  1.00  0.00           O  
ATOM    291  H   GLY A  22       9.714   4.915  11.188  1.00  0.00           H  
ATOM    292  HA2 GLY A  22       9.085   5.945  13.307  1.00  0.00           H  
ATOM    293  HA3 GLY A  22      10.788   5.944  13.738  1.00  0.00           H  
ATOM    294  N   THR A  23       9.919   7.619  11.078  1.00  0.00           N  
ATOM    295  CA  THR A  23      10.019   8.915  10.417  1.00  0.00           C  
ATOM    296  C   THR A  23       8.781   9.763  10.681  1.00  0.00           C  
ATOM    297  O   THR A  23       7.665   9.379  10.331  1.00  0.00           O  
ATOM    298  CB  THR A  23      10.204   8.757   8.896  1.00  0.00           C  
ATOM    299  OG1 THR A  23      11.451   8.109   8.619  1.00  0.00           O  
ATOM    300  CG2 THR A  23      10.165  10.110   8.203  1.00  0.00           C  
ATOM    301  H   THR A  23       9.615   6.842  10.564  1.00  0.00           H  
ATOM    302  HA  THR A  23      10.885   9.425  10.813  1.00  0.00           H  
ATOM    303  HB  THR A  23       9.398   8.148   8.512  1.00  0.00           H  
ATOM    304  HG1 THR A  23      12.167   8.607   9.021  1.00  0.00           H  
ATOM    305 HG21 THR A  23      11.126  10.314   7.755  1.00  0.00           H  
ATOM    306 HG22 THR A  23       9.934  10.878   8.926  1.00  0.00           H  
ATOM    307 HG23 THR A  23       9.406  10.099   7.435  1.00  0.00           H  
ATOM    308  N   LYS A  24       8.984  10.921  11.301  1.00  0.00           N  
ATOM    309  CA  LYS A  24       7.884  11.827  11.611  1.00  0.00           C  
ATOM    310  C   LYS A  24       7.482  12.635  10.381  1.00  0.00           C  
ATOM    311  O   LYS A  24       6.297  12.767  10.074  1.00  0.00           O  
ATOM    312  CB  LYS A  24       8.279  12.771  12.749  1.00  0.00           C  
ATOM    313  CG  LYS A  24       7.522  14.088  12.737  1.00  0.00           C  
ATOM    314  CD  LYS A  24       6.019  13.866  12.713  1.00  0.00           C  
ATOM    315  CE  LYS A  24       5.300  14.995  11.990  1.00  0.00           C  
ATOM    316  NZ  LYS A  24       3.833  14.969  12.240  1.00  0.00           N  
ATOM    317  H   LYS A  24       9.897  11.173  11.555  1.00  0.00           H  
ATOM    318  HA  LYS A  24       7.041  11.230  11.926  1.00  0.00           H  
ATOM    319  HB2 LYS A  24       8.089  12.279  13.691  1.00  0.00           H  
ATOM    320  HB3 LYS A  24       9.335  12.987  12.671  1.00  0.00           H  
ATOM    321  HG2 LYS A  24       7.778  14.648  13.624  1.00  0.00           H  
ATOM    322  HG3 LYS A  24       7.808  14.649  11.859  1.00  0.00           H  
ATOM    323  HD2 LYS A  24       5.808  12.937  12.205  1.00  0.00           H  
ATOM    324  HD3 LYS A  24       5.655  13.813  13.730  1.00  0.00           H  
ATOM    325  HE2 LYS A  24       5.699  15.937  12.334  1.00  0.00           H  
ATOM    326  HE3 LYS A  24       5.478  14.895  10.929  1.00  0.00           H  
ATOM    327  HZ1 LYS A  24       3.495  15.923  12.481  1.00  0.00           H  
ATOM    328  HZ2 LYS A  24       3.616  14.327  13.029  1.00  0.00           H  
ATOM    329  HZ3 LYS A  24       3.331  14.639  11.391  1.00  0.00           H  
ATOM    330  N   ASP A  25       8.475  13.173   9.682  1.00  0.00           N  
ATOM    331  CA  ASP A  25       8.225  13.967   8.485  1.00  0.00           C  
ATOM    332  C   ASP A  25       9.254  13.656   7.402  1.00  0.00           C  
ATOM    333  O   ASP A  25      10.304  13.077   7.678  1.00  0.00           O  
ATOM    334  CB  ASP A  25       8.254  15.459   8.820  1.00  0.00           C  
ATOM    335  CG  ASP A  25       9.591  15.899   9.385  1.00  0.00           C  
ATOM    336  OD1 ASP A  25      10.491  16.236   8.588  1.00  0.00           O  
ATOM    337  OD2 ASP A  25       9.736  15.907  10.625  1.00  0.00           O  
ATOM    338  H   ASP A  25       9.399  13.033   9.978  1.00  0.00           H  
ATOM    339  HA  ASP A  25       7.244  13.710   8.116  1.00  0.00           H  
ATOM    340  HB2 ASP A  25       8.060  16.027   7.922  1.00  0.00           H  
ATOM    341  HB3 ASP A  25       7.487  15.672   9.549  1.00  0.00           H  
ATOM    342  N   ASP A  26       8.943  14.043   6.170  1.00  0.00           N  
ATOM    343  CA  ASP A  26       9.841  13.806   5.045  1.00  0.00           C  
ATOM    344  C   ASP A  26      11.215  14.412   5.309  1.00  0.00           C  
ATOM    345  O   ASP A  26      11.333  15.446   5.967  1.00  0.00           O  
ATOM    346  CB  ASP A  26       9.250  14.390   3.761  1.00  0.00           C  
ATOM    347  CG  ASP A  26       9.078  15.895   3.835  1.00  0.00           C  
ATOM    348  OD1 ASP A  26       8.940  16.422   4.959  1.00  0.00           O  
ATOM    349  OD2 ASP A  26       9.084  16.546   2.770  1.00  0.00           O  
ATOM    350  H   ASP A  26       8.090  14.500   6.013  1.00  0.00           H  
ATOM    351  HA  ASP A  26       9.949  12.738   4.927  1.00  0.00           H  
ATOM    352  HB2 ASP A  26       9.906  14.162   2.934  1.00  0.00           H  
ATOM    353  HB3 ASP A  26       8.282  13.944   3.582  1.00  0.00           H  
ATOM    354  N   ASP A  27      12.252  13.761   4.793  1.00  0.00           N  
ATOM    355  CA  ASP A  27      13.619  14.236   4.973  1.00  0.00           C  
ATOM    356  C   ASP A  27      14.357  14.286   3.639  1.00  0.00           C  
ATOM    357  O   ASP A  27      14.973  15.294   3.295  1.00  0.00           O  
ATOM    358  CB  ASP A  27      14.371  13.334   5.952  1.00  0.00           C  
ATOM    359  CG  ASP A  27      15.867  13.572   5.928  1.00  0.00           C  
ATOM    360  OD1 ASP A  27      16.282  14.706   5.611  1.00  0.00           O  
ATOM    361  OD2 ASP A  27      16.625  12.624   6.224  1.00  0.00           O  
ATOM    362  H   ASP A  27      12.094  12.942   4.278  1.00  0.00           H  
ATOM    363  HA  ASP A  27      13.573  15.235   5.381  1.00  0.00           H  
ATOM    364  HB2 ASP A  27      14.012  13.522   6.954  1.00  0.00           H  
ATOM    365  HB3 ASP A  27      14.184  12.301   5.696  1.00  0.00           H  
ATOM    366  N   GLY A  28      14.292  13.188   2.891  1.00  0.00           N  
ATOM    367  CA  GLY A  28      14.959  13.127   1.604  1.00  0.00           C  
ATOM    368  C   GLY A  28      14.508  11.942   0.773  1.00  0.00           C  
ATOM    369  O   GLY A  28      14.476  12.014  -0.455  1.00  0.00           O  
ATOM    370  H   GLY A  28      13.786  12.414   3.216  1.00  0.00           H  
ATOM    371  HA2 GLY A  28      14.751  14.035   1.059  1.00  0.00           H  
ATOM    372  HA3 GLY A  28      16.024  13.052   1.766  1.00  0.00           H  
ATOM    373  N   GLU A  29      14.160  10.848   1.444  1.00  0.00           N  
ATOM    374  CA  GLU A  29      13.711   9.642   0.758  1.00  0.00           C  
ATOM    375  C   GLU A  29      12.305   9.828   0.194  1.00  0.00           C  
ATOM    376  O   GLU A  29      11.541  10.667   0.670  1.00  0.00           O  
ATOM    377  CB  GLU A  29      13.736   8.447   1.712  1.00  0.00           C  
ATOM    378  CG  GLU A  29      15.131   8.078   2.190  1.00  0.00           C  
ATOM    379  CD  GLU A  29      15.111   7.184   3.414  1.00  0.00           C  
ATOM    380  OE1 GLU A  29      14.830   5.976   3.262  1.00  0.00           O  
ATOM    381  OE2 GLU A  29      15.375   7.690   4.524  1.00  0.00           O  
ATOM    382  H   GLU A  29      14.207  10.852   2.422  1.00  0.00           H  
ATOM    383  HA  GLU A  29      14.391   9.453  -0.059  1.00  0.00           H  
ATOM    384  HB2 GLU A  29      13.131   8.679   2.577  1.00  0.00           H  
ATOM    385  HB3 GLU A  29      13.313   7.590   1.208  1.00  0.00           H  
ATOM    386  HG2 GLU A  29      15.645   7.561   1.394  1.00  0.00           H  
ATOM    387  HG3 GLU A  29      15.666   8.984   2.433  1.00  0.00           H  
ATOM    388  N   ARG A  30      11.973   9.039  -0.822  1.00  0.00           N  
ATOM    389  CA  ARG A  30      10.660   9.117  -1.452  1.00  0.00           C  
ATOM    390  C   ARG A  30       9.695   8.116  -0.824  1.00  0.00           C  
ATOM    391  O   ARG A  30      10.104   7.052  -0.362  1.00  0.00           O  
ATOM    392  CB  ARG A  30      10.776   8.857  -2.955  1.00  0.00           C  
ATOM    393  CG  ARG A  30       9.434   8.706  -3.652  1.00  0.00           C  
ATOM    394  CD  ARG A  30       9.584   8.042  -5.012  1.00  0.00           C  
ATOM    395  NE  ARG A  30       8.561   8.488  -5.955  1.00  0.00           N  
ATOM    396  CZ  ARG A  30       8.645   9.618  -6.649  1.00  0.00           C  
ATOM    397  NH1 ARG A  30       9.698  10.410  -6.508  1.00  0.00           N  
ATOM    398  NH2 ARG A  30       7.673   9.955  -7.488  1.00  0.00           N  
ATOM    399  H   ARG A  30      12.626   8.390  -1.157  1.00  0.00           H  
ATOM    400  HA  ARG A  30      10.277  10.115  -1.297  1.00  0.00           H  
ATOM    401  HB2 ARG A  30      11.304   9.681  -3.412  1.00  0.00           H  
ATOM    402  HB3 ARG A  30      11.340   7.949  -3.108  1.00  0.00           H  
ATOM    403  HG2 ARG A  30       8.785   8.099  -3.038  1.00  0.00           H  
ATOM    404  HG3 ARG A  30       8.996   9.684  -3.785  1.00  0.00           H  
ATOM    405  HD2 ARG A  30      10.557   8.285  -5.411  1.00  0.00           H  
ATOM    406  HD3 ARG A  30       9.503   6.973  -4.887  1.00  0.00           H  
ATOM    407  HE  ARG A  30       7.774   7.918  -6.074  1.00  0.00           H  
ATOM    408 HH11 ARG A  30      10.432  10.158  -5.878  1.00  0.00           H  
ATOM    409 HH12 ARG A  30       9.759  11.260  -7.034  1.00  0.00           H  
ATOM    410 HH21 ARG A  30       6.878   9.360  -7.597  1.00  0.00           H  
ATOM    411 HH22 ARG A  30       7.737  10.805  -8.010  1.00  0.00           H  
ATOM    412  N   MET A  31       8.413   8.466  -0.811  1.00  0.00           N  
ATOM    413  CA  MET A  31       7.390   7.597  -0.241  1.00  0.00           C  
ATOM    414  C   MET A  31       6.171   7.521  -1.154  1.00  0.00           C  
ATOM    415  O   MET A  31       6.125   8.167  -2.201  1.00  0.00           O  
ATOM    416  CB  MET A  31       6.976   8.102   1.143  1.00  0.00           C  
ATOM    417  CG  MET A  31       8.135   8.221   2.119  1.00  0.00           C  
ATOM    418  SD  MET A  31       9.174   9.658   1.791  1.00  0.00           S  
ATOM    419  CE  MET A  31       9.018  10.548   3.337  1.00  0.00           C  
ATOM    420  H   MET A  31       8.148   9.328  -1.195  1.00  0.00           H  
ATOM    421  HA  MET A  31       7.813   6.609  -0.141  1.00  0.00           H  
ATOM    422  HB2 MET A  31       6.521   9.076   1.036  1.00  0.00           H  
ATOM    423  HB3 MET A  31       6.251   7.419   1.560  1.00  0.00           H  
ATOM    424  HG2 MET A  31       7.739   8.303   3.120  1.00  0.00           H  
ATOM    425  HG3 MET A  31       8.741   7.331   2.045  1.00  0.00           H  
ATOM    426  HE1 MET A  31       8.980  11.609   3.140  1.00  0.00           H  
ATOM    427  HE2 MET A  31       8.112  10.242   3.839  1.00  0.00           H  
ATOM    428  HE3 MET A  31       9.869  10.330   3.965  1.00  0.00           H  
ATOM    429  N   LEU A  32       5.184   6.728  -0.750  1.00  0.00           N  
ATOM    430  CA  LEU A  32       3.963   6.567  -1.533  1.00  0.00           C  
ATOM    431  C   LEU A  32       2.737   6.522  -0.626  1.00  0.00           C  
ATOM    432  O   LEU A  32       2.722   5.811   0.378  1.00  0.00           O  
ATOM    433  CB  LEU A  32       4.037   5.292  -2.374  1.00  0.00           C  
ATOM    434  CG  LEU A  32       3.990   3.974  -1.599  1.00  0.00           C  
ATOM    435  CD1 LEU A  32       3.647   2.821  -2.529  1.00  0.00           C  
ATOM    436  CD2 LEU A  32       5.316   3.720  -0.898  1.00  0.00           C  
ATOM    437  H   LEU A  32       5.278   6.239   0.093  1.00  0.00           H  
ATOM    438  HA  LEU A  32       3.878   7.419  -2.192  1.00  0.00           H  
ATOM    439  HB2 LEU A  32       3.206   5.301  -3.062  1.00  0.00           H  
ATOM    440  HB3 LEU A  32       4.963   5.317  -2.930  1.00  0.00           H  
ATOM    441  HG  LEU A  32       3.218   4.034  -0.845  1.00  0.00           H  
ATOM    442 HD11 LEU A  32       4.442   2.687  -3.247  1.00  0.00           H  
ATOM    443 HD12 LEU A  32       2.726   3.039  -3.049  1.00  0.00           H  
ATOM    444 HD13 LEU A  32       3.527   1.916  -1.951  1.00  0.00           H  
ATOM    445 HD21 LEU A  32       5.572   2.673  -0.980  1.00  0.00           H  
ATOM    446 HD22 LEU A  32       5.230   3.988   0.145  1.00  0.00           H  
ATOM    447 HD23 LEU A  32       6.088   4.316  -1.361  1.00  0.00           H  
ATOM    448  N   ALA A  33       1.711   7.284  -0.989  1.00  0.00           N  
ATOM    449  CA  ALA A  33       0.479   7.328  -0.211  1.00  0.00           C  
ATOM    450  C   ALA A  33      -0.285   6.013  -0.319  1.00  0.00           C  
ATOM    451  O   ALA A  33      -0.422   5.449  -1.405  1.00  0.00           O  
ATOM    452  CB  ALA A  33      -0.394   8.487  -0.669  1.00  0.00           C  
ATOM    453  H   ALA A  33       1.783   7.829  -1.800  1.00  0.00           H  
ATOM    454  HA  ALA A  33       0.743   7.495   0.823  1.00  0.00           H  
ATOM    455  HB1 ALA A  33      -0.589   8.393  -1.727  1.00  0.00           H  
ATOM    456  HB2 ALA A  33      -1.327   8.470  -0.127  1.00  0.00           H  
ATOM    457  HB3 ALA A  33       0.117   9.419  -0.478  1.00  0.00           H  
ATOM    458  N   CYS A  34      -0.782   5.528   0.814  1.00  0.00           N  
ATOM    459  CA  CYS A  34      -1.532   4.278   0.848  1.00  0.00           C  
ATOM    460  C   CYS A  34      -3.002   4.517   0.515  1.00  0.00           C  
ATOM    461  O   CYS A  34      -3.767   5.002   1.348  1.00  0.00           O  
ATOM    462  CB  CYS A  34      -1.409   3.622   2.225  1.00  0.00           C  
ATOM    463  SG  CYS A  34      -2.681   2.363   2.564  1.00  0.00           S  
ATOM    464  H   CYS A  34      -0.640   6.023   1.649  1.00  0.00           H  
ATOM    465  HA  CYS A  34      -1.110   3.618   0.106  1.00  0.00           H  
ATOM    466  HB2 CYS A  34      -0.444   3.142   2.302  1.00  0.00           H  
ATOM    467  HB3 CYS A  34      -1.488   4.384   2.986  1.00  0.00           H  
ATOM    468  N   ASP A  35      -3.389   4.171  -0.708  1.00  0.00           N  
ATOM    469  CA  ASP A  35      -4.767   4.346  -1.151  1.00  0.00           C  
ATOM    470  C   ASP A  35      -5.747   3.914  -0.065  1.00  0.00           C  
ATOM    471  O   ASP A  35      -6.755   4.577   0.176  1.00  0.00           O  
ATOM    472  CB  ASP A  35      -5.019   3.547  -2.430  1.00  0.00           C  
ATOM    473  CG  ASP A  35      -6.074   4.184  -3.313  1.00  0.00           C  
ATOM    474  OD1 ASP A  35      -5.732   5.120  -4.066  1.00  0.00           O  
ATOM    475  OD2 ASP A  35      -7.242   3.746  -3.252  1.00  0.00           O  
ATOM    476  H   ASP A  35      -2.732   3.789  -1.327  1.00  0.00           H  
ATOM    477  HA  ASP A  35      -4.919   5.395  -1.358  1.00  0.00           H  
ATOM    478  HB2 ASP A  35      -4.099   3.479  -2.992  1.00  0.00           H  
ATOM    479  HB3 ASP A  35      -5.349   2.552  -2.166  1.00  0.00           H  
ATOM    480  N   GLY A  36      -5.443   2.796   0.588  1.00  0.00           N  
ATOM    481  CA  GLY A  36      -6.307   2.294   1.641  1.00  0.00           C  
ATOM    482  C   GLY A  36      -6.738   3.381   2.605  1.00  0.00           C  
ATOM    483  O   GLY A  36      -7.881   3.839   2.565  1.00  0.00           O  
ATOM    484  H   GLY A  36      -4.626   2.309   0.354  1.00  0.00           H  
ATOM    485  HA2 GLY A  36      -7.186   1.856   1.191  1.00  0.00           H  
ATOM    486  HA3 GLY A  36      -5.777   1.530   2.191  1.00  0.00           H  
ATOM    487  N   CYS A  37      -5.824   3.794   3.476  1.00  0.00           N  
ATOM    488  CA  CYS A  37      -6.115   4.833   4.457  1.00  0.00           C  
ATOM    489  C   CYS A  37      -5.663   6.200   3.952  1.00  0.00           C  
ATOM    490  O   CYS A  37      -6.376   7.193   4.095  1.00  0.00           O  
ATOM    491  CB  CYS A  37      -5.428   4.515   5.786  1.00  0.00           C  
ATOM    492  SG  CYS A  37      -3.623   4.308   5.659  1.00  0.00           S  
ATOM    493  H   CYS A  37      -4.930   3.391   3.458  1.00  0.00           H  
ATOM    494  HA  CYS A  37      -7.184   4.854   4.610  1.00  0.00           H  
ATOM    495  HB2 CYS A  37      -5.618   5.319   6.482  1.00  0.00           H  
ATOM    496  HB3 CYS A  37      -5.838   3.598   6.184  1.00  0.00           H  
ATOM    497  N   GLY A  38      -4.473   6.243   3.361  1.00  0.00           N  
ATOM    498  CA  GLY A  38      -3.946   7.492   2.844  1.00  0.00           C  
ATOM    499  C   GLY A  38      -2.731   7.971   3.613  1.00  0.00           C  
ATOM    500  O   GLY A  38      -2.744   9.056   4.196  1.00  0.00           O  
ATOM    501  H   GLY A  38      -3.949   5.419   3.275  1.00  0.00           H  
ATOM    502  HA2 GLY A  38      -3.672   7.354   1.808  1.00  0.00           H  
ATOM    503  HA3 GLY A  38      -4.717   8.247   2.904  1.00  0.00           H  
ATOM    504  N   VAL A  39      -1.677   7.161   3.617  1.00  0.00           N  
ATOM    505  CA  VAL A  39      -0.449   7.508   4.321  1.00  0.00           C  
ATOM    506  C   VAL A  39       0.778   7.193   3.472  1.00  0.00           C  
ATOM    507  O   VAL A  39       0.794   6.215   2.725  1.00  0.00           O  
ATOM    508  CB  VAL A  39      -0.339   6.757   5.661  1.00  0.00           C  
ATOM    509  CG1 VAL A  39       1.016   7.009   6.305  1.00  0.00           C  
ATOM    510  CG2 VAL A  39      -1.467   7.168   6.595  1.00  0.00           C  
ATOM    511  H   VAL A  39      -1.727   6.310   3.133  1.00  0.00           H  
ATOM    512  HA  VAL A  39      -0.470   8.568   4.526  1.00  0.00           H  
ATOM    513  HB  VAL A  39      -0.429   5.699   5.466  1.00  0.00           H  
ATOM    514 HG11 VAL A  39       1.798   6.820   5.583  1.00  0.00           H  
ATOM    515 HG12 VAL A  39       1.072   8.035   6.638  1.00  0.00           H  
ATOM    516 HG13 VAL A  39       1.141   6.349   7.150  1.00  0.00           H  
ATOM    517 HG21 VAL A  39      -1.789   6.312   7.168  1.00  0.00           H  
ATOM    518 HG22 VAL A  39      -1.116   7.939   7.267  1.00  0.00           H  
ATOM    519 HG23 VAL A  39      -2.295   7.546   6.015  1.00  0.00           H  
ATOM    520  N   TRP A  40       1.804   8.028   3.594  1.00  0.00           N  
ATOM    521  CA  TRP A  40       3.037   7.838   2.838  1.00  0.00           C  
ATOM    522  C   TRP A  40       3.969   6.864   3.551  1.00  0.00           C  
ATOM    523  O   TRP A  40       4.029   6.835   4.781  1.00  0.00           O  
ATOM    524  CB  TRP A  40       3.744   9.178   2.630  1.00  0.00           C  
ATOM    525  CG  TRP A  40       2.947  10.149   1.811  1.00  0.00           C  
ATOM    526  CD1 TRP A  40       2.051  11.070   2.274  1.00  0.00           C  
ATOM    527  CD2 TRP A  40       2.974  10.292   0.387  1.00  0.00           C  
ATOM    528  NE1 TRP A  40       1.519  11.777   1.223  1.00  0.00           N  
ATOM    529  CE2 TRP A  40       2.069  11.320   0.055  1.00  0.00           C  
ATOM    530  CE3 TRP A  40       3.675   9.654  -0.640  1.00  0.00           C  
ATOM    531  CZ2 TRP A  40       1.849  11.721  -1.260  1.00  0.00           C  
ATOM    532  CZ3 TRP A  40       3.455  10.053  -1.945  1.00  0.00           C  
ATOM    533  CH2 TRP A  40       2.548  11.079  -2.246  1.00  0.00           C  
ATOM    534  H   TRP A  40       1.731   8.790   4.206  1.00  0.00           H  
ATOM    535  HA  TRP A  40       2.774   7.426   1.875  1.00  0.00           H  
ATOM    536  HB2 TRP A  40       3.934   9.631   3.591  1.00  0.00           H  
ATOM    537  HB3 TRP A  40       4.683   9.007   2.125  1.00  0.00           H  
ATOM    538  HD1 TRP A  40       1.805  11.209   3.315  1.00  0.00           H  
ATOM    539  HE1 TRP A  40       0.854  12.494   1.298  1.00  0.00           H  
ATOM    540  HE3 TRP A  40       4.377   8.862  -0.428  1.00  0.00           H  
ATOM    541  HZ2 TRP A  40       1.154  12.510  -1.508  1.00  0.00           H  
ATOM    542  HZ3 TRP A  40       3.987   9.572  -2.752  1.00  0.00           H  
ATOM    543  HH2 TRP A  40       2.408  11.358  -3.278  1.00  0.00           H  
ATOM    544  N   HIS A  41       4.693   6.067   2.773  1.00  0.00           N  
ATOM    545  CA  HIS A  41       5.623   5.091   3.331  1.00  0.00           C  
ATOM    546  C   HIS A  41       6.851   4.939   2.439  1.00  0.00           C  
ATOM    547  O   HIS A  41       6.776   5.124   1.224  1.00  0.00           O  
ATOM    548  CB  HIS A  41       4.932   3.738   3.504  1.00  0.00           C  
ATOM    549  CG  HIS A  41       3.598   3.828   4.179  1.00  0.00           C  
ATOM    550  ND1 HIS A  41       3.407   3.528   5.511  1.00  0.00           N  
ATOM    551  CD2 HIS A  41       2.386   4.190   3.699  1.00  0.00           C  
ATOM    552  CE1 HIS A  41       2.135   3.699   5.821  1.00  0.00           C  
ATOM    553  NE2 HIS A  41       1.493   4.101   4.739  1.00  0.00           N  
ATOM    554  H   HIS A  41       4.601   6.136   1.800  1.00  0.00           H  
ATOM    555  HA  HIS A  41       5.939   5.451   4.299  1.00  0.00           H  
ATOM    556  HB2 HIS A  41       4.782   3.291   2.532  1.00  0.00           H  
ATOM    557  HB3 HIS A  41       5.563   3.093   4.098  1.00  0.00           H  
ATOM    558  HD1 HIS A  41       4.101   3.232   6.136  1.00  0.00           H  
ATOM    559  HD2 HIS A  41       2.161   4.492   2.686  1.00  0.00           H  
ATOM    560  HE1 HIS A  41       1.693   3.538   6.793  1.00  0.00           H  
ATOM    561  HE2 HIS A  41       0.523   4.218   4.669  1.00  0.00           H  
ATOM    562  N   HIS A  42       7.982   4.600   3.050  1.00  0.00           N  
ATOM    563  CA  HIS A  42       9.227   4.423   2.311  1.00  0.00           C  
ATOM    564  C   HIS A  42       9.087   3.318   1.268  1.00  0.00           C  
ATOM    565  O   HIS A  42       8.781   2.172   1.599  1.00  0.00           O  
ATOM    566  CB  HIS A  42      10.371   4.093   3.270  1.00  0.00           C  
ATOM    567  CG  HIS A  42      10.842   5.270   4.068  1.00  0.00           C  
ATOM    568  ND1 HIS A  42      11.245   5.175   5.383  1.00  0.00           N  
ATOM    569  CD2 HIS A  42      10.974   6.574   3.729  1.00  0.00           C  
ATOM    570  CE1 HIS A  42      11.603   6.369   5.819  1.00  0.00           C  
ATOM    571  NE2 HIS A  42      11.448   7.236   4.835  1.00  0.00           N  
ATOM    572  H   HIS A  42       7.979   4.466   4.021  1.00  0.00           H  
ATOM    573  HA  HIS A  42       9.448   5.351   1.806  1.00  0.00           H  
ATOM    574  HB2 HIS A  42      10.044   3.333   3.963  1.00  0.00           H  
ATOM    575  HB3 HIS A  42      11.212   3.719   2.703  1.00  0.00           H  
ATOM    576  HD2 HIS A  42      10.747   7.013   2.768  1.00  0.00           H  
ATOM    577  HE1 HIS A  42      11.962   6.599   6.812  1.00  0.00           H  
ATOM    578  HE2 HIS A  42      11.559   8.206   4.915  1.00  0.00           H  
ATOM    579  N   THR A  43       9.313   3.670   0.006  1.00  0.00           N  
ATOM    580  CA  THR A  43       9.210   2.709  -1.085  1.00  0.00           C  
ATOM    581  C   THR A  43      10.269   1.620  -0.960  1.00  0.00           C  
ATOM    582  O   THR A  43       9.967   0.431  -1.072  1.00  0.00           O  
ATOM    583  CB  THR A  43       9.357   3.397  -2.455  1.00  0.00           C  
ATOM    584  OG1 THR A  43      10.727   3.748  -2.682  1.00  0.00           O  
ATOM    585  CG2 THR A  43       8.491   4.645  -2.530  1.00  0.00           C  
ATOM    586  H   THR A  43       9.553   4.598  -0.194  1.00  0.00           H  
ATOM    587  HA  THR A  43       8.231   2.254  -1.038  1.00  0.00           H  
ATOM    588  HB  THR A  43       9.038   2.708  -3.223  1.00  0.00           H  
ATOM    589  HG1 THR A  43      10.810   4.175  -3.539  1.00  0.00           H  
ATOM    590 HG21 THR A  43       7.653   4.463  -3.187  1.00  0.00           H  
ATOM    591 HG22 THR A  43       9.076   5.468  -2.912  1.00  0.00           H  
ATOM    592 HG23 THR A  43       8.127   4.890  -1.543  1.00  0.00           H  
ATOM    593  N   ARG A  44      11.511   2.032  -0.726  1.00  0.00           N  
ATOM    594  CA  ARG A  44      12.615   1.090  -0.586  1.00  0.00           C  
ATOM    595  C   ARG A  44      12.364   0.126   0.570  1.00  0.00           C  
ATOM    596  O   ARG A  44      12.743  -1.044   0.510  1.00  0.00           O  
ATOM    597  CB  ARG A  44      13.928   1.841  -0.363  1.00  0.00           C  
ATOM    598  CG  ARG A  44      14.011   2.535   0.987  1.00  0.00           C  
ATOM    599  CD  ARG A  44      15.210   3.467   1.061  1.00  0.00           C  
ATOM    600  NE  ARG A  44      16.448   2.746   1.343  1.00  0.00           N  
ATOM    601  CZ  ARG A  44      17.190   2.166   0.405  1.00  0.00           C  
ATOM    602  NH1 ARG A  44      16.821   2.224  -0.867  1.00  0.00           N  
ATOM    603  NH2 ARG A  44      18.304   1.528   0.740  1.00  0.00           N  
ATOM    604  H   ARG A  44      11.689   2.992  -0.647  1.00  0.00           H  
ATOM    605  HA  ARG A  44      12.686   0.523  -1.503  1.00  0.00           H  
ATOM    606  HB2 ARG A  44      14.747   1.139  -0.432  1.00  0.00           H  
ATOM    607  HB3 ARG A  44      14.038   2.587  -1.134  1.00  0.00           H  
ATOM    608  HG2 ARG A  44      13.111   3.111   1.141  1.00  0.00           H  
ATOM    609  HG3 ARG A  44      14.099   1.787   1.761  1.00  0.00           H  
ATOM    610  HD2 ARG A  44      15.310   3.980   0.116  1.00  0.00           H  
ATOM    611  HD3 ARG A  44      15.038   4.190   1.846  1.00  0.00           H  
ATOM    612  HE  ARG A  44      16.740   2.691   2.276  1.00  0.00           H  
ATOM    613 HH11 ARG A  44      15.982   2.705  -1.122  1.00  0.00           H  
ATOM    614 HH12 ARG A  44      17.382   1.788  -1.571  1.00  0.00           H  
ATOM    615 HH21 ARG A  44      18.586   1.483   1.698  1.00  0.00           H  
ATOM    616 HH22 ARG A  44      18.862   1.092   0.034  1.00  0.00           H  
ATOM    617  N   CYS A  45      11.723   0.626   1.621  1.00  0.00           N  
ATOM    618  CA  CYS A  45      11.422  -0.189   2.792  1.00  0.00           C  
ATOM    619  C   CYS A  45      10.489  -1.340   2.429  1.00  0.00           C  
ATOM    620  O   CYS A  45      10.698  -2.479   2.848  1.00  0.00           O  
ATOM    621  CB  CYS A  45      10.788   0.670   3.888  1.00  0.00           C  
ATOM    622  SG  CYS A  45      11.993   1.554   4.930  1.00  0.00           S  
ATOM    623  H   CYS A  45      11.446   1.567   1.610  1.00  0.00           H  
ATOM    624  HA  CYS A  45      12.351  -0.598   3.160  1.00  0.00           H  
ATOM    625  HB2 CYS A  45      10.147   1.408   3.430  1.00  0.00           H  
ATOM    626  HB3 CYS A  45      10.196   0.038   4.533  1.00  0.00           H  
ATOM    627  N   ILE A  46       9.459  -1.034   1.646  1.00  0.00           N  
ATOM    628  CA  ILE A  46       8.494  -2.043   1.225  1.00  0.00           C  
ATOM    629  C   ILE A  46       9.076  -2.939   0.137  1.00  0.00           C  
ATOM    630  O   ILE A  46       8.741  -4.119   0.045  1.00  0.00           O  
ATOM    631  CB  ILE A  46       7.196  -1.398   0.705  1.00  0.00           C  
ATOM    632  CG1 ILE A  46       7.493  -0.505  -0.502  1.00  0.00           C  
ATOM    633  CG2 ILE A  46       6.523  -0.597   1.809  1.00  0.00           C  
ATOM    634  CD1 ILE A  46       6.267  -0.171  -1.322  1.00  0.00           C  
ATOM    635  H   ILE A  46       9.346  -0.109   1.345  1.00  0.00           H  
ATOM    636  HA  ILE A  46       8.251  -2.651   2.085  1.00  0.00           H  
ATOM    637  HB  ILE A  46       6.524  -2.187   0.404  1.00  0.00           H  
ATOM    638 HG12 ILE A  46       7.925   0.422  -0.159  1.00  0.00           H  
ATOM    639 HG13 ILE A  46       8.198  -1.009  -1.148  1.00  0.00           H  
ATOM    640 HG21 ILE A  46       7.171  -0.560   2.673  1.00  0.00           H  
ATOM    641 HG22 ILE A  46       6.331   0.406   1.460  1.00  0.00           H  
ATOM    642 HG23 ILE A  46       5.590  -1.070   2.079  1.00  0.00           H  
ATOM    643 HD11 ILE A  46       5.898  -1.067  -1.801  1.00  0.00           H  
ATOM    644 HD12 ILE A  46       5.502   0.236  -0.678  1.00  0.00           H  
ATOM    645 HD13 ILE A  46       6.526   0.558  -2.077  1.00  0.00           H  
ATOM    646  N   GLY A  47       9.951  -2.369  -0.687  1.00  0.00           N  
ATOM    647  CA  GLY A  47      10.566  -3.131  -1.757  1.00  0.00           C  
ATOM    648  C   GLY A  47      10.837  -2.287  -2.987  1.00  0.00           C  
ATOM    649  O   GLY A  47      11.948  -2.292  -3.519  1.00  0.00           O  
ATOM    650  H   GLY A  47      10.180  -1.424  -0.566  1.00  0.00           H  
ATOM    651  HA2 GLY A  47      11.500  -3.541  -1.402  1.00  0.00           H  
ATOM    652  HA3 GLY A  47       9.908  -3.943  -2.030  1.00  0.00           H  
ATOM    653  N   ILE A  48       9.821  -1.563  -3.442  1.00  0.00           N  
ATOM    654  CA  ILE A  48       9.955  -0.711  -4.617  1.00  0.00           C  
ATOM    655  C   ILE A  48      10.925   0.436  -4.357  1.00  0.00           C  
ATOM    656  O   ILE A  48      10.698   1.266  -3.478  1.00  0.00           O  
ATOM    657  CB  ILE A  48       8.596  -0.132  -5.051  1.00  0.00           C  
ATOM    658  CG1 ILE A  48       7.672  -1.251  -5.536  1.00  0.00           C  
ATOM    659  CG2 ILE A  48       8.789   0.913  -6.141  1.00  0.00           C  
ATOM    660  CD1 ILE A  48       6.854  -1.881  -4.431  1.00  0.00           C  
ATOM    661  H   ILE A  48       8.960  -1.601  -2.975  1.00  0.00           H  
ATOM    662  HA  ILE A  48      10.340  -1.317  -5.425  1.00  0.00           H  
ATOM    663  HB  ILE A  48       8.147   0.352  -4.198  1.00  0.00           H  
ATOM    664 HG12 ILE A  48       6.987  -0.852  -6.268  1.00  0.00           H  
ATOM    665 HG13 ILE A  48       8.268  -2.027  -5.994  1.00  0.00           H  
ATOM    666 HG21 ILE A  48       7.933   0.909  -6.799  1.00  0.00           H  
ATOM    667 HG22 ILE A  48       8.890   1.888  -5.689  1.00  0.00           H  
ATOM    668 HG23 ILE A  48       9.679   0.683  -6.706  1.00  0.00           H  
ATOM    669 HD11 ILE A  48       7.382  -2.737  -4.035  1.00  0.00           H  
ATOM    670 HD12 ILE A  48       6.695  -1.160  -3.644  1.00  0.00           H  
ATOM    671 HD13 ILE A  48       5.900  -2.199  -4.825  1.00  0.00           H  
ATOM    672  N   ASN A  49      12.006   0.478  -5.129  1.00  0.00           N  
ATOM    673  CA  ASN A  49      13.010   1.525  -4.982  1.00  0.00           C  
ATOM    674  C   ASN A  49      12.706   2.703  -5.903  1.00  0.00           C  
ATOM    675  O   ASN A  49      12.316   2.519  -7.055  1.00  0.00           O  
ATOM    676  CB  ASN A  49      14.403   0.971  -5.288  1.00  0.00           C  
ATOM    677  CG  ASN A  49      14.934   0.093  -4.171  1.00  0.00           C  
ATOM    678  OD1 ASN A  49      14.706   0.364  -2.992  1.00  0.00           O  
ATOM    679  ND2 ASN A  49      15.647  -0.965  -4.538  1.00  0.00           N  
ATOM    680  H   ASN A  49      12.132  -0.213  -5.813  1.00  0.00           H  
ATOM    681  HA  ASN A  49      12.985   1.867  -3.958  1.00  0.00           H  
ATOM    682  HB2 ASN A  49      14.359   0.381  -6.192  1.00  0.00           H  
ATOM    683  HB3 ASN A  49      15.088   1.793  -5.432  1.00  0.00           H  
ATOM    684 HD21 ASN A  49      15.789  -1.118  -5.496  1.00  0.00           H  
ATOM    685 HD22 ASN A  49      16.002  -1.550  -3.836  1.00  0.00           H  
ATOM    686  N   ASN A  50      12.887   3.914  -5.385  1.00  0.00           N  
ATOM    687  CA  ASN A  50      12.633   5.122  -6.160  1.00  0.00           C  
ATOM    688  C   ASN A  50      13.046   4.932  -7.616  1.00  0.00           C  
ATOM    689  O   ASN A  50      12.397   5.442  -8.529  1.00  0.00           O  
ATOM    690  CB  ASN A  50      13.385   6.309  -5.556  1.00  0.00           C  
ATOM    691  CG  ASN A  50      14.744   5.915  -5.011  1.00  0.00           C  
ATOM    692  OD1 ASN A  50      15.360   4.958  -5.480  1.00  0.00           O  
ATOM    693  ND2 ASN A  50      15.220   6.654  -4.015  1.00  0.00           N  
ATOM    694  H   ASN A  50      13.200   3.996  -4.460  1.00  0.00           H  
ATOM    695  HA  ASN A  50      11.572   5.322  -6.123  1.00  0.00           H  
ATOM    696  HB2 ASN A  50      13.528   7.062  -6.317  1.00  0.00           H  
ATOM    697  HB3 ASN A  50      12.801   6.725  -4.749  1.00  0.00           H  
ATOM    698 HD21 ASN A  50      14.674   7.402  -3.692  1.00  0.00           H  
ATOM    699 HD22 ASN A  50      16.096   6.422  -3.645  1.00  0.00           H  
ATOM    700  N   ALA A  51      14.132   4.194  -7.826  1.00  0.00           N  
ATOM    701  CA  ALA A  51      14.631   3.934  -9.170  1.00  0.00           C  
ATOM    702  C   ALA A  51      13.500   3.517 -10.105  1.00  0.00           C  
ATOM    703  O   ALA A  51      13.353   4.063 -11.198  1.00  0.00           O  
ATOM    704  CB  ALA A  51      15.710   2.862  -9.134  1.00  0.00           C  
ATOM    705  H   ALA A  51      14.607   3.814  -7.058  1.00  0.00           H  
ATOM    706  HA  ALA A  51      15.075   4.845  -9.544  1.00  0.00           H  
ATOM    707  HB1 ALA A  51      16.249   2.864 -10.071  1.00  0.00           H  
ATOM    708  HB2 ALA A  51      16.395   3.068  -8.325  1.00  0.00           H  
ATOM    709  HB3 ALA A  51      15.253   1.896  -8.983  1.00  0.00           H  
ATOM    710  N   ASP A  52      12.705   2.547  -9.667  1.00  0.00           N  
ATOM    711  CA  ASP A  52      11.587   2.057 -10.465  1.00  0.00           C  
ATOM    712  C   ASP A  52      10.290   2.756 -10.070  1.00  0.00           C  
ATOM    713  O   ASP A  52      10.232   3.452  -9.056  1.00  0.00           O  
ATOM    714  CB  ASP A  52      11.437   0.544 -10.297  1.00  0.00           C  
ATOM    715  CG  ASP A  52      10.426  -0.048 -11.259  1.00  0.00           C  
ATOM    716  OD1 ASP A  52      10.724  -0.108 -12.470  1.00  0.00           O  
ATOM    717  OD2 ASP A  52       9.336  -0.451 -10.801  1.00  0.00           O  
ATOM    718  H   ASP A  52      12.874   2.151  -8.787  1.00  0.00           H  
ATOM    719  HA  ASP A  52      11.798   2.275 -11.501  1.00  0.00           H  
ATOM    720  HB2 ASP A  52      12.393   0.072 -10.473  1.00  0.00           H  
ATOM    721  HB3 ASP A  52      11.115   0.331  -9.288  1.00  0.00           H  
ATOM    722  N   ALA A  53       9.252   2.567 -10.878  1.00  0.00           N  
ATOM    723  CA  ALA A  53       7.956   3.179 -10.612  1.00  0.00           C  
ATOM    724  C   ALA A  53       7.179   2.386  -9.566  1.00  0.00           C  
ATOM    725  O   ALA A  53       7.409   1.190  -9.381  1.00  0.00           O  
ATOM    726  CB  ALA A  53       7.151   3.290 -11.899  1.00  0.00           C  
ATOM    727  H   ALA A  53       9.360   2.002 -11.671  1.00  0.00           H  
ATOM    728  HA  ALA A  53       8.129   4.177 -10.237  1.00  0.00           H  
ATOM    729  HB1 ALA A  53       7.645   3.974 -12.573  1.00  0.00           H  
ATOM    730  HB2 ALA A  53       7.076   2.317 -12.361  1.00  0.00           H  
ATOM    731  HB3 ALA A  53       6.161   3.658 -11.673  1.00  0.00           H  
ATOM    732  N   LEU A  54       6.259   3.059  -8.884  1.00  0.00           N  
ATOM    733  CA  LEU A  54       5.447   2.417  -7.856  1.00  0.00           C  
ATOM    734  C   LEU A  54       4.040   2.132  -8.371  1.00  0.00           C  
ATOM    735  O   LEU A  54       3.590   2.702  -9.365  1.00  0.00           O  
ATOM    736  CB  LEU A  54       5.377   3.301  -6.609  1.00  0.00           C  
ATOM    737  CG  LEU A  54       5.510   4.806  -6.844  1.00  0.00           C  
ATOM    738  CD1 LEU A  54       4.926   5.583  -5.675  1.00  0.00           C  
ATOM    739  CD2 LEU A  54       6.968   5.184  -7.063  1.00  0.00           C  
ATOM    740  H   LEU A  54       6.121   4.010  -9.076  1.00  0.00           H  
ATOM    741  HA  LEU A  54       5.920   1.481  -7.597  1.00  0.00           H  
ATOM    742  HB2 LEU A  54       4.426   3.124  -6.131  1.00  0.00           H  
ATOM    743  HB3 LEU A  54       6.173   2.997  -5.944  1.00  0.00           H  
ATOM    744  HG  LEU A  54       4.957   5.075  -7.733  1.00  0.00           H  
ATOM    745 HD11 LEU A  54       4.499   4.894  -4.962  1.00  0.00           H  
ATOM    746 HD12 LEU A  54       4.157   6.251  -6.035  1.00  0.00           H  
ATOM    747 HD13 LEU A  54       5.707   6.157  -5.198  1.00  0.00           H  
ATOM    748 HD21 LEU A  54       7.526   4.309  -7.360  1.00  0.00           H  
ATOM    749 HD22 LEU A  54       7.379   5.579  -6.145  1.00  0.00           H  
ATOM    750 HD23 LEU A  54       7.033   5.933  -7.839  1.00  0.00           H  
ATOM    751  N   PRO A  55       3.328   1.231  -7.678  1.00  0.00           N  
ATOM    752  CA  PRO A  55       1.960   0.852  -8.046  1.00  0.00           C  
ATOM    753  C   PRO A  55       0.961   1.978  -7.799  1.00  0.00           C  
ATOM    754  O   PRO A  55       1.148   2.802  -6.905  1.00  0.00           O  
ATOM    755  CB  PRO A  55       1.663  -0.337  -7.129  1.00  0.00           C  
ATOM    756  CG  PRO A  55       2.556  -0.141  -5.953  1.00  0.00           C  
ATOM    757  CD  PRO A  55       3.802   0.513  -6.483  1.00  0.00           C  
ATOM    758  HA  PRO A  55       1.899   0.538  -9.078  1.00  0.00           H  
ATOM    759  HB2 PRO A  55       0.621  -0.322  -6.842  1.00  0.00           H  
ATOM    760  HB3 PRO A  55       1.887  -1.258  -7.645  1.00  0.00           H  
ATOM    761  HG2 PRO A  55       2.075   0.499  -5.229  1.00  0.00           H  
ATOM    762  HG3 PRO A  55       2.795  -1.097  -5.510  1.00  0.00           H  
ATOM    763  HD2 PRO A  55       4.206   1.201  -5.755  1.00  0.00           H  
ATOM    764  HD3 PRO A  55       4.536  -0.233  -6.749  1.00  0.00           H  
ATOM    765  N   SER A  56      -0.102   2.005  -8.598  1.00  0.00           N  
ATOM    766  CA  SER A  56      -1.129   3.031  -8.468  1.00  0.00           C  
ATOM    767  C   SER A  56      -1.843   2.918  -7.124  1.00  0.00           C  
ATOM    768  O   SER A  56      -2.242   3.922  -6.533  1.00  0.00           O  
ATOM    769  CB  SER A  56      -2.143   2.915  -9.608  1.00  0.00           C  
ATOM    770  OG  SER A  56      -1.663   3.546 -10.783  1.00  0.00           O  
ATOM    771  H   SER A  56      -0.195   1.319  -9.292  1.00  0.00           H  
ATOM    772  HA  SER A  56      -0.645   3.994  -8.525  1.00  0.00           H  
ATOM    773  HB2 SER A  56      -2.322   1.872  -9.822  1.00  0.00           H  
ATOM    774  HB3 SER A  56      -3.069   3.387  -9.312  1.00  0.00           H  
ATOM    775  HG  SER A  56      -1.665   2.917 -11.508  1.00  0.00           H  
ATOM    776  N   LYS A  57      -2.001   1.688  -6.647  1.00  0.00           N  
ATOM    777  CA  LYS A  57      -2.665   1.441  -5.373  1.00  0.00           C  
ATOM    778  C   LYS A  57      -1.778   0.615  -4.448  1.00  0.00           C  
ATOM    779  O   LYS A  57      -1.371  -0.495  -4.790  1.00  0.00           O  
ATOM    780  CB  LYS A  57      -3.996   0.719  -5.599  1.00  0.00           C  
ATOM    781  CG  LYS A  57      -4.953   1.477  -6.503  1.00  0.00           C  
ATOM    782  CD  LYS A  57      -6.118   0.604  -6.939  1.00  0.00           C  
ATOM    783  CE  LYS A  57      -7.078   0.342  -5.789  1.00  0.00           C  
ATOM    784  NZ  LYS A  57      -8.342  -0.293  -6.256  1.00  0.00           N  
ATOM    785  H   LYS A  57      -1.661   0.928  -7.165  1.00  0.00           H  
ATOM    786  HA  LYS A  57      -2.858   2.396  -4.909  1.00  0.00           H  
ATOM    787  HB2 LYS A  57      -3.797  -0.244  -6.047  1.00  0.00           H  
ATOM    788  HB3 LYS A  57      -4.478   0.570  -4.644  1.00  0.00           H  
ATOM    789  HG2 LYS A  57      -5.338   2.332  -5.968  1.00  0.00           H  
ATOM    790  HG3 LYS A  57      -4.417   1.810  -7.381  1.00  0.00           H  
ATOM    791  HD2 LYS A  57      -6.652   1.102  -7.734  1.00  0.00           H  
ATOM    792  HD3 LYS A  57      -5.733  -0.341  -7.298  1.00  0.00           H  
ATOM    793  HE2 LYS A  57      -6.598  -0.313  -5.078  1.00  0.00           H  
ATOM    794  HE3 LYS A  57      -7.313   1.282  -5.312  1.00  0.00           H  
ATOM    795  HZ1 LYS A  57      -9.156   0.132  -5.769  1.00  0.00           H  
ATOM    796  HZ2 LYS A  57      -8.325  -1.313  -6.053  1.00  0.00           H  
ATOM    797  HZ3 LYS A  57      -8.454  -0.156  -7.281  1.00  0.00           H  
ATOM    798  N   PHE A  58      -1.482   1.163  -3.274  1.00  0.00           N  
ATOM    799  CA  PHE A  58      -0.643   0.476  -2.299  1.00  0.00           C  
ATOM    800  C   PHE A  58      -1.297   0.479  -0.920  1.00  0.00           C  
ATOM    801  O   PHE A  58      -1.814   1.501  -0.468  1.00  0.00           O  
ATOM    802  CB  PHE A  58       0.735   1.139  -2.224  1.00  0.00           C  
ATOM    803  CG  PHE A  58       1.457   0.875  -0.933  1.00  0.00           C  
ATOM    804  CD1 PHE A  58       2.055  -0.352  -0.697  1.00  0.00           C  
ATOM    805  CD2 PHE A  58       1.538   1.855   0.043  1.00  0.00           C  
ATOM    806  CE1 PHE A  58       2.719  -0.597   0.490  1.00  0.00           C  
ATOM    807  CE2 PHE A  58       2.202   1.616   1.232  1.00  0.00           C  
ATOM    808  CZ  PHE A  58       2.794   0.388   1.455  1.00  0.00           C  
ATOM    809  H   PHE A  58      -1.836   2.052  -3.058  1.00  0.00           H  
ATOM    810  HA  PHE A  58      -0.524  -0.545  -2.626  1.00  0.00           H  
ATOM    811  HB2 PHE A  58       1.350   0.767  -3.029  1.00  0.00           H  
ATOM    812  HB3 PHE A  58       0.619   2.207  -2.329  1.00  0.00           H  
ATOM    813  HD1 PHE A  58       1.998  -1.124  -1.451  1.00  0.00           H  
ATOM    814  HD2 PHE A  58       1.075   2.817  -0.131  1.00  0.00           H  
ATOM    815  HE1 PHE A  58       3.181  -1.558   0.662  1.00  0.00           H  
ATOM    816  HE2 PHE A  58       2.258   2.389   1.984  1.00  0.00           H  
ATOM    817  HZ  PHE A  58       3.312   0.199   2.383  1.00  0.00           H  
ATOM    818  N   LEU A  59      -1.270  -0.672  -0.257  1.00  0.00           N  
ATOM    819  CA  LEU A  59      -1.860  -0.804   1.070  1.00  0.00           C  
ATOM    820  C   LEU A  59      -0.780  -0.989   2.131  1.00  0.00           C  
ATOM    821  O   LEU A  59       0.307  -1.492   1.844  1.00  0.00           O  
ATOM    822  CB  LEU A  59      -2.831  -1.985   1.103  1.00  0.00           C  
ATOM    823  CG  LEU A  59      -4.167  -1.777   0.388  1.00  0.00           C  
ATOM    824  CD1 LEU A  59      -4.944  -3.082   0.318  1.00  0.00           C  
ATOM    825  CD2 LEU A  59      -4.985  -0.703   1.090  1.00  0.00           C  
ATOM    826  H   LEU A  59      -0.843  -1.451  -0.669  1.00  0.00           H  
ATOM    827  HA  LEU A  59      -2.404   0.105   1.283  1.00  0.00           H  
ATOM    828  HB2 LEU A  59      -2.340  -2.830   0.644  1.00  0.00           H  
ATOM    829  HB3 LEU A  59      -3.040  -2.212   2.139  1.00  0.00           H  
ATOM    830  HG  LEU A  59      -3.979  -1.446  -0.624  1.00  0.00           H  
ATOM    831 HD11 LEU A  59      -4.585  -3.756   1.081  1.00  0.00           H  
ATOM    832 HD12 LEU A  59      -4.806  -3.531  -0.654  1.00  0.00           H  
ATOM    833 HD13 LEU A  59      -5.994  -2.884   0.477  1.00  0.00           H  
ATOM    834 HD21 LEU A  59      -5.905  -1.134   1.457  1.00  0.00           H  
ATOM    835 HD22 LEU A  59      -5.212   0.090   0.393  1.00  0.00           H  
ATOM    836 HD23 LEU A  59      -4.419  -0.303   1.919  1.00  0.00           H  
ATOM    837  N   CYS A  60      -1.086  -0.582   3.358  1.00  0.00           N  
ATOM    838  CA  CYS A  60      -0.143  -0.704   4.463  1.00  0.00           C  
ATOM    839  C   CYS A  60      -0.563  -1.820   5.415  1.00  0.00           C  
ATOM    840  O   CYS A  60      -1.750  -2.117   5.556  1.00  0.00           O  
ATOM    841  CB  CYS A  60      -0.042   0.619   5.223  1.00  0.00           C  
ATOM    842  SG  CYS A  60      -1.544   1.057   6.157  1.00  0.00           S  
ATOM    843  H   CYS A  60      -1.969  -0.189   3.525  1.00  0.00           H  
ATOM    844  HA  CYS A  60       0.824  -0.947   4.049  1.00  0.00           H  
ATOM    845  HB2 CYS A  60       0.776   0.560   5.927  1.00  0.00           H  
ATOM    846  HB3 CYS A  60       0.153   1.416   4.520  1.00  0.00           H  
ATOM    847  N   PHE A  61       0.418  -2.434   6.068  1.00  0.00           N  
ATOM    848  CA  PHE A  61       0.152  -3.518   7.007  1.00  0.00           C  
ATOM    849  C   PHE A  61      -1.163  -3.285   7.746  1.00  0.00           C  
ATOM    850  O   PHE A  61      -2.029  -4.159   7.783  1.00  0.00           O  
ATOM    851  CB  PHE A  61       1.299  -3.645   8.011  1.00  0.00           C  
ATOM    852  CG  PHE A  61       1.624  -2.359   8.716  1.00  0.00           C  
ATOM    853  CD1 PHE A  61       2.398  -1.391   8.097  1.00  0.00           C  
ATOM    854  CD2 PHE A  61       1.155  -2.119   9.997  1.00  0.00           C  
ATOM    855  CE1 PHE A  61       2.699  -0.207   8.744  1.00  0.00           C  
ATOM    856  CE2 PHE A  61       1.452  -0.937  10.649  1.00  0.00           C  
ATOM    857  CZ  PHE A  61       2.225   0.020  10.021  1.00  0.00           C  
ATOM    858  H   PHE A  61       1.345  -2.152   5.913  1.00  0.00           H  
ATOM    859  HA  PHE A  61       0.076  -4.434   6.441  1.00  0.00           H  
ATOM    860  HB2 PHE A  61       1.033  -4.376   8.760  1.00  0.00           H  
ATOM    861  HB3 PHE A  61       2.187  -3.974   7.492  1.00  0.00           H  
ATOM    862  HD1 PHE A  61       2.769  -1.567   7.098  1.00  0.00           H  
ATOM    863  HD2 PHE A  61       0.550  -2.868  10.489  1.00  0.00           H  
ATOM    864  HE1 PHE A  61       3.303   0.540   8.251  1.00  0.00           H  
ATOM    865  HE2 PHE A  61       1.079  -0.762  11.648  1.00  0.00           H  
ATOM    866  HZ  PHE A  61       2.459   0.944  10.529  1.00  0.00           H  
ATOM    867  N   ARG A  62      -1.302  -2.101   8.334  1.00  0.00           N  
ATOM    868  CA  ARG A  62      -2.509  -1.754   9.074  1.00  0.00           C  
ATOM    869  C   ARG A  62      -3.757  -2.017   8.235  1.00  0.00           C  
ATOM    870  O   ARG A  62      -4.653  -2.753   8.650  1.00  0.00           O  
ATOM    871  CB  ARG A  62      -2.468  -0.285   9.498  1.00  0.00           C  
ATOM    872  CG  ARG A  62      -1.746  -0.051  10.815  1.00  0.00           C  
ATOM    873  CD  ARG A  62      -2.671  -0.264  12.003  1.00  0.00           C  
ATOM    874  NE  ARG A  62      -2.217   0.459  13.188  1.00  0.00           N  
ATOM    875  CZ  ARG A  62      -3.010   0.775  14.205  1.00  0.00           C  
ATOM    876  NH1 ARG A  62      -4.291   0.433  14.182  1.00  0.00           N  
ATOM    877  NH2 ARG A  62      -2.523   1.435  15.248  1.00  0.00           N  
ATOM    878  H   ARG A  62      -0.576  -1.446   8.269  1.00  0.00           H  
ATOM    879  HA  ARG A  62      -2.547  -2.373   9.958  1.00  0.00           H  
ATOM    880  HB2 ARG A  62      -1.964   0.286   8.731  1.00  0.00           H  
ATOM    881  HB3 ARG A  62      -3.480   0.077   9.598  1.00  0.00           H  
ATOM    882  HG2 ARG A  62      -0.918  -0.741  10.889  1.00  0.00           H  
ATOM    883  HG3 ARG A  62      -1.375   0.963  10.836  1.00  0.00           H  
ATOM    884  HD2 ARG A  62      -3.659   0.081  11.739  1.00  0.00           H  
ATOM    885  HD3 ARG A  62      -2.707  -1.320  12.229  1.00  0.00           H  
ATOM    886  HE  ARG A  62      -1.274   0.722  13.225  1.00  0.00           H  
ATOM    887 HH11 ARG A  62      -4.661  -0.065  13.398  1.00  0.00           H  
ATOM    888 HH12 ARG A  62      -4.886   0.672  14.950  1.00  0.00           H  
ATOM    889 HH21 ARG A  62      -1.558   1.695  15.269  1.00  0.00           H  
ATOM    890 HH22 ARG A  62      -3.121   1.673  16.013  1.00  0.00           H  
ATOM    891  N   CYS A  63      -3.808  -1.410   7.054  1.00  0.00           N  
ATOM    892  CA  CYS A  63      -4.944  -1.578   6.157  1.00  0.00           C  
ATOM    893  C   CYS A  63      -5.341  -3.047   6.049  1.00  0.00           C  
ATOM    894  O   CYS A  63      -6.516  -3.394   6.175  1.00  0.00           O  
ATOM    895  CB  CYS A  63      -4.611  -1.026   4.769  1.00  0.00           C  
ATOM    896  SG  CYS A  63      -4.987   0.745   4.563  1.00  0.00           S  
ATOM    897  H   CYS A  63      -3.062  -0.835   6.779  1.00  0.00           H  
ATOM    898  HA  CYS A  63      -5.774  -1.022   6.565  1.00  0.00           H  
ATOM    899  HB2 CYS A  63      -3.555  -1.161   4.581  1.00  0.00           H  
ATOM    900  HB3 CYS A  63      -5.176  -1.571   4.028  1.00  0.00           H  
ATOM    901  N   ILE A  64      -4.354  -3.905   5.817  1.00  0.00           N  
ATOM    902  CA  ILE A  64      -4.600  -5.337   5.695  1.00  0.00           C  
ATOM    903  C   ILE A  64      -5.724  -5.783   6.623  1.00  0.00           C  
ATOM    904  O   ILE A  64      -6.501  -6.676   6.288  1.00  0.00           O  
ATOM    905  CB  ILE A  64      -3.334  -6.155   6.011  1.00  0.00           C  
ATOM    906  CG1 ILE A  64      -2.187  -5.737   5.088  1.00  0.00           C  
ATOM    907  CG2 ILE A  64      -3.616  -7.643   5.872  1.00  0.00           C  
ATOM    908  CD1 ILE A  64      -2.491  -5.931   3.620  1.00  0.00           C  
ATOM    909  H   ILE A  64      -3.439  -3.568   5.727  1.00  0.00           H  
ATOM    910  HA  ILE A  64      -4.889  -5.539   4.674  1.00  0.00           H  
ATOM    911  HB  ILE A  64      -3.052  -5.960   7.034  1.00  0.00           H  
ATOM    912 HG12 ILE A  64      -1.969  -4.692   5.246  1.00  0.00           H  
ATOM    913 HG13 ILE A  64      -1.311  -6.323   5.327  1.00  0.00           H  
ATOM    914 HG21 ILE A  64      -4.093  -7.832   4.922  1.00  0.00           H  
ATOM    915 HG22 ILE A  64      -2.688  -8.192   5.923  1.00  0.00           H  
ATOM    916 HG23 ILE A  64      -4.268  -7.962   6.672  1.00  0.00           H  
ATOM    917 HD11 ILE A  64      -2.757  -6.962   3.440  1.00  0.00           H  
ATOM    918 HD12 ILE A  64      -3.311  -5.291   3.333  1.00  0.00           H  
ATOM    919 HD13 ILE A  64      -1.617  -5.679   3.035  1.00  0.00           H  
ATOM    920  N   GLU A  65      -5.805  -5.153   7.791  1.00  0.00           N  
ATOM    921  CA  GLU A  65      -6.836  -5.485   8.768  1.00  0.00           C  
ATOM    922  C   GLU A  65      -8.086  -4.638   8.549  1.00  0.00           C  
ATOM    923  O   GLU A  65      -9.210  -5.137   8.623  1.00  0.00           O  
ATOM    924  CB  GLU A  65      -6.309  -5.278  10.189  1.00  0.00           C  
ATOM    925  CG  GLU A  65      -5.410  -6.403  10.675  1.00  0.00           C  
ATOM    926  CD  GLU A  65      -5.345  -6.486  12.188  1.00  0.00           C  
ATOM    927  OE1 GLU A  65      -6.343  -6.917  12.802  1.00  0.00           O  
ATOM    928  OE2 GLU A  65      -4.295  -6.119  12.756  1.00  0.00           O  
ATOM    929  H   GLU A  65      -5.156  -4.449   8.001  1.00  0.00           H  
ATOM    930  HA  GLU A  65      -7.094  -6.525   8.637  1.00  0.00           H  
ATOM    931  HB2 GLU A  65      -5.747  -4.356  10.221  1.00  0.00           H  
ATOM    932  HB3 GLU A  65      -7.149  -5.200  10.863  1.00  0.00           H  
ATOM    933  HG2 GLU A  65      -5.790  -7.340  10.295  1.00  0.00           H  
ATOM    934  HG3 GLU A  65      -4.413  -6.240  10.294  1.00  0.00           H  
ATOM    935  N   LEU A  66      -7.883  -3.353   8.278  1.00  0.00           N  
ATOM    936  CA  LEU A  66      -8.992  -2.434   8.049  1.00  0.00           C  
ATOM    937  C   LEU A  66      -9.886  -2.932   6.917  1.00  0.00           C  
ATOM    938  O   LEU A  66     -11.112  -2.856   7.002  1.00  0.00           O  
ATOM    939  CB  LEU A  66      -8.464  -1.037   7.719  1.00  0.00           C  
ATOM    940  CG  LEU A  66      -9.506  -0.016   7.263  1.00  0.00           C  
ATOM    941  CD1 LEU A  66     -10.360   0.436   8.438  1.00  0.00           C  
ATOM    942  CD2 LEU A  66      -8.831   1.177   6.603  1.00  0.00           C  
ATOM    943  H   LEU A  66      -6.965  -3.013   8.232  1.00  0.00           H  
ATOM    944  HA  LEU A  66      -9.575  -2.385   8.956  1.00  0.00           H  
ATOM    945  HB2 LEU A  66      -7.985  -0.648   8.604  1.00  0.00           H  
ATOM    946  HB3 LEU A  66      -7.732  -1.139   6.931  1.00  0.00           H  
ATOM    947  HG  LEU A  66     -10.159  -0.477   6.535  1.00  0.00           H  
ATOM    948 HD11 LEU A  66      -9.738   0.550   9.313  1.00  0.00           H  
ATOM    949 HD12 LEU A  66     -11.124  -0.303   8.632  1.00  0.00           H  
ATOM    950 HD13 LEU A  66     -10.826   1.381   8.201  1.00  0.00           H  
ATOM    951 HD21 LEU A  66      -7.919   0.854   6.123  1.00  0.00           H  
ATOM    952 HD22 LEU A  66      -8.599   1.920   7.353  1.00  0.00           H  
ATOM    953 HD23 LEU A  66      -9.494   1.604   5.865  1.00  0.00           H  
ATOM    954  N   SER A  67      -9.264  -3.444   5.860  1.00  0.00           N  
ATOM    955  CA  SER A  67     -10.003  -3.953   4.710  1.00  0.00           C  
ATOM    956  C   SER A  67     -11.245  -4.717   5.158  1.00  0.00           C  
ATOM    957  O   SER A  67     -11.155  -5.679   5.920  1.00  0.00           O  
ATOM    958  CB  SER A  67      -9.109  -4.862   3.865  1.00  0.00           C  
ATOM    959  OG  SER A  67      -8.714  -6.011   4.594  1.00  0.00           O  
ATOM    960  H   SER A  67      -8.284  -3.477   5.852  1.00  0.00           H  
ATOM    961  HA  SER A  67     -10.310  -3.108   4.113  1.00  0.00           H  
ATOM    962  HB2 SER A  67      -9.649  -5.177   2.985  1.00  0.00           H  
ATOM    963  HB3 SER A  67      -8.224  -4.317   3.568  1.00  0.00           H  
ATOM    964  HG  SER A  67      -9.404  -6.246   5.219  1.00  0.00           H  
ATOM    965  N   GLY A  68     -12.406  -4.280   4.679  1.00  0.00           N  
ATOM    966  CA  GLY A  68     -13.651  -4.932   5.041  1.00  0.00           C  
ATOM    967  C   GLY A  68     -14.802  -4.524   4.143  1.00  0.00           C  
ATOM    968  O   GLY A  68     -14.612  -4.150   2.985  1.00  0.00           O  
ATOM    969  H   GLY A  68     -12.417  -3.508   4.075  1.00  0.00           H  
ATOM    970  HA2 GLY A  68     -13.517  -6.002   4.973  1.00  0.00           H  
ATOM    971  HA3 GLY A  68     -13.896  -4.675   6.060  1.00  0.00           H  
ATOM    972  N   PRO A  69     -16.029  -4.594   4.679  1.00  0.00           N  
ATOM    973  CA  PRO A  69     -17.240  -4.234   3.935  1.00  0.00           C  
ATOM    974  C   PRO A  69     -17.334  -2.735   3.672  1.00  0.00           C  
ATOM    975  O   PRO A  69     -18.201  -2.278   2.927  1.00  0.00           O  
ATOM    976  CB  PRO A  69     -18.372  -4.687   4.859  1.00  0.00           C  
ATOM    977  CG  PRO A  69     -17.778  -4.665   6.225  1.00  0.00           C  
ATOM    978  CD  PRO A  69     -16.330  -5.031   6.052  1.00  0.00           C  
ATOM    979  HA  PRO A  69     -17.303  -4.767   2.997  1.00  0.00           H  
ATOM    980  HB2 PRO A  69     -19.203  -4.000   4.778  1.00  0.00           H  
ATOM    981  HB3 PRO A  69     -18.691  -5.680   4.584  1.00  0.00           H  
ATOM    982  HG2 PRO A  69     -17.867  -3.676   6.649  1.00  0.00           H  
ATOM    983  HG3 PRO A  69     -18.275  -5.390   6.853  1.00  0.00           H  
ATOM    984  HD2 PRO A  69     -15.719  -4.501   6.768  1.00  0.00           H  
ATOM    985  HD3 PRO A  69     -16.195  -6.097   6.155  1.00  0.00           H  
ATOM    986  N   SER A  70     -16.435  -1.973   4.288  1.00  0.00           N  
ATOM    987  CA  SER A  70     -16.419  -0.524   4.123  1.00  0.00           C  
ATOM    988  C   SER A  70     -16.337  -0.146   2.647  1.00  0.00           C  
ATOM    989  O   SER A  70     -15.330  -0.400   1.985  1.00  0.00           O  
ATOM    990  CB  SER A  70     -15.238   0.084   4.883  1.00  0.00           C  
ATOM    991  OG  SER A  70     -15.278  -0.271   6.254  1.00  0.00           O  
ATOM    992  H   SER A  70     -15.768  -2.396   4.869  1.00  0.00           H  
ATOM    993  HA  SER A  70     -17.339  -0.134   4.532  1.00  0.00           H  
ATOM    994  HB2 SER A  70     -14.315  -0.277   4.456  1.00  0.00           H  
ATOM    995  HB3 SER A  70     -15.277   1.160   4.800  1.00  0.00           H  
ATOM    996  HG  SER A  70     -14.404  -0.551   6.538  1.00  0.00           H  
ATOM    997  N   SER A  71     -17.404   0.461   2.138  1.00  0.00           N  
ATOM    998  CA  SER A  71     -17.456   0.871   0.739  1.00  0.00           C  
ATOM    999  C   SER A  71     -16.933   2.294   0.571  1.00  0.00           C  
ATOM   1000  O   SER A  71     -17.585   3.258   0.970  1.00  0.00           O  
ATOM   1001  CB  SER A  71     -18.888   0.776   0.211  1.00  0.00           C  
ATOM   1002  OG  SER A  71     -18.903   0.600  -1.195  1.00  0.00           O  
ATOM   1003  H   SER A  71     -18.176   0.635   2.716  1.00  0.00           H  
ATOM   1004  HA  SER A  71     -16.827   0.200   0.174  1.00  0.00           H  
ATOM   1005  HB2 SER A  71     -19.384  -0.065   0.672  1.00  0.00           H  
ATOM   1006  HB3 SER A  71     -19.420   1.685   0.453  1.00  0.00           H  
ATOM   1007  HG  SER A  71     -18.354   1.271  -1.608  1.00  0.00           H  
ATOM   1008  N   GLY A  72     -15.750   2.417  -0.024  1.00  0.00           N  
ATOM   1009  CA  GLY A  72     -15.158   3.725  -0.236  1.00  0.00           C  
ATOM   1010  C   GLY A  72     -14.531   3.863  -1.609  1.00  0.00           C  
ATOM   1011  O   GLY A  72     -15.158   4.436  -2.499  1.00  0.00           O  
ATOM   1012  H   GLY A  72     -15.275   1.613  -0.322  1.00  0.00           H  
ATOM   1013  HA2 GLY A  72     -15.925   4.477  -0.124  1.00  0.00           H  
ATOM   1014  HA3 GLY A  72     -14.396   3.888   0.513  1.00  0.00           H  
TER    1015      GLY A  72                                                      
HETATM 1016 ZN    ZN A 201      11.064   3.062   6.441  1.00  0.00          ZN  
HETATM 1017 ZN    ZN A 401      -3.162   2.164   4.863  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       0.134   9.810  29.717  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.299  10.029  29.779  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.717  10.781  31.027  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.237  10.188  31.972  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.519   8.990  30.091  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.604  10.594  28.912  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.799   9.071  29.766  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.487  12.090  31.032  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.837  12.924  32.176  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.147  13.666  31.926  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.025  13.706  32.787  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.718  13.925  32.467  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.415  14.699  31.320  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.068  12.504  30.248  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.962  12.277  33.032  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.028  14.586  33.262  1.00  0.00           H  
ATOM     17  HB3 SER A   2       0.170  13.389  32.770  1.00  0.00           H  
ATOM     18  HG  SER A   2      -0.825  15.563  31.399  1.00  0.00           H  
ATOM     19  N   SER A   3      -3.269  14.254  30.740  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.468  14.999  30.376  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.162  14.359  29.177  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.364  14.099  29.208  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.114  16.453  30.058  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.277  17.261  30.005  1.00  0.00           O  
ATOM     25  H   SER A   3      -2.533  14.186  30.095  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.141  14.977  31.220  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.459  16.837  30.825  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.614  16.498  29.102  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.047  16.728  30.216  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.395  14.108  28.121  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.952  13.502  26.926  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.900  13.232  25.868  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.063  13.614  24.710  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.442  14.337  28.153  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.424  12.569  27.196  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.698  14.165  26.514  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.817  12.574  26.267  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.731  12.258  25.346  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.429  13.445  24.437  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.211  13.282  23.236  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.089  11.033  24.503  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.329  11.215  23.840  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.745  12.295  27.205  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.852  12.036  25.933  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.320  10.871  23.763  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.161  10.167  25.144  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.828  10.395  23.864  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.417  14.640  25.018  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.145  15.856  24.260  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.042  15.621  23.233  1.00  0.00           C  
ATOM     51  O   SER A   6       1.141  15.610  23.567  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.745  16.992  25.204  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.886  17.615  25.766  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.598  14.706  25.979  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.051  16.133  23.742  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.137  16.595  26.003  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.179  17.730  24.654  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.080  18.423  25.284  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.441  15.433  21.978  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.524  15.200  20.920  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.071  15.396  19.539  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.219  15.026  19.293  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.399  15.453  21.770  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.350  15.884  21.044  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.892  14.188  21.000  1.00  0.00           H  
ATOM     66  N   MET A   8       0.711  15.981  18.637  1.00  0.00           N  
ATOM     67  CA  MET A   8       0.253  16.225  17.274  1.00  0.00           C  
ATOM     68  C   MET A   8       0.923  15.265  16.296  1.00  0.00           C  
ATOM     69  O   MET A   8       2.023  14.775  16.549  1.00  0.00           O  
ATOM     70  CB  MET A   8       0.544  17.671  16.868  1.00  0.00           C  
ATOM     71  CG  MET A   8      -0.381  18.194  15.781  1.00  0.00           C  
ATOM     72  SD  MET A   8      -1.972  18.744  16.427  1.00  0.00           S  
ATOM     73  CE  MET A   8      -2.839  19.131  14.909  1.00  0.00           C  
ATOM     74  H   MET A   8       1.616  16.253  18.893  1.00  0.00           H  
ATOM     75  HA  MET A   8      -0.813  16.060  17.248  1.00  0.00           H  
ATOM     76  HB2 MET A   8       0.438  18.305  17.736  1.00  0.00           H  
ATOM     77  HB3 MET A   8       1.559  17.735  16.507  1.00  0.00           H  
ATOM     78  HG2 MET A   8       0.098  19.027  15.288  1.00  0.00           H  
ATOM     79  HG3 MET A   8      -0.553  17.405  15.063  1.00  0.00           H  
ATOM     80  HE1 MET A   8      -3.032  18.220  14.362  1.00  0.00           H  
ATOM     81  HE2 MET A   8      -3.776  19.615  15.143  1.00  0.00           H  
ATOM     82  HE3 MET A   8      -2.232  19.791  14.306  1.00  0.00           H  
ATOM     83  N   GLU A   9       0.252  15.002  15.179  1.00  0.00           N  
ATOM     84  CA  GLU A   9       0.784  14.100  14.164  1.00  0.00           C  
ATOM     85  C   GLU A   9       2.281  14.320  13.971  1.00  0.00           C  
ATOM     86  O   GLU A   9       2.748  15.457  13.900  1.00  0.00           O  
ATOM     87  CB  GLU A   9       0.052  14.302  12.836  1.00  0.00           C  
ATOM     88  CG  GLU A   9      -1.428  13.962  12.898  1.00  0.00           C  
ATOM     89  CD  GLU A   9      -1.693  12.479  12.719  1.00  0.00           C  
ATOM     90  OE1 GLU A   9      -0.885  11.667  13.215  1.00  0.00           O  
ATOM     91  OE2 GLU A   9      -2.710  12.132  12.082  1.00  0.00           O  
ATOM     92  H   GLU A   9      -0.620  15.423  15.034  1.00  0.00           H  
ATOM     93  HA  GLU A   9       0.622  13.088  14.503  1.00  0.00           H  
ATOM     94  HB2 GLU A   9       0.150  15.336  12.538  1.00  0.00           H  
ATOM     95  HB3 GLU A   9       0.512  13.676  12.086  1.00  0.00           H  
ATOM     96  HG2 GLU A   9      -1.814  14.267  13.859  1.00  0.00           H  
ATOM     97  HG3 GLU A   9      -1.942  14.502  12.117  1.00  0.00           H  
ATOM     98  N   ARG A  10       3.029  13.225  13.886  1.00  0.00           N  
ATOM     99  CA  ARG A  10       4.473  13.297  13.702  1.00  0.00           C  
ATOM    100  C   ARG A  10       4.838  13.221  12.223  1.00  0.00           C  
ATOM    101  O   ARG A  10       5.132  12.146  11.700  1.00  0.00           O  
ATOM    102  CB  ARG A  10       5.163  12.167  14.468  1.00  0.00           C  
ATOM    103  CG  ARG A  10       5.244  12.407  15.967  1.00  0.00           C  
ATOM    104  CD  ARG A  10       5.942  11.258  16.678  1.00  0.00           C  
ATOM    105  NE  ARG A  10       7.391  11.310  16.509  1.00  0.00           N  
ATOM    106  CZ  ARG A  10       8.191  12.068  17.251  1.00  0.00           C  
ATOM    107  NH1 ARG A  10       7.685  12.835  18.206  1.00  0.00           N  
ATOM    108  NH2 ARG A  10       9.501  12.061  17.037  1.00  0.00           N  
ATOM    109  H   ARG A  10       2.599  12.346  13.949  1.00  0.00           H  
ATOM    110  HA  ARG A  10       4.810  14.245  14.095  1.00  0.00           H  
ATOM    111  HB2 ARG A  10       4.618  11.249  14.302  1.00  0.00           H  
ATOM    112  HB3 ARG A  10       6.168  12.053  14.089  1.00  0.00           H  
ATOM    113  HG2 ARG A  10       5.798  13.317  16.147  1.00  0.00           H  
ATOM    114  HG3 ARG A  10       4.244  12.509  16.360  1.00  0.00           H  
ATOM    115  HD2 ARG A  10       5.709  11.311  17.731  1.00  0.00           H  
ATOM    116  HD3 ARG A  10       5.574  10.327  16.275  1.00  0.00           H  
ATOM    117  HE  ARG A  10       7.787  10.751  15.809  1.00  0.00           H  
ATOM    118 HH11 ARG A  10       6.698  12.842  18.370  1.00  0.00           H  
ATOM    119 HH12 ARG A  10       8.289  13.404  18.764  1.00  0.00           H  
ATOM    120 HH21 ARG A  10       9.886  11.484  16.317  1.00  0.00           H  
ATOM    121 HH22 ARG A  10      10.102  12.632  17.595  1.00  0.00           H  
ATOM    122  N   GLY A  11       4.815  14.369  11.552  1.00  0.00           N  
ATOM    123  CA  GLY A  11       5.145  14.410  10.140  1.00  0.00           C  
ATOM    124  C   GLY A  11       4.434  15.533   9.411  1.00  0.00           C  
ATOM    125  O   GLY A  11       3.540  16.173   9.963  1.00  0.00           O  
ATOM    126  H   GLY A  11       4.573  15.195  12.021  1.00  0.00           H  
ATOM    127  HA2 GLY A  11       6.211  14.543  10.033  1.00  0.00           H  
ATOM    128  HA3 GLY A  11       4.863  13.469   9.689  1.00  0.00           H  
ATOM    129  N   VAL A  12       4.833  15.774   8.166  1.00  0.00           N  
ATOM    130  CA  VAL A  12       4.229  16.829   7.360  1.00  0.00           C  
ATOM    131  C   VAL A  12       2.731  16.931   7.623  1.00  0.00           C  
ATOM    132  O   VAL A  12       2.058  15.923   7.842  1.00  0.00           O  
ATOM    133  CB  VAL A  12       4.460  16.588   5.857  1.00  0.00           C  
ATOM    134  CG1 VAL A  12       3.781  17.671   5.032  1.00  0.00           C  
ATOM    135  CG2 VAL A  12       5.949  16.527   5.550  1.00  0.00           C  
ATOM    136  H   VAL A  12       5.551  15.230   7.780  1.00  0.00           H  
ATOM    137  HA  VAL A  12       4.697  17.764   7.630  1.00  0.00           H  
ATOM    138  HB  VAL A  12       4.021  15.637   5.593  1.00  0.00           H  
ATOM    139 HG11 VAL A  12       3.734  17.359   3.999  1.00  0.00           H  
ATOM    140 HG12 VAL A  12       2.781  17.835   5.406  1.00  0.00           H  
ATOM    141 HG13 VAL A  12       4.348  18.587   5.105  1.00  0.00           H  
ATOM    142 HG21 VAL A  12       6.138  15.732   4.845  1.00  0.00           H  
ATOM    143 HG22 VAL A  12       6.268  17.468   5.125  1.00  0.00           H  
ATOM    144 HG23 VAL A  12       6.497  16.340   6.461  1.00  0.00           H  
ATOM    145  N   ASP A  13       2.214  18.154   7.600  1.00  0.00           N  
ATOM    146  CA  ASP A  13       0.794  18.389   7.834  1.00  0.00           C  
ATOM    147  C   ASP A  13      -0.034  17.960   6.627  1.00  0.00           C  
ATOM    148  O   ASP A  13      -0.985  17.190   6.755  1.00  0.00           O  
ATOM    149  CB  ASP A  13       0.543  19.865   8.142  1.00  0.00           C  
ATOM    150  CG  ASP A  13       1.135  20.288   9.473  1.00  0.00           C  
ATOM    151  OD1 ASP A  13       0.584  19.889  10.521  1.00  0.00           O  
ATOM    152  OD2 ASP A  13       2.148  21.017   9.466  1.00  0.00           O  
ATOM    153  H   ASP A  13       2.801  18.918   7.420  1.00  0.00           H  
ATOM    154  HA  ASP A  13       0.496  17.797   8.687  1.00  0.00           H  
ATOM    155  HB2 ASP A  13       0.987  20.469   7.364  1.00  0.00           H  
ATOM    156  HB3 ASP A  13      -0.522  20.045   8.169  1.00  0.00           H  
ATOM    157  N   ASN A  14       0.333  18.466   5.454  1.00  0.00           N  
ATOM    158  CA  ASN A  14      -0.377  18.137   4.223  1.00  0.00           C  
ATOM    159  C   ASN A  14      -0.625  16.635   4.123  1.00  0.00           C  
ATOM    160  O   ASN A  14      -1.770  16.190   4.042  1.00  0.00           O  
ATOM    161  CB  ASN A  14       0.419  18.616   3.007  1.00  0.00           C  
ATOM    162  CG  ASN A  14       0.377  20.123   2.845  1.00  0.00           C  
ATOM    163  OD1 ASN A  14       1.227  20.839   3.374  1.00  0.00           O  
ATOM    164  ND2 ASN A  14      -0.616  20.611   2.112  1.00  0.00           N  
ATOM    165  H   ASN A  14       1.100  19.076   5.415  1.00  0.00           H  
ATOM    166  HA  ASN A  14      -1.328  18.647   4.243  1.00  0.00           H  
ATOM    167  HB2 ASN A  14       1.451  18.314   3.118  1.00  0.00           H  
ATOM    168  HB3 ASN A  14       0.010  18.164   2.116  1.00  0.00           H  
ATOM    169 HD21 ASN A  14      -1.257  19.981   1.721  1.00  0.00           H  
ATOM    170 HD22 ASN A  14      -0.667  21.582   1.990  1.00  0.00           H  
ATOM    171  N   TRP A  15       0.454  15.861   4.131  1.00  0.00           N  
ATOM    172  CA  TRP A  15       0.353  14.409   4.041  1.00  0.00           C  
ATOM    173  C   TRP A  15       1.174  13.738   5.137  1.00  0.00           C  
ATOM    174  O   TRP A  15       2.281  14.175   5.454  1.00  0.00           O  
ATOM    175  CB  TRP A  15       0.823  13.928   2.668  1.00  0.00           C  
ATOM    176  CG  TRP A  15      -0.113  14.298   1.557  1.00  0.00           C  
ATOM    177  CD1 TRP A  15       0.137  15.159   0.527  1.00  0.00           C  
ATOM    178  CD2 TRP A  15      -1.448  13.818   1.366  1.00  0.00           C  
ATOM    179  NE1 TRP A  15      -0.962  15.245  -0.292  1.00  0.00           N  
ATOM    180  CE2 TRP A  15      -1.948  14.431   0.200  1.00  0.00           C  
ATOM    181  CE3 TRP A  15      -2.270  12.930   2.065  1.00  0.00           C  
ATOM    182  CZ2 TRP A  15      -3.232  14.183  -0.279  1.00  0.00           C  
ATOM    183  CZ3 TRP A  15      -3.543  12.685   1.588  1.00  0.00           C  
ATOM    184  CH2 TRP A  15      -4.014  13.309   0.425  1.00  0.00           C  
ATOM    185  H   TRP A  15       1.340  16.276   4.197  1.00  0.00           H  
ATOM    186  HA  TRP A  15      -0.685  14.141   4.171  1.00  0.00           H  
ATOM    187  HB2 TRP A  15       1.787  14.364   2.451  1.00  0.00           H  
ATOM    188  HB3 TRP A  15       0.914  12.851   2.683  1.00  0.00           H  
ATOM    189  HD1 TRP A  15       1.067  15.690   0.391  1.00  0.00           H  
ATOM    190  HE1 TRP A  15      -1.029  15.797  -1.099  1.00  0.00           H  
ATOM    191  HE3 TRP A  15      -1.925  12.439   2.963  1.00  0.00           H  
ATOM    192  HZ2 TRP A  15      -3.609  14.655  -1.174  1.00  0.00           H  
ATOM    193  HZ3 TRP A  15      -4.193  12.002   2.116  1.00  0.00           H  
ATOM    194  HH2 TRP A  15      -5.016  13.088   0.090  1.00  0.00           H  
ATOM    195  N   LYS A  16       0.627  12.673   5.713  1.00  0.00           N  
ATOM    196  CA  LYS A  16       1.309  11.940   6.773  1.00  0.00           C  
ATOM    197  C   LYS A  16       2.524  11.199   6.226  1.00  0.00           C  
ATOM    198  O   LYS A  16       2.424  10.459   5.247  1.00  0.00           O  
ATOM    199  CB  LYS A  16       0.349  10.949   7.435  1.00  0.00           C  
ATOM    200  CG  LYS A  16       0.704  10.629   8.877  1.00  0.00           C  
ATOM    201  CD  LYS A  16      -0.143   9.491   9.420  1.00  0.00           C  
ATOM    202  CE  LYS A  16       0.174   9.209  10.881  1.00  0.00           C  
ATOM    203  NZ  LYS A  16      -0.363   7.891  11.321  1.00  0.00           N  
ATOM    204  H   LYS A  16      -0.259  12.372   5.417  1.00  0.00           H  
ATOM    205  HA  LYS A  16       1.640  12.655   7.510  1.00  0.00           H  
ATOM    206  HB2 LYS A  16      -0.648  11.364   7.415  1.00  0.00           H  
ATOM    207  HB3 LYS A  16       0.357  10.027   6.871  1.00  0.00           H  
ATOM    208  HG2 LYS A  16       1.745  10.345   8.927  1.00  0.00           H  
ATOM    209  HG3 LYS A  16       0.540  11.509   9.482  1.00  0.00           H  
ATOM    210  HD2 LYS A  16      -1.186   9.757   9.334  1.00  0.00           H  
ATOM    211  HD3 LYS A  16       0.053   8.600   8.840  1.00  0.00           H  
ATOM    212  HE2 LYS A  16       1.245   9.214  11.011  1.00  0.00           H  
ATOM    213  HE3 LYS A  16      -0.266   9.987  11.487  1.00  0.00           H  
ATOM    214  HZ1 LYS A  16      -1.279   8.019  11.796  1.00  0.00           H  
ATOM    215  HZ2 LYS A  16       0.299   7.439  11.983  1.00  0.00           H  
ATOM    216  HZ3 LYS A  16      -0.495   7.267  10.499  1.00  0.00           H  
ATOM    217  N   VAL A  17       3.672  11.400   6.865  1.00  0.00           N  
ATOM    218  CA  VAL A  17       4.907  10.749   6.444  1.00  0.00           C  
ATOM    219  C   VAL A  17       5.571  10.024   7.609  1.00  0.00           C  
ATOM    220  O   VAL A  17       6.522  10.528   8.206  1.00  0.00           O  
ATOM    221  CB  VAL A  17       5.902  11.763   5.850  1.00  0.00           C  
ATOM    222  CG1 VAL A  17       7.189  11.067   5.433  1.00  0.00           C  
ATOM    223  CG2 VAL A  17       5.277  12.496   4.673  1.00  0.00           C  
ATOM    224  H   VAL A  17       3.689  12.001   7.639  1.00  0.00           H  
ATOM    225  HA  VAL A  17       4.659  10.028   5.678  1.00  0.00           H  
ATOM    226  HB  VAL A  17       6.143  12.489   6.613  1.00  0.00           H  
ATOM    227 HG11 VAL A  17       7.614  10.556   6.285  1.00  0.00           H  
ATOM    228 HG12 VAL A  17       6.975  10.351   4.653  1.00  0.00           H  
ATOM    229 HG13 VAL A  17       7.892  11.800   5.066  1.00  0.00           H  
ATOM    230 HG21 VAL A  17       4.336  12.032   4.420  1.00  0.00           H  
ATOM    231 HG22 VAL A  17       5.108  13.529   4.941  1.00  0.00           H  
ATOM    232 HG23 VAL A  17       5.943  12.449   3.824  1.00  0.00           H  
ATOM    233  N   ASP A  18       5.063   8.838   7.927  1.00  0.00           N  
ATOM    234  CA  ASP A  18       5.608   8.041   9.021  1.00  0.00           C  
ATOM    235  C   ASP A  18       6.134   6.704   8.509  1.00  0.00           C  
ATOM    236  O   ASP A  18       5.602   6.140   7.553  1.00  0.00           O  
ATOM    237  CB  ASP A  18       4.540   7.808  10.091  1.00  0.00           C  
ATOM    238  CG  ASP A  18       5.132   7.344  11.407  1.00  0.00           C  
ATOM    239  OD1 ASP A  18       5.278   6.118  11.593  1.00  0.00           O  
ATOM    240  OD2 ASP A  18       5.448   8.208  12.253  1.00  0.00           O  
ATOM    241  H   ASP A  18       4.304   8.490   7.414  1.00  0.00           H  
ATOM    242  HA  ASP A  18       6.427   8.593   9.457  1.00  0.00           H  
ATOM    243  HB2 ASP A  18       4.005   8.730  10.263  1.00  0.00           H  
ATOM    244  HB3 ASP A  18       3.849   7.055   9.742  1.00  0.00           H  
ATOM    245  N   CYS A  19       7.184   6.203   9.151  1.00  0.00           N  
ATOM    246  CA  CYS A  19       7.785   4.933   8.761  1.00  0.00           C  
ATOM    247  C   CYS A  19       8.440   4.251   9.958  1.00  0.00           C  
ATOM    248  O   CYS A  19       8.552   4.835  11.036  1.00  0.00           O  
ATOM    249  CB  CYS A  19       8.820   5.153   7.656  1.00  0.00           C  
ATOM    250  SG  CYS A  19       9.087   3.701   6.588  1.00  0.00           S  
ATOM    251  H   CYS A  19       7.565   6.700   9.906  1.00  0.00           H  
ATOM    252  HA  CYS A  19       6.999   4.296   8.385  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       8.494   5.967   7.025  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       9.767   5.409   8.106  1.00  0.00           H  
ATOM    255  N   LYS A  20       8.873   3.010   9.762  1.00  0.00           N  
ATOM    256  CA  LYS A  20       9.519   2.247  10.823  1.00  0.00           C  
ATOM    257  C   LYS A  20      11.012   2.553  10.881  1.00  0.00           C  
ATOM    258  O   LYS A  20      11.596   2.644  11.962  1.00  0.00           O  
ATOM    259  CB  LYS A  20       9.303   0.748  10.605  1.00  0.00           C  
ATOM    260  CG  LYS A  20       9.953   0.217   9.340  1.00  0.00           C  
ATOM    261  CD  LYS A  20       9.768  -1.286   9.206  1.00  0.00           C  
ATOM    262  CE  LYS A  20      10.633  -2.044  10.201  1.00  0.00           C  
ATOM    263  NZ  LYS A  20      10.615  -3.511   9.945  1.00  0.00           N  
ATOM    264  H   LYS A  20       8.755   2.597   8.880  1.00  0.00           H  
ATOM    265  HA  LYS A  20       9.068   2.535  11.760  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       9.712   0.211  11.448  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       8.241   0.554  10.548  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       9.505   0.701   8.485  1.00  0.00           H  
ATOM    269  HG3 LYS A  20      11.011   0.439   9.369  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       8.732  -1.530   9.387  1.00  0.00           H  
ATOM    271  HD3 LYS A  20      10.041  -1.585   8.204  1.00  0.00           H  
ATOM    272  HE2 LYS A  20      11.648  -1.686  10.123  1.00  0.00           H  
ATOM    273  HE3 LYS A  20      10.261  -1.857  11.197  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20      10.079  -3.997  10.692  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20      11.586  -3.884   9.934  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20      10.168  -3.709   9.028  1.00  0.00           H  
ATOM    277  N   CYS A  21      11.625   2.712   9.713  1.00  0.00           N  
ATOM    278  CA  CYS A  21      13.050   3.009   9.631  1.00  0.00           C  
ATOM    279  C   CYS A  21      13.449   4.051  10.672  1.00  0.00           C  
ATOM    280  O   CYS A  21      14.469   3.911  11.346  1.00  0.00           O  
ATOM    281  CB  CYS A  21      13.408   3.508   8.230  1.00  0.00           C  
ATOM    282  SG  CYS A  21      12.341   4.855   7.625  1.00  0.00           S  
ATOM    283  H   CYS A  21      11.106   2.627   8.885  1.00  0.00           H  
ATOM    284  HA  CYS A  21      13.591   2.096   9.827  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      14.425   3.873   8.235  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      13.329   2.688   7.532  1.00  0.00           H  
ATOM    287  N   GLY A  22      12.637   5.096  10.797  1.00  0.00           N  
ATOM    288  CA  GLY A  22      12.923   6.146  11.757  1.00  0.00           C  
ATOM    289  C   GLY A  22      12.837   7.530  11.145  1.00  0.00           C  
ATOM    290  O   GLY A  22      13.529   8.453  11.577  1.00  0.00           O  
ATOM    291  H   GLY A  22      11.838   5.155  10.232  1.00  0.00           H  
ATOM    292  HA2 GLY A  22      12.214   6.078  12.569  1.00  0.00           H  
ATOM    293  HA3 GLY A  22      13.919   5.999  12.148  1.00  0.00           H  
ATOM    294  N   THR A  23      11.987   7.677  10.134  1.00  0.00           N  
ATOM    295  CA  THR A  23      11.815   8.958   9.460  1.00  0.00           C  
ATOM    296  C   THR A  23      10.492   9.610   9.846  1.00  0.00           C  
ATOM    297  O   THR A  23       9.474   8.933   9.994  1.00  0.00           O  
ATOM    298  CB  THR A  23      11.868   8.798   7.929  1.00  0.00           C  
ATOM    299  OG1 THR A  23      13.062   8.104   7.549  1.00  0.00           O  
ATOM    300  CG2 THR A  23      11.822  10.154   7.241  1.00  0.00           C  
ATOM    301  H   THR A  23      11.463   6.905   9.835  1.00  0.00           H  
ATOM    302  HA  THR A  23      12.626   9.605   9.761  1.00  0.00           H  
ATOM    303  HB  THR A  23      11.010   8.221   7.612  1.00  0.00           H  
ATOM    304  HG1 THR A  23      13.327   7.513   8.258  1.00  0.00           H  
ATOM    305 HG21 THR A  23      12.799  10.613   7.285  1.00  0.00           H  
ATOM    306 HG22 THR A  23      11.104  10.787   7.740  1.00  0.00           H  
ATOM    307 HG23 THR A  23      11.532  10.024   6.209  1.00  0.00           H  
ATOM    308  N   LYS A  24      10.513  10.928  10.007  1.00  0.00           N  
ATOM    309  CA  LYS A  24       9.314  11.673  10.374  1.00  0.00           C  
ATOM    310  C   LYS A  24       8.910  12.636   9.262  1.00  0.00           C  
ATOM    311  O   LYS A  24       7.758  13.063   9.185  1.00  0.00           O  
ATOM    312  CB  LYS A  24       9.548  12.448  11.673  1.00  0.00           C  
ATOM    313  CG  LYS A  24      10.774  13.344  11.635  1.00  0.00           C  
ATOM    314  CD  LYS A  24      10.668  14.478  12.640  1.00  0.00           C  
ATOM    315  CE  LYS A  24      11.131  14.043  14.022  1.00  0.00           C  
ATOM    316  NZ  LYS A  24      11.234  15.195  14.961  1.00  0.00           N  
ATOM    317  H   LYS A  24      11.355  11.413   9.875  1.00  0.00           H  
ATOM    318  HA  LYS A  24       8.516  10.963  10.527  1.00  0.00           H  
ATOM    319  HB2 LYS A  24       8.684  13.064  11.872  1.00  0.00           H  
ATOM    320  HB3 LYS A  24       9.670  11.741  12.482  1.00  0.00           H  
ATOM    321  HG2 LYS A  24      11.648  12.753  11.866  1.00  0.00           H  
ATOM    322  HG3 LYS A  24      10.872  13.762  10.643  1.00  0.00           H  
ATOM    323  HD2 LYS A  24      11.283  15.301  12.309  1.00  0.00           H  
ATOM    324  HD3 LYS A  24       9.637  14.798  12.700  1.00  0.00           H  
ATOM    325  HE2 LYS A  24      10.424  13.330  14.417  1.00  0.00           H  
ATOM    326  HE3 LYS A  24      12.101  13.576  13.932  1.00  0.00           H  
ATOM    327  HZ1 LYS A  24      10.732  16.018  14.571  1.00  0.00           H  
ATOM    328  HZ2 LYS A  24      12.232  15.449  15.107  1.00  0.00           H  
ATOM    329  HZ3 LYS A  24      10.812  14.947  15.878  1.00  0.00           H  
ATOM    330  N   ASP A  25       9.865  12.973   8.402  1.00  0.00           N  
ATOM    331  CA  ASP A  25       9.607  13.883   7.292  1.00  0.00           C  
ATOM    332  C   ASP A  25      10.347  13.432   6.036  1.00  0.00           C  
ATOM    333  O   ASP A  25      11.107  12.464   6.065  1.00  0.00           O  
ATOM    334  CB  ASP A  25      10.028  15.306   7.663  1.00  0.00           C  
ATOM    335  CG  ASP A  25       9.174  15.892   8.770  1.00  0.00           C  
ATOM    336  OD1 ASP A  25       8.054  16.357   8.472  1.00  0.00           O  
ATOM    337  OD2 ASP A  25       9.626  15.887   9.935  1.00  0.00           O  
ATOM    338  H   ASP A  25      10.764  12.600   8.515  1.00  0.00           H  
ATOM    339  HA  ASP A  25       8.546  13.872   7.093  1.00  0.00           H  
ATOM    340  HB2 ASP A  25      11.057  15.296   7.995  1.00  0.00           H  
ATOM    341  HB3 ASP A  25       9.942  15.939   6.792  1.00  0.00           H  
ATOM    342  N   ASP A  26      10.119  14.140   4.935  1.00  0.00           N  
ATOM    343  CA  ASP A  26      10.763  13.812   3.669  1.00  0.00           C  
ATOM    344  C   ASP A  26      12.270  14.034   3.753  1.00  0.00           C  
ATOM    345  O   ASP A  26      12.738  15.171   3.811  1.00  0.00           O  
ATOM    346  CB  ASP A  26      10.173  14.657   2.538  1.00  0.00           C  
ATOM    347  CG  ASP A  26       8.786  14.198   2.136  1.00  0.00           C  
ATOM    348  OD1 ASP A  26       8.650  13.038   1.692  1.00  0.00           O  
ATOM    349  OD2 ASP A  26       7.836  14.997   2.265  1.00  0.00           O  
ATOM    350  H   ASP A  26       9.503  14.901   4.975  1.00  0.00           H  
ATOM    351  HA  ASP A  26      10.576  12.770   3.461  1.00  0.00           H  
ATOM    352  HB2 ASP A  26      10.112  15.686   2.861  1.00  0.00           H  
ATOM    353  HB3 ASP A  26      10.819  14.593   1.675  1.00  0.00           H  
ATOM    354  N   ASP A  27      13.024  12.940   3.759  1.00  0.00           N  
ATOM    355  CA  ASP A  27      14.479  13.014   3.836  1.00  0.00           C  
ATOM    356  C   ASP A  27      15.089  13.179   2.448  1.00  0.00           C  
ATOM    357  O   ASP A  27      15.857  14.108   2.202  1.00  0.00           O  
ATOM    358  CB  ASP A  27      15.040  11.760   4.508  1.00  0.00           C  
ATOM    359  CG  ASP A  27      14.761  11.727   5.998  1.00  0.00           C  
ATOM    360  OD1 ASP A  27      13.851  12.454   6.447  1.00  0.00           O  
ATOM    361  OD2 ASP A  27      15.453  10.974   6.715  1.00  0.00           O  
ATOM    362  H   ASP A  27      12.592  12.061   3.710  1.00  0.00           H  
ATOM    363  HA  ASP A  27      14.736  13.876   4.433  1.00  0.00           H  
ATOM    364  HB2 ASP A  27      14.591  10.886   4.057  1.00  0.00           H  
ATOM    365  HB3 ASP A  27      16.109  11.728   4.359  1.00  0.00           H  
ATOM    366  N   GLY A  28      14.741  12.269   1.542  1.00  0.00           N  
ATOM    367  CA  GLY A  28      15.265  12.330   0.190  1.00  0.00           C  
ATOM    368  C   GLY A  28      14.656  11.279  -0.716  1.00  0.00           C  
ATOM    369  O   GLY A  28      14.447  11.520  -1.904  1.00  0.00           O  
ATOM    370  H   GLY A  28      14.125  11.550   1.795  1.00  0.00           H  
ATOM    371  HA2 GLY A  28      15.058  13.308  -0.220  1.00  0.00           H  
ATOM    372  HA3 GLY A  28      16.334  12.184   0.224  1.00  0.00           H  
ATOM    373  N   GLU A  29      14.372  10.108  -0.153  1.00  0.00           N  
ATOM    374  CA  GLU A  29      13.786   9.015  -0.920  1.00  0.00           C  
ATOM    375  C   GLU A  29      12.292   9.243  -1.138  1.00  0.00           C  
ATOM    376  O   GLU A  29      11.618   9.848  -0.304  1.00  0.00           O  
ATOM    377  CB  GLU A  29      14.010   7.682  -0.204  1.00  0.00           C  
ATOM    378  CG  GLU A  29      15.442   7.180  -0.287  1.00  0.00           C  
ATOM    379  CD  GLU A  29      16.325   7.751   0.806  1.00  0.00           C  
ATOM    380  OE1 GLU A  29      15.788   8.104   1.878  1.00  0.00           O  
ATOM    381  OE2 GLU A  29      17.551   7.846   0.591  1.00  0.00           O  
ATOM    382  H   GLU A  29      14.561   9.976   0.799  1.00  0.00           H  
ATOM    383  HA  GLU A  29      14.276   8.984  -1.881  1.00  0.00           H  
ATOM    384  HB2 GLU A  29      13.751   7.798   0.838  1.00  0.00           H  
ATOM    385  HB3 GLU A  29      13.364   6.937  -0.645  1.00  0.00           H  
ATOM    386  HG2 GLU A  29      15.439   6.104  -0.199  1.00  0.00           H  
ATOM    387  HG3 GLU A  29      15.854   7.461  -1.245  1.00  0.00           H  
ATOM    388  N   ARG A  30      11.783   8.754  -2.264  1.00  0.00           N  
ATOM    389  CA  ARG A  30      10.371   8.905  -2.593  1.00  0.00           C  
ATOM    390  C   ARG A  30       9.517   7.940  -1.777  1.00  0.00           C  
ATOM    391  O   ARG A  30       9.986   6.883  -1.357  1.00  0.00           O  
ATOM    392  CB  ARG A  30      10.145   8.666  -4.087  1.00  0.00           C  
ATOM    393  CG  ARG A  30       8.713   8.293  -4.434  1.00  0.00           C  
ATOM    394  CD  ARG A  30       8.424   8.507  -5.912  1.00  0.00           C  
ATOM    395  NE  ARG A  30       9.377   7.800  -6.763  1.00  0.00           N  
ATOM    396  CZ  ARG A  30       9.122   7.453  -8.020  1.00  0.00           C  
ATOM    397  NH1 ARG A  30       7.951   7.747  -8.568  1.00  0.00           N  
ATOM    398  NH2 ARG A  30      10.040   6.811  -8.731  1.00  0.00           N  
ATOM    399  H   ARG A  30      12.372   8.281  -2.889  1.00  0.00           H  
ATOM    400  HA  ARG A  30      10.081   9.917  -2.351  1.00  0.00           H  
ATOM    401  HB2 ARG A  30      10.400   9.566  -4.627  1.00  0.00           H  
ATOM    402  HB3 ARG A  30      10.791   7.865  -4.412  1.00  0.00           H  
ATOM    403  HG2 ARG A  30       8.553   7.252  -4.195  1.00  0.00           H  
ATOM    404  HG3 ARG A  30       8.040   8.906  -3.852  1.00  0.00           H  
ATOM    405  HD2 ARG A  30       7.429   8.148  -6.126  1.00  0.00           H  
ATOM    406  HD3 ARG A  30       8.479   9.564  -6.126  1.00  0.00           H  
ATOM    407  HE  ARG A  30      10.248   7.573  -6.378  1.00  0.00           H  
ATOM    408 HH11 ARG A  30       7.258   8.232  -8.035  1.00  0.00           H  
ATOM    409 HH12 ARG A  30       7.762   7.486  -9.515  1.00  0.00           H  
ATOM    410 HH21 ARG A  30      10.924   6.588  -8.322  1.00  0.00           H  
ATOM    411 HH22 ARG A  30       9.848   6.551  -9.677  1.00  0.00           H  
ATOM    412  N   MET A  31       8.260   8.311  -1.557  1.00  0.00           N  
ATOM    413  CA  MET A  31       7.340   7.478  -0.792  1.00  0.00           C  
ATOM    414  C   MET A  31       5.996   7.357  -1.503  1.00  0.00           C  
ATOM    415  O   MET A  31       5.762   8.005  -2.525  1.00  0.00           O  
ATOM    416  CB  MET A  31       7.138   8.057   0.610  1.00  0.00           C  
ATOM    417  CG  MET A  31       8.435   8.266   1.373  1.00  0.00           C  
ATOM    418  SD  MET A  31       9.137   9.906   1.115  1.00  0.00           S  
ATOM    419  CE  MET A  31       9.491  10.393   2.802  1.00  0.00           C  
ATOM    420  H   MET A  31       7.942   9.166  -1.918  1.00  0.00           H  
ATOM    421  HA  MET A  31       7.777   6.495  -0.706  1.00  0.00           H  
ATOM    422  HB2 MET A  31       6.638   9.010   0.524  1.00  0.00           H  
ATOM    423  HB3 MET A  31       6.515   7.383   1.179  1.00  0.00           H  
ATOM    424  HG2 MET A  31       8.242   8.135   2.428  1.00  0.00           H  
ATOM    425  HG3 MET A  31       9.152   7.526   1.047  1.00  0.00           H  
ATOM    426  HE1 MET A  31      10.553  10.548   2.917  1.00  0.00           H  
ATOM    427  HE2 MET A  31       8.966  11.309   3.029  1.00  0.00           H  
ATOM    428  HE3 MET A  31       9.165   9.614   3.477  1.00  0.00           H  
ATOM    429  N   LEU A  32       5.115   6.525  -0.958  1.00  0.00           N  
ATOM    430  CA  LEU A  32       3.794   6.320  -1.541  1.00  0.00           C  
ATOM    431  C   LEU A  32       2.716   6.320  -0.461  1.00  0.00           C  
ATOM    432  O   LEU A  32       2.844   5.640   0.556  1.00  0.00           O  
ATOM    433  CB  LEU A  32       3.756   5.001  -2.315  1.00  0.00           C  
ATOM    434  CG  LEU A  32       3.424   3.752  -1.498  1.00  0.00           C  
ATOM    435  CD1 LEU A  32       3.027   2.605  -2.414  1.00  0.00           C  
ATOM    436  CD2 LEU A  32       4.607   3.356  -0.626  1.00  0.00           C  
ATOM    437  H   LEU A  32       5.358   6.037  -0.144  1.00  0.00           H  
ATOM    438  HA  LEU A  32       3.603   7.134  -2.223  1.00  0.00           H  
ATOM    439  HB2 LEU A  32       3.012   5.095  -3.092  1.00  0.00           H  
ATOM    440  HB3 LEU A  32       4.727   4.855  -2.766  1.00  0.00           H  
ATOM    441  HG  LEU A  32       2.586   3.966  -0.849  1.00  0.00           H  
ATOM    442 HD11 LEU A  32       2.931   1.699  -1.835  1.00  0.00           H  
ATOM    443 HD12 LEU A  32       3.785   2.470  -3.171  1.00  0.00           H  
ATOM    444 HD13 LEU A  32       2.083   2.832  -2.887  1.00  0.00           H  
ATOM    445 HD21 LEU A  32       5.439   3.076  -1.255  1.00  0.00           H  
ATOM    446 HD22 LEU A  32       4.330   2.519  -0.002  1.00  0.00           H  
ATOM    447 HD23 LEU A  32       4.891   4.191  -0.004  1.00  0.00           H  
ATOM    448  N   ALA A  33       1.655   7.085  -0.692  1.00  0.00           N  
ATOM    449  CA  ALA A  33       0.553   7.170   0.259  1.00  0.00           C  
ATOM    450  C   ALA A  33      -0.300   5.907   0.225  1.00  0.00           C  
ATOM    451  O   ALA A  33      -0.430   5.261  -0.816  1.00  0.00           O  
ATOM    452  CB  ALA A  33      -0.302   8.395  -0.032  1.00  0.00           C  
ATOM    453  H   ALA A  33       1.611   7.604  -1.522  1.00  0.00           H  
ATOM    454  HA  ALA A  33       0.974   7.282   1.248  1.00  0.00           H  
ATOM    455  HB1 ALA A  33       0.210   9.281   0.317  1.00  0.00           H  
ATOM    456  HB2 ALA A  33      -0.471   8.471  -1.096  1.00  0.00           H  
ATOM    457  HB3 ALA A  33      -1.249   8.302   0.478  1.00  0.00           H  
ATOM    458  N   CYS A  34      -0.879   5.559   1.369  1.00  0.00           N  
ATOM    459  CA  CYS A  34      -1.720   4.372   1.471  1.00  0.00           C  
ATOM    460  C   CYS A  34      -3.090   4.620   0.846  1.00  0.00           C  
ATOM    461  O   CYS A  34      -3.883   5.410   1.357  1.00  0.00           O  
ATOM    462  CB  CYS A  34      -1.882   3.960   2.935  1.00  0.00           C  
ATOM    463  SG  CYS A  34      -3.158   2.690   3.214  1.00  0.00           S  
ATOM    464  H   CYS A  34      -0.738   6.114   2.165  1.00  0.00           H  
ATOM    465  HA  CYS A  34      -1.232   3.573   0.933  1.00  0.00           H  
ATOM    466  HB2 CYS A  34      -0.943   3.566   3.296  1.00  0.00           H  
ATOM    467  HB3 CYS A  34      -2.149   4.829   3.518  1.00  0.00           H  
ATOM    468  N   ASP A  35      -3.361   3.939  -0.262  1.00  0.00           N  
ATOM    469  CA  ASP A  35      -4.635   4.083  -0.956  1.00  0.00           C  
ATOM    470  C   ASP A  35      -5.792   4.136   0.037  1.00  0.00           C  
ATOM    471  O   ASP A  35      -6.808   4.782  -0.213  1.00  0.00           O  
ATOM    472  CB  ASP A  35      -4.840   2.928  -1.937  1.00  0.00           C  
ATOM    473  CG  ASP A  35      -5.919   3.221  -2.961  1.00  0.00           C  
ATOM    474  OD1 ASP A  35      -5.713   4.126  -3.797  1.00  0.00           O  
ATOM    475  OD2 ASP A  35      -6.968   2.546  -2.926  1.00  0.00           O  
ATOM    476  H   ASP A  35      -2.687   3.323  -0.621  1.00  0.00           H  
ATOM    477  HA  ASP A  35      -4.608   5.011  -1.508  1.00  0.00           H  
ATOM    478  HB2 ASP A  35      -3.914   2.740  -2.461  1.00  0.00           H  
ATOM    479  HB3 ASP A  35      -5.122   2.043  -1.386  1.00  0.00           H  
ATOM    480  N   GLY A  36      -5.629   3.449   1.164  1.00  0.00           N  
ATOM    481  CA  GLY A  36      -6.668   3.430   2.177  1.00  0.00           C  
ATOM    482  C   GLY A  36      -6.679   4.688   3.021  1.00  0.00           C  
ATOM    483  O   GLY A  36      -7.540   5.551   2.852  1.00  0.00           O  
ATOM    484  H   GLY A  36      -4.797   2.952   1.309  1.00  0.00           H  
ATOM    485  HA2 GLY A  36      -7.627   3.326   1.691  1.00  0.00           H  
ATOM    486  HA3 GLY A  36      -6.510   2.578   2.822  1.00  0.00           H  
ATOM    487  N   CYS A  37      -5.720   4.794   3.935  1.00  0.00           N  
ATOM    488  CA  CYS A  37      -5.622   5.955   4.811  1.00  0.00           C  
ATOM    489  C   CYS A  37      -5.049   7.155   4.063  1.00  0.00           C  
ATOM    490  O   CYS A  37      -5.759   8.118   3.777  1.00  0.00           O  
ATOM    491  CB  CYS A  37      -4.747   5.632   6.024  1.00  0.00           C  
ATOM    492  SG  CYS A  37      -4.898   3.914   6.613  1.00  0.00           S  
ATOM    493  H   CYS A  37      -5.061   4.072   4.022  1.00  0.00           H  
ATOM    494  HA  CYS A  37      -6.617   6.199   5.151  1.00  0.00           H  
ATOM    495  HB2 CYS A  37      -3.712   5.800   5.767  1.00  0.00           H  
ATOM    496  HB3 CYS A  37      -5.021   6.285   6.840  1.00  0.00           H  
ATOM    497  N   GLY A  38      -3.759   7.088   3.747  1.00  0.00           N  
ATOM    498  CA  GLY A  38      -3.113   8.174   3.034  1.00  0.00           C  
ATOM    499  C   GLY A  38      -1.675   8.378   3.468  1.00  0.00           C  
ATOM    500  O   GLY A  38      -0.950   9.182   2.882  1.00  0.00           O  
ATOM    501  H   GLY A  38      -3.242   6.294   4.000  1.00  0.00           H  
ATOM    502  HA2 GLY A  38      -3.132   7.958   1.977  1.00  0.00           H  
ATOM    503  HA3 GLY A  38      -3.663   9.086   3.215  1.00  0.00           H  
ATOM    504  N   VAL A  39      -1.260   7.648   4.499  1.00  0.00           N  
ATOM    505  CA  VAL A  39       0.101   7.752   5.012  1.00  0.00           C  
ATOM    506  C   VAL A  39       1.118   7.319   3.962  1.00  0.00           C  
ATOM    507  O   VAL A  39       0.920   6.325   3.264  1.00  0.00           O  
ATOM    508  CB  VAL A  39       0.291   6.896   6.278  1.00  0.00           C  
ATOM    509  CG1 VAL A  39      -0.239   5.488   6.055  1.00  0.00           C  
ATOM    510  CG2 VAL A  39       1.756   6.865   6.685  1.00  0.00           C  
ATOM    511  H   VAL A  39      -1.885   7.024   4.925  1.00  0.00           H  
ATOM    512  HA  VAL A  39       0.282   8.785   5.270  1.00  0.00           H  
ATOM    513  HB  VAL A  39      -0.275   7.346   7.081  1.00  0.00           H  
ATOM    514 HG11 VAL A  39      -1.267   5.434   6.385  1.00  0.00           H  
ATOM    515 HG12 VAL A  39      -0.183   5.244   5.004  1.00  0.00           H  
ATOM    516 HG13 VAL A  39       0.356   4.786   6.620  1.00  0.00           H  
ATOM    517 HG21 VAL A  39       2.151   7.870   6.683  1.00  0.00           H  
ATOM    518 HG22 VAL A  39       1.846   6.445   7.676  1.00  0.00           H  
ATOM    519 HG23 VAL A  39       2.312   6.258   5.985  1.00  0.00           H  
ATOM    520  N   TRP A  40       2.207   8.072   3.856  1.00  0.00           N  
ATOM    521  CA  TRP A  40       3.257   7.766   2.891  1.00  0.00           C  
ATOM    522  C   TRP A  40       4.312   6.853   3.506  1.00  0.00           C  
ATOM    523  O   TRP A  40       4.431   6.761   4.728  1.00  0.00           O  
ATOM    524  CB  TRP A  40       3.909   9.056   2.390  1.00  0.00           C  
ATOM    525  CG  TRP A  40       2.975   9.929   1.609  1.00  0.00           C  
ATOM    526  CD1 TRP A  40       1.847  10.545   2.073  1.00  0.00           C  
ATOM    527  CD2 TRP A  40       3.086  10.283   0.226  1.00  0.00           C  
ATOM    528  NE1 TRP A  40       1.252  11.260   1.063  1.00  0.00           N  
ATOM    529  CE2 TRP A  40       1.993  11.116  -0.081  1.00  0.00           C  
ATOM    530  CE3 TRP A  40       4.005   9.979  -0.782  1.00  0.00           C  
ATOM    531  CZ2 TRP A  40       1.794  11.646  -1.353  1.00  0.00           C  
ATOM    532  CZ3 TRP A  40       3.806  10.505  -2.045  1.00  0.00           C  
ATOM    533  CH2 TRP A  40       2.709  11.331  -2.321  1.00  0.00           C  
ATOM    534  H   TRP A  40       2.308   8.853   4.441  1.00  0.00           H  
ATOM    535  HA  TRP A  40       2.799   7.257   2.055  1.00  0.00           H  
ATOM    536  HB2 TRP A  40       4.267   9.623   3.236  1.00  0.00           H  
ATOM    537  HB3 TRP A  40       4.743   8.803   1.751  1.00  0.00           H  
ATOM    538  HD1 TRP A  40       1.488  10.470   3.088  1.00  0.00           H  
ATOM    539  HE1 TRP A  40       0.430  11.788   1.147  1.00  0.00           H  
ATOM    540  HE3 TRP A  40       4.857   9.344  -0.589  1.00  0.00           H  
ATOM    541  HZ2 TRP A  40       0.954  12.285  -1.582  1.00  0.00           H  
ATOM    542  HZ3 TRP A  40       4.506  10.281  -2.837  1.00  0.00           H  
ATOM    543  HH2 TRP A  40       2.594  11.720  -3.321  1.00  0.00           H  
ATOM    544  N   HIS A  41       5.077   6.181   2.651  1.00  0.00           N  
ATOM    545  CA  HIS A  41       6.124   5.276   3.112  1.00  0.00           C  
ATOM    546  C   HIS A  41       7.203   5.107   2.047  1.00  0.00           C  
ATOM    547  O   HIS A  41       6.928   5.191   0.850  1.00  0.00           O  
ATOM    548  CB  HIS A  41       5.528   3.914   3.471  1.00  0.00           C  
ATOM    549  CG  HIS A  41       4.925   3.867   4.841  1.00  0.00           C  
ATOM    550  ND1 HIS A  41       5.565   3.308   5.927  1.00  0.00           N  
ATOM    551  CD2 HIS A  41       3.732   4.314   5.299  1.00  0.00           C  
ATOM    552  CE1 HIS A  41       4.792   3.413   6.993  1.00  0.00           C  
ATOM    553  NE2 HIS A  41       3.674   4.020   6.639  1.00  0.00           N  
ATOM    554  H   HIS A  41       4.934   6.297   1.689  1.00  0.00           H  
ATOM    555  HA  HIS A  41       6.571   5.707   3.995  1.00  0.00           H  
ATOM    556  HB2 HIS A  41       4.754   3.668   2.759  1.00  0.00           H  
ATOM    557  HB3 HIS A  41       6.305   3.164   3.424  1.00  0.00           H  
ATOM    558  HD1 HIS A  41       6.454   2.896   5.917  1.00  0.00           H  
ATOM    559  HD2 HIS A  41       2.967   4.810   4.718  1.00  0.00           H  
ATOM    560  HE1 HIS A  41       5.033   3.062   7.985  1.00  0.00           H  
ATOM    561  HE2 HIS A  41       2.894   4.147   7.217  1.00  0.00           H  
ATOM    562  N   HIS A  42       8.434   4.870   2.491  1.00  0.00           N  
ATOM    563  CA  HIS A  42       9.555   4.690   1.576  1.00  0.00           C  
ATOM    564  C   HIS A  42       9.321   3.493   0.659  1.00  0.00           C  
ATOM    565  O   HIS A  42       9.059   2.383   1.123  1.00  0.00           O  
ATOM    566  CB  HIS A  42      10.855   4.500   2.359  1.00  0.00           C  
ATOM    567  CG  HIS A  42      11.373   5.764   2.973  1.00  0.00           C  
ATOM    568  ND1 HIS A  42      11.497   5.944   4.335  1.00  0.00           N  
ATOM    569  CD2 HIS A  42      11.803   6.914   2.403  1.00  0.00           C  
ATOM    570  CE1 HIS A  42      11.979   7.150   4.575  1.00  0.00           C  
ATOM    571  NE2 HIS A  42      12.174   7.759   3.420  1.00  0.00           N  
ATOM    572  H   HIS A  42       8.591   4.814   3.456  1.00  0.00           H  
ATOM    573  HA  HIS A  42       9.636   5.580   0.971  1.00  0.00           H  
ATOM    574  HB2 HIS A  42      10.687   3.790   3.155  1.00  0.00           H  
ATOM    575  HB3 HIS A  42      11.615   4.117   1.694  1.00  0.00           H  
ATOM    576  HD2 HIS A  42      11.847   7.128   1.344  1.00  0.00           H  
ATOM    577  HE1 HIS A  42      12.179   7.568   5.550  1.00  0.00           H  
ATOM    578  HE2 HIS A  42      12.444   8.695   3.314  1.00  0.00           H  
ATOM    579  N   THR A  43       9.417   3.726  -0.647  1.00  0.00           N  
ATOM    580  CA  THR A  43       9.214   2.669  -1.629  1.00  0.00           C  
ATOM    581  C   THR A  43      10.131   1.482  -1.357  1.00  0.00           C  
ATOM    582  O   THR A  43       9.761   0.332  -1.595  1.00  0.00           O  
ATOM    583  CB  THR A  43       9.462   3.177  -3.062  1.00  0.00           C  
ATOM    584  OG1 THR A  43      10.655   3.970  -3.100  1.00  0.00           O  
ATOM    585  CG2 THR A  43       8.283   4.002  -3.555  1.00  0.00           C  
ATOM    586  H   THR A  43       9.628   4.632  -0.955  1.00  0.00           H  
ATOM    587  HA  THR A  43       8.187   2.341  -1.559  1.00  0.00           H  
ATOM    588  HB  THR A  43       9.585   2.325  -3.714  1.00  0.00           H  
ATOM    589  HG1 THR A  43      11.401   3.440  -2.807  1.00  0.00           H  
ATOM    590 HG21 THR A  43       7.962   3.631  -4.517  1.00  0.00           H  
ATOM    591 HG22 THR A  43       8.582   5.036  -3.649  1.00  0.00           H  
ATOM    592 HG23 THR A  43       7.470   3.925  -2.850  1.00  0.00           H  
ATOM    593  N   ARG A  44      11.329   1.768  -0.857  1.00  0.00           N  
ATOM    594  CA  ARG A  44      12.299   0.724  -0.553  1.00  0.00           C  
ATOM    595  C   ARG A  44      11.903  -0.036   0.710  1.00  0.00           C  
ATOM    596  O   ARG A  44      12.011  -1.261   0.770  1.00  0.00           O  
ATOM    597  CB  ARG A  44      13.694   1.328  -0.380  1.00  0.00           C  
ATOM    598  CG  ARG A  44      14.213   2.026  -1.627  1.00  0.00           C  
ATOM    599  CD  ARG A  44      14.926   1.054  -2.554  1.00  0.00           C  
ATOM    600  NE  ARG A  44      16.265   0.723  -2.075  1.00  0.00           N  
ATOM    601  CZ  ARG A  44      17.193   0.145  -2.829  1.00  0.00           C  
ATOM    602  NH1 ARG A  44      16.929  -0.164  -4.091  1.00  0.00           N  
ATOM    603  NH2 ARG A  44      18.389  -0.125  -2.322  1.00  0.00           N  
ATOM    604  H   ARG A  44      11.566   2.704  -0.689  1.00  0.00           H  
ATOM    605  HA  ARG A  44      12.316   0.034  -1.383  1.00  0.00           H  
ATOM    606  HB2 ARG A  44      13.664   2.050   0.423  1.00  0.00           H  
ATOM    607  HB3 ARG A  44      14.385   0.540  -0.121  1.00  0.00           H  
ATOM    608  HG2 ARG A  44      13.380   2.466  -2.156  1.00  0.00           H  
ATOM    609  HG3 ARG A  44      14.905   2.802  -1.332  1.00  0.00           H  
ATOM    610  HD2 ARG A  44      14.343   0.147  -2.619  1.00  0.00           H  
ATOM    611  HD3 ARG A  44      15.004   1.502  -3.533  1.00  0.00           H  
ATOM    612  HE  ARG A  44      16.482   0.942  -1.145  1.00  0.00           H  
ATOM    613 HH11 ARG A  44      16.029   0.039  -4.477  1.00  0.00           H  
ATOM    614 HH12 ARG A  44      17.630  -0.598  -4.658  1.00  0.00           H  
ATOM    615 HH21 ARG A  44      18.592   0.106  -1.371  1.00  0.00           H  
ATOM    616 HH22 ARG A  44      19.087  -0.560  -2.890  1.00  0.00           H  
ATOM    617  N   CYS A  45      11.444   0.700   1.717  1.00  0.00           N  
ATOM    618  CA  CYS A  45      11.032   0.097   2.979  1.00  0.00           C  
ATOM    619  C   CYS A  45       9.913  -0.916   2.759  1.00  0.00           C  
ATOM    620  O   CYS A  45       9.881  -1.969   3.397  1.00  0.00           O  
ATOM    621  CB  CYS A  45      10.570   1.179   3.958  1.00  0.00           C  
ATOM    622  SG  CYS A  45      11.930   2.034   4.817  1.00  0.00           S  
ATOM    623  H   CYS A  45      11.381   1.673   1.609  1.00  0.00           H  
ATOM    624  HA  CYS A  45      11.886  -0.413   3.398  1.00  0.00           H  
ATOM    625  HB2 CYS A  45      10.004   1.924   3.418  1.00  0.00           H  
ATOM    626  HB3 CYS A  45       9.939   0.728   4.709  1.00  0.00           H  
ATOM    627  N   ILE A  46       8.998  -0.591   1.852  1.00  0.00           N  
ATOM    628  CA  ILE A  46       7.879  -1.473   1.546  1.00  0.00           C  
ATOM    629  C   ILE A  46       8.325  -2.647   0.681  1.00  0.00           C  
ATOM    630  O   ILE A  46       7.702  -3.708   0.688  1.00  0.00           O  
ATOM    631  CB  ILE A  46       6.748  -0.718   0.823  1.00  0.00           C  
ATOM    632  CG1 ILE A  46       7.243  -0.178  -0.520  1.00  0.00           C  
ATOM    633  CG2 ILE A  46       6.226   0.414   1.695  1.00  0.00           C  
ATOM    634  CD1 ILE A  46       6.126   0.197  -1.469  1.00  0.00           C  
ATOM    635  H   ILE A  46       9.079   0.262   1.376  1.00  0.00           H  
ATOM    636  HA  ILE A  46       7.491  -1.854   2.480  1.00  0.00           H  
ATOM    637  HB  ILE A  46       5.938  -1.409   0.649  1.00  0.00           H  
ATOM    638 HG12 ILE A  46       7.842   0.703  -0.349  1.00  0.00           H  
ATOM    639 HG13 ILE A  46       7.849  -0.932  -1.001  1.00  0.00           H  
ATOM    640 HG21 ILE A  46       5.943   0.023   2.661  1.00  0.00           H  
ATOM    641 HG22 ILE A  46       6.999   1.157   1.821  1.00  0.00           H  
ATOM    642 HG23 ILE A  46       5.365   0.865   1.224  1.00  0.00           H  
ATOM    643 HD11 ILE A  46       5.512  -0.670  -1.664  1.00  0.00           H  
ATOM    644 HD12 ILE A  46       5.523   0.975  -1.026  1.00  0.00           H  
ATOM    645 HD13 ILE A  46       6.548   0.554  -2.398  1.00  0.00           H  
ATOM    646  N   GLY A  47       9.409  -2.450  -0.062  1.00  0.00           N  
ATOM    647  CA  GLY A  47       9.922  -3.502  -0.921  1.00  0.00           C  
ATOM    648  C   GLY A  47       9.442  -3.366  -2.353  1.00  0.00           C  
ATOM    649  O   GLY A  47       8.547  -4.092  -2.786  1.00  0.00           O  
ATOM    650  H   GLY A  47       9.865  -1.583  -0.027  1.00  0.00           H  
ATOM    651  HA2 GLY A  47      11.001  -3.468  -0.909  1.00  0.00           H  
ATOM    652  HA3 GLY A  47       9.597  -4.456  -0.534  1.00  0.00           H  
ATOM    653  N   ILE A  48      10.038  -2.434  -3.088  1.00  0.00           N  
ATOM    654  CA  ILE A  48       9.666  -2.205  -4.479  1.00  0.00           C  
ATOM    655  C   ILE A  48      10.791  -2.613  -5.424  1.00  0.00           C  
ATOM    656  O   ILE A  48      11.968  -2.408  -5.129  1.00  0.00           O  
ATOM    657  CB  ILE A  48       9.309  -0.728  -4.731  1.00  0.00           C  
ATOM    658  CG1 ILE A  48       7.960  -0.391  -4.093  1.00  0.00           C  
ATOM    659  CG2 ILE A  48       9.282  -0.437  -6.224  1.00  0.00           C  
ATOM    660  CD1 ILE A  48       6.778  -0.980  -4.830  1.00  0.00           C  
ATOM    661  H   ILE A  48      10.745  -1.887  -2.687  1.00  0.00           H  
ATOM    662  HA  ILE A  48       8.794  -2.807  -4.694  1.00  0.00           H  
ATOM    663  HB  ILE A  48      10.075  -0.115  -4.283  1.00  0.00           H  
ATOM    664 HG12 ILE A  48       7.942  -0.768  -3.083  1.00  0.00           H  
ATOM    665 HG13 ILE A  48       7.838   0.683  -4.074  1.00  0.00           H  
ATOM    666 HG21 ILE A  48       8.913  -1.304  -6.753  1.00  0.00           H  
ATOM    667 HG22 ILE A  48       8.632   0.403  -6.415  1.00  0.00           H  
ATOM    668 HG23 ILE A  48      10.280  -0.206  -6.564  1.00  0.00           H  
ATOM    669 HD11 ILE A  48       5.971  -1.157  -4.135  1.00  0.00           H  
ATOM    670 HD12 ILE A  48       6.451  -0.293  -5.596  1.00  0.00           H  
ATOM    671 HD13 ILE A  48       7.069  -1.916  -5.287  1.00  0.00           H  
ATOM    672  N   ASN A  49      10.421  -3.191  -6.562  1.00  0.00           N  
ATOM    673  CA  ASN A  49      11.399  -3.627  -7.551  1.00  0.00           C  
ATOM    674  C   ASN A  49      11.845  -2.460  -8.427  1.00  0.00           C  
ATOM    675  O   ASN A  49      11.097  -1.505  -8.633  1.00  0.00           O  
ATOM    676  CB  ASN A  49      10.813  -4.739  -8.424  1.00  0.00           C  
ATOM    677  CG  ASN A  49      11.881  -5.655  -8.988  1.00  0.00           C  
ATOM    678  OD1 ASN A  49      12.014  -5.797 -10.204  1.00  0.00           O  
ATOM    679  ND2 ASN A  49      12.649  -6.283  -8.105  1.00  0.00           N  
ATOM    680  H   ASN A  49       9.467  -3.328  -6.741  1.00  0.00           H  
ATOM    681  HA  ASN A  49      12.257  -4.012  -7.021  1.00  0.00           H  
ATOM    682  HB2 ASN A  49      10.133  -5.333  -7.830  1.00  0.00           H  
ATOM    683  HB3 ASN A  49      10.273  -4.296  -9.247  1.00  0.00           H  
ATOM    684 HD21 ASN A  49      12.486  -6.122  -7.152  1.00  0.00           H  
ATOM    685 HD22 ASN A  49      13.348  -6.881  -8.442  1.00  0.00           H  
ATOM    686  N   ASN A  50      13.068  -2.544  -8.939  1.00  0.00           N  
ATOM    687  CA  ASN A  50      13.614  -1.495  -9.793  1.00  0.00           C  
ATOM    688  C   ASN A  50      12.732  -1.278 -11.018  1.00  0.00           C  
ATOM    689  O   ASN A  50      12.691  -0.183 -11.580  1.00  0.00           O  
ATOM    690  CB  ASN A  50      15.035  -1.853 -10.231  1.00  0.00           C  
ATOM    691  CG  ASN A  50      15.815  -0.643 -10.708  1.00  0.00           C  
ATOM    692  OD1 ASN A  50      15.265   0.450 -10.843  1.00  0.00           O  
ATOM    693  ND2 ASN A  50      17.104  -0.834 -10.965  1.00  0.00           N  
ATOM    694  H   ASN A  50      13.618  -3.331  -8.738  1.00  0.00           H  
ATOM    695  HA  ASN A  50      13.643  -0.582  -9.218  1.00  0.00           H  
ATOM    696  HB2 ASN A  50      15.563  -2.291  -9.396  1.00  0.00           H  
ATOM    697  HB3 ASN A  50      14.988  -2.569 -11.037  1.00  0.00           H  
ATOM    698 HD21 ASN A  50      17.474  -1.732 -10.835  1.00  0.00           H  
ATOM    699 HD22 ASN A  50      17.632  -0.068 -11.274  1.00  0.00           H  
ATOM    700  N   ALA A  51      12.026  -2.327 -11.427  1.00  0.00           N  
ATOM    701  CA  ALA A  51      11.143  -2.250 -12.584  1.00  0.00           C  
ATOM    702  C   ALA A  51       9.756  -1.759 -12.184  1.00  0.00           C  
ATOM    703  O   ALA A  51       8.753  -2.145 -12.784  1.00  0.00           O  
ATOM    704  CB  ALA A  51      11.047  -3.607 -13.266  1.00  0.00           C  
ATOM    705  H   ALA A  51      12.100  -3.173 -10.937  1.00  0.00           H  
ATOM    706  HA  ALA A  51      11.573  -1.551 -13.286  1.00  0.00           H  
ATOM    707  HB1 ALA A  51      10.012  -3.827 -13.485  1.00  0.00           H  
ATOM    708  HB2 ALA A  51      11.614  -3.589 -14.184  1.00  0.00           H  
ATOM    709  HB3 ALA A  51      11.446  -4.368 -12.611  1.00  0.00           H  
ATOM    710  N   ASP A  52       9.706  -0.906 -11.166  1.00  0.00           N  
ATOM    711  CA  ASP A  52       8.442  -0.362 -10.686  1.00  0.00           C  
ATOM    712  C   ASP A  52       8.677   0.678  -9.594  1.00  0.00           C  
ATOM    713  O   ASP A  52       9.651   0.596  -8.846  1.00  0.00           O  
ATOM    714  CB  ASP A  52       7.547  -1.483 -10.155  1.00  0.00           C  
ATOM    715  CG  ASP A  52       6.072  -1.162 -10.293  1.00  0.00           C  
ATOM    716  OD1 ASP A  52       5.710  -0.433 -11.240  1.00  0.00           O  
ATOM    717  OD2 ASP A  52       5.279  -1.638  -9.454  1.00  0.00           O  
ATOM    718  H   ASP A  52      10.540  -0.636 -10.727  1.00  0.00           H  
ATOM    719  HA  ASP A  52       7.948   0.116 -11.519  1.00  0.00           H  
ATOM    720  HB2 ASP A  52       7.752  -2.389 -10.706  1.00  0.00           H  
ATOM    721  HB3 ASP A  52       7.766  -1.645  -9.110  1.00  0.00           H  
ATOM    722  N   ALA A  53       7.780   1.655  -9.510  1.00  0.00           N  
ATOM    723  CA  ALA A  53       7.890   2.709  -8.510  1.00  0.00           C  
ATOM    724  C   ALA A  53       6.664   2.736  -7.604  1.00  0.00           C  
ATOM    725  O   ALA A  53       6.660   3.400  -6.566  1.00  0.00           O  
ATOM    726  CB  ALA A  53       8.079   4.059  -9.185  1.00  0.00           C  
ATOM    727  H   ALA A  53       7.025   1.665 -10.135  1.00  0.00           H  
ATOM    728  HA  ALA A  53       8.765   2.509  -7.909  1.00  0.00           H  
ATOM    729  HB1 ALA A  53       7.185   4.313  -9.737  1.00  0.00           H  
ATOM    730  HB2 ALA A  53       8.266   4.813  -8.436  1.00  0.00           H  
ATOM    731  HB3 ALA A  53       8.917   4.008  -9.863  1.00  0.00           H  
ATOM    732  N   LEU A  54       5.624   2.011  -8.001  1.00  0.00           N  
ATOM    733  CA  LEU A  54       4.390   1.951  -7.225  1.00  0.00           C  
ATOM    734  C   LEU A  54       3.674   0.622  -7.441  1.00  0.00           C  
ATOM    735  O   LEU A  54       3.400   0.213  -8.569  1.00  0.00           O  
ATOM    736  CB  LEU A  54       3.468   3.110  -7.607  1.00  0.00           C  
ATOM    737  CG  LEU A  54       4.106   4.499  -7.625  1.00  0.00           C  
ATOM    738  CD1 LEU A  54       3.292   5.449  -8.490  1.00  0.00           C  
ATOM    739  CD2 LEU A  54       4.239   5.043  -6.210  1.00  0.00           C  
ATOM    740  H   LEU A  54       5.686   1.503  -8.837  1.00  0.00           H  
ATOM    741  HA  LEU A  54       4.652   2.040  -6.181  1.00  0.00           H  
ATOM    742  HB2 LEU A  54       3.080   2.911  -8.595  1.00  0.00           H  
ATOM    743  HB3 LEU A  54       2.651   3.129  -6.899  1.00  0.00           H  
ATOM    744  HG  LEU A  54       5.097   4.427  -8.051  1.00  0.00           H  
ATOM    745 HD11 LEU A  54       3.487   6.467  -8.187  1.00  0.00           H  
ATOM    746 HD12 LEU A  54       2.241   5.233  -8.371  1.00  0.00           H  
ATOM    747 HD13 LEU A  54       3.571   5.322  -9.525  1.00  0.00           H  
ATOM    748 HD21 LEU A  54       5.284   5.098  -5.943  1.00  0.00           H  
ATOM    749 HD22 LEU A  54       3.725   4.387  -5.523  1.00  0.00           H  
ATOM    750 HD23 LEU A  54       3.803   6.030  -6.162  1.00  0.00           H  
ATOM    751  N   PRO A  55       3.360  -0.068  -6.335  1.00  0.00           N  
ATOM    752  CA  PRO A  55       2.668  -1.360  -6.377  1.00  0.00           C  
ATOM    753  C   PRO A  55       1.217  -1.225  -6.824  1.00  0.00           C  
ATOM    754  O   PRO A  55       0.612  -0.161  -6.691  1.00  0.00           O  
ATOM    755  CB  PRO A  55       2.739  -1.848  -4.928  1.00  0.00           C  
ATOM    756  CG  PRO A  55       2.868  -0.606  -4.116  1.00  0.00           C  
ATOM    757  CD  PRO A  55       3.656   0.360  -4.957  1.00  0.00           C  
ATOM    758  HA  PRO A  55       3.178  -2.062  -7.021  1.00  0.00           H  
ATOM    759  HB2 PRO A  55       1.837  -2.390  -4.684  1.00  0.00           H  
ATOM    760  HB3 PRO A  55       3.597  -2.492  -4.803  1.00  0.00           H  
ATOM    761  HG2 PRO A  55       1.889  -0.204  -3.902  1.00  0.00           H  
ATOM    762  HG3 PRO A  55       3.396  -0.821  -3.198  1.00  0.00           H  
ATOM    763  HD2 PRO A  55       3.319   1.371  -4.786  1.00  0.00           H  
ATOM    764  HD3 PRO A  55       4.711   0.271  -4.745  1.00  0.00           H  
ATOM    765  N   SER A  56       0.662  -2.311  -7.353  1.00  0.00           N  
ATOM    766  CA  SER A  56      -0.719  -2.313  -7.822  1.00  0.00           C  
ATOM    767  C   SER A  56      -1.666  -1.840  -6.724  1.00  0.00           C  
ATOM    768  O   SER A  56      -2.568  -1.039  -6.968  1.00  0.00           O  
ATOM    769  CB  SER A  56      -1.119  -3.714  -8.288  1.00  0.00           C  
ATOM    770  OG  SER A  56      -2.500  -3.773  -8.599  1.00  0.00           O  
ATOM    771  H   SER A  56       1.195  -3.130  -7.432  1.00  0.00           H  
ATOM    772  HA  SER A  56      -0.786  -1.633  -8.657  1.00  0.00           H  
ATOM    773  HB2 SER A  56      -0.553  -3.974  -9.169  1.00  0.00           H  
ATOM    774  HB3 SER A  56      -0.909  -4.426  -7.502  1.00  0.00           H  
ATOM    775  HG  SER A  56      -2.625  -4.274  -9.409  1.00  0.00           H  
ATOM    776  N   LYS A  57      -1.455  -2.343  -5.512  1.00  0.00           N  
ATOM    777  CA  LYS A  57      -2.288  -1.972  -4.374  1.00  0.00           C  
ATOM    778  C   LYS A  57      -1.459  -1.893  -3.096  1.00  0.00           C  
ATOM    779  O   LYS A  57      -0.956  -2.905  -2.606  1.00  0.00           O  
ATOM    780  CB  LYS A  57      -3.423  -2.983  -4.196  1.00  0.00           C  
ATOM    781  CG  LYS A  57      -4.645  -2.681  -5.045  1.00  0.00           C  
ATOM    782  CD  LYS A  57      -5.698  -3.768  -4.914  1.00  0.00           C  
ATOM    783  CE  LYS A  57      -6.928  -3.457  -5.752  1.00  0.00           C  
ATOM    784  NZ  LYS A  57      -7.887  -2.579  -5.026  1.00  0.00           N  
ATOM    785  H   LYS A  57      -0.720  -2.978  -5.379  1.00  0.00           H  
ATOM    786  HA  LYS A  57      -2.711  -1.000  -4.575  1.00  0.00           H  
ATOM    787  HB2 LYS A  57      -3.059  -3.965  -4.461  1.00  0.00           H  
ATOM    788  HB3 LYS A  57      -3.724  -2.989  -3.158  1.00  0.00           H  
ATOM    789  HG2 LYS A  57      -5.072  -1.742  -4.725  1.00  0.00           H  
ATOM    790  HG3 LYS A  57      -4.344  -2.607  -6.080  1.00  0.00           H  
ATOM    791  HD2 LYS A  57      -5.278  -4.706  -5.245  1.00  0.00           H  
ATOM    792  HD3 LYS A  57      -5.992  -3.850  -3.876  1.00  0.00           H  
ATOM    793  HE2 LYS A  57      -6.614  -2.961  -6.658  1.00  0.00           H  
ATOM    794  HE3 LYS A  57      -7.421  -4.385  -6.003  1.00  0.00           H  
ATOM    795  HZ1 LYS A  57      -8.668  -2.305  -5.657  1.00  0.00           H  
ATOM    796  HZ2 LYS A  57      -7.405  -1.719  -4.697  1.00  0.00           H  
ATOM    797  HZ3 LYS A  57      -8.280  -3.081  -4.204  1.00  0.00           H  
ATOM    798  N   PHE A  58      -1.320  -0.685  -2.560  1.00  0.00           N  
ATOM    799  CA  PHE A  58      -0.552  -0.474  -1.338  1.00  0.00           C  
ATOM    800  C   PHE A  58      -1.476  -0.344  -0.131  1.00  0.00           C  
ATOM    801  O   PHE A  58      -2.157   0.668   0.038  1.00  0.00           O  
ATOM    802  CB  PHE A  58       0.317   0.779  -1.467  1.00  0.00           C  
ATOM    803  CG  PHE A  58       1.077   1.112  -0.215  1.00  0.00           C  
ATOM    804  CD1 PHE A  58       1.857   0.155   0.414  1.00  0.00           C  
ATOM    805  CD2 PHE A  58       1.012   2.383   0.333  1.00  0.00           C  
ATOM    806  CE1 PHE A  58       2.556   0.459   1.566  1.00  0.00           C  
ATOM    807  CE2 PHE A  58       1.710   2.693   1.485  1.00  0.00           C  
ATOM    808  CZ  PHE A  58       2.484   1.730   2.102  1.00  0.00           C  
ATOM    809  H   PHE A  58      -1.744   0.083  -2.997  1.00  0.00           H  
ATOM    810  HA  PHE A  58       0.087  -1.332  -1.197  1.00  0.00           H  
ATOM    811  HB2 PHE A  58       1.034   0.631  -2.260  1.00  0.00           H  
ATOM    812  HB3 PHE A  58      -0.313   1.622  -1.709  1.00  0.00           H  
ATOM    813  HD1 PHE A  58       1.915  -0.839  -0.005  1.00  0.00           H  
ATOM    814  HD2 PHE A  58       0.407   3.138  -0.149  1.00  0.00           H  
ATOM    815  HE1 PHE A  58       3.161  -0.296   2.046  1.00  0.00           H  
ATOM    816  HE2 PHE A  58       1.651   3.688   1.901  1.00  0.00           H  
ATOM    817  HZ  PHE A  58       3.029   1.970   3.002  1.00  0.00           H  
ATOM    818  N   LEU A  59      -1.493  -1.376   0.706  1.00  0.00           N  
ATOM    819  CA  LEU A  59      -2.334  -1.379   1.899  1.00  0.00           C  
ATOM    820  C   LEU A  59      -1.484  -1.458   3.163  1.00  0.00           C  
ATOM    821  O   LEU A  59      -1.031  -2.534   3.554  1.00  0.00           O  
ATOM    822  CB  LEU A  59      -3.312  -2.554   1.854  1.00  0.00           C  
ATOM    823  CG  LEU A  59      -4.422  -2.464   0.806  1.00  0.00           C  
ATOM    824  CD1 LEU A  59      -5.346  -1.295   1.107  1.00  0.00           C  
ATOM    825  CD2 LEU A  59      -3.828  -2.332  -0.589  1.00  0.00           C  
ATOM    826  H   LEU A  59      -0.929  -2.154   0.519  1.00  0.00           H  
ATOM    827  HA  LEU A  59      -2.893  -0.456   1.912  1.00  0.00           H  
ATOM    828  HB2 LEU A  59      -2.744  -3.450   1.658  1.00  0.00           H  
ATOM    829  HB3 LEU A  59      -3.779  -2.632   2.826  1.00  0.00           H  
ATOM    830  HG  LEU A  59      -5.010  -3.371   0.836  1.00  0.00           H  
ATOM    831 HD11 LEU A  59      -5.744  -1.398   2.105  1.00  0.00           H  
ATOM    832 HD12 LEU A  59      -6.158  -1.286   0.395  1.00  0.00           H  
ATOM    833 HD13 LEU A  59      -4.793  -0.370   1.033  1.00  0.00           H  
ATOM    834 HD21 LEU A  59      -4.498  -2.779  -1.308  1.00  0.00           H  
ATOM    835 HD22 LEU A  59      -2.874  -2.838  -0.623  1.00  0.00           H  
ATOM    836 HD23 LEU A  59      -3.692  -1.287  -0.824  1.00  0.00           H  
ATOM    837  N   CYS A  60      -1.273  -0.311   3.800  1.00  0.00           N  
ATOM    838  CA  CYS A  60      -0.479  -0.249   5.022  1.00  0.00           C  
ATOM    839  C   CYS A  60      -0.890  -1.351   5.994  1.00  0.00           C  
ATOM    840  O   CYS A  60      -2.001  -1.876   5.920  1.00  0.00           O  
ATOM    841  CB  CYS A  60      -0.637   1.119   5.688  1.00  0.00           C  
ATOM    842  SG  CYS A  60      -2.082   1.247   6.791  1.00  0.00           S  
ATOM    843  H   CYS A  60      -1.660   0.515   3.440  1.00  0.00           H  
ATOM    844  HA  CYS A  60       0.556  -0.390   4.752  1.00  0.00           H  
ATOM    845  HB2 CYS A  60       0.244   1.328   6.277  1.00  0.00           H  
ATOM    846  HB3 CYS A  60      -0.740   1.875   4.923  1.00  0.00           H  
ATOM    847  N   PHE A  61       0.014  -1.696   6.904  1.00  0.00           N  
ATOM    848  CA  PHE A  61      -0.253  -2.736   7.891  1.00  0.00           C  
ATOM    849  C   PHE A  61      -1.726  -2.744   8.288  1.00  0.00           C  
ATOM    850  O   PHE A  61      -2.478  -3.642   7.907  1.00  0.00           O  
ATOM    851  CB  PHE A  61       0.619  -2.528   9.131  1.00  0.00           C  
ATOM    852  CG  PHE A  61       2.091  -2.504   8.831  1.00  0.00           C  
ATOM    853  CD1 PHE A  61       2.823  -3.680   8.791  1.00  0.00           C  
ATOM    854  CD2 PHE A  61       2.742  -1.305   8.590  1.00  0.00           C  
ATOM    855  CE1 PHE A  61       4.177  -3.660   8.516  1.00  0.00           C  
ATOM    856  CE2 PHE A  61       4.097  -1.279   8.314  1.00  0.00           C  
ATOM    857  CZ  PHE A  61       4.815  -2.458   8.276  1.00  0.00           C  
ATOM    858  H   PHE A  61       0.882  -1.240   6.913  1.00  0.00           H  
ATOM    859  HA  PHE A  61      -0.007  -3.687   7.444  1.00  0.00           H  
ATOM    860  HB2 PHE A  61       0.360  -1.587   9.592  1.00  0.00           H  
ATOM    861  HB3 PHE A  61       0.435  -3.330   9.830  1.00  0.00           H  
ATOM    862  HD1 PHE A  61       2.325  -4.621   8.977  1.00  0.00           H  
ATOM    863  HD2 PHE A  61       2.181  -0.382   8.619  1.00  0.00           H  
ATOM    864  HE1 PHE A  61       4.736  -4.583   8.486  1.00  0.00           H  
ATOM    865  HE2 PHE A  61       4.592  -0.338   8.128  1.00  0.00           H  
ATOM    866  HZ  PHE A  61       5.873  -2.440   8.062  1.00  0.00           H  
ATOM    867  N   ARG A  62      -2.132  -1.738   9.055  1.00  0.00           N  
ATOM    868  CA  ARG A  62      -3.514  -1.629   9.505  1.00  0.00           C  
ATOM    869  C   ARG A  62      -4.482  -2.001   8.385  1.00  0.00           C  
ATOM    870  O   ARG A  62      -5.231  -2.972   8.494  1.00  0.00           O  
ATOM    871  CB  ARG A  62      -3.804  -0.208   9.993  1.00  0.00           C  
ATOM    872  CG  ARG A  62      -3.022   0.180  11.237  1.00  0.00           C  
ATOM    873  CD  ARG A  62      -3.426   1.556  11.743  1.00  0.00           C  
ATOM    874  NE  ARG A  62      -4.840   1.612  12.107  1.00  0.00           N  
ATOM    875  CZ  ARG A  62      -5.351   2.522  12.929  1.00  0.00           C  
ATOM    876  NH1 ARG A  62      -4.569   3.448  13.467  1.00  0.00           N  
ATOM    877  NH2 ARG A  62      -6.647   2.508  13.212  1.00  0.00           N  
ATOM    878  H   ARG A  62      -1.486  -1.052   9.326  1.00  0.00           H  
ATOM    879  HA  ARG A  62      -3.651  -2.317  10.326  1.00  0.00           H  
ATOM    880  HB2 ARG A  62      -3.554   0.488   9.206  1.00  0.00           H  
ATOM    881  HB3 ARG A  62      -4.857  -0.125  10.215  1.00  0.00           H  
ATOM    882  HG2 ARG A  62      -3.214  -0.547  12.013  1.00  0.00           H  
ATOM    883  HG3 ARG A  62      -1.969   0.187  11.001  1.00  0.00           H  
ATOM    884  HD2 ARG A  62      -2.831   1.795  12.611  1.00  0.00           H  
ATOM    885  HD3 ARG A  62      -3.236   2.280  10.965  1.00  0.00           H  
ATOM    886  HE  ARG A  62      -5.435   0.937  11.721  1.00  0.00           H  
ATOM    887 HH11 ARG A  62      -3.593   3.461  13.254  1.00  0.00           H  
ATOM    888 HH12 ARG A  62      -4.957   4.133  14.084  1.00  0.00           H  
ATOM    889 HH21 ARG A  62      -7.240   1.811  12.808  1.00  0.00           H  
ATOM    890 HH22 ARG A  62      -7.031   3.193  13.831  1.00  0.00           H  
ATOM    891  N   CYS A  63      -4.460  -1.222   7.309  1.00  0.00           N  
ATOM    892  CA  CYS A  63      -5.335  -1.467   6.169  1.00  0.00           C  
ATOM    893  C   CYS A  63      -5.485  -2.964   5.911  1.00  0.00           C  
ATOM    894  O   CYS A  63      -6.592  -3.502   5.950  1.00  0.00           O  
ATOM    895  CB  CYS A  63      -4.785  -0.776   4.919  1.00  0.00           C  
ATOM    896  SG  CYS A  63      -5.383   0.929   4.689  1.00  0.00           S  
ATOM    897  H   CYS A  63      -3.840  -0.462   7.281  1.00  0.00           H  
ATOM    898  HA  CYS A  63      -6.305  -1.055   6.400  1.00  0.00           H  
ATOM    899  HB2 CYS A  63      -3.707  -0.740   4.982  1.00  0.00           H  
ATOM    900  HB3 CYS A  63      -5.070  -1.346   4.047  1.00  0.00           H  
ATOM    901  N   ILE A  64      -4.365  -3.629   5.648  1.00  0.00           N  
ATOM    902  CA  ILE A  64      -4.373  -5.062   5.386  1.00  0.00           C  
ATOM    903  C   ILE A  64      -5.446  -5.767   6.209  1.00  0.00           C  
ATOM    904  O   ILE A  64      -6.164  -6.628   5.703  1.00  0.00           O  
ATOM    905  CB  ILE A  64      -3.005  -5.698   5.695  1.00  0.00           C  
ATOM    906  CG1 ILE A  64      -1.929  -5.119   4.774  1.00  0.00           C  
ATOM    907  CG2 ILE A  64      -3.078  -7.211   5.548  1.00  0.00           C  
ATOM    908  CD1 ILE A  64      -0.539  -5.643   5.064  1.00  0.00           C  
ATOM    909  H   ILE A  64      -3.514  -3.144   5.632  1.00  0.00           H  
ATOM    910  HA  ILE A  64      -4.586  -5.208   4.337  1.00  0.00           H  
ATOM    911  HB  ILE A  64      -2.751  -5.473   6.720  1.00  0.00           H  
ATOM    912 HG12 ILE A  64      -2.169  -5.365   3.752  1.00  0.00           H  
ATOM    913 HG13 ILE A  64      -1.909  -4.045   4.887  1.00  0.00           H  
ATOM    914 HG21 ILE A  64      -2.449  -7.523   4.727  1.00  0.00           H  
ATOM    915 HG22 ILE A  64      -2.737  -7.678   6.460  1.00  0.00           H  
ATOM    916 HG23 ILE A  64      -4.098  -7.505   5.352  1.00  0.00           H  
ATOM    917 HD11 ILE A  64      -0.197  -5.253   6.011  1.00  0.00           H  
ATOM    918 HD12 ILE A  64      -0.562  -6.722   5.105  1.00  0.00           H  
ATOM    919 HD13 ILE A  64       0.135  -5.327   4.281  1.00  0.00           H  
ATOM    920  N   GLU A  65      -5.549  -5.392   7.481  1.00  0.00           N  
ATOM    921  CA  GLU A  65      -6.536  -5.988   8.374  1.00  0.00           C  
ATOM    922  C   GLU A  65      -7.910  -5.356   8.166  1.00  0.00           C  
ATOM    923  O   GLU A  65      -8.933  -6.040   8.210  1.00  0.00           O  
ATOM    924  CB  GLU A  65      -6.102  -5.823   9.832  1.00  0.00           C  
ATOM    925  CG  GLU A  65      -5.040  -6.818  10.267  1.00  0.00           C  
ATOM    926  CD  GLU A  65      -5.588  -8.222  10.432  1.00  0.00           C  
ATOM    927  OE1 GLU A  65      -6.284  -8.473  11.438  1.00  0.00           O  
ATOM    928  OE2 GLU A  65      -5.320  -9.071   9.555  1.00  0.00           O  
ATOM    929  H   GLU A  65      -4.948  -4.700   7.826  1.00  0.00           H  
ATOM    930  HA  GLU A  65      -6.599  -7.041   8.144  1.00  0.00           H  
ATOM    931  HB2 GLU A  65      -5.711  -4.826   9.968  1.00  0.00           H  
ATOM    932  HB3 GLU A  65      -6.966  -5.950  10.468  1.00  0.00           H  
ATOM    933  HG2 GLU A  65      -4.258  -6.838   9.523  1.00  0.00           H  
ATOM    934  HG3 GLU A  65      -4.628  -6.495  11.212  1.00  0.00           H  
ATOM    935  N   LEU A  66      -7.924  -4.048   7.939  1.00  0.00           N  
ATOM    936  CA  LEU A  66      -9.171  -3.322   7.724  1.00  0.00           C  
ATOM    937  C   LEU A  66      -9.948  -3.909   6.550  1.00  0.00           C  
ATOM    938  O   LEU A  66     -11.168  -4.058   6.613  1.00  0.00           O  
ATOM    939  CB  LEU A  66      -8.885  -1.841   7.471  1.00  0.00           C  
ATOM    940  CG  LEU A  66     -10.083  -0.988   7.052  1.00  0.00           C  
ATOM    941  CD1 LEU A  66     -10.943  -0.644   8.258  1.00  0.00           C  
ATOM    942  CD2 LEU A  66      -9.616   0.279   6.349  1.00  0.00           C  
ATOM    943  H   LEU A  66      -7.077  -3.557   7.915  1.00  0.00           H  
ATOM    944  HA  LEU A  66      -9.768  -3.417   8.619  1.00  0.00           H  
ATOM    945  HB2 LEU A  66      -8.484  -1.421   8.381  1.00  0.00           H  
ATOM    946  HB3 LEU A  66      -8.142  -1.777   6.689  1.00  0.00           H  
ATOM    947  HG  LEU A  66     -10.692  -1.551   6.358  1.00  0.00           H  
ATOM    948 HD11 LEU A  66     -11.456   0.288   8.081  1.00  0.00           H  
ATOM    949 HD12 LEU A  66     -10.315  -0.550   9.132  1.00  0.00           H  
ATOM    950 HD13 LEU A  66     -11.667  -1.430   8.419  1.00  0.00           H  
ATOM    951 HD21 LEU A  66     -10.181   1.123   6.717  1.00  0.00           H  
ATOM    952 HD22 LEU A  66      -9.771   0.178   5.285  1.00  0.00           H  
ATOM    953 HD23 LEU A  66      -8.566   0.434   6.548  1.00  0.00           H  
ATOM    954  N   SER A  67      -9.232  -4.243   5.481  1.00  0.00           N  
ATOM    955  CA  SER A  67      -9.854  -4.813   4.292  1.00  0.00           C  
ATOM    956  C   SER A  67     -10.982  -5.767   4.673  1.00  0.00           C  
ATOM    957  O   SER A  67     -10.741  -6.913   5.048  1.00  0.00           O  
ATOM    958  CB  SER A  67      -8.811  -5.550   3.449  1.00  0.00           C  
ATOM    959  OG  SER A  67      -7.610  -4.804   3.358  1.00  0.00           O  
ATOM    960  H   SER A  67      -8.262  -4.100   5.492  1.00  0.00           H  
ATOM    961  HA  SER A  67     -10.265  -4.001   3.711  1.00  0.00           H  
ATOM    962  HB2 SER A  67      -8.595  -6.505   3.902  1.00  0.00           H  
ATOM    963  HB3 SER A  67      -9.202  -5.704   2.453  1.00  0.00           H  
ATOM    964  HG  SER A  67      -6.863  -5.405   3.308  1.00  0.00           H  
ATOM    965  N   GLY A  68     -12.216  -5.282   4.574  1.00  0.00           N  
ATOM    966  CA  GLY A  68     -13.365  -6.104   4.912  1.00  0.00           C  
ATOM    967  C   GLY A  68     -13.859  -6.921   3.735  1.00  0.00           C  
ATOM    968  O   GLY A  68     -13.773  -8.149   3.724  1.00  0.00           O  
ATOM    969  H   GLY A  68     -12.349  -4.360   4.269  1.00  0.00           H  
ATOM    970  HA2 GLY A  68     -13.091  -6.774   5.712  1.00  0.00           H  
ATOM    971  HA3 GLY A  68     -14.164  -5.462   5.251  1.00  0.00           H  
ATOM    972  N   PRO A  69     -14.394  -6.233   2.715  1.00  0.00           N  
ATOM    973  CA  PRO A  69     -14.916  -6.883   1.509  1.00  0.00           C  
ATOM    974  C   PRO A  69     -13.810  -7.486   0.651  1.00  0.00           C  
ATOM    975  O   PRO A  69     -14.046  -7.894  -0.487  1.00  0.00           O  
ATOM    976  CB  PRO A  69     -15.609  -5.740   0.762  1.00  0.00           C  
ATOM    977  CG  PRO A  69     -14.917  -4.507   1.231  1.00  0.00           C  
ATOM    978  CD  PRO A  69     -14.529  -4.767   2.660  1.00  0.00           C  
ATOM    979  HA  PRO A  69     -15.639  -7.647   1.752  1.00  0.00           H  
ATOM    980  HB2 PRO A  69     -15.491  -5.880  -0.303  1.00  0.00           H  
ATOM    981  HB3 PRO A  69     -16.658  -5.724   1.015  1.00  0.00           H  
ATOM    982  HG2 PRO A  69     -14.039  -4.328   0.630  1.00  0.00           H  
ATOM    983  HG3 PRO A  69     -15.591  -3.665   1.174  1.00  0.00           H  
ATOM    984  HD2 PRO A  69     -13.590  -4.285   2.890  1.00  0.00           H  
ATOM    985  HD3 PRO A  69     -15.304  -4.427   3.330  1.00  0.00           H  
ATOM    986  N   SER A  70     -12.602  -7.541   1.202  1.00  0.00           N  
ATOM    987  CA  SER A  70     -11.458  -8.092   0.485  1.00  0.00           C  
ATOM    988  C   SER A  70     -11.472  -9.617   0.530  1.00  0.00           C  
ATOM    989  O   SER A  70     -10.448 -10.251   0.782  1.00  0.00           O  
ATOM    990  CB  SER A  70     -10.152  -7.565   1.083  1.00  0.00           C  
ATOM    991  OG  SER A  70     -10.132  -7.731   2.490  1.00  0.00           O  
ATOM    992  H   SER A  70     -12.476  -7.199   2.113  1.00  0.00           H  
ATOM    993  HA  SER A  70     -11.527  -7.773  -0.544  1.00  0.00           H  
ATOM    994  HB2 SER A  70      -9.320  -8.105   0.657  1.00  0.00           H  
ATOM    995  HB3 SER A  70     -10.053  -6.513   0.855  1.00  0.00           H  
ATOM    996  HG  SER A  70      -9.980  -8.655   2.702  1.00  0.00           H  
ATOM    997  N   SER A  71     -12.641 -10.199   0.284  1.00  0.00           N  
ATOM    998  CA  SER A  71     -12.792 -11.649   0.300  1.00  0.00           C  
ATOM    999  C   SER A  71     -14.173 -12.058  -0.204  1.00  0.00           C  
ATOM   1000  O   SER A  71     -15.161 -11.362   0.026  1.00  0.00           O  
ATOM   1001  CB  SER A  71     -12.571 -12.191   1.714  1.00  0.00           C  
ATOM   1002  OG  SER A  71     -12.754 -13.595   1.756  1.00  0.00           O  
ATOM   1003  H   SER A  71     -13.422  -9.639   0.089  1.00  0.00           H  
ATOM   1004  HA  SER A  71     -12.044 -12.067  -0.357  1.00  0.00           H  
ATOM   1005  HB2 SER A  71     -11.566 -11.961   2.031  1.00  0.00           H  
ATOM   1006  HB3 SER A  71     -13.277 -11.727   2.388  1.00  0.00           H  
ATOM   1007  HG  SER A  71     -13.459 -13.845   1.154  1.00  0.00           H  
ATOM   1008  N   GLY A  72     -14.232 -13.193  -0.893  1.00  0.00           N  
ATOM   1009  CA  GLY A  72     -15.496 -13.676  -1.419  1.00  0.00           C  
ATOM   1010  C   GLY A  72     -15.325 -14.879  -2.325  1.00  0.00           C  
ATOM   1011  O   GLY A  72     -16.224 -15.717  -2.385  1.00  0.00           O  
ATOM   1012  H   GLY A  72     -13.412 -13.707  -1.046  1.00  0.00           H  
ATOM   1013  HA2 GLY A  72     -16.137 -13.948  -0.594  1.00  0.00           H  
ATOM   1014  HA3 GLY A  72     -15.966 -12.882  -1.980  1.00  0.00           H  
TER    1015      GLY A  72                                                      
HETATM 1016 ZN    ZN A 201      11.224   4.067   5.739  1.00  0.00          ZN  
HETATM 1017 ZN    ZN A 401      -3.648   2.340   5.458  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       3.683   3.989  26.136  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.835   4.870  26.193  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.485   6.304  25.847  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.517   6.558  25.131  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.668   3.170  26.675  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.248   4.841  27.190  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.580   4.515  25.495  1.00  0.00           H  
ATOM      8  N   SER A   2       5.274   7.243  26.358  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.040   8.660  26.103  1.00  0.00           C  
ATOM     10  C   SER A   2       6.051   9.206  25.100  1.00  0.00           C  
ATOM     11  O   SER A   2       7.209   9.450  25.439  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.119   9.454  27.408  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.533  10.736  27.262  1.00  0.00           O  
ATOM     14  H   SER A   2       6.031   6.977  26.921  1.00  0.00           H  
ATOM     15  HA  SER A   2       4.048   8.762  25.689  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.595   8.918  28.185  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.155   9.575  27.690  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.183  11.026  28.107  1.00  0.00           H  
ATOM     19  N   SER A   3       5.604   9.396  23.863  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.470   9.910  22.807  1.00  0.00           C  
ATOM     21  C   SER A   3       6.662  11.417  22.948  1.00  0.00           C  
ATOM     22  O   SER A   3       7.784  11.900  23.090  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.882   9.585  21.433  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.898   9.510  20.448  1.00  0.00           O  
ATOM     25  H   SER A   3       4.671   9.182  23.654  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.431   9.426  22.902  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.371   8.635  21.478  1.00  0.00           H  
ATOM     28  HB3 SER A   3       5.181  10.358  21.152  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.330  10.363  20.368  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.556  12.154  22.907  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.623  13.598  23.031  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.382  14.183  23.676  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.677  13.497  24.416  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.688  11.714  22.792  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.483  13.858  23.629  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.739  14.028  22.046  1.00  0.00           H  
ATOM     37  N   SER A   5       4.115  15.455  23.396  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.953  16.133  23.959  1.00  0.00           C  
ATOM     39  C   SER A   5       1.731  15.951  23.064  1.00  0.00           C  
ATOM     40  O   SER A   5       1.798  16.160  21.853  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.247  17.624  24.143  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.254  17.828  25.118  1.00  0.00           O  
ATOM     43  H   SER A   5       4.715  15.949  22.798  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.747  15.694  24.923  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.580  18.041  23.205  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.346  18.128  24.462  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.939  17.163  25.015  1.00  0.00           H  
ATOM     48  N   SER A   6       0.615  15.559  23.670  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.622  15.344  22.929  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.303  16.672  22.612  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.054  17.682  23.268  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.571  14.449  23.728  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.790  14.970  25.028  1.00  0.00           O  
ATOM     54  H   SER A   6       0.625  15.408  24.639  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.372  14.851  22.002  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.519  14.385  23.216  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.142  13.461  23.816  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.392  15.841  25.095  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.165  16.661  21.600  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.870  17.869  21.212  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.769  18.147  19.725  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.481  17.247  18.937  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.324  15.826  21.112  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.911  17.767  21.479  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.450  18.705  21.752  1.00  0.00           H  
ATOM     66  N   MET A   8      -3.008  19.397  19.341  1.00  0.00           N  
ATOM     67  CA  MET A   8      -2.943  19.790  17.938  1.00  0.00           C  
ATOM     68  C   MET A   8      -1.593  19.419  17.332  1.00  0.00           C  
ATOM     69  O   MET A   8      -0.544  19.782  17.862  1.00  0.00           O  
ATOM     70  CB  MET A   8      -3.182  21.295  17.797  1.00  0.00           C  
ATOM     71  CG  MET A   8      -2.250  22.141  18.648  1.00  0.00           C  
ATOM     72  SD  MET A   8      -2.374  23.901  18.274  1.00  0.00           S  
ATOM     73  CE  MET A   8      -2.117  24.611  19.898  1.00  0.00           C  
ATOM     74  H   MET A   8      -3.233  20.071  20.016  1.00  0.00           H  
ATOM     75  HA  MET A   8      -3.720  19.260  17.409  1.00  0.00           H  
ATOM     76  HB2 MET A   8      -3.044  21.574  16.763  1.00  0.00           H  
ATOM     77  HB3 MET A   8      -4.199  21.515  18.088  1.00  0.00           H  
ATOM     78  HG2 MET A   8      -2.496  21.991  19.688  1.00  0.00           H  
ATOM     79  HG3 MET A   8      -1.234  21.820  18.471  1.00  0.00           H  
ATOM     80  HE1 MET A   8      -1.465  23.970  20.473  1.00  0.00           H  
ATOM     81  HE2 MET A   8      -1.666  25.586  19.797  1.00  0.00           H  
ATOM     82  HE3 MET A   8      -3.068  24.704  20.404  1.00  0.00           H  
ATOM     83  N   GLU A   9      -1.629  18.694  16.218  1.00  0.00           N  
ATOM     84  CA  GLU A   9      -0.408  18.274  15.541  1.00  0.00           C  
ATOM     85  C   GLU A   9       0.238  19.446  14.807  1.00  0.00           C  
ATOM     86  O   GLU A   9      -0.452  20.318  14.280  1.00  0.00           O  
ATOM     87  CB  GLU A   9      -0.708  17.143  14.555  1.00  0.00           C  
ATOM     88  CG  GLU A   9      -1.358  15.930  15.199  1.00  0.00           C  
ATOM     89  CD  GLU A   9      -2.152  15.100  14.210  1.00  0.00           C  
ATOM     90  OE1 GLU A   9      -2.564  15.652  13.169  1.00  0.00           O  
ATOM     91  OE2 GLU A   9      -2.363  13.898  14.478  1.00  0.00           O  
ATOM     92  H   GLU A   9      -2.497  18.436  15.843  1.00  0.00           H  
ATOM     93  HA  GLU A   9       0.279  17.912  16.291  1.00  0.00           H  
ATOM     94  HB2 GLU A   9      -1.371  17.517  13.788  1.00  0.00           H  
ATOM     95  HB3 GLU A   9       0.217  16.828  14.095  1.00  0.00           H  
ATOM     96  HG2 GLU A   9      -0.585  15.309  15.628  1.00  0.00           H  
ATOM     97  HG3 GLU A   9      -2.023  16.266  15.981  1.00  0.00           H  
ATOM     98  N   ARG A  10       1.567  19.458  14.778  1.00  0.00           N  
ATOM     99  CA  ARG A  10       2.307  20.522  14.111  1.00  0.00           C  
ATOM    100  C   ARG A  10       3.083  19.978  12.916  1.00  0.00           C  
ATOM    101  O   ARG A  10       3.901  19.070  13.055  1.00  0.00           O  
ATOM    102  CB  ARG A  10       3.267  21.197  15.092  1.00  0.00           C  
ATOM    103  CG  ARG A  10       3.608  22.631  14.722  1.00  0.00           C  
ATOM    104  CD  ARG A  10       4.856  22.702  13.857  1.00  0.00           C  
ATOM    105  NE  ARG A  10       5.325  24.074  13.683  1.00  0.00           N  
ATOM    106  CZ  ARG A  10       4.849  24.903  12.760  1.00  0.00           C  
ATOM    107  NH1 ARG A  10       3.896  24.500  11.931  1.00  0.00           N  
ATOM    108  NH2 ARG A  10       5.327  26.137  12.665  1.00  0.00           N  
ATOM    109  H   ARG A  10       2.062  18.735  15.217  1.00  0.00           H  
ATOM    110  HA  ARG A  10       1.593  21.253  13.760  1.00  0.00           H  
ATOM    111  HB2 ARG A  10       2.818  21.199  16.075  1.00  0.00           H  
ATOM    112  HB3 ARG A  10       4.185  20.629  15.126  1.00  0.00           H  
ATOM    113  HG2 ARG A  10       2.780  23.059  14.176  1.00  0.00           H  
ATOM    114  HG3 ARG A  10       3.775  23.196  15.627  1.00  0.00           H  
ATOM    115  HD2 ARG A  10       5.637  22.122  14.325  1.00  0.00           H  
ATOM    116  HD3 ARG A  10       4.629  22.284  12.887  1.00  0.00           H  
ATOM    117  HE  ARG A  10       6.029  24.393  14.285  1.00  0.00           H  
ATOM    118 HH11 ARG A  10       3.533  23.571  12.001  1.00  0.00           H  
ATOM    119 HH12 ARG A  10       3.539  25.126  11.238  1.00  0.00           H  
ATOM    120 HH21 ARG A  10       6.045  26.444  13.288  1.00  0.00           H  
ATOM    121 HH22 ARG A  10       4.968  26.759  11.970  1.00  0.00           H  
ATOM    122  N   GLY A  11       2.819  20.540  11.740  1.00  0.00           N  
ATOM    123  CA  GLY A  11       3.500  20.098  10.537  1.00  0.00           C  
ATOM    124  C   GLY A  11       2.548  19.884   9.377  1.00  0.00           C  
ATOM    125  O   GLY A  11       1.504  20.531   9.293  1.00  0.00           O  
ATOM    126  H   GLY A  11       2.157  21.261  11.689  1.00  0.00           H  
ATOM    127  HA2 GLY A  11       4.231  20.842  10.256  1.00  0.00           H  
ATOM    128  HA3 GLY A  11       4.009  19.169  10.746  1.00  0.00           H  
ATOM    129  N   VAL A  12       2.908  18.973   8.478  1.00  0.00           N  
ATOM    130  CA  VAL A  12       2.079  18.675   7.317  1.00  0.00           C  
ATOM    131  C   VAL A  12       0.857  17.853   7.711  1.00  0.00           C  
ATOM    132  O   VAL A  12       0.919  17.025   8.620  1.00  0.00           O  
ATOM    133  CB  VAL A  12       2.873  17.911   6.241  1.00  0.00           C  
ATOM    134  CG1 VAL A  12       4.024  18.760   5.723  1.00  0.00           C  
ATOM    135  CG2 VAL A  12       3.382  16.588   6.794  1.00  0.00           C  
ATOM    136  H   VAL A  12       3.752  18.489   8.600  1.00  0.00           H  
ATOM    137  HA  VAL A  12       1.749  19.613   6.893  1.00  0.00           H  
ATOM    138  HB  VAL A  12       2.210  17.700   5.415  1.00  0.00           H  
ATOM    139 HG11 VAL A  12       3.677  19.767   5.547  1.00  0.00           H  
ATOM    140 HG12 VAL A  12       4.819  18.774   6.454  1.00  0.00           H  
ATOM    141 HG13 VAL A  12       4.392  18.340   4.798  1.00  0.00           H  
ATOM    142 HG21 VAL A  12       4.099  16.779   7.578  1.00  0.00           H  
ATOM    143 HG22 VAL A  12       2.553  16.022   7.195  1.00  0.00           H  
ATOM    144 HG23 VAL A  12       3.853  16.024   6.003  1.00  0.00           H  
ATOM    145  N   ASP A  13      -0.254  18.087   7.020  1.00  0.00           N  
ATOM    146  CA  ASP A  13      -1.492  17.367   7.297  1.00  0.00           C  
ATOM    147  C   ASP A  13      -1.906  16.519   6.098  1.00  0.00           C  
ATOM    148  O   ASP A  13      -2.120  15.314   6.223  1.00  0.00           O  
ATOM    149  CB  ASP A  13      -2.609  18.349   7.653  1.00  0.00           C  
ATOM    150  CG  ASP A  13      -2.509  18.846   9.081  1.00  0.00           C  
ATOM    151  OD1 ASP A  13      -1.374  19.044   9.562  1.00  0.00           O  
ATOM    152  OD2 ASP A  13      -3.566  19.037   9.719  1.00  0.00           O  
ATOM    153  H   ASP A  13      -0.241  18.760   6.307  1.00  0.00           H  
ATOM    154  HA  ASP A  13      -1.316  16.715   8.139  1.00  0.00           H  
ATOM    155  HB2 ASP A  13      -2.556  19.200   6.990  1.00  0.00           H  
ATOM    156  HB3 ASP A  13      -3.563  17.859   7.527  1.00  0.00           H  
ATOM    157  N   ASN A  14      -2.018  17.158   4.938  1.00  0.00           N  
ATOM    158  CA  ASN A  14      -2.409  16.462   3.717  1.00  0.00           C  
ATOM    159  C   ASN A  14      -1.553  15.217   3.503  1.00  0.00           C  
ATOM    160  O   ASN A  14      -2.073  14.109   3.373  1.00  0.00           O  
ATOM    161  CB  ASN A  14      -2.282  17.395   2.511  1.00  0.00           C  
ATOM    162  CG  ASN A  14      -3.074  18.676   2.686  1.00  0.00           C  
ATOM    163  OD1 ASN A  14      -3.897  18.791   3.594  1.00  0.00           O  
ATOM    164  ND2 ASN A  14      -2.829  19.647   1.813  1.00  0.00           N  
ATOM    165  H   ASN A  14      -1.835  18.119   4.902  1.00  0.00           H  
ATOM    166  HA  ASN A  14      -3.440  16.162   3.822  1.00  0.00           H  
ATOM    167  HB2 ASN A  14      -1.243  17.653   2.371  1.00  0.00           H  
ATOM    168  HB3 ASN A  14      -2.644  16.886   1.630  1.00  0.00           H  
ATOM    169 HD21 ASN A  14      -2.160  19.484   1.115  1.00  0.00           H  
ATOM    170 HD22 ASN A  14      -3.326  20.486   1.903  1.00  0.00           H  
ATOM    171  N   TRP A  15      -0.239  15.408   3.469  1.00  0.00           N  
ATOM    172  CA  TRP A  15       0.689  14.300   3.271  1.00  0.00           C  
ATOM    173  C   TRP A  15       1.104  13.693   4.607  1.00  0.00           C  
ATOM    174  O   TRP A  15       2.164  14.017   5.145  1.00  0.00           O  
ATOM    175  CB  TRP A  15       1.925  14.774   2.506  1.00  0.00           C  
ATOM    176  CG  TRP A  15       1.600  15.669   1.348  1.00  0.00           C  
ATOM    177  CD1 TRP A  15       0.830  15.359   0.263  1.00  0.00           C  
ATOM    178  CD2 TRP A  15       2.037  17.019   1.160  1.00  0.00           C  
ATOM    179  NE1 TRP A  15       0.763  16.435  -0.588  1.00  0.00           N  
ATOM    180  CE2 TRP A  15       1.493  17.466  -0.061  1.00  0.00           C  
ATOM    181  CE3 TRP A  15       2.832  17.895   1.904  1.00  0.00           C  
ATOM    182  CZ2 TRP A  15       1.722  18.749  -0.551  1.00  0.00           C  
ATOM    183  CZ3 TRP A  15       3.058  19.167   1.415  1.00  0.00           C  
ATOM    184  CH2 TRP A  15       2.505  19.585   0.198  1.00  0.00           C  
ATOM    185  H   TRP A  15       0.115  16.315   3.579  1.00  0.00           H  
ATOM    186  HA  TRP A  15       0.183  13.545   2.688  1.00  0.00           H  
ATOM    187  HB2 TRP A  15       2.570  15.320   3.178  1.00  0.00           H  
ATOM    188  HB3 TRP A  15       2.455  13.913   2.124  1.00  0.00           H  
ATOM    189  HD1 TRP A  15       0.353  14.403   0.110  1.00  0.00           H  
ATOM    190  HE1 TRP A  15       0.269  16.460  -1.435  1.00  0.00           H  
ATOM    191  HE3 TRP A  15       3.267  17.591   2.844  1.00  0.00           H  
ATOM    192  HZ2 TRP A  15       1.302  19.086  -1.488  1.00  0.00           H  
ATOM    193  HZ3 TRP A  15       3.671  19.858   1.977  1.00  0.00           H  
ATOM    194  HH2 TRP A  15       2.708  20.588  -0.145  1.00  0.00           H  
ATOM    195  N   LYS A  16       0.265  12.812   5.139  1.00  0.00           N  
ATOM    196  CA  LYS A  16       0.545  12.158   6.411  1.00  0.00           C  
ATOM    197  C   LYS A  16       1.708  11.180   6.276  1.00  0.00           C  
ATOM    198  O   LYS A  16       1.551  10.085   5.736  1.00  0.00           O  
ATOM    199  CB  LYS A  16      -0.698  11.422   6.915  1.00  0.00           C  
ATOM    200  CG  LYS A  16      -0.441  10.560   8.139  1.00  0.00           C  
ATOM    201  CD  LYS A  16      -0.656  11.340   9.425  1.00  0.00           C  
ATOM    202  CE  LYS A  16      -0.380  10.481  10.650  1.00  0.00           C  
ATOM    203  NZ  LYS A  16      -1.567   9.669  11.037  1.00  0.00           N  
ATOM    204  H   LYS A  16      -0.565  12.594   4.662  1.00  0.00           H  
ATOM    205  HA  LYS A  16       0.814  12.922   7.125  1.00  0.00           H  
ATOM    206  HB2 LYS A  16      -1.456  12.149   7.166  1.00  0.00           H  
ATOM    207  HB3 LYS A  16      -1.070  10.785   6.125  1.00  0.00           H  
ATOM    208  HG2 LYS A  16      -1.117   9.718   8.124  1.00  0.00           H  
ATOM    209  HG3 LYS A  16       0.580  10.205   8.110  1.00  0.00           H  
ATOM    210  HD2 LYS A  16       0.011  12.189   9.437  1.00  0.00           H  
ATOM    211  HD3 LYS A  16      -1.680  11.684   9.460  1.00  0.00           H  
ATOM    212  HE2 LYS A  16       0.443   9.819  10.431  1.00  0.00           H  
ATOM    213  HE3 LYS A  16      -0.113  11.128  11.473  1.00  0.00           H  
ATOM    214  HZ1 LYS A  16      -2.436  10.114  10.677  1.00  0.00           H  
ATOM    215  HZ2 LYS A  16      -1.631   9.600  12.073  1.00  0.00           H  
ATOM    216  HZ3 LYS A  16      -1.490   8.712  10.639  1.00  0.00           H  
ATOM    217  N   VAL A  17       2.874  11.582   6.771  1.00  0.00           N  
ATOM    218  CA  VAL A  17       4.063  10.740   6.707  1.00  0.00           C  
ATOM    219  C   VAL A  17       4.403  10.166   8.078  1.00  0.00           C  
ATOM    220  O   VAL A  17       4.932  10.865   8.942  1.00  0.00           O  
ATOM    221  CB  VAL A  17       5.278  11.523   6.175  1.00  0.00           C  
ATOM    222  CG1 VAL A  17       5.077  11.891   4.713  1.00  0.00           C  
ATOM    223  CG2 VAL A  17       5.520  12.766   7.018  1.00  0.00           C  
ATOM    224  H   VAL A  17       2.937  12.466   7.189  1.00  0.00           H  
ATOM    225  HA  VAL A  17       3.860   9.926   6.027  1.00  0.00           H  
ATOM    226  HB  VAL A  17       6.149  10.889   6.247  1.00  0.00           H  
ATOM    227 HG11 VAL A  17       5.398  12.910   4.551  1.00  0.00           H  
ATOM    228 HG12 VAL A  17       5.658  11.226   4.091  1.00  0.00           H  
ATOM    229 HG13 VAL A  17       4.031  11.800   4.459  1.00  0.00           H  
ATOM    230 HG21 VAL A  17       5.408  13.646   6.401  1.00  0.00           H  
ATOM    231 HG22 VAL A  17       4.804  12.800   7.826  1.00  0.00           H  
ATOM    232 HG23 VAL A  17       6.520  12.737   7.424  1.00  0.00           H  
ATOM    233  N   ASP A  18       4.097   8.887   8.270  1.00  0.00           N  
ATOM    234  CA  ASP A  18       4.371   8.217   9.536  1.00  0.00           C  
ATOM    235  C   ASP A  18       5.001   6.848   9.300  1.00  0.00           C  
ATOM    236  O   ASP A  18       4.300   5.861   9.075  1.00  0.00           O  
ATOM    237  CB  ASP A  18       3.084   8.068  10.348  1.00  0.00           C  
ATOM    238  CG  ASP A  18       1.984   7.377   9.567  1.00  0.00           C  
ATOM    239  OD1 ASP A  18       1.919   6.130   9.609  1.00  0.00           O  
ATOM    240  OD2 ASP A  18       1.187   8.083   8.915  1.00  0.00           O  
ATOM    241  H   ASP A  18       3.676   8.382   7.543  1.00  0.00           H  
ATOM    242  HA  ASP A  18       5.067   8.828  10.090  1.00  0.00           H  
ATOM    243  HB2 ASP A  18       3.291   7.485  11.234  1.00  0.00           H  
ATOM    244  HB3 ASP A  18       2.734   9.047  10.639  1.00  0.00           H  
ATOM    245  N   CYS A  19       6.328   6.795   9.352  1.00  0.00           N  
ATOM    246  CA  CYS A  19       7.053   5.548   9.143  1.00  0.00           C  
ATOM    247  C   CYS A  19       7.640   5.034  10.454  1.00  0.00           C  
ATOM    248  O   CYS A  19       7.693   5.756  11.450  1.00  0.00           O  
ATOM    249  CB  CYS A  19       8.168   5.748   8.115  1.00  0.00           C  
ATOM    250  SG  CYS A  19       8.742   4.208   7.330  1.00  0.00           S  
ATOM    251  H   CYS A  19       6.832   7.616   9.536  1.00  0.00           H  
ATOM    252  HA  CYS A  19       6.354   4.817   8.765  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       7.813   6.402   7.332  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       9.017   6.206   8.602  1.00  0.00           H  
ATOM    255  N   LYS A  20       8.082   3.780  10.447  1.00  0.00           N  
ATOM    256  CA  LYS A  20       8.667   3.168  11.633  1.00  0.00           C  
ATOM    257  C   LYS A  20      10.052   3.742  11.915  1.00  0.00           C  
ATOM    258  O   LYS A  20      10.477   3.829  13.068  1.00  0.00           O  
ATOM    259  CB  LYS A  20       8.759   1.651  11.457  1.00  0.00           C  
ATOM    260  CG  LYS A  20       9.749   1.221  10.388  1.00  0.00           C  
ATOM    261  CD  LYS A  20      11.139   1.013  10.965  1.00  0.00           C  
ATOM    262  CE  LYS A  20      12.098   0.460   9.923  1.00  0.00           C  
ATOM    263  NZ  LYS A  20      13.459   0.236  10.485  1.00  0.00           N  
ATOM    264  H   LYS A  20       8.013   3.254   9.622  1.00  0.00           H  
ATOM    265  HA  LYS A  20       8.023   3.386  12.472  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       9.061   1.209  12.395  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       7.784   1.272  11.188  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       9.411   0.295   9.948  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       9.796   1.987   9.626  1.00  0.00           H  
ATOM    270  HD2 LYS A  20      11.517   1.961  11.320  1.00  0.00           H  
ATOM    271  HD3 LYS A  20      11.076   0.317  11.790  1.00  0.00           H  
ATOM    272  HE2 LYS A  20      11.710  -0.479   9.558  1.00  0.00           H  
ATOM    273  HE3 LYS A  20      12.166   1.163   9.106  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20      14.110   0.975  10.149  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20      13.821  -0.691  10.186  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20      13.426   0.265  11.524  1.00  0.00           H  
ATOM    277  N   CYS A  21      10.752   4.135  10.856  1.00  0.00           N  
ATOM    278  CA  CYS A  21      12.088   4.702  10.988  1.00  0.00           C  
ATOM    279  C   CYS A  21      12.090   5.865  11.976  1.00  0.00           C  
ATOM    280  O   CYS A  21      12.973   5.971  12.825  1.00  0.00           O  
ATOM    281  CB  CYS A  21      12.602   5.174   9.626  1.00  0.00           C  
ATOM    282  SG  CYS A  21      12.596   3.883   8.341  1.00  0.00           S  
ATOM    283  H   CYS A  21      10.359   4.040   9.961  1.00  0.00           H  
ATOM    284  HA  CYS A  21      12.742   3.928  11.361  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      11.981   5.986   9.278  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      13.617   5.525   9.736  1.00  0.00           H  
ATOM    287  N   GLY A  22      11.092   6.737  11.857  1.00  0.00           N  
ATOM    288  CA  GLY A  22      10.997   7.880  12.745  1.00  0.00           C  
ATOM    289  C   GLY A  22      11.055   9.199  12.000  1.00  0.00           C  
ATOM    290  O   GLY A  22      11.615  10.178  12.496  1.00  0.00           O  
ATOM    291  H   GLY A  22      10.416   6.601  11.161  1.00  0.00           H  
ATOM    292  HA2 GLY A  22      10.064   7.825  13.286  1.00  0.00           H  
ATOM    293  HA3 GLY A  22      11.814   7.843  13.451  1.00  0.00           H  
ATOM    294  N   THR A  23      10.477   9.227  10.803  1.00  0.00           N  
ATOM    295  CA  THR A  23      10.467  10.435   9.987  1.00  0.00           C  
ATOM    296  C   THR A  23       9.263  11.310  10.314  1.00  0.00           C  
ATOM    297  O   THR A  23       8.117  10.907  10.114  1.00  0.00           O  
ATOM    298  CB  THR A  23      10.450  10.097   8.484  1.00  0.00           C  
ATOM    299  OG1 THR A  23      11.634   9.374   8.130  1.00  0.00           O  
ATOM    300  CG2 THR A  23      10.352  11.362   7.646  1.00  0.00           C  
ATOM    301  H   THR A  23      10.047   8.415  10.462  1.00  0.00           H  
ATOM    302  HA  THR A  23      11.371  10.988  10.199  1.00  0.00           H  
ATOM    303  HB  THR A  23       9.586   9.479   8.280  1.00  0.00           H  
ATOM    304  HG1 THR A  23      12.341   9.599   8.741  1.00  0.00           H  
ATOM    305 HG21 THR A  23       9.685  12.062   8.127  1.00  0.00           H  
ATOM    306 HG22 THR A  23       9.970  11.116   6.666  1.00  0.00           H  
ATOM    307 HG23 THR A  23      11.331  11.806   7.550  1.00  0.00           H  
ATOM    308  N   LYS A  24       9.529  12.511  10.816  1.00  0.00           N  
ATOM    309  CA  LYS A  24       8.467  13.446  11.169  1.00  0.00           C  
ATOM    310  C   LYS A  24       7.891  14.110   9.923  1.00  0.00           C  
ATOM    311  O   LYS A  24       6.676  14.248   9.787  1.00  0.00           O  
ATOM    312  CB  LYS A  24       8.997  14.512  12.130  1.00  0.00           C  
ATOM    313  CG  LYS A  24      10.170  15.303  11.575  1.00  0.00           C  
ATOM    314  CD  LYS A  24      10.838  16.140  12.652  1.00  0.00           C  
ATOM    315  CE  LYS A  24      11.713  15.288  13.558  1.00  0.00           C  
ATOM    316  NZ  LYS A  24      12.932  14.801  12.854  1.00  0.00           N  
ATOM    317  H   LYS A  24      10.464  12.776  10.952  1.00  0.00           H  
ATOM    318  HA  LYS A  24       7.684  12.888  11.660  1.00  0.00           H  
ATOM    319  HB2 LYS A  24       8.199  15.204  12.357  1.00  0.00           H  
ATOM    320  HB3 LYS A  24       9.316  14.030  13.043  1.00  0.00           H  
ATOM    321  HG2 LYS A  24      10.895  14.615  11.167  1.00  0.00           H  
ATOM    322  HG3 LYS A  24       9.812  15.958  10.793  1.00  0.00           H  
ATOM    323  HD2 LYS A  24      11.453  16.893  12.182  1.00  0.00           H  
ATOM    324  HD3 LYS A  24      10.074  16.618  13.250  1.00  0.00           H  
ATOM    325  HE2 LYS A  24      12.012  15.880  14.409  1.00  0.00           H  
ATOM    326  HE3 LYS A  24      11.139  14.437  13.895  1.00  0.00           H  
ATOM    327  HZ1 LYS A  24      12.710  14.594  11.859  1.00  0.00           H  
ATOM    328  HZ2 LYS A  24      13.283  13.933  13.306  1.00  0.00           H  
ATOM    329  HZ3 LYS A  24      13.678  15.525  12.889  1.00  0.00           H  
ATOM    330  N   ASP A  25       8.771  14.519   9.015  1.00  0.00           N  
ATOM    331  CA  ASP A  25       8.350  15.167   7.778  1.00  0.00           C  
ATOM    332  C   ASP A  25       9.246  14.753   6.616  1.00  0.00           C  
ATOM    333  O   ASP A  25      10.290  14.131   6.814  1.00  0.00           O  
ATOM    334  CB  ASP A  25       8.373  16.687   7.941  1.00  0.00           C  
ATOM    335  CG  ASP A  25       7.770  17.406   6.750  1.00  0.00           C  
ATOM    336  OD1 ASP A  25       6.530  17.377   6.604  1.00  0.00           O  
ATOM    337  OD2 ASP A  25       8.539  17.998   5.963  1.00  0.00           O  
ATOM    338  H   ASP A  25       9.728  14.381   9.181  1.00  0.00           H  
ATOM    339  HA  ASP A  25       7.339  14.852   7.567  1.00  0.00           H  
ATOM    340  HB2 ASP A  25       7.810  16.957   8.823  1.00  0.00           H  
ATOM    341  HB3 ASP A  25       9.395  17.015   8.057  1.00  0.00           H  
ATOM    342  N   ASP A  26       8.832  15.102   5.403  1.00  0.00           N  
ATOM    343  CA  ASP A  26       9.597  14.768   4.207  1.00  0.00           C  
ATOM    344  C   ASP A  26      11.016  15.321   4.298  1.00  0.00           C  
ATOM    345  O   ASP A  26      11.220  16.536   4.307  1.00  0.00           O  
ATOM    346  CB  ASP A  26       8.901  15.316   2.960  1.00  0.00           C  
ATOM    347  CG  ASP A  26       7.529  14.707   2.748  1.00  0.00           C  
ATOM    348  OD1 ASP A  26       6.898  14.306   3.748  1.00  0.00           O  
ATOM    349  OD2 ASP A  26       7.087  14.631   1.583  1.00  0.00           O  
ATOM    350  H   ASP A  26       7.991  15.598   5.309  1.00  0.00           H  
ATOM    351  HA  ASP A  26       9.648  13.692   4.136  1.00  0.00           H  
ATOM    352  HB2 ASP A  26       8.788  16.386   3.060  1.00  0.00           H  
ATOM    353  HB3 ASP A  26       9.509  15.101   2.093  1.00  0.00           H  
ATOM    354  N   ASP A  27      11.992  14.423   4.365  1.00  0.00           N  
ATOM    355  CA  ASP A  27      13.392  14.821   4.455  1.00  0.00           C  
ATOM    356  C   ASP A  27      14.019  14.922   3.068  1.00  0.00           C  
ATOM    357  O   ASP A  27      14.731  15.878   2.765  1.00  0.00           O  
ATOM    358  CB  ASP A  27      14.175  13.824   5.311  1.00  0.00           C  
ATOM    359  CG  ASP A  27      15.527  14.362   5.737  1.00  0.00           C  
ATOM    360  OD1 ASP A  27      16.356  14.652   4.849  1.00  0.00           O  
ATOM    361  OD2 ASP A  27      15.755  14.492   6.957  1.00  0.00           O  
ATOM    362  H   ASP A  27      11.766  13.470   4.353  1.00  0.00           H  
ATOM    363  HA  ASP A  27      13.432  15.793   4.925  1.00  0.00           H  
ATOM    364  HB2 ASP A  27      13.603  13.595   6.199  1.00  0.00           H  
ATOM    365  HB3 ASP A  27      14.330  12.917   4.744  1.00  0.00           H  
ATOM    366  N   GLY A  28      13.749  13.926   2.228  1.00  0.00           N  
ATOM    367  CA  GLY A  28      14.295  13.921   0.884  1.00  0.00           C  
ATOM    368  C   GLY A  28      14.353  12.529   0.287  1.00  0.00           C  
ATOM    369  O   GLY A  28      15.320  12.177  -0.388  1.00  0.00           O  
ATOM    370  H   GLY A  28      13.174  13.190   2.525  1.00  0.00           H  
ATOM    371  HA2 GLY A  28      13.679  14.546   0.254  1.00  0.00           H  
ATOM    372  HA3 GLY A  28      15.294  14.330   0.912  1.00  0.00           H  
ATOM    373  N   GLU A  29      13.317  11.735   0.538  1.00  0.00           N  
ATOM    374  CA  GLU A  29      13.257  10.373   0.023  1.00  0.00           C  
ATOM    375  C   GLU A  29      11.906  10.098  -0.633  1.00  0.00           C  
ATOM    376  O   GLU A  29      10.904  10.733  -0.303  1.00  0.00           O  
ATOM    377  CB  GLU A  29      13.504   9.366   1.148  1.00  0.00           C  
ATOM    378  CG  GLU A  29      14.938   9.355   1.651  1.00  0.00           C  
ATOM    379  CD  GLU A  29      15.250   8.136   2.498  1.00  0.00           C  
ATOM    380  OE1 GLU A  29      14.445   7.816   3.397  1.00  0.00           O  
ATOM    381  OE2 GLU A  29      16.299   7.502   2.260  1.00  0.00           O  
ATOM    382  H   GLU A  29      12.576  12.073   1.084  1.00  0.00           H  
ATOM    383  HA  GLU A  29      14.032  10.265  -0.721  1.00  0.00           H  
ATOM    384  HB2 GLU A  29      12.855   9.605   1.978  1.00  0.00           H  
ATOM    385  HB3 GLU A  29      13.263   8.377   0.789  1.00  0.00           H  
ATOM    386  HG2 GLU A  29      15.604   9.363   0.801  1.00  0.00           H  
ATOM    387  HG3 GLU A  29      15.104  10.241   2.246  1.00  0.00           H  
ATOM    388  N   ARG A  30      11.888   9.148  -1.562  1.00  0.00           N  
ATOM    389  CA  ARG A  30      10.662   8.791  -2.265  1.00  0.00           C  
ATOM    390  C   ARG A  30       9.699   8.054  -1.339  1.00  0.00           C  
ATOM    391  O   ARG A  30      10.112   7.217  -0.537  1.00  0.00           O  
ATOM    392  CB  ARG A  30      10.982   7.920  -3.482  1.00  0.00           C  
ATOM    393  CG  ARG A  30       9.813   7.759  -4.440  1.00  0.00           C  
ATOM    394  CD  ARG A  30      10.059   6.636  -5.435  1.00  0.00           C  
ATOM    395  NE  ARG A  30      10.983   7.035  -6.494  1.00  0.00           N  
ATOM    396  CZ  ARG A  30      11.150   6.351  -7.620  1.00  0.00           C  
ATOM    397  NH1 ARG A  30      10.459   5.239  -7.833  1.00  0.00           N  
ATOM    398  NH2 ARG A  30      12.009   6.778  -8.536  1.00  0.00           N  
ATOM    399  H   ARG A  30      12.719   8.678  -1.781  1.00  0.00           H  
ATOM    400  HA  ARG A  30      10.193   9.704  -2.600  1.00  0.00           H  
ATOM    401  HB2 ARG A  30      11.804   8.366  -4.023  1.00  0.00           H  
ATOM    402  HB3 ARG A  30      11.277   6.939  -3.140  1.00  0.00           H  
ATOM    403  HG2 ARG A  30       8.923   7.533  -3.872  1.00  0.00           H  
ATOM    404  HG3 ARG A  30       9.674   8.683  -4.980  1.00  0.00           H  
ATOM    405  HD2 ARG A  30      10.476   5.790  -4.908  1.00  0.00           H  
ATOM    406  HD3 ARG A  30       9.117   6.354  -5.879  1.00  0.00           H  
ATOM    407  HE  ARG A  30      11.504   7.853  -6.357  1.00  0.00           H  
ATOM    408 HH11 ARG A  30       9.810   4.916  -7.145  1.00  0.00           H  
ATOM    409 HH12 ARG A  30      10.585   4.727  -8.682  1.00  0.00           H  
ATOM    410 HH21 ARG A  30      12.531   7.616  -8.380  1.00  0.00           H  
ATOM    411 HH22 ARG A  30      12.134   6.263  -9.383  1.00  0.00           H  
ATOM    412  N   MET A  31       8.414   8.373  -1.455  1.00  0.00           N  
ATOM    413  CA  MET A  31       7.393   7.742  -0.628  1.00  0.00           C  
ATOM    414  C   MET A  31       6.083   7.597  -1.397  1.00  0.00           C  
ATOM    415  O   MET A  31       5.866   8.271  -2.405  1.00  0.00           O  
ATOM    416  CB  MET A  31       7.162   8.556   0.647  1.00  0.00           C  
ATOM    417  CG  MET A  31       8.436   8.839   1.426  1.00  0.00           C  
ATOM    418  SD  MET A  31       8.111   9.506   3.070  1.00  0.00           S  
ATOM    419  CE  MET A  31       8.787  11.156   2.905  1.00  0.00           C  
ATOM    420  H   MET A  31       8.146   9.049  -2.112  1.00  0.00           H  
ATOM    421  HA  MET A  31       7.748   6.759  -0.356  1.00  0.00           H  
ATOM    422  HB2 MET A  31       6.712   9.501   0.379  1.00  0.00           H  
ATOM    423  HB3 MET A  31       6.485   8.013   1.290  1.00  0.00           H  
ATOM    424  HG2 MET A  31       8.990   7.919   1.531  1.00  0.00           H  
ATOM    425  HG3 MET A  31       9.028   9.553   0.873  1.00  0.00           H  
ATOM    426  HE1 MET A  31       9.516  11.169   2.109  1.00  0.00           H  
ATOM    427  HE2 MET A  31       7.992  11.850   2.676  1.00  0.00           H  
ATOM    428  HE3 MET A  31       9.261  11.445   3.832  1.00  0.00           H  
ATOM    429  N   LEU A  32       5.214   6.715  -0.916  1.00  0.00           N  
ATOM    430  CA  LEU A  32       3.926   6.481  -1.559  1.00  0.00           C  
ATOM    431  C   LEU A  32       2.807   6.408  -0.525  1.00  0.00           C  
ATOM    432  O   LEU A  32       2.949   5.763   0.513  1.00  0.00           O  
ATOM    433  CB  LEU A  32       3.968   5.188  -2.375  1.00  0.00           C  
ATOM    434  CG  LEU A  32       3.839   3.888  -1.580  1.00  0.00           C  
ATOM    435  CD1 LEU A  32       3.399   2.749  -2.486  1.00  0.00           C  
ATOM    436  CD2 LEU A  32       5.155   3.550  -0.895  1.00  0.00           C  
ATOM    437  H   LEU A  32       5.444   6.208  -0.110  1.00  0.00           H  
ATOM    438  HA  LEU A  32       3.732   7.310  -2.223  1.00  0.00           H  
ATOM    439  HB2 LEU A  32       3.158   5.221  -3.088  1.00  0.00           H  
ATOM    440  HB3 LEU A  32       4.910   5.162  -2.904  1.00  0.00           H  
ATOM    441  HG  LEU A  32       3.086   4.015  -0.814  1.00  0.00           H  
ATOM    442 HD11 LEU A  32       3.249   1.858  -1.897  1.00  0.00           H  
ATOM    443 HD12 LEU A  32       4.162   2.565  -3.229  1.00  0.00           H  
ATOM    444 HD13 LEU A  32       2.476   3.017  -2.978  1.00  0.00           H  
ATOM    445 HD21 LEU A  32       5.753   4.445  -0.803  1.00  0.00           H  
ATOM    446 HD22 LEU A  32       5.690   2.819  -1.484  1.00  0.00           H  
ATOM    447 HD23 LEU A  32       4.957   3.146   0.087  1.00  0.00           H  
ATOM    448  N   ALA A  33       1.693   7.072  -0.818  1.00  0.00           N  
ATOM    449  CA  ALA A  33       0.548   7.078   0.084  1.00  0.00           C  
ATOM    450  C   ALA A  33      -0.294   5.819  -0.089  1.00  0.00           C  
ATOM    451  O   ALA A  33      -0.776   5.528  -1.185  1.00  0.00           O  
ATOM    452  CB  ALA A  33      -0.300   8.319  -0.149  1.00  0.00           C  
ATOM    453  H   ALA A  33       1.640   7.567  -1.661  1.00  0.00           H  
ATOM    454  HA  ALA A  33       0.922   7.112   1.097  1.00  0.00           H  
ATOM    455  HB1 ALA A  33      -1.056   8.388   0.620  1.00  0.00           H  
ATOM    456  HB2 ALA A  33       0.329   9.196  -0.116  1.00  0.00           H  
ATOM    457  HB3 ALA A  33      -0.776   8.253  -1.116  1.00  0.00           H  
ATOM    458  N   CYS A  34      -0.468   5.075   0.998  1.00  0.00           N  
ATOM    459  CA  CYS A  34      -1.251   3.845   0.966  1.00  0.00           C  
ATOM    460  C   CYS A  34      -2.540   4.042   0.172  1.00  0.00           C  
ATOM    461  O   CYS A  34      -3.404   4.830   0.557  1.00  0.00           O  
ATOM    462  CB  CYS A  34      -1.580   3.389   2.389  1.00  0.00           C  
ATOM    463  SG  CYS A  34      -2.982   2.231   2.493  1.00  0.00           S  
ATOM    464  H   CYS A  34      -0.059   5.359   1.843  1.00  0.00           H  
ATOM    465  HA  CYS A  34      -0.657   3.085   0.482  1.00  0.00           H  
ATOM    466  HB2 CYS A  34      -0.716   2.896   2.810  1.00  0.00           H  
ATOM    467  HB3 CYS A  34      -1.822   4.254   2.989  1.00  0.00           H  
ATOM    468  N   ASP A  35      -2.661   3.319  -0.936  1.00  0.00           N  
ATOM    469  CA  ASP A  35      -3.844   3.412  -1.784  1.00  0.00           C  
ATOM    470  C   ASP A  35      -5.112   3.485  -0.940  1.00  0.00           C  
ATOM    471  O   ASP A  35      -6.062   4.186  -1.288  1.00  0.00           O  
ATOM    472  CB  ASP A  35      -3.914   2.213  -2.730  1.00  0.00           C  
ATOM    473  CG  ASP A  35      -4.693   2.519  -3.995  1.00  0.00           C  
ATOM    474  OD1 ASP A  35      -4.096   3.078  -4.939  1.00  0.00           O  
ATOM    475  OD2 ASP A  35      -5.899   2.198  -4.041  1.00  0.00           O  
ATOM    476  H   ASP A  35      -1.937   2.708  -1.189  1.00  0.00           H  
ATOM    477  HA  ASP A  35      -3.763   4.316  -2.368  1.00  0.00           H  
ATOM    478  HB2 ASP A  35      -2.911   1.923  -3.009  1.00  0.00           H  
ATOM    479  HB3 ASP A  35      -4.395   1.390  -2.223  1.00  0.00           H  
ATOM    480  N   GLY A  36      -5.121   2.755   0.171  1.00  0.00           N  
ATOM    481  CA  GLY A  36      -6.279   2.750   1.047  1.00  0.00           C  
ATOM    482  C   GLY A  36      -6.336   3.975   1.939  1.00  0.00           C  
ATOM    483  O   GLY A  36      -6.965   4.975   1.593  1.00  0.00           O  
ATOM    484  H   GLY A  36      -4.335   2.215   0.399  1.00  0.00           H  
ATOM    485  HA2 GLY A  36      -7.173   2.716   0.443  1.00  0.00           H  
ATOM    486  HA3 GLY A  36      -6.242   1.868   1.668  1.00  0.00           H  
ATOM    487  N   CYS A  37      -5.679   3.896   3.091  1.00  0.00           N  
ATOM    488  CA  CYS A  37      -5.659   5.005   4.037  1.00  0.00           C  
ATOM    489  C   CYS A  37      -5.105   6.268   3.384  1.00  0.00           C  
ATOM    490  O   CYS A  37      -5.825   7.247   3.191  1.00  0.00           O  
ATOM    491  CB  CYS A  37      -4.818   4.642   5.263  1.00  0.00           C  
ATOM    492  SG  CYS A  37      -4.991   2.908   5.796  1.00  0.00           S  
ATOM    493  H   CYS A  37      -5.195   3.072   3.311  1.00  0.00           H  
ATOM    494  HA  CYS A  37      -6.675   5.192   4.351  1.00  0.00           H  
ATOM    495  HB2 CYS A  37      -3.776   4.813   5.038  1.00  0.00           H  
ATOM    496  HB3 CYS A  37      -5.111   5.271   6.090  1.00  0.00           H  
ATOM    497  N   GLY A  38      -3.820   6.238   3.044  1.00  0.00           N  
ATOM    498  CA  GLY A  38      -3.192   7.385   2.415  1.00  0.00           C  
ATOM    499  C   GLY A  38      -2.003   7.898   3.203  1.00  0.00           C  
ATOM    500  O   GLY A  38      -1.886   9.098   3.454  1.00  0.00           O  
ATOM    501  H   GLY A  38      -3.295   5.430   3.221  1.00  0.00           H  
ATOM    502  HA2 GLY A  38      -2.861   7.104   1.427  1.00  0.00           H  
ATOM    503  HA3 GLY A  38      -3.921   8.178   2.329  1.00  0.00           H  
ATOM    504  N   VAL A  39      -1.117   6.988   3.596  1.00  0.00           N  
ATOM    505  CA  VAL A  39       0.069   7.355   4.360  1.00  0.00           C  
ATOM    506  C   VAL A  39       1.335   7.178   3.530  1.00  0.00           C  
ATOM    507  O   VAL A  39       1.565   6.117   2.950  1.00  0.00           O  
ATOM    508  CB  VAL A  39       0.190   6.515   5.646  1.00  0.00           C  
ATOM    509  CG1 VAL A  39       1.454   6.884   6.408  1.00  0.00           C  
ATOM    510  CG2 VAL A  39      -1.042   6.699   6.520  1.00  0.00           C  
ATOM    511  H   VAL A  39      -1.265   6.047   3.365  1.00  0.00           H  
ATOM    512  HA  VAL A  39      -0.023   8.394   4.641  1.00  0.00           H  
ATOM    513  HB  VAL A  39       0.255   5.474   5.367  1.00  0.00           H  
ATOM    514 HG11 VAL A  39       1.473   6.355   7.349  1.00  0.00           H  
ATOM    515 HG12 VAL A  39       2.320   6.612   5.822  1.00  0.00           H  
ATOM    516 HG13 VAL A  39       1.464   7.948   6.593  1.00  0.00           H  
ATOM    517 HG21 VAL A  39      -1.817   7.190   5.950  1.00  0.00           H  
ATOM    518 HG22 VAL A  39      -1.396   5.734   6.851  1.00  0.00           H  
ATOM    519 HG23 VAL A  39      -0.788   7.303   7.378  1.00  0.00           H  
ATOM    520  N   TRP A  40       2.152   8.223   3.477  1.00  0.00           N  
ATOM    521  CA  TRP A  40       3.396   8.183   2.717  1.00  0.00           C  
ATOM    522  C   TRP A  40       4.457   7.372   3.452  1.00  0.00           C  
ATOM    523  O   TRP A  40       4.951   7.784   4.502  1.00  0.00           O  
ATOM    524  CB  TRP A  40       3.908   9.602   2.461  1.00  0.00           C  
ATOM    525  CG  TRP A  40       2.963  10.437   1.652  1.00  0.00           C  
ATOM    526  CD1 TRP A  40       1.939  11.208   2.124  1.00  0.00           C  
ATOM    527  CD2 TRP A  40       2.953  10.584   0.228  1.00  0.00           C  
ATOM    528  NE1 TRP A  40       1.294  11.825   1.080  1.00  0.00           N  
ATOM    529  CE2 TRP A  40       1.898  11.459  -0.094  1.00  0.00           C  
ATOM    530  CE3 TRP A  40       3.735  10.063  -0.807  1.00  0.00           C  
ATOM    531  CZ2 TRP A  40       1.605  11.821  -1.406  1.00  0.00           C  
ATOM    532  CZ3 TRP A  40       3.444  10.424  -2.109  1.00  0.00           C  
ATOM    533  CH2 TRP A  40       2.387  11.296  -2.399  1.00  0.00           C  
ATOM    534  H   TRP A  40       1.913   9.042   3.961  1.00  0.00           H  
ATOM    535  HA  TRP A  40       3.189   7.709   1.769  1.00  0.00           H  
ATOM    536  HB2 TRP A  40       4.064  10.098   3.408  1.00  0.00           H  
ATOM    537  HB3 TRP A  40       4.846   9.547   1.929  1.00  0.00           H  
ATOM    538  HD1 TRP A  40       1.684  11.306   3.169  1.00  0.00           H  
ATOM    539  HE1 TRP A  40       0.527  12.430   1.163  1.00  0.00           H  
ATOM    540  HE3 TRP A  40       4.554   9.389  -0.603  1.00  0.00           H  
ATOM    541  HZ2 TRP A  40       0.794  12.494  -1.647  1.00  0.00           H  
ATOM    542  HZ3 TRP A  40       4.037  10.030  -2.921  1.00  0.00           H  
ATOM    543  HH2 TRP A  40       2.196  11.550  -3.430  1.00  0.00           H  
ATOM    544  N   HIS A  41       4.804   6.216   2.895  1.00  0.00           N  
ATOM    545  CA  HIS A  41       5.808   5.347   3.498  1.00  0.00           C  
ATOM    546  C   HIS A  41       6.998   5.160   2.562  1.00  0.00           C  
ATOM    547  O   HIS A  41       6.833   5.032   1.349  1.00  0.00           O  
ATOM    548  CB  HIS A  41       5.197   3.988   3.842  1.00  0.00           C  
ATOM    549  CG  HIS A  41       4.390   3.996   5.104  1.00  0.00           C  
ATOM    550  ND1 HIS A  41       4.906   3.627   6.329  1.00  0.00           N  
ATOM    551  CD2 HIS A  41       3.099   4.333   5.328  1.00  0.00           C  
ATOM    552  CE1 HIS A  41       3.966   3.735   7.250  1.00  0.00           C  
ATOM    553  NE2 HIS A  41       2.859   4.162   6.669  1.00  0.00           N  
ATOM    554  H   HIS A  41       4.375   5.941   2.058  1.00  0.00           H  
ATOM    555  HA  HIS A  41       6.151   5.817   4.407  1.00  0.00           H  
ATOM    556  HB2 HIS A  41       4.547   3.679   3.036  1.00  0.00           H  
ATOM    557  HB3 HIS A  41       5.989   3.263   3.958  1.00  0.00           H  
ATOM    558  HD1 HIS A  41       5.824   3.329   6.497  1.00  0.00           H  
ATOM    559  HD2 HIS A  41       2.387   4.673   4.588  1.00  0.00           H  
ATOM    560  HE1 HIS A  41       4.081   3.512   8.301  1.00  0.00           H  
ATOM    561  HE2 HIS A  41       1.987   4.245   7.108  1.00  0.00           H  
ATOM    562  N   HIS A  42       8.198   5.146   3.134  1.00  0.00           N  
ATOM    563  CA  HIS A  42       9.416   4.976   2.351  1.00  0.00           C  
ATOM    564  C   HIS A  42       9.312   3.754   1.443  1.00  0.00           C  
ATOM    565  O   HIS A  42       9.297   2.616   1.914  1.00  0.00           O  
ATOM    566  CB  HIS A  42      10.627   4.837   3.275  1.00  0.00           C  
ATOM    567  CG  HIS A  42      11.000   6.111   3.968  1.00  0.00           C  
ATOM    568  ND1 HIS A  42      11.394   6.162   5.288  1.00  0.00           N  
ATOM    569  CD2 HIS A  42      11.041   7.386   3.515  1.00  0.00           C  
ATOM    570  CE1 HIS A  42      11.658   7.414   5.618  1.00  0.00           C  
ATOM    571  NE2 HIS A  42      11.453   8.176   4.560  1.00  0.00           N  
ATOM    572  H   HIS A  42       8.265   5.253   4.106  1.00  0.00           H  
ATOM    573  HA  HIS A  42       9.542   5.855   1.737  1.00  0.00           H  
ATOM    574  HB2 HIS A  42      10.410   4.099   4.033  1.00  0.00           H  
ATOM    575  HB3 HIS A  42      11.479   4.511   2.695  1.00  0.00           H  
ATOM    576  HD2 HIS A  42      10.795   7.721   2.517  1.00  0.00           H  
ATOM    577  HE1 HIS A  42      11.987   7.756   6.588  1.00  0.00           H  
ATOM    578  HE2 HIS A  42      11.492   9.155   4.554  1.00  0.00           H  
ATOM    579  N   THR A  43       9.238   3.997   0.138  1.00  0.00           N  
ATOM    580  CA  THR A  43       9.133   2.917  -0.836  1.00  0.00           C  
ATOM    581  C   THR A  43      10.170   1.832  -0.568  1.00  0.00           C  
ATOM    582  O   THR A  43       9.921   0.650  -0.805  1.00  0.00           O  
ATOM    583  CB  THR A  43       9.312   3.438  -2.274  1.00  0.00           C  
ATOM    584  OG1 THR A  43      10.607   4.030  -2.424  1.00  0.00           O  
ATOM    585  CG2 THR A  43       8.239   4.462  -2.615  1.00  0.00           C  
ATOM    586  H   THR A  43       9.255   4.925  -0.176  1.00  0.00           H  
ATOM    587  HA  THR A  43       8.146   2.487  -0.751  1.00  0.00           H  
ATOM    588  HB  THR A  43       9.223   2.605  -2.956  1.00  0.00           H  
ATOM    589  HG1 THR A  43      11.237   3.566  -1.866  1.00  0.00           H  
ATOM    590 HG21 THR A  43       8.248   4.651  -3.679  1.00  0.00           H  
ATOM    591 HG22 THR A  43       8.437   5.381  -2.084  1.00  0.00           H  
ATOM    592 HG23 THR A  43       7.272   4.079  -2.326  1.00  0.00           H  
ATOM    593  N   ARG A  44      11.334   2.242  -0.073  1.00  0.00           N  
ATOM    594  CA  ARG A  44      12.409   1.304   0.226  1.00  0.00           C  
ATOM    595  C   ARG A  44      12.069   0.460   1.452  1.00  0.00           C  
ATOM    596  O   ARG A  44      12.320  -0.745   1.478  1.00  0.00           O  
ATOM    597  CB  ARG A  44      13.720   2.056   0.460  1.00  0.00           C  
ATOM    598  CG  ARG A  44      13.657   3.049   1.609  1.00  0.00           C  
ATOM    599  CD  ARG A  44      15.013   3.686   1.870  1.00  0.00           C  
ATOM    600  NE  ARG A  44      15.292   4.778   0.941  1.00  0.00           N  
ATOM    601  CZ  ARG A  44      16.485   5.347   0.813  1.00  0.00           C  
ATOM    602  NH1 ARG A  44      17.505   4.929   1.549  1.00  0.00           N  
ATOM    603  NH2 ARG A  44      16.660   6.336  -0.054  1.00  0.00           N  
ATOM    604  H   ARG A  44      11.473   3.197   0.095  1.00  0.00           H  
ATOM    605  HA  ARG A  44      12.526   0.650  -0.625  1.00  0.00           H  
ATOM    606  HB2 ARG A  44      14.500   1.340   0.674  1.00  0.00           H  
ATOM    607  HB3 ARG A  44      13.976   2.596  -0.439  1.00  0.00           H  
ATOM    608  HG2 ARG A  44      12.948   3.825   1.364  1.00  0.00           H  
ATOM    609  HG3 ARG A  44      13.334   2.532   2.501  1.00  0.00           H  
ATOM    610  HD2 ARG A  44      15.026   4.072   2.879  1.00  0.00           H  
ATOM    611  HD3 ARG A  44      15.777   2.931   1.764  1.00  0.00           H  
ATOM    612  HE  ARG A  44      14.552   5.103   0.387  1.00  0.00           H  
ATOM    613 HH11 ARG A  44      17.376   4.183   2.203  1.00  0.00           H  
ATOM    614 HH12 ARG A  44      18.403   5.358   1.450  1.00  0.00           H  
ATOM    615 HH21 ARG A  44      15.894   6.654  -0.612  1.00  0.00           H  
ATOM    616 HH22 ARG A  44      17.559   6.763  -0.150  1.00  0.00           H  
ATOM    617  N   CYS A  45      11.498   1.102   2.465  1.00  0.00           N  
ATOM    618  CA  CYS A  45      11.124   0.412   3.694  1.00  0.00           C  
ATOM    619  C   CYS A  45      10.117  -0.698   3.410  1.00  0.00           C  
ATOM    620  O   CYS A  45      10.255  -1.817   3.906  1.00  0.00           O  
ATOM    621  CB  CYS A  45      10.537   1.403   4.701  1.00  0.00           C  
ATOM    622  SG  CYS A  45      11.787   2.300   5.676  1.00  0.00           S  
ATOM    623  H   CYS A  45      11.323   2.064   2.385  1.00  0.00           H  
ATOM    624  HA  CYS A  45      12.017  -0.027   4.113  1.00  0.00           H  
ATOM    625  HB2 CYS A  45       9.947   2.136   4.171  1.00  0.00           H  
ATOM    626  HB3 CYS A  45       9.902   0.868   5.392  1.00  0.00           H  
ATOM    627  N   ILE A  46       9.105  -0.381   2.609  1.00  0.00           N  
ATOM    628  CA  ILE A  46       8.076  -1.351   2.258  1.00  0.00           C  
ATOM    629  C   ILE A  46       8.661  -2.505   1.451  1.00  0.00           C  
ATOM    630  O   ILE A  46       8.250  -3.655   1.605  1.00  0.00           O  
ATOM    631  CB  ILE A  46       6.939  -0.699   1.450  1.00  0.00           C  
ATOM    632  CG1 ILE A  46       7.501   0.000   0.210  1.00  0.00           C  
ATOM    633  CG2 ILE A  46       6.170   0.287   2.317  1.00  0.00           C  
ATOM    634  CD1 ILE A  46       6.449   0.343  -0.820  1.00  0.00           C  
ATOM    635  H   ILE A  46       9.050   0.527   2.246  1.00  0.00           H  
ATOM    636  HA  ILE A  46       7.659  -1.742   3.176  1.00  0.00           H  
ATOM    637  HB  ILE A  46       6.257  -1.475   1.138  1.00  0.00           H  
ATOM    638 HG12 ILE A  46       7.982   0.918   0.510  1.00  0.00           H  
ATOM    639 HG13 ILE A  46       8.229  -0.646  -0.259  1.00  0.00           H  
ATOM    640 HG21 ILE A  46       6.847   1.040   2.692  1.00  0.00           H  
ATOM    641 HG22 ILE A  46       5.398   0.758   1.728  1.00  0.00           H  
ATOM    642 HG23 ILE A  46       5.720  -0.238   3.147  1.00  0.00           H  
ATOM    643 HD11 ILE A  46       5.966  -0.563  -1.157  1.00  0.00           H  
ATOM    644 HD12 ILE A  46       5.714   1.001  -0.381  1.00  0.00           H  
ATOM    645 HD13 ILE A  46       6.915   0.835  -1.662  1.00  0.00           H  
ATOM    646  N   GLY A  47       9.625  -2.191   0.591  1.00  0.00           N  
ATOM    647  CA  GLY A  47      10.252  -3.212  -0.226  1.00  0.00           C  
ATOM    648  C   GLY A  47      10.379  -2.796  -1.678  1.00  0.00           C  
ATOM    649  O   GLY A  47       9.947  -3.518  -2.577  1.00  0.00           O  
ATOM    650  H   GLY A  47       9.912  -1.257   0.511  1.00  0.00           H  
ATOM    651  HA2 GLY A  47      11.237  -3.417   0.166  1.00  0.00           H  
ATOM    652  HA3 GLY A  47       9.660  -4.114  -0.173  1.00  0.00           H  
ATOM    653  N   ILE A  48      10.971  -1.629  -1.908  1.00  0.00           N  
ATOM    654  CA  ILE A  48      11.152  -1.119  -3.261  1.00  0.00           C  
ATOM    655  C   ILE A  48      12.611  -0.762  -3.523  1.00  0.00           C  
ATOM    656  O   ILE A  48      13.059   0.338  -3.204  1.00  0.00           O  
ATOM    657  CB  ILE A  48      10.278   0.124  -3.516  1.00  0.00           C  
ATOM    658  CG1 ILE A  48       8.814  -0.180  -3.189  1.00  0.00           C  
ATOM    659  CG2 ILE A  48      10.420   0.584  -4.959  1.00  0.00           C  
ATOM    660  CD1 ILE A  48       8.175  -1.166  -4.141  1.00  0.00           C  
ATOM    661  H   ILE A  48      11.294  -1.099  -1.150  1.00  0.00           H  
ATOM    662  HA  ILE A  48      10.852  -1.893  -3.952  1.00  0.00           H  
ATOM    663  HB  ILE A  48      10.625   0.919  -2.874  1.00  0.00           H  
ATOM    664 HG12 ILE A  48       8.752  -0.592  -2.194  1.00  0.00           H  
ATOM    665 HG13 ILE A  48       8.247   0.738  -3.230  1.00  0.00           H  
ATOM    666 HG21 ILE A  48      10.826  -0.220  -5.555  1.00  0.00           H  
ATOM    667 HG22 ILE A  48       9.450   0.862  -5.345  1.00  0.00           H  
ATOM    668 HG23 ILE A  48      11.082   1.435  -5.003  1.00  0.00           H  
ATOM    669 HD11 ILE A  48       8.319  -0.831  -5.158  1.00  0.00           H  
ATOM    670 HD12 ILE A  48       8.628  -2.137  -4.013  1.00  0.00           H  
ATOM    671 HD13 ILE A  48       7.116  -1.233  -3.932  1.00  0.00           H  
ATOM    672  N   ASN A  49      13.348  -1.700  -4.109  1.00  0.00           N  
ATOM    673  CA  ASN A  49      14.757  -1.485  -4.416  1.00  0.00           C  
ATOM    674  C   ASN A  49      14.924  -0.856  -5.796  1.00  0.00           C  
ATOM    675  O   ASN A  49      14.057  -0.991  -6.659  1.00  0.00           O  
ATOM    676  CB  ASN A  49      15.523  -2.808  -4.350  1.00  0.00           C  
ATOM    677  CG  ASN A  49      16.959  -2.669  -4.819  1.00  0.00           C  
ATOM    678  OD1 ASN A  49      17.311  -3.108  -5.914  1.00  0.00           O  
ATOM    679  ND2 ASN A  49      17.795  -2.055  -3.990  1.00  0.00           N  
ATOM    680  H   ASN A  49      12.935  -2.558  -4.340  1.00  0.00           H  
ATOM    681  HA  ASN A  49      15.158  -0.810  -3.675  1.00  0.00           H  
ATOM    682  HB2 ASN A  49      15.532  -3.161  -3.329  1.00  0.00           H  
ATOM    683  HB3 ASN A  49      15.028  -3.535  -4.975  1.00  0.00           H  
ATOM    684 HD21 ASN A  49      17.445  -1.731  -3.134  1.00  0.00           H  
ATOM    685 HD22 ASN A  49      18.729  -1.951  -4.269  1.00  0.00           H  
ATOM    686  N   ASN A  50      16.044  -0.170  -5.997  1.00  0.00           N  
ATOM    687  CA  ASN A  50      16.325   0.479  -7.272  1.00  0.00           C  
ATOM    688  C   ASN A  50      15.910  -0.412  -8.439  1.00  0.00           C  
ATOM    689  O   ASN A  50      15.338   0.060  -9.421  1.00  0.00           O  
ATOM    690  CB  ASN A  50      17.813   0.819  -7.379  1.00  0.00           C  
ATOM    691  CG  ASN A  50      18.653  -0.383  -7.765  1.00  0.00           C  
ATOM    692  OD1 ASN A  50      18.871  -0.649  -8.947  1.00  0.00           O  
ATOM    693  ND2 ASN A  50      19.130  -1.116  -6.766  1.00  0.00           N  
ATOM    694  H   ASN A  50      16.698  -0.098  -5.271  1.00  0.00           H  
ATOM    695  HA  ASN A  50      15.752   1.394  -7.312  1.00  0.00           H  
ATOM    696  HB2 ASN A  50      17.948   1.584  -8.130  1.00  0.00           H  
ATOM    697  HB3 ASN A  50      18.161   1.188  -6.427  1.00  0.00           H  
ATOM    698 HD21 ASN A  50      18.916  -0.845  -5.848  1.00  0.00           H  
ATOM    699 HD22 ASN A  50      19.678  -1.899  -6.986  1.00  0.00           H  
ATOM    700  N   ALA A  51      16.202  -1.703  -8.324  1.00  0.00           N  
ATOM    701  CA  ALA A  51      15.857  -2.661  -9.367  1.00  0.00           C  
ATOM    702  C   ALA A  51      14.346  -2.746  -9.557  1.00  0.00           C  
ATOM    703  O   ALA A  51      13.855  -2.809 -10.684  1.00  0.00           O  
ATOM    704  CB  ALA A  51      16.427  -4.032  -9.035  1.00  0.00           C  
ATOM    705  H   ALA A  51      16.659  -2.019  -7.517  1.00  0.00           H  
ATOM    706  HA  ALA A  51      16.307  -2.325 -10.290  1.00  0.00           H  
ATOM    707  HB1 ALA A  51      17.503  -3.966  -8.964  1.00  0.00           H  
ATOM    708  HB2 ALA A  51      16.024  -4.370  -8.092  1.00  0.00           H  
ATOM    709  HB3 ALA A  51      16.159  -4.731  -9.813  1.00  0.00           H  
ATOM    710  N   ASP A  52      13.615  -2.747  -8.448  1.00  0.00           N  
ATOM    711  CA  ASP A  52      12.159  -2.824  -8.493  1.00  0.00           C  
ATOM    712  C   ASP A  52      11.553  -1.465  -8.829  1.00  0.00           C  
ATOM    713  O   ASP A  52      12.242  -0.446  -8.809  1.00  0.00           O  
ATOM    714  CB  ASP A  52      11.612  -3.323  -7.154  1.00  0.00           C  
ATOM    715  CG  ASP A  52      11.564  -4.836  -7.076  1.00  0.00           C  
ATOM    716  OD1 ASP A  52      11.016  -5.462  -8.008  1.00  0.00           O  
ATOM    717  OD2 ASP A  52      12.076  -5.395  -6.084  1.00  0.00           O  
ATOM    718  H   ASP A  52      14.064  -2.695  -7.579  1.00  0.00           H  
ATOM    719  HA  ASP A  52      11.888  -3.526  -9.266  1.00  0.00           H  
ATOM    720  HB2 ASP A  52      12.244  -2.960  -6.357  1.00  0.00           H  
ATOM    721  HB3 ASP A  52      10.611  -2.941  -7.017  1.00  0.00           H  
ATOM    722  N   ALA A  53      10.261  -1.460  -9.138  1.00  0.00           N  
ATOM    723  CA  ALA A  53       9.562  -0.226  -9.478  1.00  0.00           C  
ATOM    724  C   ALA A  53       8.423   0.046  -8.501  1.00  0.00           C  
ATOM    725  O   ALA A  53       8.193  -0.725  -7.569  1.00  0.00           O  
ATOM    726  CB  ALA A  53       9.033  -0.295 -10.903  1.00  0.00           C  
ATOM    727  H   ALA A  53       9.765  -2.305  -9.136  1.00  0.00           H  
ATOM    728  HA  ALA A  53      10.272   0.586  -9.422  1.00  0.00           H  
ATOM    729  HB1 ALA A  53       9.560   0.422 -11.516  1.00  0.00           H  
ATOM    730  HB2 ALA A  53       9.187  -1.288 -11.296  1.00  0.00           H  
ATOM    731  HB3 ALA A  53       7.978  -0.065 -10.906  1.00  0.00           H  
ATOM    732  N   LEU A  54       7.713   1.147  -8.721  1.00  0.00           N  
ATOM    733  CA  LEU A  54       6.597   1.522  -7.859  1.00  0.00           C  
ATOM    734  C   LEU A  54       5.361   0.686  -8.174  1.00  0.00           C  
ATOM    735  O   LEU A  54       4.892   0.630  -9.311  1.00  0.00           O  
ATOM    736  CB  LEU A  54       6.277   3.009  -8.024  1.00  0.00           C  
ATOM    737  CG  LEU A  54       7.343   3.985  -7.526  1.00  0.00           C  
ATOM    738  CD1 LEU A  54       7.023   5.401  -7.978  1.00  0.00           C  
ATOM    739  CD2 LEU A  54       7.458   3.920  -6.010  1.00  0.00           C  
ATOM    740  H   LEU A  54       7.943   1.722  -9.479  1.00  0.00           H  
ATOM    741  HA  LEU A  54       6.891   1.337  -6.837  1.00  0.00           H  
ATOM    742  HB2 LEU A  54       6.120   3.199  -9.075  1.00  0.00           H  
ATOM    743  HB3 LEU A  54       5.363   3.211  -7.484  1.00  0.00           H  
ATOM    744  HG  LEU A  54       8.300   3.709  -7.947  1.00  0.00           H  
ATOM    745 HD11 LEU A  54       7.342   6.101  -7.221  1.00  0.00           H  
ATOM    746 HD12 LEU A  54       5.959   5.498  -8.133  1.00  0.00           H  
ATOM    747 HD13 LEU A  54       7.542   5.609  -8.903  1.00  0.00           H  
ATOM    748 HD21 LEU A  54       6.495   3.678  -5.586  1.00  0.00           H  
ATOM    749 HD22 LEU A  54       7.787   4.878  -5.633  1.00  0.00           H  
ATOM    750 HD23 LEU A  54       8.174   3.160  -5.735  1.00  0.00           H  
ATOM    751  N   PRO A  55       4.817   0.022  -7.143  1.00  0.00           N  
ATOM    752  CA  PRO A  55       3.627  -0.822  -7.284  1.00  0.00           C  
ATOM    753  C   PRO A  55       2.366  -0.005  -7.549  1.00  0.00           C  
ATOM    754  O   PRO A  55       2.171   1.060  -6.964  1.00  0.00           O  
ATOM    755  CB  PRO A  55       3.530  -1.529  -5.930  1.00  0.00           C  
ATOM    756  CG  PRO A  55       4.223  -0.618  -4.977  1.00  0.00           C  
ATOM    757  CD  PRO A  55       5.323   0.043  -5.760  1.00  0.00           C  
ATOM    758  HA  PRO A  55       3.751  -1.555  -8.068  1.00  0.00           H  
ATOM    759  HB2 PRO A  55       2.491  -1.664  -5.665  1.00  0.00           H  
ATOM    760  HB3 PRO A  55       4.021  -2.489  -5.986  1.00  0.00           H  
ATOM    761  HG2 PRO A  55       3.530   0.122  -4.606  1.00  0.00           H  
ATOM    762  HG3 PRO A  55       4.637  -1.189  -4.159  1.00  0.00           H  
ATOM    763  HD2 PRO A  55       5.473   1.057  -5.420  1.00  0.00           H  
ATOM    764  HD3 PRO A  55       6.239  -0.524  -5.677  1.00  0.00           H  
ATOM    765  N   SER A  56       1.514  -0.512  -8.435  1.00  0.00           N  
ATOM    766  CA  SER A  56       0.274   0.173  -8.780  1.00  0.00           C  
ATOM    767  C   SER A  56      -0.559   0.450  -7.532  1.00  0.00           C  
ATOM    768  O   SER A  56      -1.177   1.508  -7.406  1.00  0.00           O  
ATOM    769  CB  SER A  56      -0.537  -0.665  -9.771  1.00  0.00           C  
ATOM    770  OG  SER A  56      -1.350   0.159 -10.589  1.00  0.00           O  
ATOM    771  H   SER A  56       1.726  -1.365  -8.868  1.00  0.00           H  
ATOM    772  HA  SER A  56       0.532   1.113  -9.243  1.00  0.00           H  
ATOM    773  HB2 SER A  56       0.138  -1.224 -10.402  1.00  0.00           H  
ATOM    774  HB3 SER A  56      -1.171  -1.349  -9.226  1.00  0.00           H  
ATOM    775  HG  SER A  56      -1.664   0.908 -10.077  1.00  0.00           H  
ATOM    776  N   LYS A  57      -0.570  -0.507  -6.611  1.00  0.00           N  
ATOM    777  CA  LYS A  57      -1.325  -0.368  -5.371  1.00  0.00           C  
ATOM    778  C   LYS A  57      -0.562  -0.977  -4.199  1.00  0.00           C  
ATOM    779  O   LYS A  57       0.070  -2.025  -4.334  1.00  0.00           O  
ATOM    780  CB  LYS A  57      -2.694  -1.038  -5.505  1.00  0.00           C  
ATOM    781  CG  LYS A  57      -3.684  -0.236  -6.332  1.00  0.00           C  
ATOM    782  CD  LYS A  57      -4.976  -1.005  -6.555  1.00  0.00           C  
ATOM    783  CE  LYS A  57      -4.853  -1.977  -7.718  1.00  0.00           C  
ATOM    784  NZ  LYS A  57      -4.756  -1.270  -9.025  1.00  0.00           N  
ATOM    785  H   LYS A  57      -0.057  -1.328  -6.769  1.00  0.00           H  
ATOM    786  HA  LYS A  57      -1.465   0.686  -5.185  1.00  0.00           H  
ATOM    787  HB2 LYS A  57      -2.565  -2.003  -5.972  1.00  0.00           H  
ATOM    788  HB3 LYS A  57      -3.112  -1.177  -4.519  1.00  0.00           H  
ATOM    789  HG2 LYS A  57      -3.911   0.684  -5.815  1.00  0.00           H  
ATOM    790  HG3 LYS A  57      -3.240  -0.012  -7.292  1.00  0.00           H  
ATOM    791  HD2 LYS A  57      -5.213  -1.560  -5.660  1.00  0.00           H  
ATOM    792  HD3 LYS A  57      -5.771  -0.303  -6.766  1.00  0.00           H  
ATOM    793  HE2 LYS A  57      -3.967  -2.577  -7.576  1.00  0.00           H  
ATOM    794  HE3 LYS A  57      -5.723  -2.617  -7.728  1.00  0.00           H  
ATOM    795  HZ1 LYS A  57      -4.133  -0.442  -8.937  1.00  0.00           H  
ATOM    796  HZ2 LYS A  57      -5.698  -0.950  -9.328  1.00  0.00           H  
ATOM    797  HZ3 LYS A  57      -4.368  -1.908  -9.748  1.00  0.00           H  
ATOM    798  N   PHE A  58      -0.627  -0.315  -3.048  1.00  0.00           N  
ATOM    799  CA  PHE A  58       0.057  -0.793  -1.852  1.00  0.00           C  
ATOM    800  C   PHE A  58      -0.875  -0.762  -0.644  1.00  0.00           C  
ATOM    801  O   PHE A  58      -1.433   0.281  -0.302  1.00  0.00           O  
ATOM    802  CB  PHE A  58       1.298   0.059  -1.575  1.00  0.00           C  
ATOM    803  CG  PHE A  58       1.746   0.016  -0.142  1.00  0.00           C  
ATOM    804  CD1 PHE A  58       2.407  -1.094   0.358  1.00  0.00           C  
ATOM    805  CD2 PHE A  58       1.506   1.086   0.705  1.00  0.00           C  
ATOM    806  CE1 PHE A  58       2.820  -1.136   1.677  1.00  0.00           C  
ATOM    807  CE2 PHE A  58       1.917   1.050   2.025  1.00  0.00           C  
ATOM    808  CZ  PHE A  58       2.575  -0.062   2.510  1.00  0.00           C  
ATOM    809  H   PHE A  58      -1.148   0.514  -3.003  1.00  0.00           H  
ATOM    810  HA  PHE A  58       0.362  -1.812  -2.030  1.00  0.00           H  
ATOM    811  HB2 PHE A  58       2.113  -0.296  -2.187  1.00  0.00           H  
ATOM    812  HB3 PHE A  58       1.084   1.086  -1.826  1.00  0.00           H  
ATOM    813  HD1 PHE A  58       2.600  -1.934  -0.293  1.00  0.00           H  
ATOM    814  HD2 PHE A  58       0.990   1.957   0.326  1.00  0.00           H  
ATOM    815  HE1 PHE A  58       3.335  -2.007   2.054  1.00  0.00           H  
ATOM    816  HE2 PHE A  58       1.724   1.891   2.674  1.00  0.00           H  
ATOM    817  HZ  PHE A  58       2.897  -0.093   3.541  1.00  0.00           H  
ATOM    818  N   LEU A  59      -1.040  -1.914  -0.002  1.00  0.00           N  
ATOM    819  CA  LEU A  59      -1.904  -2.021   1.168  1.00  0.00           C  
ATOM    820  C   LEU A  59      -1.080  -2.119   2.447  1.00  0.00           C  
ATOM    821  O   LEU A  59      -0.567  -3.185   2.788  1.00  0.00           O  
ATOM    822  CB  LEU A  59      -2.817  -3.242   1.041  1.00  0.00           C  
ATOM    823  CG  LEU A  59      -4.074  -3.055   0.190  1.00  0.00           C  
ATOM    824  CD1 LEU A  59      -5.145  -2.314   0.975  1.00  0.00           C  
ATOM    825  CD2 LEU A  59      -3.742  -2.311  -1.095  1.00  0.00           C  
ATOM    826  H   LEU A  59      -0.569  -2.711  -0.322  1.00  0.00           H  
ATOM    827  HA  LEU A  59      -2.512  -1.130   1.213  1.00  0.00           H  
ATOM    828  HB2 LEU A  59      -2.240  -4.043   0.607  1.00  0.00           H  
ATOM    829  HB3 LEU A  59      -3.130  -3.524   2.037  1.00  0.00           H  
ATOM    830  HG  LEU A  59      -4.468  -4.026  -0.077  1.00  0.00           H  
ATOM    831 HD11 LEU A  59      -5.607  -2.989   1.679  1.00  0.00           H  
ATOM    832 HD12 LEU A  59      -5.893  -1.936   0.294  1.00  0.00           H  
ATOM    833 HD13 LEU A  59      -4.695  -1.490   1.509  1.00  0.00           H  
ATOM    834 HD21 LEU A  59      -3.816  -1.247  -0.924  1.00  0.00           H  
ATOM    835 HD22 LEU A  59      -4.437  -2.601  -1.869  1.00  0.00           H  
ATOM    836 HD23 LEU A  59      -2.736  -2.556  -1.403  1.00  0.00           H  
ATOM    837  N   CYS A  60      -0.957  -0.999   3.153  1.00  0.00           N  
ATOM    838  CA  CYS A  60      -0.196  -0.958   4.396  1.00  0.00           C  
ATOM    839  C   CYS A  60      -0.722  -1.989   5.390  1.00  0.00           C  
ATOM    840  O   CYS A  60      -1.926  -2.238   5.464  1.00  0.00           O  
ATOM    841  CB  CYS A  60      -0.262   0.441   5.012  1.00  0.00           C  
ATOM    842  SG  CYS A  60      -1.772   0.755   5.982  1.00  0.00           S  
ATOM    843  H   CYS A  60      -1.388  -0.180   2.829  1.00  0.00           H  
ATOM    844  HA  CYS A  60       0.832  -1.192   4.164  1.00  0.00           H  
ATOM    845  HB2 CYS A  60       0.584   0.576   5.670  1.00  0.00           H  
ATOM    846  HB3 CYS A  60      -0.218   1.176   4.223  1.00  0.00           H  
ATOM    847  N   PHE A  61       0.188  -2.586   6.152  1.00  0.00           N  
ATOM    848  CA  PHE A  61      -0.183  -3.591   7.141  1.00  0.00           C  
ATOM    849  C   PHE A  61      -1.560  -3.294   7.728  1.00  0.00           C  
ATOM    850  O   PHE A  61      -2.424  -4.169   7.786  1.00  0.00           O  
ATOM    851  CB  PHE A  61       0.859  -3.646   8.260  1.00  0.00           C  
ATOM    852  CG  PHE A  61       1.118  -2.314   8.904  1.00  0.00           C  
ATOM    853  CD1 PHE A  61       2.073  -1.453   8.388  1.00  0.00           C  
ATOM    854  CD2 PHE A  61       0.405  -1.923  10.027  1.00  0.00           C  
ATOM    855  CE1 PHE A  61       2.313  -0.227   8.980  1.00  0.00           C  
ATOM    856  CE2 PHE A  61       0.641  -0.698  10.623  1.00  0.00           C  
ATOM    857  CZ  PHE A  61       1.595   0.151  10.097  1.00  0.00           C  
ATOM    858  H   PHE A  61       1.133  -2.345   6.046  1.00  0.00           H  
ATOM    859  HA  PHE A  61      -0.216  -4.548   6.644  1.00  0.00           H  
ATOM    860  HB2 PHE A  61       0.519  -4.325   9.027  1.00  0.00           H  
ATOM    861  HB3 PHE A  61       1.793  -4.007   7.855  1.00  0.00           H  
ATOM    862  HD1 PHE A  61       2.634  -1.747   7.513  1.00  0.00           H  
ATOM    863  HD2 PHE A  61      -0.342  -2.587  10.438  1.00  0.00           H  
ATOM    864  HE1 PHE A  61       3.059   0.435   8.567  1.00  0.00           H  
ATOM    865  HE2 PHE A  61       0.078  -0.406  11.496  1.00  0.00           H  
ATOM    866  HZ  PHE A  61       1.781   1.108  10.562  1.00  0.00           H  
ATOM    867  N   ARG A  62      -1.756  -2.053   8.163  1.00  0.00           N  
ATOM    868  CA  ARG A  62      -3.026  -1.640   8.747  1.00  0.00           C  
ATOM    869  C   ARG A  62      -4.195  -2.071   7.866  1.00  0.00           C  
ATOM    870  O   ARG A  62      -5.088  -2.793   8.311  1.00  0.00           O  
ATOM    871  CB  ARG A  62      -3.053  -0.123   8.942  1.00  0.00           C  
ATOM    872  CG  ARG A  62      -3.828   0.319  10.173  1.00  0.00           C  
ATOM    873  CD  ARG A  62      -4.435   1.700   9.981  1.00  0.00           C  
ATOM    874  NE  ARG A  62      -5.597   1.911  10.841  1.00  0.00           N  
ATOM    875  CZ  ARG A  62      -6.227   3.075  10.953  1.00  0.00           C  
ATOM    876  NH1 ARG A  62      -5.810   4.127  10.262  1.00  0.00           N  
ATOM    877  NH2 ARG A  62      -7.277   3.188  11.756  1.00  0.00           N  
ATOM    878  H   ARG A  62      -1.029  -1.400   8.090  1.00  0.00           H  
ATOM    879  HA  ARG A  62      -3.120  -2.120   9.710  1.00  0.00           H  
ATOM    880  HB2 ARG A  62      -2.038   0.234   9.036  1.00  0.00           H  
ATOM    881  HB3 ARG A  62      -3.507   0.331   8.075  1.00  0.00           H  
ATOM    882  HG2 ARG A  62      -4.622  -0.388  10.360  1.00  0.00           H  
ATOM    883  HG3 ARG A  62      -3.158   0.344  11.019  1.00  0.00           H  
ATOM    884  HD2 ARG A  62      -3.687   2.443  10.215  1.00  0.00           H  
ATOM    885  HD3 ARG A  62      -4.738   1.806   8.950  1.00  0.00           H  
ATOM    886  HE  ARG A  62      -5.922   1.147  11.361  1.00  0.00           H  
ATOM    887 HH11 ARG A  62      -5.020   4.045   9.655  1.00  0.00           H  
ATOM    888 HH12 ARG A  62      -6.287   5.003  10.347  1.00  0.00           H  
ATOM    889 HH21 ARG A  62      -7.594   2.397  12.279  1.00  0.00           H  
ATOM    890 HH22 ARG A  62      -7.750   4.065  11.840  1.00  0.00           H  
ATOM    891  N   CYS A  63      -4.184  -1.623   6.616  1.00  0.00           N  
ATOM    892  CA  CYS A  63      -5.243  -1.960   5.672  1.00  0.00           C  
ATOM    893  C   CYS A  63      -5.694  -3.406   5.856  1.00  0.00           C  
ATOM    894  O   CYS A  63      -6.799  -3.666   6.334  1.00  0.00           O  
ATOM    895  CB  CYS A  63      -4.763  -1.743   4.236  1.00  0.00           C  
ATOM    896  SG  CYS A  63      -4.932  -0.027   3.647  1.00  0.00           S  
ATOM    897  H   CYS A  63      -3.444  -1.050   6.319  1.00  0.00           H  
ATOM    898  HA  CYS A  63      -6.080  -1.307   5.865  1.00  0.00           H  
ATOM    899  HB2 CYS A  63      -3.718  -2.010   4.169  1.00  0.00           H  
ATOM    900  HB3 CYS A  63      -5.334  -2.376   3.573  1.00  0.00           H  
ATOM    901  N   ILE A  64      -4.833  -4.342   5.473  1.00  0.00           N  
ATOM    902  CA  ILE A  64      -5.143  -5.761   5.596  1.00  0.00           C  
ATOM    903  C   ILE A  64      -6.014  -6.029   6.819  1.00  0.00           C  
ATOM    904  O   ILE A  64      -6.890  -6.893   6.791  1.00  0.00           O  
ATOM    905  CB  ILE A  64      -3.862  -6.610   5.697  1.00  0.00           C  
ATOM    906  CG1 ILE A  64      -2.918  -6.289   4.536  1.00  0.00           C  
ATOM    907  CG2 ILE A  64      -4.208  -8.092   5.711  1.00  0.00           C  
ATOM    908  CD1 ILE A  64      -1.867  -5.256   4.880  1.00  0.00           C  
ATOM    909  H   ILE A  64      -3.968  -4.073   5.099  1.00  0.00           H  
ATOM    910  HA  ILE A  64      -5.682  -6.063   4.710  1.00  0.00           H  
ATOM    911  HB  ILE A  64      -3.370  -6.372   6.628  1.00  0.00           H  
ATOM    912 HG12 ILE A  64      -2.409  -7.190   4.234  1.00  0.00           H  
ATOM    913 HG13 ILE A  64      -3.497  -5.911   3.706  1.00  0.00           H  
ATOM    914 HG21 ILE A  64      -4.634  -8.353   6.668  1.00  0.00           H  
ATOM    915 HG22 ILE A  64      -4.924  -8.301   4.930  1.00  0.00           H  
ATOM    916 HG23 ILE A  64      -3.313  -8.672   5.544  1.00  0.00           H  
ATOM    917 HD11 ILE A  64      -2.250  -4.593   5.642  1.00  0.00           H  
ATOM    918 HD12 ILE A  64      -0.980  -5.751   5.245  1.00  0.00           H  
ATOM    919 HD13 ILE A  64      -1.623  -4.684   3.996  1.00  0.00           H  
ATOM    920  N   GLU A  65      -5.768  -5.281   7.890  1.00  0.00           N  
ATOM    921  CA  GLU A  65      -6.532  -5.438   9.122  1.00  0.00           C  
ATOM    922  C   GLU A  65      -7.825  -4.629   9.067  1.00  0.00           C  
ATOM    923  O   GLU A  65      -8.887  -5.108   9.467  1.00  0.00           O  
ATOM    924  CB  GLU A  65      -5.695  -5.000  10.326  1.00  0.00           C  
ATOM    925  CG  GLU A  65      -4.836  -6.111  10.905  1.00  0.00           C  
ATOM    926  CD  GLU A  65      -3.698  -5.584  11.758  1.00  0.00           C  
ATOM    927  OE1 GLU A  65      -2.656  -5.203  11.186  1.00  0.00           O  
ATOM    928  OE2 GLU A  65      -3.850  -5.554  12.997  1.00  0.00           O  
ATOM    929  H   GLU A  65      -5.057  -4.608   7.850  1.00  0.00           H  
ATOM    930  HA  GLU A  65      -6.779  -6.483   9.228  1.00  0.00           H  
ATOM    931  HB2 GLU A  65      -5.046  -4.191  10.024  1.00  0.00           H  
ATOM    932  HB3 GLU A  65      -6.359  -4.646  11.101  1.00  0.00           H  
ATOM    933  HG2 GLU A  65      -5.457  -6.749  11.516  1.00  0.00           H  
ATOM    934  HG3 GLU A  65      -4.419  -6.688  10.093  1.00  0.00           H  
ATOM    935  N   LEU A  66      -7.727  -3.401   8.570  1.00  0.00           N  
ATOM    936  CA  LEU A  66      -8.889  -2.525   8.462  1.00  0.00           C  
ATOM    937  C   LEU A  66     -10.009  -3.199   7.676  1.00  0.00           C  
ATOM    938  O   LEU A  66     -11.180  -3.105   8.042  1.00  0.00           O  
ATOM    939  CB  LEU A  66      -8.498  -1.208   7.788  1.00  0.00           C  
ATOM    940  CG  LEU A  66      -9.653  -0.353   7.265  1.00  0.00           C  
ATOM    941  CD1 LEU A  66     -10.444   0.239   8.420  1.00  0.00           C  
ATOM    942  CD2 LEU A  66      -9.131   0.748   6.353  1.00  0.00           C  
ATOM    943  H   LEU A  66      -6.855  -3.075   8.267  1.00  0.00           H  
ATOM    944  HA  LEU A  66      -9.241  -2.317   9.462  1.00  0.00           H  
ATOM    945  HB2 LEU A  66      -7.950  -0.619   8.507  1.00  0.00           H  
ATOM    946  HB3 LEU A  66      -7.854  -1.444   6.953  1.00  0.00           H  
ATOM    947  HG  LEU A  66     -10.322  -0.977   6.688  1.00  0.00           H  
ATOM    948 HD11 LEU A  66      -9.775   0.468   9.236  1.00  0.00           H  
ATOM    949 HD12 LEU A  66     -11.185  -0.473   8.752  1.00  0.00           H  
ATOM    950 HD13 LEU A  66     -10.936   1.144   8.093  1.00  0.00           H  
ATOM    951 HD21 LEU A  66      -9.892   1.009   5.633  1.00  0.00           H  
ATOM    952 HD22 LEU A  66      -8.250   0.398   5.835  1.00  0.00           H  
ATOM    953 HD23 LEU A  66      -8.881   1.616   6.945  1.00  0.00           H  
ATOM    954  N   SER A  67      -9.640  -3.879   6.596  1.00  0.00           N  
ATOM    955  CA  SER A  67     -10.614  -4.568   5.757  1.00  0.00           C  
ATOM    956  C   SER A  67     -11.509  -5.475   6.597  1.00  0.00           C  
ATOM    957  O   SER A  67     -11.062  -6.073   7.575  1.00  0.00           O  
ATOM    958  CB  SER A  67      -9.902  -5.389   4.681  1.00  0.00           C  
ATOM    959  OG  SER A  67     -10.829  -5.936   3.760  1.00  0.00           O  
ATOM    960  H   SER A  67      -8.691  -3.917   6.356  1.00  0.00           H  
ATOM    961  HA  SER A  67     -11.228  -3.819   5.279  1.00  0.00           H  
ATOM    962  HB2 SER A  67      -9.212  -4.755   4.145  1.00  0.00           H  
ATOM    963  HB3 SER A  67      -9.358  -6.197   5.150  1.00  0.00           H  
ATOM    964  HG  SER A  67     -11.722  -5.806   4.088  1.00  0.00           H  
ATOM    965  N   GLY A  68     -12.776  -5.573   6.206  1.00  0.00           N  
ATOM    966  CA  GLY A  68     -13.714  -6.408   6.932  1.00  0.00           C  
ATOM    967  C   GLY A  68     -14.711  -5.597   7.736  1.00  0.00           C  
ATOM    968  O   GLY A  68     -15.651  -5.015   7.194  1.00  0.00           O  
ATOM    969  H   GLY A  68     -13.076  -5.073   5.418  1.00  0.00           H  
ATOM    970  HA2 GLY A  68     -14.252  -7.023   6.226  1.00  0.00           H  
ATOM    971  HA3 GLY A  68     -13.162  -7.048   7.605  1.00  0.00           H  
ATOM    972  N   PRO A  69     -14.511  -5.553   9.062  1.00  0.00           N  
ATOM    973  CA  PRO A  69     -15.390  -4.811   9.970  1.00  0.00           C  
ATOM    974  C   PRO A  69     -15.258  -3.301   9.801  1.00  0.00           C  
ATOM    975  O   PRO A  69     -14.215  -2.804   9.375  1.00  0.00           O  
ATOM    976  CB  PRO A  69     -14.907  -5.237  11.358  1.00  0.00           C  
ATOM    977  CG  PRO A  69     -13.486  -5.637  11.158  1.00  0.00           C  
ATOM    978  CD  PRO A  69     -13.411  -6.223   9.775  1.00  0.00           C  
ATOM    979  HA  PRO A  69     -16.424  -5.097   9.843  1.00  0.00           H  
ATOM    980  HB2 PRO A  69     -14.991  -4.405  12.043  1.00  0.00           H  
ATOM    981  HB3 PRO A  69     -15.503  -6.064  11.713  1.00  0.00           H  
ATOM    982  HG2 PRO A  69     -12.846  -4.771  11.234  1.00  0.00           H  
ATOM    983  HG3 PRO A  69     -13.206  -6.377  11.894  1.00  0.00           H  
ATOM    984  HD2 PRO A  69     -12.459  -5.993   9.319  1.00  0.00           H  
ATOM    985  HD3 PRO A  69     -13.568  -7.291   9.809  1.00  0.00           H  
ATOM    986  N   SER A  70     -16.321  -2.577  10.137  1.00  0.00           N  
ATOM    987  CA  SER A  70     -16.324  -1.124  10.019  1.00  0.00           C  
ATOM    988  C   SER A  70     -15.236  -0.505  10.892  1.00  0.00           C  
ATOM    989  O   SER A  70     -14.636  -1.181  11.726  1.00  0.00           O  
ATOM    990  CB  SER A  70     -17.691  -0.562  10.413  1.00  0.00           C  
ATOM    991  OG  SER A  70     -17.756   0.834  10.178  1.00  0.00           O  
ATOM    992  H   SER A  70     -17.123  -3.032  10.470  1.00  0.00           H  
ATOM    993  HA  SER A  70     -16.126  -0.875   8.987  1.00  0.00           H  
ATOM    994  HB2 SER A  70     -18.459  -1.049   9.831  1.00  0.00           H  
ATOM    995  HB3 SER A  70     -17.864  -0.746  11.464  1.00  0.00           H  
ATOM    996  HG  SER A  70     -18.661   1.135  10.287  1.00  0.00           H  
ATOM    997  N   SER A  71     -14.989   0.785  10.692  1.00  0.00           N  
ATOM    998  CA  SER A  71     -13.971   1.496  11.457  1.00  0.00           C  
ATOM    999  C   SER A  71     -14.499   1.882  12.836  1.00  0.00           C  
ATOM   1000  O   SER A  71     -15.573   2.468  12.960  1.00  0.00           O  
ATOM   1001  CB  SER A  71     -13.517   2.748  10.704  1.00  0.00           C  
ATOM   1002  OG  SER A  71     -12.398   3.345  11.335  1.00  0.00           O  
ATOM   1003  H   SER A  71     -15.501   1.270  10.011  1.00  0.00           H  
ATOM   1004  HA  SER A  71     -13.127   0.834  11.580  1.00  0.00           H  
ATOM   1005  HB2 SER A  71     -13.245   2.478   9.695  1.00  0.00           H  
ATOM   1006  HB3 SER A  71     -14.327   3.463  10.679  1.00  0.00           H  
ATOM   1007  HG  SER A  71     -11.669   2.721  11.353  1.00  0.00           H  
ATOM   1008  N   GLY A  72     -13.734   1.546  13.871  1.00  0.00           N  
ATOM   1009  CA  GLY A  72     -14.140   1.865  15.227  1.00  0.00           C  
ATOM   1010  C   GLY A  72     -13.645   3.225  15.676  1.00  0.00           C  
ATOM   1011  O   GLY A  72     -13.712   3.524  16.868  1.00  0.00           O  
ATOM   1012  H   GLY A  72     -12.887   1.079  13.711  1.00  0.00           H  
ATOM   1013  HA2 GLY A  72     -15.218   1.849  15.281  1.00  0.00           H  
ATOM   1014  HA3 GLY A  72     -13.745   1.113  15.894  1.00  0.00           H  
TER    1015      GLY A  72                                                      
HETATM 1016 ZN    ZN A 201      10.982   4.266   6.651  1.00  0.00          ZN  
HETATM 1017 ZN    ZN A 401      -3.516   1.520   4.646  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       8.343   6.778  26.901  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.841   7.019  28.241  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.657   8.495  28.534  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.590   8.918  28.980  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.790   6.295  26.252  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.891   6.519  28.353  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.539   6.607  28.954  1.00  0.00           H  
ATOM      8  N   SER A   2       8.700   9.281  28.286  1.00  0.00           N  
ATOM      9  CA  SER A   2       8.650  10.717  28.531  1.00  0.00           C  
ATOM     10  C   SER A   2       7.599  11.384  27.648  1.00  0.00           C  
ATOM     11  O   SER A   2       7.632  11.258  26.424  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.021  11.347  28.277  1.00  0.00           C  
ATOM     13  OG  SER A   2      11.025  10.711  29.048  1.00  0.00           O  
ATOM     14  H   SER A   2       9.523   8.884  27.931  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.381  10.867  29.566  1.00  0.00           H  
ATOM     16  HB2 SER A   2      10.270  11.250  27.231  1.00  0.00           H  
ATOM     17  HB3 SER A   2       9.988  12.394  28.543  1.00  0.00           H  
ATOM     18  HG  SER A   2      10.630  10.322  29.831  1.00  0.00           H  
ATOM     19  N   SER A   3       6.668  12.093  28.279  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.605  12.776  27.552  1.00  0.00           C  
ATOM     21  C   SER A   3       6.139  13.395  26.264  1.00  0.00           C  
ATOM     22  O   SER A   3       7.003  14.271  26.294  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.974  13.859  28.428  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.899  14.496  27.758  1.00  0.00           O  
ATOM     25  H   SER A   3       6.696  12.155  29.257  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.852  12.044  27.300  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.601  13.412  29.337  1.00  0.00           H  
ATOM     28  HB3 SER A   3       5.721  14.601  28.672  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.032  14.433  26.810  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.617  12.933  25.131  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.052  13.451  23.848  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.907  13.605  22.866  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.688  12.741  22.017  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.931  12.234  25.168  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.515  14.415  23.999  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       6.782  12.775  23.428  1.00  0.00           H  
ATOM     37  N   SER A   5       4.174  14.707  22.983  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.041  14.969  22.102  1.00  0.00           C  
ATOM     39  C   SER A   5       3.372  16.078  21.108  1.00  0.00           C  
ATOM     40  O   SER A   5       4.304  16.855  21.314  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.809  15.354  22.922  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.138  14.203  23.406  1.00  0.00           O  
ATOM     43  H   SER A   5       4.398  15.359  23.680  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.831  14.062  21.555  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.113  15.959  23.763  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.128  15.918  22.300  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.286  14.458  23.769  1.00  0.00           H  
ATOM     48  N   SER A   6       2.600  16.144  20.027  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.811  17.155  18.998  1.00  0.00           C  
ATOM     50  C   SER A   6       2.728  18.559  19.589  1.00  0.00           C  
ATOM     51  O   SER A   6       1.672  18.987  20.053  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.779  16.998  17.879  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.825  15.695  17.322  1.00  0.00           O  
ATOM     54  H   SER A   6       1.872  15.496  19.920  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.799  17.008  18.587  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.791  17.171  18.278  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.985  17.717  17.100  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.726  15.490  17.061  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.850  19.271  19.569  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.884  20.619  20.105  1.00  0.00           C  
ATOM     61  C   GLY A   7       3.239  21.628  19.177  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.105  21.442  18.738  1.00  0.00           O  
ATOM     63  H   GLY A   7       4.663  18.877  19.186  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.363  20.631  21.051  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.913  20.903  20.269  1.00  0.00           H  
ATOM     66  N   MET A   8       3.963  22.702  18.878  1.00  0.00           N  
ATOM     67  CA  MET A   8       3.454  23.746  17.996  1.00  0.00           C  
ATOM     68  C   MET A   8       4.169  23.716  16.650  1.00  0.00           C  
ATOM     69  O   MET A   8       4.529  24.760  16.106  1.00  0.00           O  
ATOM     70  CB  MET A   8       3.622  25.120  18.647  1.00  0.00           C  
ATOM     71  CG  MET A   8       5.073  25.506  18.884  1.00  0.00           C  
ATOM     72  SD  MET A   8       5.695  24.925  20.474  1.00  0.00           S  
ATOM     73  CE  MET A   8       5.644  26.438  21.431  1.00  0.00           C  
ATOM     74  H   MET A   8       4.861  22.795  19.259  1.00  0.00           H  
ATOM     75  HA  MET A   8       2.402  23.560  17.836  1.00  0.00           H  
ATOM     76  HB2 MET A   8       3.174  25.866  18.007  1.00  0.00           H  
ATOM     77  HB3 MET A   8       3.112  25.120  19.599  1.00  0.00           H  
ATOM     78  HG2 MET A   8       5.679  25.079  18.099  1.00  0.00           H  
ATOM     79  HG3 MET A   8       5.154  26.583  18.853  1.00  0.00           H  
ATOM     80  HE1 MET A   8       5.255  26.228  22.416  1.00  0.00           H  
ATOM     81  HE2 MET A   8       6.641  26.844  21.516  1.00  0.00           H  
ATOM     82  HE3 MET A   8       5.004  27.155  20.937  1.00  0.00           H  
ATOM     83  N   GLU A   9       4.372  22.515  16.118  1.00  0.00           N  
ATOM     84  CA  GLU A   9       5.046  22.352  14.835  1.00  0.00           C  
ATOM     85  C   GLU A   9       4.047  22.418  13.684  1.00  0.00           C  
ATOM     86  O   GLU A   9       3.150  21.581  13.577  1.00  0.00           O  
ATOM     87  CB  GLU A   9       5.799  21.021  14.796  1.00  0.00           C  
ATOM     88  CG  GLU A   9       6.542  20.780  13.492  1.00  0.00           C  
ATOM     89  CD  GLU A   9       7.732  21.704  13.320  1.00  0.00           C  
ATOM     90  OE1 GLU A   9       7.522  22.932  13.233  1.00  0.00           O  
ATOM     91  OE2 GLU A   9       8.874  21.200  13.272  1.00  0.00           O  
ATOM     92  H   GLU A   9       4.061  21.720  16.600  1.00  0.00           H  
ATOM     93  HA  GLU A   9       5.754  23.159  14.728  1.00  0.00           H  
ATOM     94  HB2 GLU A   9       6.516  21.002  15.604  1.00  0.00           H  
ATOM     95  HB3 GLU A   9       5.092  20.216  14.936  1.00  0.00           H  
ATOM     96  HG2 GLU A   9       6.893  19.759  13.476  1.00  0.00           H  
ATOM     97  HG3 GLU A   9       5.860  20.938  12.670  1.00  0.00           H  
ATOM     98  N   ARG A  10       4.209  23.418  12.824  1.00  0.00           N  
ATOM     99  CA  ARG A  10       3.321  23.595  11.681  1.00  0.00           C  
ATOM    100  C   ARG A  10       3.773  22.737  10.504  1.00  0.00           C  
ATOM    101  O   ARG A  10       3.868  23.215   9.374  1.00  0.00           O  
ATOM    102  CB  ARG A  10       3.276  25.067  11.266  1.00  0.00           C  
ATOM    103  CG  ARG A  10       4.576  25.567  10.657  1.00  0.00           C  
ATOM    104  CD  ARG A  10       5.410  26.330  11.675  1.00  0.00           C  
ATOM    105  NE  ARG A  10       4.650  27.400  12.314  1.00  0.00           N  
ATOM    106  CZ  ARG A  10       5.053  28.035  13.410  1.00  0.00           C  
ATOM    107  NH1 ARG A  10       6.203  27.709  13.983  1.00  0.00           N  
ATOM    108  NH2 ARG A  10       4.306  28.998  13.933  1.00  0.00           N  
ATOM    109  H   ARG A  10       4.942  24.053  12.962  1.00  0.00           H  
ATOM    110  HA  ARG A  10       2.331  23.284  11.979  1.00  0.00           H  
ATOM    111  HB2 ARG A  10       2.489  25.200  10.539  1.00  0.00           H  
ATOM    112  HB3 ARG A  10       3.057  25.667  12.136  1.00  0.00           H  
ATOM    113  HG2 ARG A  10       5.146  24.721  10.303  1.00  0.00           H  
ATOM    114  HG3 ARG A  10       4.346  26.222   9.830  1.00  0.00           H  
ATOM    115  HD2 ARG A  10       5.749  25.639  12.433  1.00  0.00           H  
ATOM    116  HD3 ARG A  10       6.264  26.758  11.171  1.00  0.00           H  
ATOM    117  HE  ARG A  10       3.797  27.657  11.907  1.00  0.00           H  
ATOM    118 HH11 ARG A  10       6.769  26.984  13.591  1.00  0.00           H  
ATOM    119 HH12 ARG A  10       6.505  28.189  14.807  1.00  0.00           H  
ATOM    120 HH21 ARG A  10       3.438  29.247  13.503  1.00  0.00           H  
ATOM    121 HH22 ARG A  10       4.609  29.475  14.757  1.00  0.00           H  
ATOM    122  N   GLY A  11       4.050  21.465  10.777  1.00  0.00           N  
ATOM    123  CA  GLY A  11       4.490  20.561   9.730  1.00  0.00           C  
ATOM    124  C   GLY A  11       3.371  20.192   8.776  1.00  0.00           C  
ATOM    125  O   GLY A  11       2.365  20.895   8.685  1.00  0.00           O  
ATOM    126  H   GLY A  11       3.956  21.139  11.696  1.00  0.00           H  
ATOM    127  HA2 GLY A  11       5.285  21.032   9.172  1.00  0.00           H  
ATOM    128  HA3 GLY A  11       4.870  19.658  10.186  1.00  0.00           H  
ATOM    129  N   VAL A  12       3.547  19.086   8.059  1.00  0.00           N  
ATOM    130  CA  VAL A  12       2.545  18.625   7.106  1.00  0.00           C  
ATOM    131  C   VAL A  12       1.163  18.570   7.745  1.00  0.00           C  
ATOM    132  O   VAL A  12       1.028  18.275   8.933  1.00  0.00           O  
ATOM    133  CB  VAL A  12       2.898  17.233   6.550  1.00  0.00           C  
ATOM    134  CG1 VAL A  12       4.216  17.278   5.792  1.00  0.00           C  
ATOM    135  CG2 VAL A  12       2.955  16.210   7.674  1.00  0.00           C  
ATOM    136  H   VAL A  12       4.371  18.567   8.176  1.00  0.00           H  
ATOM    137  HA  VAL A  12       2.523  19.323   6.282  1.00  0.00           H  
ATOM    138  HB  VAL A  12       2.122  16.936   5.860  1.00  0.00           H  
ATOM    139 HG11 VAL A  12       4.296  18.218   5.266  1.00  0.00           H  
ATOM    140 HG12 VAL A  12       5.036  17.183   6.490  1.00  0.00           H  
ATOM    141 HG13 VAL A  12       4.251  16.465   5.083  1.00  0.00           H  
ATOM    142 HG21 VAL A  12       3.244  15.250   7.273  1.00  0.00           H  
ATOM    143 HG22 VAL A  12       3.678  16.524   8.412  1.00  0.00           H  
ATOM    144 HG23 VAL A  12       1.982  16.128   8.137  1.00  0.00           H  
ATOM    145  N   ASP A  13       0.137  18.855   6.950  1.00  0.00           N  
ATOM    146  CA  ASP A  13      -1.237  18.836   7.438  1.00  0.00           C  
ATOM    147  C   ASP A  13      -2.056  17.773   6.713  1.00  0.00           C  
ATOM    148  O   ASP A  13      -2.669  16.912   7.343  1.00  0.00           O  
ATOM    149  CB  ASP A  13      -1.885  20.210   7.254  1.00  0.00           C  
ATOM    150  CG  ASP A  13      -2.463  20.396   5.865  1.00  0.00           C  
ATOM    151  OD1 ASP A  13      -3.566  19.871   5.607  1.00  0.00           O  
ATOM    152  OD2 ASP A  13      -1.811  21.066   5.036  1.00  0.00           O  
ATOM    153  H   ASP A  13       0.309  19.083   6.012  1.00  0.00           H  
ATOM    154  HA  ASP A  13      -1.212  18.598   8.491  1.00  0.00           H  
ATOM    155  HB2 ASP A  13      -2.682  20.324   7.974  1.00  0.00           H  
ATOM    156  HB3 ASP A  13      -1.142  20.976   7.422  1.00  0.00           H  
ATOM    157  N   ASN A  14      -2.062  17.840   5.386  1.00  0.00           N  
ATOM    158  CA  ASN A  14      -2.808  16.884   4.576  1.00  0.00           C  
ATOM    159  C   ASN A  14      -1.981  15.627   4.319  1.00  0.00           C  
ATOM    160  O   ASN A  14      -2.497  14.511   4.374  1.00  0.00           O  
ATOM    161  CB  ASN A  14      -3.216  17.520   3.245  1.00  0.00           C  
ATOM    162  CG  ASN A  14      -4.189  18.668   3.428  1.00  0.00           C  
ATOM    163  OD1 ASN A  14      -3.861  19.824   3.158  1.00  0.00           O  
ATOM    164  ND2 ASN A  14      -5.394  18.354   3.890  1.00  0.00           N  
ATOM    165  H   ASN A  14      -1.554  18.550   4.941  1.00  0.00           H  
ATOM    166  HA  ASN A  14      -3.698  16.610   5.122  1.00  0.00           H  
ATOM    167  HB2 ASN A  14      -2.334  17.897   2.748  1.00  0.00           H  
ATOM    168  HB3 ASN A  14      -3.683  16.771   2.623  1.00  0.00           H  
ATOM    169 HD21 ASN A  14      -5.585  17.413   4.084  1.00  0.00           H  
ATOM    170 HD22 ASN A  14      -6.044  19.077   4.017  1.00  0.00           H  
ATOM    171  N   TRP A  15      -0.697  15.818   4.040  1.00  0.00           N  
ATOM    172  CA  TRP A  15       0.201  14.699   3.776  1.00  0.00           C  
ATOM    173  C   TRP A  15       0.650  14.042   5.076  1.00  0.00           C  
ATOM    174  O   TRP A  15       1.404  14.628   5.852  1.00  0.00           O  
ATOM    175  CB  TRP A  15       1.420  15.174   2.983  1.00  0.00           C  
ATOM    176  CG  TRP A  15       1.068  15.781   1.659  1.00  0.00           C  
ATOM    177  CD1 TRP A  15       0.200  16.810   1.434  1.00  0.00           C  
ATOM    178  CD2 TRP A  15       1.576  15.394   0.377  1.00  0.00           C  
ATOM    179  NE1 TRP A  15       0.136  17.086   0.089  1.00  0.00           N  
ATOM    180  CE2 TRP A  15       0.972  16.232  -0.580  1.00  0.00           C  
ATOM    181  CE3 TRP A  15       2.483  14.422  -0.055  1.00  0.00           C  
ATOM    182  CZ2 TRP A  15       1.246  16.126  -1.941  1.00  0.00           C  
ATOM    183  CZ3 TRP A  15       2.754  14.318  -1.406  1.00  0.00           C  
ATOM    184  CH2 TRP A  15       2.138  15.166  -2.336  1.00  0.00           C  
ATOM    185  H   TRP A  15      -0.344  16.732   4.011  1.00  0.00           H  
ATOM    186  HA  TRP A  15      -0.339  13.973   3.187  1.00  0.00           H  
ATOM    187  HB2 TRP A  15       1.950  15.918   3.560  1.00  0.00           H  
ATOM    188  HB3 TRP A  15       2.073  14.332   2.802  1.00  0.00           H  
ATOM    189  HD1 TRP A  15      -0.351  17.321   2.208  1.00  0.00           H  
ATOM    190  HE1 TRP A  15      -0.417  17.784  -0.323  1.00  0.00           H  
ATOM    191  HE3 TRP A  15       2.967  13.760   0.647  1.00  0.00           H  
ATOM    192  HZ2 TRP A  15       0.780  16.772  -2.671  1.00  0.00           H  
ATOM    193  HZ3 TRP A  15       3.452  13.572  -1.758  1.00  0.00           H  
ATOM    194  HH2 TRP A  15       2.379  15.048  -3.381  1.00  0.00           H  
ATOM    195  N   LYS A  16       0.181  12.821   5.309  1.00  0.00           N  
ATOM    196  CA  LYS A  16       0.534  12.082   6.515  1.00  0.00           C  
ATOM    197  C   LYS A  16       1.874  11.372   6.346  1.00  0.00           C  
ATOM    198  O   LYS A  16       2.117  10.331   6.955  1.00  0.00           O  
ATOM    199  CB  LYS A  16      -0.556  11.062   6.852  1.00  0.00           C  
ATOM    200  CG  LYS A  16      -0.535  10.604   8.300  1.00  0.00           C  
ATOM    201  CD  LYS A  16      -1.526   9.479   8.543  1.00  0.00           C  
ATOM    202  CE  LYS A  16      -2.867  10.012   9.024  1.00  0.00           C  
ATOM    203  NZ  LYS A  16      -3.534  10.851   7.990  1.00  0.00           N  
ATOM    204  H   LYS A  16      -0.418  12.405   4.652  1.00  0.00           H  
ATOM    205  HA  LYS A  16       0.616  12.790   7.326  1.00  0.00           H  
ATOM    206  HB2 LYS A  16      -1.520  11.505   6.650  1.00  0.00           H  
ATOM    207  HB3 LYS A  16      -0.428  10.195   6.220  1.00  0.00           H  
ATOM    208  HG2 LYS A  16       0.458  10.254   8.542  1.00  0.00           H  
ATOM    209  HG3 LYS A  16      -0.789  11.440   8.936  1.00  0.00           H  
ATOM    210  HD2 LYS A  16      -1.677   8.937   7.622  1.00  0.00           H  
ATOM    211  HD3 LYS A  16      -1.124   8.812   9.293  1.00  0.00           H  
ATOM    212  HE2 LYS A  16      -3.507   9.177   9.265  1.00  0.00           H  
ATOM    213  HE3 LYS A  16      -2.706  10.609   9.910  1.00  0.00           H  
ATOM    214  HZ1 LYS A  16      -2.988  11.722   7.830  1.00  0.00           H  
ATOM    215  HZ2 LYS A  16      -4.492  11.108   8.302  1.00  0.00           H  
ATOM    216  HZ3 LYS A  16      -3.601  10.327   7.094  1.00  0.00           H  
ATOM    217  N   VAL A  17       2.740  11.944   5.515  1.00  0.00           N  
ATOM    218  CA  VAL A  17       4.056  11.367   5.268  1.00  0.00           C  
ATOM    219  C   VAL A  17       4.826  11.175   6.570  1.00  0.00           C  
ATOM    220  O   VAL A  17       5.662  12.000   6.937  1.00  0.00           O  
ATOM    221  CB  VAL A  17       4.887  12.251   4.319  1.00  0.00           C  
ATOM    222  CG1 VAL A  17       4.947  13.681   4.837  1.00  0.00           C  
ATOM    223  CG2 VAL A  17       6.286  11.679   4.147  1.00  0.00           C  
ATOM    224  H   VAL A  17       2.489  12.774   5.059  1.00  0.00           H  
ATOM    225  HA  VAL A  17       3.916  10.404   4.798  1.00  0.00           H  
ATOM    226  HB  VAL A  17       4.404  12.262   3.353  1.00  0.00           H  
ATOM    227 HG11 VAL A  17       3.996  13.945   5.274  1.00  0.00           H  
ATOM    228 HG12 VAL A  17       5.723  13.761   5.584  1.00  0.00           H  
ATOM    229 HG13 VAL A  17       5.164  14.351   4.018  1.00  0.00           H  
ATOM    230 HG21 VAL A  17       6.506  11.013   4.968  1.00  0.00           H  
ATOM    231 HG22 VAL A  17       6.340  11.132   3.216  1.00  0.00           H  
ATOM    232 HG23 VAL A  17       7.006  12.484   4.132  1.00  0.00           H  
ATOM    233  N   ASP A  18       4.538  10.079   7.264  1.00  0.00           N  
ATOM    234  CA  ASP A  18       5.204   9.777   8.526  1.00  0.00           C  
ATOM    235  C   ASP A  18       5.793   8.369   8.505  1.00  0.00           C  
ATOM    236  O   ASP A  18       5.089   7.394   8.242  1.00  0.00           O  
ATOM    237  CB  ASP A  18       4.223   9.916   9.691  1.00  0.00           C  
ATOM    238  CG  ASP A  18       4.851   9.554  11.022  1.00  0.00           C  
ATOM    239  OD1 ASP A  18       5.580  10.399  11.584  1.00  0.00           O  
ATOM    240  OD2 ASP A  18       4.613   8.427  11.504  1.00  0.00           O  
ATOM    241  H   ASP A  18       3.862   9.459   6.919  1.00  0.00           H  
ATOM    242  HA  ASP A  18       6.006  10.487   8.656  1.00  0.00           H  
ATOM    243  HB2 ASP A  18       3.878  10.938   9.743  1.00  0.00           H  
ATOM    244  HB3 ASP A  18       3.379   9.263   9.522  1.00  0.00           H  
ATOM    245  N   CYS A  19       7.088   8.272   8.784  1.00  0.00           N  
ATOM    246  CA  CYS A  19       7.773   6.985   8.796  1.00  0.00           C  
ATOM    247  C   CYS A  19       8.435   6.734  10.148  1.00  0.00           C  
ATOM    248  O   CYS A  19       8.776   7.672  10.869  1.00  0.00           O  
ATOM    249  CB  CYS A  19       8.823   6.931   7.685  1.00  0.00           C  
ATOM    250  SG  CYS A  19       9.212   5.247   7.110  1.00  0.00           S  
ATOM    251  H   CYS A  19       7.597   9.085   8.986  1.00  0.00           H  
ATOM    252  HA  CYS A  19       7.037   6.215   8.621  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       8.464   7.493   6.834  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       9.739   7.377   8.043  1.00  0.00           H  
ATOM    255  N   LYS A  20       8.614   5.461  10.486  1.00  0.00           N  
ATOM    256  CA  LYS A  20       9.236   5.085  11.749  1.00  0.00           C  
ATOM    257  C   LYS A  20      10.648   5.653  11.851  1.00  0.00           C  
ATOM    258  O   LYS A  20      11.178   5.834  12.948  1.00  0.00           O  
ATOM    259  CB  LYS A  20       9.277   3.561  11.888  1.00  0.00           C  
ATOM    260  CG  LYS A  20      10.060   2.871  10.784  1.00  0.00           C  
ATOM    261  CD  LYS A  20       9.164   2.496   9.615  1.00  0.00           C  
ATOM    262  CE  LYS A  20       9.681   1.263   8.890  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       8.573   0.465   8.295  1.00  0.00           N  
ATOM    264  H   LYS A  20       8.322   4.757   9.869  1.00  0.00           H  
ATOM    265  HA  LYS A  20       8.638   5.494  12.549  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       9.731   3.309  12.835  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       8.264   3.183  11.872  1.00  0.00           H  
ATOM    268  HG2 LYS A  20      10.832   3.538  10.432  1.00  0.00           H  
ATOM    269  HG3 LYS A  20      10.510   1.973  11.183  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       8.170   2.292   9.985  1.00  0.00           H  
ATOM    271  HD3 LYS A  20       9.128   3.324   8.921  1.00  0.00           H  
ATOM    272  HE2 LYS A  20      10.348   1.579   8.103  1.00  0.00           H  
ATOM    273  HE3 LYS A  20      10.220   0.647   9.594  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       8.923  -0.081   7.482  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       7.811   1.095   7.973  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       8.188  -0.194   9.001  1.00  0.00           H  
ATOM    277  N   CYS A  21      11.253   5.933  10.702  1.00  0.00           N  
ATOM    278  CA  CYS A  21      12.603   6.482  10.661  1.00  0.00           C  
ATOM    279  C   CYS A  21      12.659   7.841  11.353  1.00  0.00           C  
ATOM    280  O   CYS A  21      13.602   8.138  12.085  1.00  0.00           O  
ATOM    281  CB  CYS A  21      13.079   6.614   9.213  1.00  0.00           C  
ATOM    282  SG  CYS A  21      13.001   5.063   8.260  1.00  0.00           S  
ATOM    283  H   CYS A  21      10.779   5.767   9.859  1.00  0.00           H  
ATOM    284  HA  CYS A  21      13.255   5.798  11.184  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      12.463   7.342   8.705  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      14.104   6.952   9.209  1.00  0.00           H  
ATOM    287  N   GLY A  22      11.641   8.662  11.114  1.00  0.00           N  
ATOM    288  CA  GLY A  22      11.593   9.980  11.721  1.00  0.00           C  
ATOM    289  C   GLY A  22      11.393  11.082  10.700  1.00  0.00           C  
ATOM    290  O   GLY A  22      11.759  12.233  10.937  1.00  0.00           O  
ATOM    291  H   GLY A  22      10.916   8.371  10.522  1.00  0.00           H  
ATOM    292  HA2 GLY A  22      10.780  10.008  12.431  1.00  0.00           H  
ATOM    293  HA3 GLY A  22      12.521  10.156  12.246  1.00  0.00           H  
ATOM    294  N   THR A  23      10.810  10.729   9.558  1.00  0.00           N  
ATOM    295  CA  THR A  23      10.564  11.696   8.495  1.00  0.00           C  
ATOM    296  C   THR A  23       9.191  12.342   8.647  1.00  0.00           C  
ATOM    297  O   THR A  23       8.168  11.657   8.655  1.00  0.00           O  
ATOM    298  CB  THR A  23      10.659  11.039   7.105  1.00  0.00           C  
ATOM    299  OG1 THR A  23      11.963  10.479   6.916  1.00  0.00           O  
ATOM    300  CG2 THR A  23      10.371  12.052   6.007  1.00  0.00           C  
ATOM    301  H   THR A  23      10.540   9.796   9.428  1.00  0.00           H  
ATOM    302  HA  THR A  23      11.321  12.463   8.560  1.00  0.00           H  
ATOM    303  HB  THR A  23       9.924  10.248   7.047  1.00  0.00           H  
ATOM    304  HG1 THR A  23      12.066   9.710   7.481  1.00  0.00           H  
ATOM    305 HG21 THR A  23       9.573  11.685   5.379  1.00  0.00           H  
ATOM    306 HG22 THR A  23      11.260  12.199   5.412  1.00  0.00           H  
ATOM    307 HG23 THR A  23      10.077  12.990   6.452  1.00  0.00           H  
ATOM    308  N   LYS A  24       9.176  13.665   8.767  1.00  0.00           N  
ATOM    309  CA  LYS A  24       7.928  14.406   8.916  1.00  0.00           C  
ATOM    310  C   LYS A  24       7.475  14.982   7.579  1.00  0.00           C  
ATOM    311  O   LYS A  24       6.314  15.361   7.417  1.00  0.00           O  
ATOM    312  CB  LYS A  24       8.099  15.532   9.938  1.00  0.00           C  
ATOM    313  CG  LYS A  24       9.039  16.633   9.478  1.00  0.00           C  
ATOM    314  CD  LYS A  24       8.293  17.732   8.742  1.00  0.00           C  
ATOM    315  CE  LYS A  24       9.248  18.658   8.004  1.00  0.00           C  
ATOM    316  NZ  LYS A  24       9.863  19.661   8.917  1.00  0.00           N  
ATOM    317  H   LYS A  24      10.024  14.156   8.753  1.00  0.00           H  
ATOM    318  HA  LYS A  24       7.175  13.719   9.272  1.00  0.00           H  
ATOM    319  HB2 LYS A  24       7.133  15.972  10.136  1.00  0.00           H  
ATOM    320  HB3 LYS A  24       8.489  15.114  10.854  1.00  0.00           H  
ATOM    321  HG2 LYS A  24       9.528  17.060  10.341  1.00  0.00           H  
ATOM    322  HG3 LYS A  24       9.780  16.208   8.816  1.00  0.00           H  
ATOM    323  HD2 LYS A  24       7.621  17.282   8.025  1.00  0.00           H  
ATOM    324  HD3 LYS A  24       7.725  18.311   9.456  1.00  0.00           H  
ATOM    325  HE2 LYS A  24      10.030  18.064   7.557  1.00  0.00           H  
ATOM    326  HE3 LYS A  24       8.702  19.175   7.230  1.00  0.00           H  
ATOM    327  HZ1 LYS A  24      10.686  19.247   9.400  1.00  0.00           H  
ATOM    328  HZ2 LYS A  24       9.172  19.965   9.632  1.00  0.00           H  
ATOM    329  HZ3 LYS A  24      10.175  20.493   8.376  1.00  0.00           H  
ATOM    330  N   ASP A  25       8.396  15.045   6.624  1.00  0.00           N  
ATOM    331  CA  ASP A  25       8.090  15.573   5.299  1.00  0.00           C  
ATOM    332  C   ASP A  25       8.940  14.891   4.232  1.00  0.00           C  
ATOM    333  O   ASP A  25       9.877  14.157   4.546  1.00  0.00           O  
ATOM    334  CB  ASP A  25       8.320  17.085   5.264  1.00  0.00           C  
ATOM    335  CG  ASP A  25       8.086  17.674   3.887  1.00  0.00           C  
ATOM    336  OD1 ASP A  25       6.981  17.481   3.338  1.00  0.00           O  
ATOM    337  OD2 ASP A  25       9.008  18.330   3.358  1.00  0.00           O  
ATOM    338  H   ASP A  25       9.304  14.727   6.813  1.00  0.00           H  
ATOM    339  HA  ASP A  25       7.049  15.373   5.095  1.00  0.00           H  
ATOM    340  HB2 ASP A  25       7.645  17.562   5.959  1.00  0.00           H  
ATOM    341  HB3 ASP A  25       9.339  17.294   5.557  1.00  0.00           H  
ATOM    342  N   ASP A  26       8.606  15.138   2.970  1.00  0.00           N  
ATOM    343  CA  ASP A  26       9.338  14.547   1.856  1.00  0.00           C  
ATOM    344  C   ASP A  26      10.818  14.914   1.923  1.00  0.00           C  
ATOM    345  O   ASP A  26      11.186  16.079   1.767  1.00  0.00           O  
ATOM    346  CB  ASP A  26       8.745  15.011   0.525  1.00  0.00           C  
ATOM    347  CG  ASP A  26       8.820  16.515   0.350  1.00  0.00           C  
ATOM    348  OD1 ASP A  26       9.883  17.009  -0.082  1.00  0.00           O  
ATOM    349  OD2 ASP A  26       7.817  17.198   0.645  1.00  0.00           O  
ATOM    350  H   ASP A  26       7.848  15.731   2.784  1.00  0.00           H  
ATOM    351  HA  ASP A  26       9.243  13.474   1.928  1.00  0.00           H  
ATOM    352  HB2 ASP A  26       9.287  14.545  -0.285  1.00  0.00           H  
ATOM    353  HB3 ASP A  26       7.708  14.712   0.477  1.00  0.00           H  
ATOM    354  N   ASP A  27      11.660  13.914   2.157  1.00  0.00           N  
ATOM    355  CA  ASP A  27      13.099  14.132   2.245  1.00  0.00           C  
ATOM    356  C   ASP A  27      13.733  14.141   0.858  1.00  0.00           C  
ATOM    357  O   ASP A  27      14.253  15.161   0.408  1.00  0.00           O  
ATOM    358  CB  ASP A  27      13.748  13.049   3.109  1.00  0.00           C  
ATOM    359  CG  ASP A  27      13.594  13.323   4.592  1.00  0.00           C  
ATOM    360  OD1 ASP A  27      13.240  14.465   4.952  1.00  0.00           O  
ATOM    361  OD2 ASP A  27      13.828  12.394   5.394  1.00  0.00           O  
ATOM    362  H   ASP A  27      11.305  13.008   2.273  1.00  0.00           H  
ATOM    363  HA  ASP A  27      13.262  15.094   2.708  1.00  0.00           H  
ATOM    364  HB2 ASP A  27      13.288  12.097   2.888  1.00  0.00           H  
ATOM    365  HB3 ASP A  27      14.802  12.997   2.878  1.00  0.00           H  
ATOM    366  N   GLY A  28      13.687  12.995   0.184  1.00  0.00           N  
ATOM    367  CA  GLY A  28      14.262  12.893  -1.145  1.00  0.00           C  
ATOM    368  C   GLY A  28      13.966  11.560  -1.803  1.00  0.00           C  
ATOM    369  O   GLY A  28      13.871  11.473  -3.027  1.00  0.00           O  
ATOM    370  H   GLY A  28      13.260  12.214   0.593  1.00  0.00           H  
ATOM    371  HA2 GLY A  28      13.860  13.684  -1.761  1.00  0.00           H  
ATOM    372  HA3 GLY A  28      15.332  13.015  -1.072  1.00  0.00           H  
ATOM    373  N   GLU A  29      13.821  10.519  -0.989  1.00  0.00           N  
ATOM    374  CA  GLU A  29      13.536   9.184  -1.501  1.00  0.00           C  
ATOM    375  C   GLU A  29      12.070   9.056  -1.903  1.00  0.00           C  
ATOM    376  O   GLU A  29      11.207   9.758  -1.375  1.00  0.00           O  
ATOM    377  CB  GLU A  29      13.883   8.126  -0.451  1.00  0.00           C  
ATOM    378  CG  GLU A  29      15.350   8.119  -0.056  1.00  0.00           C  
ATOM    379  CD  GLU A  29      15.676   9.164   0.994  1.00  0.00           C  
ATOM    380  OE1 GLU A  29      14.971   9.208   2.024  1.00  0.00           O  
ATOM    381  OE2 GLU A  29      16.634   9.937   0.786  1.00  0.00           O  
ATOM    382  H   GLU A  29      13.907  10.652  -0.022  1.00  0.00           H  
ATOM    383  HA  GLU A  29      14.151   9.025  -2.375  1.00  0.00           H  
ATOM    384  HB2 GLU A  29      13.293   8.308   0.434  1.00  0.00           H  
ATOM    385  HB3 GLU A  29      13.634   7.151  -0.844  1.00  0.00           H  
ATOM    386  HG2 GLU A  29      15.599   7.146   0.339  1.00  0.00           H  
ATOM    387  HG3 GLU A  29      15.948   8.314  -0.934  1.00  0.00           H  
ATOM    388  N   ARG A  30      11.795   8.154  -2.840  1.00  0.00           N  
ATOM    389  CA  ARG A  30      10.434   7.935  -3.314  1.00  0.00           C  
ATOM    390  C   ARG A  30       9.516   7.532  -2.164  1.00  0.00           C  
ATOM    391  O   ARG A  30       9.937   6.845  -1.233  1.00  0.00           O  
ATOM    392  CB  ARG A  30      10.417   6.856  -4.398  1.00  0.00           C  
ATOM    393  CG  ARG A  30       9.086   6.743  -5.124  1.00  0.00           C  
ATOM    394  CD  ARG A  30       9.050   7.627  -6.361  1.00  0.00           C  
ATOM    395  NE  ARG A  30       8.608   8.984  -6.051  1.00  0.00           N  
ATOM    396  CZ  ARG A  30       8.119   9.823  -6.958  1.00  0.00           C  
ATOM    397  NH1 ARG A  30       8.011   9.445  -8.225  1.00  0.00           N  
ATOM    398  NH2 ARG A  30       7.738  11.042  -6.599  1.00  0.00           N  
ATOM    399  H   ARG A  30      12.526   7.625  -3.223  1.00  0.00           H  
ATOM    400  HA  ARG A  30      10.076   8.862  -3.736  1.00  0.00           H  
ATOM    401  HB2 ARG A  30      11.181   7.081  -5.127  1.00  0.00           H  
ATOM    402  HB3 ARG A  30      10.635   5.902  -3.942  1.00  0.00           H  
ATOM    403  HG2 ARG A  30       8.936   5.716  -5.424  1.00  0.00           H  
ATOM    404  HG3 ARG A  30       8.295   7.044  -4.454  1.00  0.00           H  
ATOM    405  HD2 ARG A  30      10.041   7.670  -6.786  1.00  0.00           H  
ATOM    406  HD3 ARG A  30       8.370   7.191  -7.078  1.00  0.00           H  
ATOM    407  HE  ARG A  30       8.679   9.283  -5.122  1.00  0.00           H  
ATOM    408 HH11 ARG A  30       8.296   8.527  -8.498  1.00  0.00           H  
ATOM    409 HH12 ARG A  30       7.642  10.078  -8.906  1.00  0.00           H  
ATOM    410 HH21 ARG A  30       7.819  11.330  -5.646  1.00  0.00           H  
ATOM    411 HH22 ARG A  30       7.371  11.672  -7.282  1.00  0.00           H  
ATOM    412  N   MET A  31       8.261   7.963  -2.236  1.00  0.00           N  
ATOM    413  CA  MET A  31       7.284   7.646  -1.201  1.00  0.00           C  
ATOM    414  C   MET A  31       5.919   7.351  -1.814  1.00  0.00           C  
ATOM    415  O   MET A  31       5.582   7.867  -2.881  1.00  0.00           O  
ATOM    416  CB  MET A  31       7.171   8.802  -0.205  1.00  0.00           C  
ATOM    417  CG  MET A  31       8.513   9.385   0.205  1.00  0.00           C  
ATOM    418  SD  MET A  31       8.403  11.124   0.667  1.00  0.00           S  
ATOM    419  CE  MET A  31       9.001  11.065   2.355  1.00  0.00           C  
ATOM    420  H   MET A  31       7.985   8.507  -3.003  1.00  0.00           H  
ATOM    421  HA  MET A  31       7.629   6.766  -0.679  1.00  0.00           H  
ATOM    422  HB2 MET A  31       6.582   9.589  -0.652  1.00  0.00           H  
ATOM    423  HB3 MET A  31       6.669   8.449   0.683  1.00  0.00           H  
ATOM    424  HG2 MET A  31       8.890   8.827   1.049  1.00  0.00           H  
ATOM    425  HG3 MET A  31       9.199   9.289  -0.623  1.00  0.00           H  
ATOM    426  HE1 MET A  31       8.517  11.836   2.936  1.00  0.00           H  
ATOM    427  HE2 MET A  31       8.777  10.098   2.782  1.00  0.00           H  
ATOM    428  HE3 MET A  31      10.069  11.224   2.363  1.00  0.00           H  
ATOM    429  N   LEU A  32       5.137   6.520  -1.135  1.00  0.00           N  
ATOM    430  CA  LEU A  32       3.808   6.156  -1.613  1.00  0.00           C  
ATOM    431  C   LEU A  32       2.794   6.179  -0.474  1.00  0.00           C  
ATOM    432  O   LEU A  32       2.987   5.532   0.555  1.00  0.00           O  
ATOM    433  CB  LEU A  32       3.838   4.769  -2.257  1.00  0.00           C  
ATOM    434  CG  LEU A  32       3.841   3.582  -1.294  1.00  0.00           C  
ATOM    435  CD1 LEU A  32       3.724   2.273  -2.059  1.00  0.00           C  
ATOM    436  CD2 LEU A  32       5.101   3.591  -0.440  1.00  0.00           C  
ATOM    437  H   LEU A  32       5.460   6.141  -0.291  1.00  0.00           H  
ATOM    438  HA  LEU A  32       3.513   6.883  -2.356  1.00  0.00           H  
ATOM    439  HB2 LEU A  32       2.968   4.679  -2.889  1.00  0.00           H  
ATOM    440  HB3 LEU A  32       4.730   4.707  -2.864  1.00  0.00           H  
ATOM    441  HG  LEU A  32       2.988   3.659  -0.634  1.00  0.00           H  
ATOM    442 HD11 LEU A  32       2.938   1.672  -1.628  1.00  0.00           H  
ATOM    443 HD12 LEU A  32       4.660   1.737  -2.002  1.00  0.00           H  
ATOM    444 HD13 LEU A  32       3.492   2.481  -3.094  1.00  0.00           H  
ATOM    445 HD21 LEU A  32       4.854   3.917   0.560  1.00  0.00           H  
ATOM    446 HD22 LEU A  32       5.823   4.269  -0.872  1.00  0.00           H  
ATOM    447 HD23 LEU A  32       5.517   2.596  -0.402  1.00  0.00           H  
ATOM    448  N   ALA A  33       1.712   6.926  -0.666  1.00  0.00           N  
ATOM    449  CA  ALA A  33       0.666   7.029   0.344  1.00  0.00           C  
ATOM    450  C   ALA A  33      -0.339   5.890   0.211  1.00  0.00           C  
ATOM    451  O   ALA A  33      -0.742   5.530  -0.896  1.00  0.00           O  
ATOM    452  CB  ALA A  33      -0.039   8.373   0.237  1.00  0.00           C  
ATOM    453  H   ALA A  33       1.615   7.419  -1.507  1.00  0.00           H  
ATOM    454  HA  ALA A  33       1.134   6.972   1.316  1.00  0.00           H  
ATOM    455  HB1 ALA A  33      -0.081   8.676  -0.799  1.00  0.00           H  
ATOM    456  HB2 ALA A  33      -1.042   8.285   0.628  1.00  0.00           H  
ATOM    457  HB3 ALA A  33       0.506   9.112   0.806  1.00  0.00           H  
ATOM    458  N   CYS A  34      -0.741   5.327   1.345  1.00  0.00           N  
ATOM    459  CA  CYS A  34      -1.699   4.228   1.356  1.00  0.00           C  
ATOM    460  C   CYS A  34      -3.036   4.665   0.765  1.00  0.00           C  
ATOM    461  O   CYS A  34      -3.814   5.364   1.414  1.00  0.00           O  
ATOM    462  CB  CYS A  34      -1.903   3.716   2.783  1.00  0.00           C  
ATOM    463  SG  CYS A  34      -3.394   2.691   3.000  1.00  0.00           S  
ATOM    464  H   CYS A  34      -0.385   5.658   2.197  1.00  0.00           H  
ATOM    465  HA  CYS A  34      -1.295   3.430   0.751  1.00  0.00           H  
ATOM    466  HB2 CYS A  34      -1.050   3.117   3.068  1.00  0.00           H  
ATOM    467  HB3 CYS A  34      -1.983   4.560   3.452  1.00  0.00           H  
ATOM    468  N   ASP A  35      -3.295   4.248  -0.470  1.00  0.00           N  
ATOM    469  CA  ASP A  35      -4.538   4.595  -1.149  1.00  0.00           C  
ATOM    470  C   ASP A  35      -5.695   4.674  -0.157  1.00  0.00           C  
ATOM    471  O   ASP A  35      -6.568   5.533  -0.274  1.00  0.00           O  
ATOM    472  CB  ASP A  35      -4.852   3.569  -2.238  1.00  0.00           C  
ATOM    473  CG  ASP A  35      -6.166   3.853  -2.940  1.00  0.00           C  
ATOM    474  OD1 ASP A  35      -6.386   5.016  -3.340  1.00  0.00           O  
ATOM    475  OD2 ASP A  35      -6.974   2.913  -3.089  1.00  0.00           O  
ATOM    476  H   ASP A  35      -2.634   3.693  -0.935  1.00  0.00           H  
ATOM    477  HA  ASP A  35      -4.406   5.564  -1.607  1.00  0.00           H  
ATOM    478  HB2 ASP A  35      -4.062   3.583  -2.975  1.00  0.00           H  
ATOM    479  HB3 ASP A  35      -4.907   2.587  -1.793  1.00  0.00           H  
ATOM    480  N   GLY A  36      -5.695   3.770   0.818  1.00  0.00           N  
ATOM    481  CA  GLY A  36      -6.749   3.754   1.814  1.00  0.00           C  
ATOM    482  C   GLY A  36      -6.710   4.968   2.720  1.00  0.00           C  
ATOM    483  O   GLY A  36      -7.470   5.918   2.531  1.00  0.00           O  
ATOM    484  H   GLY A  36      -4.972   3.109   0.861  1.00  0.00           H  
ATOM    485  HA2 GLY A  36      -7.704   3.723   1.311  1.00  0.00           H  
ATOM    486  HA3 GLY A  36      -6.644   2.865   2.419  1.00  0.00           H  
ATOM    487  N   CYS A  37      -5.823   4.938   3.709  1.00  0.00           N  
ATOM    488  CA  CYS A  37      -5.688   6.044   4.650  1.00  0.00           C  
ATOM    489  C   CYS A  37      -5.059   7.259   3.975  1.00  0.00           C  
ATOM    490  O   CYS A  37      -5.710   8.287   3.792  1.00  0.00           O  
ATOM    491  CB  CYS A  37      -4.841   5.618   5.851  1.00  0.00           C  
ATOM    492  SG  CYS A  37      -5.128   3.903   6.393  1.00  0.00           S  
ATOM    493  H   CYS A  37      -5.244   4.153   3.809  1.00  0.00           H  
ATOM    494  HA  CYS A  37      -6.676   6.309   4.994  1.00  0.00           H  
ATOM    495  HB2 CYS A  37      -3.795   5.710   5.595  1.00  0.00           H  
ATOM    496  HB3 CYS A  37      -5.060   6.268   6.685  1.00  0.00           H  
ATOM    497  N   GLY A  38      -3.788   7.133   3.607  1.00  0.00           N  
ATOM    498  CA  GLY A  38      -3.092   8.228   2.956  1.00  0.00           C  
ATOM    499  C   GLY A  38      -1.817   8.615   3.678  1.00  0.00           C  
ATOM    500  O   GLY A  38      -1.578   9.793   3.943  1.00  0.00           O  
ATOM    501  H   GLY A  38      -3.319   6.290   3.778  1.00  0.00           H  
ATOM    502  HA2 GLY A  38      -2.846   7.934   1.946  1.00  0.00           H  
ATOM    503  HA3 GLY A  38      -3.747   9.086   2.922  1.00  0.00           H  
ATOM    504  N   VAL A  39      -0.995   7.621   4.000  1.00  0.00           N  
ATOM    505  CA  VAL A  39       0.263   7.863   4.697  1.00  0.00           C  
ATOM    506  C   VAL A  39       1.449   7.366   3.879  1.00  0.00           C  
ATOM    507  O   VAL A  39       1.609   6.164   3.666  1.00  0.00           O  
ATOM    508  CB  VAL A  39       0.281   7.179   6.076  1.00  0.00           C  
ATOM    509  CG1 VAL A  39      -0.050   5.700   5.943  1.00  0.00           C  
ATOM    510  CG2 VAL A  39       1.631   7.373   6.749  1.00  0.00           C  
ATOM    511  H   VAL A  39      -1.240   6.702   3.762  1.00  0.00           H  
ATOM    512  HA  VAL A  39       0.362   8.929   4.845  1.00  0.00           H  
ATOM    513  HB  VAL A  39      -0.476   7.640   6.694  1.00  0.00           H  
ATOM    514 HG11 VAL A  39      -0.905   5.580   5.294  1.00  0.00           H  
ATOM    515 HG12 VAL A  39       0.798   5.178   5.525  1.00  0.00           H  
ATOM    516 HG13 VAL A  39      -0.279   5.294   6.917  1.00  0.00           H  
ATOM    517 HG21 VAL A  39       2.187   8.136   6.225  1.00  0.00           H  
ATOM    518 HG22 VAL A  39       1.482   7.678   7.775  1.00  0.00           H  
ATOM    519 HG23 VAL A  39       2.182   6.445   6.726  1.00  0.00           H  
ATOM    520  N   TRP A  40       2.278   8.297   3.423  1.00  0.00           N  
ATOM    521  CA  TRP A  40       3.452   7.953   2.628  1.00  0.00           C  
ATOM    522  C   TRP A  40       4.442   7.131   3.446  1.00  0.00           C  
ATOM    523  O   TRP A  40       4.488   7.239   4.672  1.00  0.00           O  
ATOM    524  CB  TRP A  40       4.130   9.221   2.107  1.00  0.00           C  
ATOM    525  CG  TRP A  40       3.170  10.208   1.516  1.00  0.00           C  
ATOM    526  CD1 TRP A  40       2.352  11.064   2.197  1.00  0.00           C  
ATOM    527  CD2 TRP A  40       2.927  10.440   0.124  1.00  0.00           C  
ATOM    528  NE1 TRP A  40       1.615  11.814   1.312  1.00  0.00           N  
ATOM    529  CE2 TRP A  40       1.950  11.451   0.035  1.00  0.00           C  
ATOM    530  CE3 TRP A  40       3.441   9.895  -1.055  1.00  0.00           C  
ATOM    531  CZ2 TRP A  40       1.478  11.924  -1.187  1.00  0.00           C  
ATOM    532  CZ3 TRP A  40       2.972  10.365  -2.266  1.00  0.00           C  
ATOM    533  CH2 TRP A  40       1.999  11.371  -2.325  1.00  0.00           C  
ATOM    534  H   TRP A  40       2.098   9.239   3.625  1.00  0.00           H  
ATOM    535  HA  TRP A  40       3.120   7.362   1.787  1.00  0.00           H  
ATOM    536  HB2 TRP A  40       4.648   9.705   2.921  1.00  0.00           H  
ATOM    537  HB3 TRP A  40       4.843   8.950   1.342  1.00  0.00           H  
ATOM    538  HD1 TRP A  40       2.301  11.129   3.273  1.00  0.00           H  
ATOM    539  HE1 TRP A  40       0.957  12.499   1.557  1.00  0.00           H  
ATOM    540  HE3 TRP A  40       4.192   9.118  -1.030  1.00  0.00           H  
ATOM    541  HZ2 TRP A  40       0.729  12.700  -1.249  1.00  0.00           H  
ATOM    542  HZ3 TRP A  40       3.357   9.954  -3.188  1.00  0.00           H  
ATOM    543  HH2 TRP A  40       1.662  11.708  -3.294  1.00  0.00           H  
ATOM    544  N   HIS A  41       5.232   6.311   2.762  1.00  0.00           N  
ATOM    545  CA  HIS A  41       6.223   5.472   3.427  1.00  0.00           C  
ATOM    546  C   HIS A  41       7.388   5.163   2.492  1.00  0.00           C  
ATOM    547  O   HIS A  41       7.188   4.809   1.329  1.00  0.00           O  
ATOM    548  CB  HIS A  41       5.580   4.171   3.907  1.00  0.00           C  
ATOM    549  CG  HIS A  41       5.012   4.257   5.290  1.00  0.00           C  
ATOM    550  ND1 HIS A  41       5.789   4.192   6.428  1.00  0.00           N  
ATOM    551  CD2 HIS A  41       3.736   4.408   5.716  1.00  0.00           C  
ATOM    552  CE1 HIS A  41       5.015   4.296   7.493  1.00  0.00           C  
ATOM    553  NE2 HIS A  41       3.765   4.428   7.089  1.00  0.00           N  
ATOM    554  H   HIS A  41       5.148   6.270   1.786  1.00  0.00           H  
ATOM    555  HA  HIS A  41       6.597   6.015   4.281  1.00  0.00           H  
ATOM    556  HB2 HIS A  41       4.776   3.905   3.235  1.00  0.00           H  
ATOM    557  HB3 HIS A  41       6.322   3.386   3.900  1.00  0.00           H  
ATOM    558  HD1 HIS A  41       6.762   4.083   6.450  1.00  0.00           H  
ATOM    559  HD2 HIS A  41       2.858   4.495   5.092  1.00  0.00           H  
ATOM    560  HE1 HIS A  41       5.348   4.276   8.520  1.00  0.00           H  
ATOM    561  HE2 HIS A  41       2.981   4.439   7.675  1.00  0.00           H  
ATOM    562  N   HIS A  42       8.606   5.298   3.007  1.00  0.00           N  
ATOM    563  CA  HIS A  42       9.804   5.033   2.218  1.00  0.00           C  
ATOM    564  C   HIS A  42       9.679   3.711   1.468  1.00  0.00           C  
ATOM    565  O   HIS A  42       9.863   2.638   2.043  1.00  0.00           O  
ATOM    566  CB  HIS A  42      11.039   5.007   3.120  1.00  0.00           C  
ATOM    567  CG  HIS A  42      11.526   6.369   3.508  1.00  0.00           C  
ATOM    568  ND1 HIS A  42      11.872   6.704   4.800  1.00  0.00           N  
ATOM    569  CD2 HIS A  42      11.726   7.482   2.766  1.00  0.00           C  
ATOM    570  CE1 HIS A  42      12.262   7.965   4.836  1.00  0.00           C  
ATOM    571  NE2 HIS A  42      12.183   8.461   3.614  1.00  0.00           N  
ATOM    572  H   HIS A  42       8.701   5.583   3.940  1.00  0.00           H  
ATOM    573  HA  HIS A  42       9.911   5.832   1.500  1.00  0.00           H  
ATOM    574  HB2 HIS A  42      10.803   4.468   4.026  1.00  0.00           H  
ATOM    575  HB3 HIS A  42      11.842   4.500   2.604  1.00  0.00           H  
ATOM    576  HD2 HIS A  42      11.557   7.584   1.703  1.00  0.00           H  
ATOM    577  HE1 HIS A  42      12.590   8.501   5.714  1.00  0.00           H  
ATOM    578  HE2 HIS A  42      12.332   9.399   3.375  1.00  0.00           H  
ATOM    579  N   THR A  43       9.364   3.795   0.179  1.00  0.00           N  
ATOM    580  CA  THR A  43       9.212   2.605  -0.650  1.00  0.00           C  
ATOM    581  C   THR A  43      10.233   1.538  -0.272  1.00  0.00           C  
ATOM    582  O   THR A  43       9.939   0.343  -0.309  1.00  0.00           O  
ATOM    583  CB  THR A  43       9.365   2.940  -2.146  1.00  0.00           C  
ATOM    584  OG1 THR A  43      10.676   3.457  -2.400  1.00  0.00           O  
ATOM    585  CG2 THR A  43       8.320   3.955  -2.583  1.00  0.00           C  
ATOM    586  H   THR A  43       9.230   4.678  -0.223  1.00  0.00           H  
ATOM    587  HA  THR A  43       8.219   2.212  -0.490  1.00  0.00           H  
ATOM    588  HB  THR A  43       9.226   2.033  -2.717  1.00  0.00           H  
ATOM    589  HG1 THR A  43      10.952   4.006  -1.663  1.00  0.00           H  
ATOM    590 HG21 THR A  43       7.393   3.446  -2.801  1.00  0.00           H  
ATOM    591 HG22 THR A  43       8.666   4.469  -3.467  1.00  0.00           H  
ATOM    592 HG23 THR A  43       8.160   4.670  -1.790  1.00  0.00           H  
ATOM    593  N   ARG A  44      11.434   1.977   0.091  1.00  0.00           N  
ATOM    594  CA  ARG A  44      12.499   1.058   0.475  1.00  0.00           C  
ATOM    595  C   ARG A  44      12.216   0.439   1.841  1.00  0.00           C  
ATOM    596  O   ARG A  44      12.353  -0.771   2.026  1.00  0.00           O  
ATOM    597  CB  ARG A  44      13.844   1.786   0.502  1.00  0.00           C  
ATOM    598  CG  ARG A  44      13.917   2.894   1.540  1.00  0.00           C  
ATOM    599  CD  ARG A  44      15.250   3.623   1.485  1.00  0.00           C  
ATOM    600  NE  ARG A  44      16.294   2.910   2.217  1.00  0.00           N  
ATOM    601  CZ  ARG A  44      17.593   3.111   2.026  1.00  0.00           C  
ATOM    602  NH1 ARG A  44      18.006   4.000   1.133  1.00  0.00           N  
ATOM    603  NH2 ARG A  44      18.483   2.423   2.731  1.00  0.00           N  
ATOM    604  H   ARG A  44      11.608   2.941   0.100  1.00  0.00           H  
ATOM    605  HA  ARG A  44      12.540   0.271  -0.263  1.00  0.00           H  
ATOM    606  HB2 ARG A  44      14.624   1.070   0.717  1.00  0.00           H  
ATOM    607  HB3 ARG A  44      14.024   2.221  -0.470  1.00  0.00           H  
ATOM    608  HG2 ARG A  44      13.124   3.603   1.352  1.00  0.00           H  
ATOM    609  HG3 ARG A  44      13.792   2.463   2.522  1.00  0.00           H  
ATOM    610  HD2 ARG A  44      15.550   3.720   0.452  1.00  0.00           H  
ATOM    611  HD3 ARG A  44      15.127   4.604   1.917  1.00  0.00           H  
ATOM    612  HE  ARG A  44      16.011   2.248   2.882  1.00  0.00           H  
ATOM    613 HH11 ARG A  44      17.338   4.520   0.601  1.00  0.00           H  
ATOM    614 HH12 ARG A  44      18.985   4.150   0.992  1.00  0.00           H  
ATOM    615 HH21 ARG A  44      18.175   1.753   3.405  1.00  0.00           H  
ATOM    616 HH22 ARG A  44      19.460   2.576   2.587  1.00  0.00           H  
ATOM    617  N   CYS A  45      11.822   1.276   2.794  1.00  0.00           N  
ATOM    618  CA  CYS A  45      11.521   0.812   4.143  1.00  0.00           C  
ATOM    619  C   CYS A  45      10.523  -0.341   4.112  1.00  0.00           C  
ATOM    620  O   CYS A  45      10.635  -1.295   4.883  1.00  0.00           O  
ATOM    621  CB  CYS A  45      10.964   1.960   4.987  1.00  0.00           C  
ATOM    622  SG  CYS A  45      12.241   3.057   5.685  1.00  0.00           S  
ATOM    623  H   CYS A  45      11.732   2.230   2.586  1.00  0.00           H  
ATOM    624  HA  CYS A  45      12.441   0.464   4.587  1.00  0.00           H  
ATOM    625  HB2 CYS A  45      10.312   2.565   4.374  1.00  0.00           H  
ATOM    626  HB3 CYS A  45      10.397   1.550   5.810  1.00  0.00           H  
ATOM    627  N   ILE A  46       9.547  -0.247   3.215  1.00  0.00           N  
ATOM    628  CA  ILE A  46       8.530  -1.283   3.082  1.00  0.00           C  
ATOM    629  C   ILE A  46       9.085  -2.509   2.366  1.00  0.00           C  
ATOM    630  O   ILE A  46       8.641  -3.633   2.602  1.00  0.00           O  
ATOM    631  CB  ILE A  46       7.298  -0.767   2.314  1.00  0.00           C  
ATOM    632  CG1 ILE A  46       7.717  -0.200   0.956  1.00  0.00           C  
ATOM    633  CG2 ILE A  46       6.567   0.287   3.132  1.00  0.00           C  
ATOM    634  CD1 ILE A  46       6.549   0.160   0.065  1.00  0.00           C  
ATOM    635  H   ILE A  46       9.510   0.537   2.628  1.00  0.00           H  
ATOM    636  HA  ILE A  46       8.215  -1.570   4.075  1.00  0.00           H  
ATOM    637  HB  ILE A  46       6.626  -1.597   2.158  1.00  0.00           H  
ATOM    638 HG12 ILE A  46       8.303   0.692   1.111  1.00  0.00           H  
ATOM    639 HG13 ILE A  46       8.318  -0.934   0.438  1.00  0.00           H  
ATOM    640 HG21 ILE A  46       6.280  -0.132   4.085  1.00  0.00           H  
ATOM    641 HG22 ILE A  46       7.219   1.132   3.293  1.00  0.00           H  
ATOM    642 HG23 ILE A  46       5.685   0.609   2.599  1.00  0.00           H  
ATOM    643 HD11 ILE A  46       6.917   0.581  -0.859  1.00  0.00           H  
ATOM    644 HD12 ILE A  46       5.972  -0.727  -0.148  1.00  0.00           H  
ATOM    645 HD13 ILE A  46       5.924   0.884   0.566  1.00  0.00           H  
ATOM    646  N   GLY A  47      10.060  -2.286   1.489  1.00  0.00           N  
ATOM    647  CA  GLY A  47      10.661  -3.383   0.753  1.00  0.00           C  
ATOM    648  C   GLY A  47      11.064  -2.985  -0.653  1.00  0.00           C  
ATOM    649  O   GLY A  47      12.159  -3.316  -1.109  1.00  0.00           O  
ATOM    650  H   GLY A  47      10.373  -1.369   1.342  1.00  0.00           H  
ATOM    651  HA2 GLY A  47      11.537  -3.722   1.286  1.00  0.00           H  
ATOM    652  HA3 GLY A  47       9.950  -4.194   0.695  1.00  0.00           H  
ATOM    653  N   ILE A  48      10.178  -2.274  -1.342  1.00  0.00           N  
ATOM    654  CA  ILE A  48      10.448  -1.831  -2.704  1.00  0.00           C  
ATOM    655  C   ILE A  48      11.939  -1.595  -2.920  1.00  0.00           C  
ATOM    656  O   ILE A  48      12.634  -1.102  -2.034  1.00  0.00           O  
ATOM    657  CB  ILE A  48       9.680  -0.539  -3.039  1.00  0.00           C  
ATOM    658  CG1 ILE A  48       8.213  -0.669  -2.624  1.00  0.00           C  
ATOM    659  CG2 ILE A  48       9.791  -0.226  -4.523  1.00  0.00           C  
ATOM    660  CD1 ILE A  48       7.493  -1.813  -3.302  1.00  0.00           C  
ATOM    661  H   ILE A  48       9.323  -2.041  -0.924  1.00  0.00           H  
ATOM    662  HA  ILE A  48      10.116  -2.608  -3.378  1.00  0.00           H  
ATOM    663  HB  ILE A  48      10.132   0.274  -2.490  1.00  0.00           H  
ATOM    664 HG12 ILE A  48       8.159  -0.828  -1.559  1.00  0.00           H  
ATOM    665 HG13 ILE A  48       7.694   0.246  -2.874  1.00  0.00           H  
ATOM    666 HG21 ILE A  48       9.363   0.746  -4.719  1.00  0.00           H  
ATOM    667 HG22 ILE A  48      10.831  -0.226  -4.814  1.00  0.00           H  
ATOM    668 HG23 ILE A  48       9.259  -0.974  -5.090  1.00  0.00           H  
ATOM    669 HD11 ILE A  48       6.879  -1.428  -4.103  1.00  0.00           H  
ATOM    670 HD12 ILE A  48       8.216  -2.507  -3.703  1.00  0.00           H  
ATOM    671 HD13 ILE A  48       6.867  -2.321  -2.582  1.00  0.00           H  
ATOM    672  N   ASN A  49      12.422  -1.949  -4.107  1.00  0.00           N  
ATOM    673  CA  ASN A  49      13.831  -1.774  -4.441  1.00  0.00           C  
ATOM    674  C   ASN A  49      14.048  -0.485  -5.228  1.00  0.00           C  
ATOM    675  O   ASN A  49      13.199  -0.081  -6.022  1.00  0.00           O  
ATOM    676  CB  ASN A  49      14.338  -2.970  -5.249  1.00  0.00           C  
ATOM    677  CG  ASN A  49      15.806  -2.846  -5.607  1.00  0.00           C  
ATOM    678  OD1 ASN A  49      16.646  -2.584  -4.747  1.00  0.00           O  
ATOM    679  ND2 ASN A  49      16.121  -3.033  -6.884  1.00  0.00           N  
ATOM    680  H   ASN A  49      11.818  -2.337  -4.773  1.00  0.00           H  
ATOM    681  HA  ASN A  49      14.386  -1.715  -3.516  1.00  0.00           H  
ATOM    682  HB2 ASN A  49      14.204  -3.871  -4.669  1.00  0.00           H  
ATOM    683  HB3 ASN A  49      13.768  -3.047  -6.163  1.00  0.00           H  
ATOM    684 HD21 ASN A  49      15.399  -3.238  -7.514  1.00  0.00           H  
ATOM    685 HD22 ASN A  49      17.064  -2.959  -7.143  1.00  0.00           H  
ATOM    686  N   ASN A  50      15.190   0.156  -5.001  1.00  0.00           N  
ATOM    687  CA  ASN A  50      15.518   1.399  -5.689  1.00  0.00           C  
ATOM    688  C   ASN A  50      15.230   1.286  -7.183  1.00  0.00           C  
ATOM    689  O   ASN A  50      14.809   2.252  -7.819  1.00  0.00           O  
ATOM    690  CB  ASN A  50      16.990   1.756  -5.468  1.00  0.00           C  
ATOM    691  CG  ASN A  50      17.258   3.237  -5.645  1.00  0.00           C  
ATOM    692  OD1 ASN A  50      17.802   3.663  -6.664  1.00  0.00           O  
ATOM    693  ND2 ASN A  50      16.878   4.031  -4.650  1.00  0.00           N  
ATOM    694  H   ASN A  50      15.827  -0.216  -4.356  1.00  0.00           H  
ATOM    695  HA  ASN A  50      14.901   2.181  -5.274  1.00  0.00           H  
ATOM    696  HB2 ASN A  50      17.274   1.476  -4.464  1.00  0.00           H  
ATOM    697  HB3 ASN A  50      17.597   1.211  -6.175  1.00  0.00           H  
ATOM    698 HD21 ASN A  50      16.451   3.622  -3.869  1.00  0.00           H  
ATOM    699 HD22 ASN A  50      17.039   4.993  -4.739  1.00  0.00           H  
ATOM    700  N   ALA A  51      15.461   0.100  -7.737  1.00  0.00           N  
ATOM    701  CA  ALA A  51      15.224  -0.140  -9.155  1.00  0.00           C  
ATOM    702  C   ALA A  51      13.752  -0.440  -9.423  1.00  0.00           C  
ATOM    703  O   ALA A  51      13.157   0.105 -10.353  1.00  0.00           O  
ATOM    704  CB  ALA A  51      16.096  -1.285  -9.649  1.00  0.00           C  
ATOM    705  H   ALA A  51      15.796  -0.631  -7.178  1.00  0.00           H  
ATOM    706  HA  ALA A  51      15.503   0.753  -9.696  1.00  0.00           H  
ATOM    707  HB1 ALA A  51      15.748  -1.607 -10.620  1.00  0.00           H  
ATOM    708  HB2 ALA A  51      17.119  -0.950  -9.726  1.00  0.00           H  
ATOM    709  HB3 ALA A  51      16.037  -2.108  -8.954  1.00  0.00           H  
ATOM    710  N   ASP A  52      13.172  -1.309  -8.603  1.00  0.00           N  
ATOM    711  CA  ASP A  52      11.770  -1.681  -8.752  1.00  0.00           C  
ATOM    712  C   ASP A  52      10.888  -0.441  -8.862  1.00  0.00           C  
ATOM    713  O   ASP A  52      11.319   0.669  -8.553  1.00  0.00           O  
ATOM    714  CB  ASP A  52      11.320  -2.539  -7.568  1.00  0.00           C  
ATOM    715  CG  ASP A  52      10.096  -3.374  -7.891  1.00  0.00           C  
ATOM    716  OD1 ASP A  52      10.174  -4.206  -8.818  1.00  0.00           O  
ATOM    717  OD2 ASP A  52       9.060  -3.195  -7.216  1.00  0.00           O  
ATOM    718  H   ASP A  52      13.699  -1.710  -7.880  1.00  0.00           H  
ATOM    719  HA  ASP A  52      11.674  -2.257  -9.659  1.00  0.00           H  
ATOM    720  HB2 ASP A  52      12.123  -3.205  -7.288  1.00  0.00           H  
ATOM    721  HB3 ASP A  52      11.084  -1.895  -6.734  1.00  0.00           H  
ATOM    722  N   ALA A  53       9.650  -0.639  -9.305  1.00  0.00           N  
ATOM    723  CA  ALA A  53       8.707   0.462  -9.455  1.00  0.00           C  
ATOM    724  C   ALA A  53       7.708   0.490  -8.303  1.00  0.00           C  
ATOM    725  O   ALA A  53       7.783  -0.325  -7.383  1.00  0.00           O  
ATOM    726  CB  ALA A  53       7.979   0.355 -10.786  1.00  0.00           C  
ATOM    727  H   ALA A  53       9.365  -1.548  -9.535  1.00  0.00           H  
ATOM    728  HA  ALA A  53       9.269   1.385  -9.453  1.00  0.00           H  
ATOM    729  HB1 ALA A  53       7.568  -0.639 -10.892  1.00  0.00           H  
ATOM    730  HB2 ALA A  53       7.179   1.080 -10.818  1.00  0.00           H  
ATOM    731  HB3 ALA A  53       8.671   0.546 -11.592  1.00  0.00           H  
ATOM    732  N   LEU A  54       6.773   1.432  -8.360  1.00  0.00           N  
ATOM    733  CA  LEU A  54       5.759   1.567  -7.321  1.00  0.00           C  
ATOM    734  C   LEU A  54       4.539   0.706  -7.636  1.00  0.00           C  
ATOM    735  O   LEU A  54       4.103   0.600  -8.782  1.00  0.00           O  
ATOM    736  CB  LEU A  54       5.340   3.031  -7.176  1.00  0.00           C  
ATOM    737  CG  LEU A  54       6.362   3.959  -6.519  1.00  0.00           C  
ATOM    738  CD1 LEU A  54       5.931   5.411  -6.660  1.00  0.00           C  
ATOM    739  CD2 LEU A  54       6.547   3.596  -5.053  1.00  0.00           C  
ATOM    740  H   LEU A  54       6.764   2.052  -9.118  1.00  0.00           H  
ATOM    741  HA  LEU A  54       6.191   1.230  -6.390  1.00  0.00           H  
ATOM    742  HB2 LEU A  54       5.131   3.414  -8.163  1.00  0.00           H  
ATOM    743  HB3 LEU A  54       4.437   3.058  -6.583  1.00  0.00           H  
ATOM    744  HG  LEU A  54       7.315   3.844  -7.017  1.00  0.00           H  
ATOM    745 HD11 LEU A  54       6.681   6.053  -6.223  1.00  0.00           H  
ATOM    746 HD12 LEU A  54       4.991   5.558  -6.150  1.00  0.00           H  
ATOM    747 HD13 LEU A  54       5.815   5.652  -7.706  1.00  0.00           H  
ATOM    748 HD21 LEU A  54       6.017   2.679  -4.840  1.00  0.00           H  
ATOM    749 HD22 LEU A  54       6.157   4.389  -4.433  1.00  0.00           H  
ATOM    750 HD23 LEU A  54       7.599   3.460  -4.846  1.00  0.00           H  
ATOM    751  N   PRO A  55       3.974   0.077  -6.595  1.00  0.00           N  
ATOM    752  CA  PRO A  55       2.795  -0.784  -6.735  1.00  0.00           C  
ATOM    753  C   PRO A  55       1.535   0.009  -7.066  1.00  0.00           C  
ATOM    754  O   PRO A  55       1.160   0.928  -6.339  1.00  0.00           O  
ATOM    755  CB  PRO A  55       2.669  -1.439  -5.357  1.00  0.00           C  
ATOM    756  CG  PRO A  55       3.326  -0.484  -4.422  1.00  0.00           C  
ATOM    757  CD  PRO A  55       4.442   0.157  -5.201  1.00  0.00           C  
ATOM    758  HA  PRO A  55       2.948  -1.546  -7.485  1.00  0.00           H  
ATOM    759  HB2 PRO A  55       1.624  -1.574  -5.115  1.00  0.00           H  
ATOM    760  HB3 PRO A  55       3.170  -2.395  -5.361  1.00  0.00           H  
ATOM    761  HG2 PRO A  55       2.617   0.263  -4.100  1.00  0.00           H  
ATOM    762  HG3 PRO A  55       3.723  -1.018  -3.571  1.00  0.00           H  
ATOM    763  HD2 PRO A  55       4.572   1.185  -4.897  1.00  0.00           H  
ATOM    764  HD3 PRO A  55       5.360  -0.396  -5.070  1.00  0.00           H  
ATOM    765  N   SER A  56       0.886  -0.355  -8.167  1.00  0.00           N  
ATOM    766  CA  SER A  56      -0.331   0.325  -8.596  1.00  0.00           C  
ATOM    767  C   SER A  56      -1.208   0.678  -7.398  1.00  0.00           C  
ATOM    768  O   SER A  56      -1.774   1.769  -7.328  1.00  0.00           O  
ATOM    769  CB  SER A  56      -1.114  -0.554  -9.574  1.00  0.00           C  
ATOM    770  OG  SER A  56      -0.363  -0.802 -10.750  1.00  0.00           O  
ATOM    771  H   SER A  56       1.235  -1.096  -8.705  1.00  0.00           H  
ATOM    772  HA  SER A  56      -0.042   1.237  -9.097  1.00  0.00           H  
ATOM    773  HB2 SER A  56      -1.342  -1.498  -9.102  1.00  0.00           H  
ATOM    774  HB3 SER A  56      -2.033  -0.055  -9.845  1.00  0.00           H  
ATOM    775  HG  SER A  56      -0.935  -1.183 -11.421  1.00  0.00           H  
ATOM    776  N   LYS A  57      -1.315  -0.254  -6.457  1.00  0.00           N  
ATOM    777  CA  LYS A  57      -2.121  -0.044  -5.260  1.00  0.00           C  
ATOM    778  C   LYS A  57      -1.411  -0.587  -4.024  1.00  0.00           C  
ATOM    779  O   LYS A  57      -0.797  -1.653  -4.067  1.00  0.00           O  
ATOM    780  CB  LYS A  57      -3.486  -0.718  -5.415  1.00  0.00           C  
ATOM    781  CG  LYS A  57      -3.401  -2.213  -5.668  1.00  0.00           C  
ATOM    782  CD  LYS A  57      -4.723  -2.769  -6.170  1.00  0.00           C  
ATOM    783  CE  LYS A  57      -4.676  -4.284  -6.302  1.00  0.00           C  
ATOM    784  NZ  LYS A  57      -4.732  -4.959  -4.976  1.00  0.00           N  
ATOM    785  H   LYS A  57      -0.840  -1.104  -6.570  1.00  0.00           H  
ATOM    786  HA  LYS A  57      -2.265   1.019  -5.140  1.00  0.00           H  
ATOM    787  HB2 LYS A  57      -4.057  -0.559  -4.512  1.00  0.00           H  
ATOM    788  HB3 LYS A  57      -4.007  -0.262  -6.244  1.00  0.00           H  
ATOM    789  HG2 LYS A  57      -2.639  -2.400  -6.411  1.00  0.00           H  
ATOM    790  HG3 LYS A  57      -3.138  -2.711  -4.746  1.00  0.00           H  
ATOM    791  HD2 LYS A  57      -5.503  -2.505  -5.471  1.00  0.00           H  
ATOM    792  HD3 LYS A  57      -4.942  -2.338  -7.137  1.00  0.00           H  
ATOM    793  HE2 LYS A  57      -5.517  -4.606  -6.896  1.00  0.00           H  
ATOM    794  HE3 LYS A  57      -3.758  -4.560  -6.799  1.00  0.00           H  
ATOM    795  HZ1 LYS A  57      -5.437  -4.494  -4.368  1.00  0.00           H  
ATOM    796  HZ2 LYS A  57      -3.804  -4.909  -4.510  1.00  0.00           H  
ATOM    797  HZ3 LYS A  57      -4.996  -5.957  -5.093  1.00  0.00           H  
ATOM    798  N   PHE A  58      -1.500   0.152  -2.923  1.00  0.00           N  
ATOM    799  CA  PHE A  58      -0.866  -0.256  -1.675  1.00  0.00           C  
ATOM    800  C   PHE A  58      -1.790  -0.001  -0.488  1.00  0.00           C  
ATOM    801  O   PHE A  58      -2.556   0.964  -0.477  1.00  0.00           O  
ATOM    802  CB  PHE A  58       0.453   0.494  -1.479  1.00  0.00           C  
ATOM    803  CG  PHE A  58       1.072   0.275  -0.128  1.00  0.00           C  
ATOM    804  CD1 PHE A  58       1.420  -0.999   0.291  1.00  0.00           C  
ATOM    805  CD2 PHE A  58       1.306   1.343   0.723  1.00  0.00           C  
ATOM    806  CE1 PHE A  58       1.989  -1.204   1.533  1.00  0.00           C  
ATOM    807  CE2 PHE A  58       1.876   1.145   1.967  1.00  0.00           C  
ATOM    808  CZ  PHE A  58       2.218  -0.130   2.372  1.00  0.00           C  
ATOM    809  H   PHE A  58      -2.003   0.993  -2.952  1.00  0.00           H  
ATOM    810  HA  PHE A  58      -0.663  -1.314  -1.738  1.00  0.00           H  
ATOM    811  HB2 PHE A  58       1.160   0.165  -2.225  1.00  0.00           H  
ATOM    812  HB3 PHE A  58       0.278   1.553  -1.597  1.00  0.00           H  
ATOM    813  HD1 PHE A  58       1.243  -1.839  -0.364  1.00  0.00           H  
ATOM    814  HD2 PHE A  58       1.039   2.342   0.407  1.00  0.00           H  
ATOM    815  HE1 PHE A  58       2.257  -2.201   1.848  1.00  0.00           H  
ATOM    816  HE2 PHE A  58       2.053   1.986   2.620  1.00  0.00           H  
ATOM    817  HZ  PHE A  58       2.662  -0.287   3.343  1.00  0.00           H  
ATOM    818  N   LEU A  59      -1.714  -0.874   0.511  1.00  0.00           N  
ATOM    819  CA  LEU A  59      -2.543  -0.746   1.704  1.00  0.00           C  
ATOM    820  C   LEU A  59      -1.744  -1.074   2.961  1.00  0.00           C  
ATOM    821  O   LEU A  59      -1.449  -2.238   3.236  1.00  0.00           O  
ATOM    822  CB  LEU A  59      -3.761  -1.667   1.605  1.00  0.00           C  
ATOM    823  CG  LEU A  59      -4.943  -1.132   0.796  1.00  0.00           C  
ATOM    824  CD1 LEU A  59      -5.981  -2.223   0.584  1.00  0.00           C  
ATOM    825  CD2 LEU A  59      -5.564   0.071   1.490  1.00  0.00           C  
ATOM    826  H   LEU A  59      -1.085  -1.622   0.446  1.00  0.00           H  
ATOM    827  HA  LEU A  59      -2.881   0.278   1.764  1.00  0.00           H  
ATOM    828  HB2 LEU A  59      -3.439  -2.591   1.149  1.00  0.00           H  
ATOM    829  HB3 LEU A  59      -4.108  -1.864   2.609  1.00  0.00           H  
ATOM    830  HG  LEU A  59      -4.591  -0.814  -0.176  1.00  0.00           H  
ATOM    831 HD11 LEU A  59      -5.510  -3.088   0.143  1.00  0.00           H  
ATOM    832 HD12 LEU A  59      -6.756  -1.859  -0.076  1.00  0.00           H  
ATOM    833 HD13 LEU A  59      -6.417  -2.495   1.534  1.00  0.00           H  
ATOM    834 HD21 LEU A  59      -4.868   0.466   2.215  1.00  0.00           H  
ATOM    835 HD22 LEU A  59      -6.472  -0.233   1.992  1.00  0.00           H  
ATOM    836 HD23 LEU A  59      -5.793   0.830   0.758  1.00  0.00           H  
ATOM    837  N   CYS A  60      -1.398  -0.042   3.722  1.00  0.00           N  
ATOM    838  CA  CYS A  60      -0.634  -0.219   4.951  1.00  0.00           C  
ATOM    839  C   CYS A  60      -1.172  -1.396   5.760  1.00  0.00           C  
ATOM    840  O   CYS A  60      -2.351  -1.739   5.670  1.00  0.00           O  
ATOM    841  CB  CYS A  60      -0.680   1.057   5.794  1.00  0.00           C  
ATOM    842  SG  CYS A  60      -2.284   1.354   6.605  1.00  0.00           S  
ATOM    843  H   CYS A  60      -1.662   0.863   3.451  1.00  0.00           H  
ATOM    844  HA  CYS A  60       0.390  -0.424   4.679  1.00  0.00           H  
ATOM    845  HB2 CYS A  60       0.072   0.995   6.568  1.00  0.00           H  
ATOM    846  HB3 CYS A  60      -0.469   1.905   5.161  1.00  0.00           H  
ATOM    847  N   PHE A  61      -0.298  -2.011   6.551  1.00  0.00           N  
ATOM    848  CA  PHE A  61      -0.684  -3.150   7.376  1.00  0.00           C  
ATOM    849  C   PHE A  61      -2.066  -2.936   7.987  1.00  0.00           C  
ATOM    850  O   PHE A  61      -2.959  -3.770   7.838  1.00  0.00           O  
ATOM    851  CB  PHE A  61       0.346  -3.377   8.484  1.00  0.00           C  
ATOM    852  CG  PHE A  61       1.757  -3.482   7.978  1.00  0.00           C  
ATOM    853  CD1 PHE A  61       2.120  -4.494   7.104  1.00  0.00           C  
ATOM    854  CD2 PHE A  61       2.719  -2.568   8.376  1.00  0.00           C  
ATOM    855  CE1 PHE A  61       3.417  -4.593   6.638  1.00  0.00           C  
ATOM    856  CE2 PHE A  61       4.018  -2.662   7.913  1.00  0.00           C  
ATOM    857  CZ  PHE A  61       4.367  -3.675   7.042  1.00  0.00           C  
ATOM    858  H   PHE A  61       0.628  -1.692   6.580  1.00  0.00           H  
ATOM    859  HA  PHE A  61      -0.716  -4.023   6.741  1.00  0.00           H  
ATOM    860  HB2 PHE A  61       0.304  -2.553   9.179  1.00  0.00           H  
ATOM    861  HB3 PHE A  61       0.110  -4.294   9.003  1.00  0.00           H  
ATOM    862  HD1 PHE A  61       1.378  -5.212   6.787  1.00  0.00           H  
ATOM    863  HD2 PHE A  61       2.447  -1.775   9.058  1.00  0.00           H  
ATOM    864  HE1 PHE A  61       3.688  -5.386   5.957  1.00  0.00           H  
ATOM    865  HE2 PHE A  61       4.758  -1.943   8.231  1.00  0.00           H  
ATOM    866  HZ  PHE A  61       5.381  -3.751   6.679  1.00  0.00           H  
ATOM    867  N   ARG A  62      -2.233  -1.812   8.676  1.00  0.00           N  
ATOM    868  CA  ARG A  62      -3.505  -1.488   9.312  1.00  0.00           C  
ATOM    869  C   ARG A  62      -4.672  -1.777   8.372  1.00  0.00           C  
ATOM    870  O   ARG A  62      -5.677  -2.363   8.775  1.00  0.00           O  
ATOM    871  CB  ARG A  62      -3.528  -0.018   9.734  1.00  0.00           C  
ATOM    872  CG  ARG A  62      -2.800   0.252  11.041  1.00  0.00           C  
ATOM    873  CD  ARG A  62      -3.693  -0.016  12.242  1.00  0.00           C  
ATOM    874  NE  ARG A  62      -3.081   0.430  13.491  1.00  0.00           N  
ATOM    875  CZ  ARG A  62      -3.634   0.251  14.685  1.00  0.00           C  
ATOM    876  NH1 ARG A  62      -4.805  -0.361  14.793  1.00  0.00           N  
ATOM    877  NH2 ARG A  62      -3.015   0.686  15.776  1.00  0.00           N  
ATOM    878  H   ARG A  62      -1.484  -1.186   8.760  1.00  0.00           H  
ATOM    879  HA  ARG A  62      -3.604  -2.107  10.191  1.00  0.00           H  
ATOM    880  HB2 ARG A  62      -3.063   0.575   8.960  1.00  0.00           H  
ATOM    881  HB3 ARG A  62      -4.555   0.295   9.848  1.00  0.00           H  
ATOM    882  HG2 ARG A  62      -1.934  -0.390  11.100  1.00  0.00           H  
ATOM    883  HG3 ARG A  62      -2.486   1.285  11.061  1.00  0.00           H  
ATOM    884  HD2 ARG A  62      -4.627   0.507  12.103  1.00  0.00           H  
ATOM    885  HD3 ARG A  62      -3.881  -1.078  12.303  1.00  0.00           H  
ATOM    886  HE  ARG A  62      -2.215   0.885  13.434  1.00  0.00           H  
ATOM    887 HH11 ARG A  62      -5.273  -0.690  13.973  1.00  0.00           H  
ATOM    888 HH12 ARG A  62      -5.218  -0.495  15.694  1.00  0.00           H  
ATOM    889 HH21 ARG A  62      -2.132   1.148  15.698  1.00  0.00           H  
ATOM    890 HH22 ARG A  62      -3.431   0.551  16.674  1.00  0.00           H  
ATOM    891  N   CYS A  63      -4.532  -1.361   7.118  1.00  0.00           N  
ATOM    892  CA  CYS A  63      -5.574  -1.573   6.121  1.00  0.00           C  
ATOM    893  C   CYS A  63      -5.773  -3.062   5.852  1.00  0.00           C  
ATOM    894  O   CYS A  63      -6.890  -3.574   5.937  1.00  0.00           O  
ATOM    895  CB  CYS A  63      -5.218  -0.851   4.820  1.00  0.00           C  
ATOM    896  SG  CYS A  63      -5.735   0.895   4.772  1.00  0.00           S  
ATOM    897  H   CYS A  63      -3.707  -0.899   6.857  1.00  0.00           H  
ATOM    898  HA  CYS A  63      -6.494  -1.163   6.509  1.00  0.00           H  
ATOM    899  HB2 CYS A  63      -4.146  -0.880   4.683  1.00  0.00           H  
ATOM    900  HB3 CYS A  63      -5.694  -1.358   3.994  1.00  0.00           H  
ATOM    901  N   ILE A  64      -4.684  -3.750   5.526  1.00  0.00           N  
ATOM    902  CA  ILE A  64      -4.740  -5.179   5.246  1.00  0.00           C  
ATOM    903  C   ILE A  64      -5.644  -5.899   6.240  1.00  0.00           C  
ATOM    904  O   ILE A  64      -6.395  -6.801   5.869  1.00  0.00           O  
ATOM    905  CB  ILE A  64      -3.338  -5.816   5.289  1.00  0.00           C  
ATOM    906  CG1 ILE A  64      -2.491  -5.317   4.117  1.00  0.00           C  
ATOM    907  CG2 ILE A  64      -3.445  -7.333   5.265  1.00  0.00           C  
ATOM    908  CD1 ILE A  64      -1.064  -5.820   4.145  1.00  0.00           C  
ATOM    909  H   ILE A  64      -3.823  -3.285   5.474  1.00  0.00           H  
ATOM    910  HA  ILE A  64      -5.141  -5.308   4.251  1.00  0.00           H  
ATOM    911  HB  ILE A  64      -2.864  -5.527   6.215  1.00  0.00           H  
ATOM    912 HG12 ILE A  64      -2.939  -5.644   3.192  1.00  0.00           H  
ATOM    913 HG13 ILE A  64      -2.463  -4.237   4.137  1.00  0.00           H  
ATOM    914 HG21 ILE A  64      -3.869  -7.649   4.323  1.00  0.00           H  
ATOM    915 HG22 ILE A  64      -2.462  -7.765   5.378  1.00  0.00           H  
ATOM    916 HG23 ILE A  64      -4.079  -7.663   6.074  1.00  0.00           H  
ATOM    917 HD11 ILE A  64      -1.064  -6.896   4.248  1.00  0.00           H  
ATOM    918 HD12 ILE A  64      -0.567  -5.545   3.228  1.00  0.00           H  
ATOM    919 HD13 ILE A  64      -0.544  -5.379   4.983  1.00  0.00           H  
ATOM    920  N   GLU A  65      -5.568  -5.494   7.503  1.00  0.00           N  
ATOM    921  CA  GLU A  65      -6.381  -6.101   8.550  1.00  0.00           C  
ATOM    922  C   GLU A  65      -7.767  -5.464   8.600  1.00  0.00           C  
ATOM    923  O   GLU A  65      -8.772  -6.152   8.785  1.00  0.00           O  
ATOM    924  CB  GLU A  65      -5.693  -5.957   9.909  1.00  0.00           C  
ATOM    925  CG  GLU A  65      -4.524  -6.909  10.103  1.00  0.00           C  
ATOM    926  CD  GLU A  65      -4.947  -8.364  10.077  1.00  0.00           C  
ATOM    927  OE1 GLU A  65      -5.457  -8.852  11.107  1.00  0.00           O  
ATOM    928  OE2 GLU A  65      -4.767  -9.016   9.027  1.00  0.00           O  
ATOM    929  H   GLU A  65      -4.950  -4.770   7.737  1.00  0.00           H  
ATOM    930  HA  GLU A  65      -6.488  -7.150   8.321  1.00  0.00           H  
ATOM    931  HB2 GLU A  65      -5.327  -4.945  10.009  1.00  0.00           H  
ATOM    932  HB3 GLU A  65      -6.417  -6.147  10.688  1.00  0.00           H  
ATOM    933  HG2 GLU A  65      -3.807  -6.744   9.313  1.00  0.00           H  
ATOM    934  HG3 GLU A  65      -4.062  -6.701  11.057  1.00  0.00           H  
ATOM    935  N   LEU A  66      -7.813  -4.147   8.435  1.00  0.00           N  
ATOM    936  CA  LEU A  66      -9.075  -3.416   8.461  1.00  0.00           C  
ATOM    937  C   LEU A  66     -10.054  -3.983   7.438  1.00  0.00           C  
ATOM    938  O   LEU A  66     -11.242  -4.139   7.722  1.00  0.00           O  
ATOM    939  CB  LEU A  66      -8.833  -1.931   8.184  1.00  0.00           C  
ATOM    940  CG  LEU A  66     -10.079  -1.088   7.909  1.00  0.00           C  
ATOM    941  CD1 LEU A  66     -10.751  -0.689   9.214  1.00  0.00           C  
ATOM    942  CD2 LEU A  66      -9.719   0.145   7.093  1.00  0.00           C  
ATOM    943  H   LEU A  66      -6.979  -3.653   8.291  1.00  0.00           H  
ATOM    944  HA  LEU A  66      -9.500  -3.525   9.448  1.00  0.00           H  
ATOM    945  HB2 LEU A  66      -8.333  -1.512   9.043  1.00  0.00           H  
ATOM    946  HB3 LEU A  66      -8.186  -1.858   7.321  1.00  0.00           H  
ATOM    947  HG  LEU A  66     -10.784  -1.675   7.337  1.00  0.00           H  
ATOM    948 HD11 LEU A  66     -10.990   0.364   9.188  1.00  0.00           H  
ATOM    949 HD12 LEU A  66     -10.082  -0.886  10.038  1.00  0.00           H  
ATOM    950 HD13 LEU A  66     -11.658  -1.261   9.341  1.00  0.00           H  
ATOM    951 HD21 LEU A  66      -9.514   0.970   7.759  1.00  0.00           H  
ATOM    952 HD22 LEU A  66     -10.546   0.402   6.446  1.00  0.00           H  
ATOM    953 HD23 LEU A  66      -8.844  -0.062   6.495  1.00  0.00           H  
ATOM    954  N   SER A  67      -9.547  -4.292   6.249  1.00  0.00           N  
ATOM    955  CA  SER A  67     -10.378  -4.841   5.183  1.00  0.00           C  
ATOM    956  C   SER A  67     -11.196  -6.025   5.688  1.00  0.00           C  
ATOM    957  O   SER A  67     -10.916  -6.581   6.749  1.00  0.00           O  
ATOM    958  CB  SER A  67      -9.507  -5.274   4.002  1.00  0.00           C  
ATOM    959  OG  SER A  67      -8.710  -6.396   4.340  1.00  0.00           O  
ATOM    960  H   SER A  67      -8.592  -4.144   6.084  1.00  0.00           H  
ATOM    961  HA  SER A  67     -11.053  -4.064   4.856  1.00  0.00           H  
ATOM    962  HB2 SER A  67     -10.141  -5.536   3.168  1.00  0.00           H  
ATOM    963  HB3 SER A  67      -8.858  -4.458   3.719  1.00  0.00           H  
ATOM    964  HG  SER A  67      -8.142  -6.174   5.081  1.00  0.00           H  
ATOM    965  N   GLY A  68     -12.212  -6.405   4.918  1.00  0.00           N  
ATOM    966  CA  GLY A  68     -13.057  -7.521   5.302  1.00  0.00           C  
ATOM    967  C   GLY A  68     -12.921  -8.702   4.362  1.00  0.00           C  
ATOM    968  O   GLY A  68     -11.912  -8.863   3.675  1.00  0.00           O  
ATOM    969  H   GLY A  68     -12.388  -5.924   4.082  1.00  0.00           H  
ATOM    970  HA2 GLY A  68     -12.788  -7.835   6.300  1.00  0.00           H  
ATOM    971  HA3 GLY A  68     -14.086  -7.194   5.304  1.00  0.00           H  
ATOM    972  N   PRO A  69     -13.955  -9.556   4.325  1.00  0.00           N  
ATOM    973  CA  PRO A  69     -13.970 -10.744   3.466  1.00  0.00           C  
ATOM    974  C   PRO A  69     -14.082 -10.389   1.988  1.00  0.00           C  
ATOM    975  O   PRO A  69     -15.173 -10.120   1.485  1.00  0.00           O  
ATOM    976  CB  PRO A  69     -15.216 -11.501   3.931  1.00  0.00           C  
ATOM    977  CG  PRO A  69     -16.104 -10.453   4.508  1.00  0.00           C  
ATOM    978  CD  PRO A  69     -15.189  -9.426   5.117  1.00  0.00           C  
ATOM    979  HA  PRO A  69     -13.095 -11.357   3.623  1.00  0.00           H  
ATOM    980  HB2 PRO A  69     -15.679 -11.990   3.085  1.00  0.00           H  
ATOM    981  HB3 PRO A  69     -14.940 -12.236   4.672  1.00  0.00           H  
ATOM    982  HG2 PRO A  69     -16.701 -10.007   3.727  1.00  0.00           H  
ATOM    983  HG3 PRO A  69     -16.738 -10.886   5.267  1.00  0.00           H  
ATOM    984  HD2 PRO A  69     -15.611  -8.437   5.015  1.00  0.00           H  
ATOM    985  HD3 PRO A  69     -15.005  -9.654   6.157  1.00  0.00           H  
ATOM    986  N   SER A  70     -12.948 -10.392   1.295  1.00  0.00           N  
ATOM    987  CA  SER A  70     -12.919 -10.067  -0.126  1.00  0.00           C  
ATOM    988  C   SER A  70     -12.457 -11.267  -0.948  1.00  0.00           C  
ATOM    989  O   SER A  70     -12.101 -12.309  -0.399  1.00  0.00           O  
ATOM    990  CB  SER A  70     -11.994  -8.875  -0.380  1.00  0.00           C  
ATOM    991  OG  SER A  70     -10.635  -9.277  -0.391  1.00  0.00           O  
ATOM    992  H   SER A  70     -12.110 -10.615   1.752  1.00  0.00           H  
ATOM    993  HA  SER A  70     -13.922  -9.804  -0.427  1.00  0.00           H  
ATOM    994  HB2 SER A  70     -12.235  -8.433  -1.335  1.00  0.00           H  
ATOM    995  HB3 SER A  70     -12.134  -8.142   0.402  1.00  0.00           H  
ATOM    996  HG  SER A  70     -10.156  -8.805   0.293  1.00  0.00           H  
ATOM    997  N   SER A  71     -12.467 -11.111  -2.268  1.00  0.00           N  
ATOM    998  CA  SER A  71     -12.053 -12.181  -3.167  1.00  0.00           C  
ATOM    999  C   SER A  71     -10.696 -12.744  -2.755  1.00  0.00           C  
ATOM   1000  O   SER A  71      -9.701 -12.022  -2.707  1.00  0.00           O  
ATOM   1001  CB  SER A  71     -11.989 -11.670  -4.608  1.00  0.00           C  
ATOM   1002  OG  SER A  71     -12.032 -12.743  -5.532  1.00  0.00           O  
ATOM   1003  H   SER A  71     -12.761 -10.255  -2.646  1.00  0.00           H  
ATOM   1004  HA  SER A  71     -12.790 -12.969  -3.106  1.00  0.00           H  
ATOM   1005  HB2 SER A  71     -12.829 -11.018  -4.793  1.00  0.00           H  
ATOM   1006  HB3 SER A  71     -11.069 -11.122  -4.752  1.00  0.00           H  
ATOM   1007  HG  SER A  71     -12.930 -13.076  -5.595  1.00  0.00           H  
ATOM   1008  N   GLY A  72     -10.665 -14.039  -2.456  1.00  0.00           N  
ATOM   1009  CA  GLY A  72      -9.427 -14.678  -2.051  1.00  0.00           C  
ATOM   1010  C   GLY A  72      -9.325 -14.843  -0.548  1.00  0.00           C  
ATOM   1011  O   GLY A  72      -8.322 -15.373  -0.070  1.00  0.00           O  
ATOM   1012  H   GLY A  72     -11.491 -14.566  -2.512  1.00  0.00           H  
ATOM   1013  HA2 GLY A  72      -9.368 -15.651  -2.515  1.00  0.00           H  
ATOM   1014  HA3 GLY A  72      -8.597 -14.077  -2.393  1.00  0.00           H  
TER    1015      GLY A  72                                                      
HETATM 1016 ZN    ZN A 201      11.458   5.094   6.494  1.00  0.00          ZN  
HETATM 1017 ZN    ZN A 401      -3.917   2.286   5.233  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      13.427   0.437  27.990  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.993   0.553  27.798  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.600   1.869  27.155  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.178   2.912  27.457  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.790   0.305  28.891  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.658  -0.258  27.169  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.506   0.476  28.759  1.00  0.00           H  
ATOM      8  N   SER A   2      10.614   1.819  26.265  1.00  0.00           N  
ATOM      9  CA  SER A   2      10.148   3.015  25.573  1.00  0.00           C  
ATOM     10  C   SER A   2       8.704   2.846  25.109  1.00  0.00           C  
ATOM     11  O   SER A   2       8.342   1.820  24.534  1.00  0.00           O  
ATOM     12  CB  SER A   2      11.048   3.320  24.374  1.00  0.00           C  
ATOM     13  OG  SER A   2      10.633   4.502  23.712  1.00  0.00           O  
ATOM     14  H   SER A   2      10.193   0.956  26.066  1.00  0.00           H  
ATOM     15  HA  SER A   2      10.196   3.840  26.268  1.00  0.00           H  
ATOM     16  HB2 SER A   2      12.064   3.451  24.714  1.00  0.00           H  
ATOM     17  HB3 SER A   2      11.005   2.496  23.676  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.819   4.332  23.233  1.00  0.00           H  
ATOM     19  N   SER A   3       7.885   3.861  25.365  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.479   3.824  24.978  1.00  0.00           C  
ATOM     21  C   SER A   3       6.197   4.825  23.861  1.00  0.00           C  
ATOM     22  O   SER A   3       7.071   5.597  23.468  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.588   4.124  26.184  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.318   2.947  26.925  1.00  0.00           O  
ATOM     25  H   SER A   3       8.233   4.652  25.827  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.260   2.830  24.618  1.00  0.00           H  
ATOM     27  HB2 SER A   3       6.085   4.834  26.828  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.653   4.543  25.842  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.791   2.208  26.534  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.968   4.806  23.354  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.591   5.716  22.288  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.145   6.158  22.388  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.354   5.929  21.472  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.312   4.169  23.707  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.227   6.587  22.331  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.740   5.221  21.339  1.00  0.00           H  
ATOM     37  N   SER A   5       2.797   6.793  23.502  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.434   7.264  23.720  1.00  0.00           C  
ATOM     39  C   SER A   5       1.148   8.505  22.881  1.00  0.00           C  
ATOM     40  O   SER A   5       2.066   9.166  22.396  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.210   7.573  25.202  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.172   7.598  25.514  1.00  0.00           O  
ATOM     43  H   SER A   5       3.473   6.946  24.196  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.760   6.476  23.419  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.688   6.813  25.802  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.637   8.537  25.434  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.619   6.889  25.046  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.134   8.816  22.715  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.544   9.976  21.932  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.048  11.268  22.574  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.248  11.499  23.766  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.067  10.013  21.795  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.456  10.692  20.613  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.820   8.251  23.127  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.104   9.885  20.950  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.447   9.004  21.757  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.490  10.526  22.646  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.555  11.628  20.800  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.601  12.109  21.774  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.115  13.368  22.281  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.385  14.566  21.708  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.534  15.097  22.332  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.731  11.872  20.831  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.016  13.378  23.356  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       2.162  13.444  22.026  1.00  0.00           H  
ATOM     66  N   MET A   8       0.794  14.993  20.518  1.00  0.00           N  
ATOM     67  CA  MET A   8       0.171  16.137  19.862  1.00  0.00           C  
ATOM     68  C   MET A   8      -0.447  15.728  18.528  1.00  0.00           C  
ATOM     69  O   MET A   8       0.153  14.977  17.760  1.00  0.00           O  
ATOM     70  CB  MET A   8       1.200  17.247  19.641  1.00  0.00           C  
ATOM     71  CG  MET A   8       1.475  18.076  20.885  1.00  0.00           C  
ATOM     72  SD  MET A   8      -0.004  18.890  21.519  1.00  0.00           S  
ATOM     73  CE  MET A   8       0.690  20.421  22.136  1.00  0.00           C  
ATOM     74  H   MET A   8       1.531  14.528  20.069  1.00  0.00           H  
ATOM     75  HA  MET A   8      -0.610  16.505  20.509  1.00  0.00           H  
ATOM     76  HB2 MET A   8       2.129  16.802  19.318  1.00  0.00           H  
ATOM     77  HB3 MET A   8       0.838  17.909  18.867  1.00  0.00           H  
ATOM     78  HG2 MET A   8       1.869  17.428  21.653  1.00  0.00           H  
ATOM     79  HG3 MET A   8       2.209  18.831  20.642  1.00  0.00           H  
ATOM     80  HE1 MET A   8      -0.031  21.216  22.021  1.00  0.00           H  
ATOM     81  HE2 MET A   8       0.938  20.309  23.181  1.00  0.00           H  
ATOM     82  HE3 MET A   8       1.584  20.662  21.578  1.00  0.00           H  
ATOM     83  N   GLU A   9      -1.650  16.228  18.261  1.00  0.00           N  
ATOM     84  CA  GLU A   9      -2.349  15.913  17.020  1.00  0.00           C  
ATOM     85  C   GLU A   9      -2.094  16.985  15.965  1.00  0.00           C  
ATOM     86  O   GLU A   9      -2.906  17.891  15.776  1.00  0.00           O  
ATOM     87  CB  GLU A   9      -3.851  15.780  17.275  1.00  0.00           C  
ATOM     88  CG  GLU A   9      -4.392  16.793  18.270  1.00  0.00           C  
ATOM     89  CD  GLU A   9      -5.903  16.746  18.388  1.00  0.00           C  
ATOM     90  OE1 GLU A   9      -6.447  15.645  18.614  1.00  0.00           O  
ATOM     91  OE2 GLU A   9      -6.542  17.810  18.253  1.00  0.00           O  
ATOM     92  H   GLU A   9      -2.077  16.822  18.913  1.00  0.00           H  
ATOM     93  HA  GLU A   9      -1.970  14.970  16.657  1.00  0.00           H  
ATOM     94  HB2 GLU A   9      -4.376  15.908  16.340  1.00  0.00           H  
ATOM     95  HB3 GLU A   9      -4.053  14.790  17.657  1.00  0.00           H  
ATOM     96  HG2 GLU A   9      -3.965  16.590  19.240  1.00  0.00           H  
ATOM     97  HG3 GLU A   9      -4.102  17.783  17.949  1.00  0.00           H  
ATOM     98  N   ARG A  10      -0.960  16.875  15.280  1.00  0.00           N  
ATOM     99  CA  ARG A  10      -0.596  17.836  14.245  1.00  0.00           C  
ATOM    100  C   ARG A  10      -0.255  17.124  12.939  1.00  0.00           C  
ATOM    101  O   ARG A  10       0.334  16.044  12.944  1.00  0.00           O  
ATOM    102  CB  ARG A  10       0.592  18.684  14.702  1.00  0.00           C  
ATOM    103  CG  ARG A  10       0.189  19.933  15.470  1.00  0.00           C  
ATOM    104  CD  ARG A  10      -0.453  19.584  16.803  1.00  0.00           C  
ATOM    105  NE  ARG A  10      -0.233  20.624  17.805  1.00  0.00           N  
ATOM    106  CZ  ARG A  10      -0.917  21.762  17.845  1.00  0.00           C  
ATOM    107  NH1 ARG A  10      -1.859  22.005  16.945  1.00  0.00           N  
ATOM    108  NH2 ARG A  10      -0.659  22.659  18.788  1.00  0.00           N  
ATOM    109  H   ARG A  10      -0.353  16.131  15.476  1.00  0.00           H  
ATOM    110  HA  ARG A  10      -1.445  18.481  14.079  1.00  0.00           H  
ATOM    111  HB2 ARG A  10       1.224  18.085  15.340  1.00  0.00           H  
ATOM    112  HB3 ARG A  10       1.156  18.989  13.833  1.00  0.00           H  
ATOM    113  HG2 ARG A  10       1.070  20.532  15.652  1.00  0.00           H  
ATOM    114  HG3 ARG A  10      -0.516  20.497  14.877  1.00  0.00           H  
ATOM    115  HD2 ARG A  10      -1.515  19.460  16.655  1.00  0.00           H  
ATOM    116  HD3 ARG A  10      -0.028  18.657  17.160  1.00  0.00           H  
ATOM    117  HE  ARG A  10       0.459  20.465  18.480  1.00  0.00           H  
ATOM    118 HH11 ARG A  10      -2.057  21.330  16.234  1.00  0.00           H  
ATOM    119 HH12 ARG A  10      -2.374  22.862  16.978  1.00  0.00           H  
ATOM    120 HH21 ARG A  10       0.050  22.479  19.469  1.00  0.00           H  
ATOM    121 HH22 ARG A  10      -1.174  23.515  18.818  1.00  0.00           H  
ATOM    122  N   GLY A  11      -0.630  17.738  11.821  1.00  0.00           N  
ATOM    123  CA  GLY A  11      -0.356  17.149  10.523  1.00  0.00           C  
ATOM    124  C   GLY A  11       0.632  17.965   9.714  1.00  0.00           C  
ATOM    125  O   GLY A  11       0.380  19.129   9.402  1.00  0.00           O  
ATOM    126  H   GLY A  11      -1.097  18.598  11.878  1.00  0.00           H  
ATOM    127  HA2 GLY A  11       0.045  16.157  10.668  1.00  0.00           H  
ATOM    128  HA3 GLY A  11      -1.282  17.076   9.972  1.00  0.00           H  
ATOM    129  N   VAL A  12       1.762  17.354   9.372  1.00  0.00           N  
ATOM    130  CA  VAL A  12       2.793  18.031   8.594  1.00  0.00           C  
ATOM    131  C   VAL A  12       2.190  18.750   7.393  1.00  0.00           C  
ATOM    132  O   VAL A  12       2.558  19.884   7.087  1.00  0.00           O  
ATOM    133  CB  VAL A  12       3.865  17.041   8.102  1.00  0.00           C  
ATOM    134  CG1 VAL A  12       3.216  15.787   7.537  1.00  0.00           C  
ATOM    135  CG2 VAL A  12       4.762  17.700   7.065  1.00  0.00           C  
ATOM    136  H   VAL A  12       1.906  16.425   9.650  1.00  0.00           H  
ATOM    137  HA  VAL A  12       3.271  18.758   9.235  1.00  0.00           H  
ATOM    138  HB  VAL A  12       4.476  16.754   8.946  1.00  0.00           H  
ATOM    139 HG11 VAL A  12       3.295  15.795   6.460  1.00  0.00           H  
ATOM    140 HG12 VAL A  12       3.716  14.914   7.929  1.00  0.00           H  
ATOM    141 HG13 VAL A  12       2.174  15.763   7.820  1.00  0.00           H  
ATOM    142 HG21 VAL A  12       4.231  17.780   6.129  1.00  0.00           H  
ATOM    143 HG22 VAL A  12       5.041  18.687   7.405  1.00  0.00           H  
ATOM    144 HG23 VAL A  12       5.651  17.103   6.926  1.00  0.00           H  
ATOM    145  N   ASP A  13       1.263  18.083   6.715  1.00  0.00           N  
ATOM    146  CA  ASP A  13       0.607  18.658   5.546  1.00  0.00           C  
ATOM    147  C   ASP A  13      -0.513  17.750   5.050  1.00  0.00           C  
ATOM    148  O   ASP A  13      -0.679  16.631   5.533  1.00  0.00           O  
ATOM    149  CB  ASP A  13       1.624  18.893   4.428  1.00  0.00           C  
ATOM    150  CG  ASP A  13       1.767  17.691   3.515  1.00  0.00           C  
ATOM    151  OD1 ASP A  13       0.992  17.590   2.542  1.00  0.00           O  
ATOM    152  OD2 ASP A  13       2.655  16.851   3.774  1.00  0.00           O  
ATOM    153  H   ASP A  13       1.012  17.181   7.008  1.00  0.00           H  
ATOM    154  HA  ASP A  13       0.182  19.607   5.838  1.00  0.00           H  
ATOM    155  HB2 ASP A  13       1.308  19.737   3.834  1.00  0.00           H  
ATOM    156  HB3 ASP A  13       2.588  19.107   4.866  1.00  0.00           H  
ATOM    157  N   ASN A  14      -1.281  18.241   4.082  1.00  0.00           N  
ATOM    158  CA  ASN A  14      -2.387  17.475   3.521  1.00  0.00           C  
ATOM    159  C   ASN A  14      -2.049  15.988   3.472  1.00  0.00           C  
ATOM    160  O   ASN A  14      -2.796  15.154   3.986  1.00  0.00           O  
ATOM    161  CB  ASN A  14      -2.723  17.979   2.116  1.00  0.00           C  
ATOM    162  CG  ASN A  14      -3.764  17.118   1.426  1.00  0.00           C  
ATOM    163  OD1 ASN A  14      -4.274  16.158   2.004  1.00  0.00           O  
ATOM    164  ND2 ASN A  14      -4.084  17.459   0.183  1.00  0.00           N  
ATOM    165  H   ASN A  14      -1.099  19.140   3.737  1.00  0.00           H  
ATOM    166  HA  ASN A  14      -3.246  17.616   4.159  1.00  0.00           H  
ATOM    167  HB2 ASN A  14      -3.106  18.987   2.184  1.00  0.00           H  
ATOM    168  HB3 ASN A  14      -1.826  17.978   1.515  1.00  0.00           H  
ATOM    169 HD21 ASN A  14      -3.638  18.236  -0.214  1.00  0.00           H  
ATOM    170 HD22 ASN A  14      -4.755  16.920  -0.286  1.00  0.00           H  
ATOM    171  N   TRP A  15      -0.921  15.663   2.852  1.00  0.00           N  
ATOM    172  CA  TRP A  15      -0.483  14.277   2.737  1.00  0.00           C  
ATOM    173  C   TRP A  15       0.206  13.815   4.017  1.00  0.00           C  
ATOM    174  O   TRP A  15       1.212  14.389   4.434  1.00  0.00           O  
ATOM    175  CB  TRP A  15       0.464  14.116   1.547  1.00  0.00           C  
ATOM    176  CG  TRP A  15      -0.045  14.760   0.293  1.00  0.00           C  
ATOM    177  CD1 TRP A  15       0.499  15.831  -0.357  1.00  0.00           C  
ATOM    178  CD2 TRP A  15      -1.199  14.374  -0.462  1.00  0.00           C  
ATOM    179  NE1 TRP A  15      -0.248  16.134  -1.470  1.00  0.00           N  
ATOM    180  CE2 TRP A  15      -1.294  15.255  -1.557  1.00  0.00           C  
ATOM    181  CE3 TRP A  15      -2.159  13.369  -0.320  1.00  0.00           C  
ATOM    182  CZ2 TRP A  15      -2.313  15.160  -2.501  1.00  0.00           C  
ATOM    183  CZ3 TRP A  15      -3.170  13.276  -1.258  1.00  0.00           C  
ATOM    184  CH2 TRP A  15      -3.240  14.167  -2.338  1.00  0.00           C  
ATOM    185  H   TRP A  15      -0.367  16.373   2.463  1.00  0.00           H  
ATOM    186  HA  TRP A  15      -1.359  13.666   2.574  1.00  0.00           H  
ATOM    187  HB2 TRP A  15       1.416  14.564   1.789  1.00  0.00           H  
ATOM    188  HB3 TRP A  15       0.605  13.063   1.349  1.00  0.00           H  
ATOM    189  HD1 TRP A  15       1.385  16.354  -0.031  1.00  0.00           H  
ATOM    190  HE1 TRP A  15      -0.060  16.862  -2.100  1.00  0.00           H  
ATOM    191  HE3 TRP A  15      -2.122  12.673   0.506  1.00  0.00           H  
ATOM    192  HZ2 TRP A  15      -2.380  15.838  -3.339  1.00  0.00           H  
ATOM    193  HZ3 TRP A  15      -3.922  12.506  -1.164  1.00  0.00           H  
ATOM    194  HH2 TRP A  15      -4.047  14.057  -3.046  1.00  0.00           H  
ATOM    195  N   LYS A  16      -0.342  12.775   4.637  1.00  0.00           N  
ATOM    196  CA  LYS A  16       0.221  12.235   5.868  1.00  0.00           C  
ATOM    197  C   LYS A  16       1.543  11.523   5.597  1.00  0.00           C  
ATOM    198  O   LYS A  16       1.569  10.322   5.327  1.00  0.00           O  
ATOM    199  CB  LYS A  16      -0.767  11.266   6.523  1.00  0.00           C  
ATOM    200  CG  LYS A  16      -2.086  11.912   6.909  1.00  0.00           C  
ATOM    201  CD  LYS A  16      -3.121  10.872   7.305  1.00  0.00           C  
ATOM    202  CE  LYS A  16      -4.396  11.522   7.820  1.00  0.00           C  
ATOM    203  NZ  LYS A  16      -4.239  12.021   9.215  1.00  0.00           N  
ATOM    204  H   LYS A  16      -1.144  12.360   4.255  1.00  0.00           H  
ATOM    205  HA  LYS A  16       0.402  13.060   6.540  1.00  0.00           H  
ATOM    206  HB2 LYS A  16      -0.972  10.460   5.834  1.00  0.00           H  
ATOM    207  HB3 LYS A  16      -0.315  10.859   7.416  1.00  0.00           H  
ATOM    208  HG2 LYS A  16      -1.921  12.576   7.744  1.00  0.00           H  
ATOM    209  HG3 LYS A  16      -2.461  12.476   6.066  1.00  0.00           H  
ATOM    210  HD2 LYS A  16      -3.362  10.269   6.442  1.00  0.00           H  
ATOM    211  HD3 LYS A  16      -2.708  10.244   8.082  1.00  0.00           H  
ATOM    212  HE2 LYS A  16      -4.647  12.351   7.177  1.00  0.00           H  
ATOM    213  HE3 LYS A  16      -5.192  10.793   7.796  1.00  0.00           H  
ATOM    214  HZ1 LYS A  16      -3.334  12.523   9.315  1.00  0.00           H  
ATOM    215  HZ2 LYS A  16      -4.256  11.225   9.883  1.00  0.00           H  
ATOM    216  HZ3 LYS A  16      -5.013  12.674   9.450  1.00  0.00           H  
ATOM    217  N   VAL A  17       2.639  12.272   5.671  1.00  0.00           N  
ATOM    218  CA  VAL A  17       3.964  11.712   5.436  1.00  0.00           C  
ATOM    219  C   VAL A  17       4.445  10.913   6.642  1.00  0.00           C  
ATOM    220  O   VAL A  17       5.276  10.013   6.512  1.00  0.00           O  
ATOM    221  CB  VAL A  17       4.992  12.815   5.122  1.00  0.00           C  
ATOM    222  CG1 VAL A  17       6.346  12.206   4.793  1.00  0.00           C  
ATOM    223  CG2 VAL A  17       4.501  13.691   3.979  1.00  0.00           C  
ATOM    224  H   VAL A  17       2.554  13.223   5.890  1.00  0.00           H  
ATOM    225  HA  VAL A  17       3.902  11.053   4.582  1.00  0.00           H  
ATOM    226  HB  VAL A  17       5.104  13.435   5.999  1.00  0.00           H  
ATOM    227 HG11 VAL A  17       6.624  12.470   3.783  1.00  0.00           H  
ATOM    228 HG12 VAL A  17       7.088  12.582   5.482  1.00  0.00           H  
ATOM    229 HG13 VAL A  17       6.287  11.131   4.879  1.00  0.00           H  
ATOM    230 HG21 VAL A  17       5.337  13.973   3.357  1.00  0.00           H  
ATOM    231 HG22 VAL A  17       3.782  13.142   3.387  1.00  0.00           H  
ATOM    232 HG23 VAL A  17       4.034  14.578   4.379  1.00  0.00           H  
ATOM    233  N   ASP A  18       3.918  11.248   7.814  1.00  0.00           N  
ATOM    234  CA  ASP A  18       4.293  10.560   9.045  1.00  0.00           C  
ATOM    235  C   ASP A  18       4.371   9.053   8.823  1.00  0.00           C  
ATOM    236  O   ASP A  18       3.536   8.473   8.128  1.00  0.00           O  
ATOM    237  CB  ASP A  18       3.288  10.874  10.155  1.00  0.00           C  
ATOM    238  CG  ASP A  18       3.785  10.446  11.522  1.00  0.00           C  
ATOM    239  OD1 ASP A  18       4.603  11.182  12.114  1.00  0.00           O  
ATOM    240  OD2 ASP A  18       3.354   9.377  12.002  1.00  0.00           O  
ATOM    241  H   ASP A  18       3.261  11.974   7.853  1.00  0.00           H  
ATOM    242  HA  ASP A  18       5.267  10.919   9.342  1.00  0.00           H  
ATOM    243  HB2 ASP A  18       3.105  11.938  10.176  1.00  0.00           H  
ATOM    244  HB3 ASP A  18       2.362  10.357   9.950  1.00  0.00           H  
ATOM    245  N   CYS A  19       5.379   8.424   9.418  1.00  0.00           N  
ATOM    246  CA  CYS A  19       5.568   6.985   9.285  1.00  0.00           C  
ATOM    247  C   CYS A  19       5.656   6.319  10.655  1.00  0.00           C  
ATOM    248  O   CYS A  19       5.674   6.992  11.686  1.00  0.00           O  
ATOM    249  CB  CYS A  19       6.835   6.688   8.480  1.00  0.00           C  
ATOM    250  SG  CYS A  19       6.821   5.070   7.642  1.00  0.00           S  
ATOM    251  H   CYS A  19       6.012   8.941   9.960  1.00  0.00           H  
ATOM    252  HA  CYS A  19       4.715   6.585   8.758  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       6.957   7.448   7.722  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       7.687   6.708   9.143  1.00  0.00           H  
ATOM    255  N   LYS A  20       5.709   4.991  10.659  1.00  0.00           N  
ATOM    256  CA  LYS A  20       5.796   4.232  11.901  1.00  0.00           C  
ATOM    257  C   LYS A  20       7.223   4.235  12.441  1.00  0.00           C  
ATOM    258  O   LYS A  20       7.438   4.234  13.654  1.00  0.00           O  
ATOM    259  CB  LYS A  20       5.327   2.793  11.677  1.00  0.00           C  
ATOM    260  CG  LYS A  20       6.245   1.988  10.773  1.00  0.00           C  
ATOM    261  CD  LYS A  20       5.780   0.547  10.647  1.00  0.00           C  
ATOM    262  CE  LYS A  20       6.150  -0.269  11.876  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       7.615  -0.527  11.949  1.00  0.00           N  
ATOM    264  H   LYS A  20       5.691   4.510   9.805  1.00  0.00           H  
ATOM    265  HA  LYS A  20       5.149   4.704  12.624  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       5.269   2.293  12.633  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       4.344   2.813  11.230  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       6.255   2.438   9.792  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       7.243   1.999  11.187  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       4.706   0.533  10.530  1.00  0.00           H  
ATOM    271  HD3 LYS A  20       6.244   0.103   9.777  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       5.845   0.274  12.757  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       5.629  -1.213  11.836  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       8.122   0.354  12.169  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       7.960  -0.893  11.039  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       7.818  -1.226  12.691  1.00  0.00           H  
ATOM    277  N   CYS A  21       8.194   4.239  11.535  1.00  0.00           N  
ATOM    278  CA  CYS A  21       9.600   4.243  11.920  1.00  0.00           C  
ATOM    279  C   CYS A  21       9.932   5.478  12.753  1.00  0.00           C  
ATOM    280  O   CYS A  21      10.560   5.378  13.807  1.00  0.00           O  
ATOM    281  CB  CYS A  21      10.491   4.199  10.677  1.00  0.00           C  
ATOM    282  SG  CYS A  21      10.074   5.448   9.418  1.00  0.00           S  
ATOM    283  H   CYS A  21       7.960   4.239  10.582  1.00  0.00           H  
ATOM    284  HA  CYS A  21       9.784   3.362  12.515  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      11.517   4.362  10.973  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      10.405   3.226  10.216  1.00  0.00           H  
ATOM    287  N   GLY A  22       9.505   6.642  12.273  1.00  0.00           N  
ATOM    288  CA  GLY A  22       9.766   7.879  12.986  1.00  0.00           C  
ATOM    289  C   GLY A  22       9.782   9.085  12.068  1.00  0.00           C  
ATOM    290  O   GLY A  22       9.437  10.193  12.479  1.00  0.00           O  
ATOM    291  H   GLY A  22       9.009   6.661  11.428  1.00  0.00           H  
ATOM    292  HA2 GLY A  22       9.000   8.019  13.734  1.00  0.00           H  
ATOM    293  HA3 GLY A  22      10.725   7.802  13.477  1.00  0.00           H  
ATOM    294  N   THR A  23      10.186   8.871  10.819  1.00  0.00           N  
ATOM    295  CA  THR A  23      10.249   9.949   9.841  1.00  0.00           C  
ATOM    296  C   THR A  23       8.907  10.663   9.722  1.00  0.00           C  
ATOM    297  O   THR A  23       7.929  10.093   9.236  1.00  0.00           O  
ATOM    298  CB  THR A  23      10.663   9.425   8.453  1.00  0.00           C  
ATOM    299  OG1 THR A  23      11.859   8.646   8.560  1.00  0.00           O  
ATOM    300  CG2 THR A  23      10.886  10.576   7.484  1.00  0.00           C  
ATOM    301  H   THR A  23      10.448   7.965  10.551  1.00  0.00           H  
ATOM    302  HA  THR A  23      10.994  10.657  10.172  1.00  0.00           H  
ATOM    303  HB  THR A  23       9.869   8.800   8.069  1.00  0.00           H  
ATOM    304  HG1 THR A  23      12.107   8.318   7.692  1.00  0.00           H  
ATOM    305 HG21 THR A  23      11.085  10.183   6.498  1.00  0.00           H  
ATOM    306 HG22 THR A  23      11.730  11.165   7.813  1.00  0.00           H  
ATOM    307 HG23 THR A  23      10.004  11.197   7.453  1.00  0.00           H  
ATOM    308  N   LYS A  24       8.866  11.913  10.169  1.00  0.00           N  
ATOM    309  CA  LYS A  24       7.644  12.707  10.111  1.00  0.00           C  
ATOM    310  C   LYS A  24       7.625  13.587   8.865  1.00  0.00           C  
ATOM    311  O   LYS A  24       6.591  13.734   8.213  1.00  0.00           O  
ATOM    312  CB  LYS A  24       7.517  13.576  11.364  1.00  0.00           C  
ATOM    313  CG  LYS A  24       8.725  14.462  11.616  1.00  0.00           C  
ATOM    314  CD  LYS A  24       8.418  15.547  12.635  1.00  0.00           C  
ATOM    315  CE  LYS A  24       7.728  16.739  11.990  1.00  0.00           C  
ATOM    316  NZ  LYS A  24       7.044  17.596  12.998  1.00  0.00           N  
ATOM    317  H   LYS A  24       9.678  12.313  10.546  1.00  0.00           H  
ATOM    318  HA  LYS A  24       6.808  12.026  10.069  1.00  0.00           H  
ATOM    319  HB2 LYS A  24       6.647  14.209  11.262  1.00  0.00           H  
ATOM    320  HB3 LYS A  24       7.384  12.932  12.222  1.00  0.00           H  
ATOM    321  HG2 LYS A  24       9.535  13.853  11.987  1.00  0.00           H  
ATOM    322  HG3 LYS A  24       9.018  14.928  10.685  1.00  0.00           H  
ATOM    323  HD2 LYS A  24       7.771  15.140  13.398  1.00  0.00           H  
ATOM    324  HD3 LYS A  24       9.344  15.878  13.084  1.00  0.00           H  
ATOM    325  HE2 LYS A  24       8.467  17.329  11.471  1.00  0.00           H  
ATOM    326  HE3 LYS A  24       6.996  16.375  11.284  1.00  0.00           H  
ATOM    327  HZ1 LYS A  24       7.075  18.592  12.700  1.00  0.00           H  
ATOM    328  HZ2 LYS A  24       7.516  17.508  13.921  1.00  0.00           H  
ATOM    329  HZ3 LYS A  24       6.051  17.306  13.100  1.00  0.00           H  
ATOM    330  N   ASP A  25       8.774  14.169   8.540  1.00  0.00           N  
ATOM    331  CA  ASP A  25       8.890  15.033   7.371  1.00  0.00           C  
ATOM    332  C   ASP A  25       9.648  14.330   6.249  1.00  0.00           C  
ATOM    333  O   ASP A  25      10.106  13.198   6.410  1.00  0.00           O  
ATOM    334  CB  ASP A  25       9.597  16.337   7.742  1.00  0.00           C  
ATOM    335  CG  ASP A  25      10.728  16.123   8.728  1.00  0.00           C  
ATOM    336  OD1 ASP A  25      11.431  15.097   8.611  1.00  0.00           O  
ATOM    337  OD2 ASP A  25      10.911  16.981   9.616  1.00  0.00           O  
ATOM    338  H   ASP A  25       9.564  14.014   9.100  1.00  0.00           H  
ATOM    339  HA  ASP A  25       7.893  15.260   7.026  1.00  0.00           H  
ATOM    340  HB2 ASP A  25      10.005  16.785   6.847  1.00  0.00           H  
ATOM    341  HB3 ASP A  25       8.881  17.014   8.184  1.00  0.00           H  
ATOM    342  N   ASP A  26       9.776  15.007   5.114  1.00  0.00           N  
ATOM    343  CA  ASP A  26      10.478  14.448   3.965  1.00  0.00           C  
ATOM    344  C   ASP A  26      11.986  14.628   4.109  1.00  0.00           C  
ATOM    345  O   ASP A  26      12.513  15.721   3.899  1.00  0.00           O  
ATOM    346  CB  ASP A  26       9.995  15.108   2.673  1.00  0.00           C  
ATOM    347  CG  ASP A  26       8.611  14.640   2.266  1.00  0.00           C  
ATOM    348  OD1 ASP A  26       7.763  14.449   3.162  1.00  0.00           O  
ATOM    349  OD2 ASP A  26       8.377  14.464   1.052  1.00  0.00           O  
ATOM    350  H   ASP A  26       9.389  15.905   5.047  1.00  0.00           H  
ATOM    351  HA  ASP A  26      10.258  13.392   3.923  1.00  0.00           H  
ATOM    352  HB2 ASP A  26       9.965  16.179   2.813  1.00  0.00           H  
ATOM    353  HB3 ASP A  26      10.684  14.872   1.875  1.00  0.00           H  
ATOM    354  N   ASP A  27      12.674  13.550   4.469  1.00  0.00           N  
ATOM    355  CA  ASP A  27      14.122  13.589   4.642  1.00  0.00           C  
ATOM    356  C   ASP A  27      14.831  13.563   3.291  1.00  0.00           C  
ATOM    357  O   ASP A  27      15.494  14.525   2.908  1.00  0.00           O  
ATOM    358  CB  ASP A  27      14.586  12.412   5.499  1.00  0.00           C  
ATOM    359  CG  ASP A  27      16.025  12.558   5.954  1.00  0.00           C  
ATOM    360  OD1 ASP A  27      16.929  12.113   5.216  1.00  0.00           O  
ATOM    361  OD2 ASP A  27      16.248  13.119   7.047  1.00  0.00           O  
ATOM    362  H   ASP A  27      12.197  12.708   4.622  1.00  0.00           H  
ATOM    363  HA  ASP A  27      14.371  14.511   5.147  1.00  0.00           H  
ATOM    364  HB2 ASP A  27      13.958  12.342   6.375  1.00  0.00           H  
ATOM    365  HB3 ASP A  27      14.500  11.501   4.926  1.00  0.00           H  
ATOM    366  N   GLY A  28      14.687  12.452   2.575  1.00  0.00           N  
ATOM    367  CA  GLY A  28      15.320  12.320   1.276  1.00  0.00           C  
ATOM    368  C   GLY A  28      15.252  10.904   0.738  1.00  0.00           C  
ATOM    369  O   GLY A  28      16.209  10.414   0.141  1.00  0.00           O  
ATOM    370  H   GLY A  28      14.146  11.717   2.931  1.00  0.00           H  
ATOM    371  HA2 GLY A  28      14.829  12.983   0.579  1.00  0.00           H  
ATOM    372  HA3 GLY A  28      16.357  12.610   1.363  1.00  0.00           H  
ATOM    373  N   GLU A  29      14.117  10.246   0.953  1.00  0.00           N  
ATOM    374  CA  GLU A  29      13.930   8.876   0.488  1.00  0.00           C  
ATOM    375  C   GLU A  29      12.634   8.745  -0.309  1.00  0.00           C  
ATOM    376  O   GLU A  29      11.803   9.653  -0.316  1.00  0.00           O  
ATOM    377  CB  GLU A  29      13.913   7.909   1.673  1.00  0.00           C  
ATOM    378  CG  GLU A  29      15.165   7.975   2.530  1.00  0.00           C  
ATOM    379  CD  GLU A  29      15.384   6.713   3.342  1.00  0.00           C  
ATOM    380  OE1 GLU A  29      14.989   5.628   2.868  1.00  0.00           O  
ATOM    381  OE2 GLU A  29      15.949   6.811   4.451  1.00  0.00           O  
ATOM    382  H   GLU A  29      13.390  10.691   1.436  1.00  0.00           H  
ATOM    383  HA  GLU A  29      14.760   8.628  -0.156  1.00  0.00           H  
ATOM    384  HB2 GLU A  29      13.061   8.138   2.297  1.00  0.00           H  
ATOM    385  HB3 GLU A  29      13.812   6.901   1.298  1.00  0.00           H  
ATOM    386  HG2 GLU A  29      16.020   8.123   1.887  1.00  0.00           H  
ATOM    387  HG3 GLU A  29      15.078   8.812   3.208  1.00  0.00           H  
ATOM    388  N   ARG A  30      12.471   7.608  -0.978  1.00  0.00           N  
ATOM    389  CA  ARG A  30      11.279   7.358  -1.779  1.00  0.00           C  
ATOM    390  C   ARG A  30      10.108   6.938  -0.895  1.00  0.00           C  
ATOM    391  O   ARG A  30      10.268   6.131   0.021  1.00  0.00           O  
ATOM    392  CB  ARG A  30      11.558   6.275  -2.823  1.00  0.00           C  
ATOM    393  CG  ARG A  30      10.588   6.293  -3.993  1.00  0.00           C  
ATOM    394  CD  ARG A  30      11.209   5.683  -5.240  1.00  0.00           C  
ATOM    395  NE  ARG A  30      10.421   5.965  -6.437  1.00  0.00           N  
ATOM    396  CZ  ARG A  30      10.760   5.552  -7.653  1.00  0.00           C  
ATOM    397  NH1 ARG A  30      11.865   4.843  -7.833  1.00  0.00           N  
ATOM    398  NH2 ARG A  30       9.991   5.848  -8.694  1.00  0.00           N  
ATOM    399  H   ARG A  30      13.169   6.922  -0.933  1.00  0.00           H  
ATOM    400  HA  ARG A  30      11.021   8.276  -2.285  1.00  0.00           H  
ATOM    401  HB2 ARG A  30      12.557   6.413  -3.210  1.00  0.00           H  
ATOM    402  HB3 ARG A  30      11.496   5.309  -2.346  1.00  0.00           H  
ATOM    403  HG2 ARG A  30       9.708   5.725  -3.728  1.00  0.00           H  
ATOM    404  HG3 ARG A  30      10.310   7.315  -4.202  1.00  0.00           H  
ATOM    405  HD2 ARG A  30      12.200   6.092  -5.369  1.00  0.00           H  
ATOM    406  HD3 ARG A  30      11.275   4.614  -5.107  1.00  0.00           H  
ATOM    407  HE  ARG A  30       9.600   6.487  -6.328  1.00  0.00           H  
ATOM    408 HH11 ARG A  30      12.446   4.617  -7.051  1.00  0.00           H  
ATOM    409 HH12 ARG A  30      12.117   4.532  -8.750  1.00  0.00           H  
ATOM    410 HH21 ARG A  30       9.156   6.382  -8.563  1.00  0.00           H  
ATOM    411 HH22 ARG A  30      10.246   5.537  -9.609  1.00  0.00           H  
ATOM    412  N   MET A  31       8.933   7.491  -1.176  1.00  0.00           N  
ATOM    413  CA  MET A  31       7.736   7.172  -0.406  1.00  0.00           C  
ATOM    414  C   MET A  31       6.513   7.084  -1.315  1.00  0.00           C  
ATOM    415  O   MET A  31       6.529   7.577  -2.443  1.00  0.00           O  
ATOM    416  CB  MET A  31       7.505   8.227   0.678  1.00  0.00           C  
ATOM    417  CG  MET A  31       8.672   8.374   1.640  1.00  0.00           C  
ATOM    418  SD  MET A  31       8.172   9.030   3.244  1.00  0.00           S  
ATOM    419  CE  MET A  31       8.982  10.628   3.223  1.00  0.00           C  
ATOM    420  H   MET A  31       8.868   8.127  -1.918  1.00  0.00           H  
ATOM    421  HA  MET A  31       7.890   6.213   0.064  1.00  0.00           H  
ATOM    422  HB2 MET A  31       7.334   9.182   0.204  1.00  0.00           H  
ATOM    423  HB3 MET A  31       6.629   7.954   1.248  1.00  0.00           H  
ATOM    424  HG2 MET A  31       9.123   7.404   1.790  1.00  0.00           H  
ATOM    425  HG3 MET A  31       9.399   9.043   1.203  1.00  0.00           H  
ATOM    426  HE1 MET A  31       9.313  10.851   2.219  1.00  0.00           H  
ATOM    427  HE2 MET A  31       8.288  11.387   3.550  1.00  0.00           H  
ATOM    428  HE3 MET A  31       9.834  10.608   3.887  1.00  0.00           H  
ATOM    429  N   LEU A  32       5.456   6.454  -0.816  1.00  0.00           N  
ATOM    430  CA  LEU A  32       4.224   6.301  -1.583  1.00  0.00           C  
ATOM    431  C   LEU A  32       3.006   6.320  -0.666  1.00  0.00           C  
ATOM    432  O   LEU A  32       3.022   5.733   0.416  1.00  0.00           O  
ATOM    433  CB  LEU A  32       4.256   4.997  -2.381  1.00  0.00           C  
ATOM    434  CG  LEU A  32       3.991   3.717  -1.588  1.00  0.00           C  
ATOM    435  CD1 LEU A  32       3.627   2.575  -2.523  1.00  0.00           C  
ATOM    436  CD2 LEU A  32       5.203   3.352  -0.744  1.00  0.00           C  
ATOM    437  H   LEU A  32       5.503   6.082   0.089  1.00  0.00           H  
ATOM    438  HA  LEU A  32       4.156   7.133  -2.269  1.00  0.00           H  
ATOM    439  HB2 LEU A  32       3.508   5.066  -3.157  1.00  0.00           H  
ATOM    440  HB3 LEU A  32       5.234   4.911  -2.833  1.00  0.00           H  
ATOM    441  HG  LEU A  32       3.155   3.881  -0.921  1.00  0.00           H  
ATOM    442 HD11 LEU A  32       2.577   2.345  -2.420  1.00  0.00           H  
ATOM    443 HD12 LEU A  32       4.213   1.703  -2.271  1.00  0.00           H  
ATOM    444 HD13 LEU A  32       3.834   2.865  -3.543  1.00  0.00           H  
ATOM    445 HD21 LEU A  32       4.885   3.125   0.263  1.00  0.00           H  
ATOM    446 HD22 LEU A  32       5.891   4.185  -0.723  1.00  0.00           H  
ATOM    447 HD23 LEU A  32       5.693   2.490  -1.171  1.00  0.00           H  
ATOM    448  N   ALA A  33       1.949   6.995  -1.107  1.00  0.00           N  
ATOM    449  CA  ALA A  33       0.721   7.086  -0.328  1.00  0.00           C  
ATOM    450  C   ALA A  33      -0.024   5.755  -0.320  1.00  0.00           C  
ATOM    451  O   ALA A  33      -0.008   5.017  -1.305  1.00  0.00           O  
ATOM    452  CB  ALA A  33      -0.172   8.189  -0.876  1.00  0.00           C  
ATOM    453  H   ALA A  33       1.997   7.442  -1.977  1.00  0.00           H  
ATOM    454  HA  ALA A  33       0.987   7.343   0.687  1.00  0.00           H  
ATOM    455  HB1 ALA A  33      -0.401   8.891  -0.087  1.00  0.00           H  
ATOM    456  HB2 ALA A  33       0.340   8.701  -1.677  1.00  0.00           H  
ATOM    457  HB3 ALA A  33      -1.088   7.758  -1.251  1.00  0.00           H  
ATOM    458  N   CYS A  34      -0.676   5.454   0.798  1.00  0.00           N  
ATOM    459  CA  CYS A  34      -1.426   4.211   0.935  1.00  0.00           C  
ATOM    460  C   CYS A  34      -2.918   4.451   0.724  1.00  0.00           C  
ATOM    461  O   CYS A  34      -3.583   5.067   1.557  1.00  0.00           O  
ATOM    462  CB  CYS A  34      -1.188   3.597   2.316  1.00  0.00           C  
ATOM    463  SG  CYS A  34      -2.531   2.507   2.887  1.00  0.00           S  
ATOM    464  H   CYS A  34      -0.652   6.083   1.551  1.00  0.00           H  
ATOM    465  HA  CYS A  34      -1.074   3.526   0.180  1.00  0.00           H  
ATOM    466  HB2 CYS A  34      -0.280   3.011   2.289  1.00  0.00           H  
ATOM    467  HB3 CYS A  34      -1.076   4.390   3.040  1.00  0.00           H  
ATOM    468  N   ASP A  35      -3.438   3.959  -0.395  1.00  0.00           N  
ATOM    469  CA  ASP A  35      -4.851   4.117  -0.716  1.00  0.00           C  
ATOM    470  C   ASP A  35      -5.723   3.790   0.492  1.00  0.00           C  
ATOM    471  O   ASP A  35      -6.775   4.395   0.693  1.00  0.00           O  
ATOM    472  CB  ASP A  35      -5.233   3.219  -1.894  1.00  0.00           C  
ATOM    473  CG  ASP A  35      -6.722   3.237  -2.178  1.00  0.00           C  
ATOM    474  OD1 ASP A  35      -7.500   2.832  -1.290  1.00  0.00           O  
ATOM    475  OD2 ASP A  35      -7.109   3.657  -3.289  1.00  0.00           O  
ATOM    476  H   ASP A  35      -2.856   3.476  -1.020  1.00  0.00           H  
ATOM    477  HA  ASP A  35      -5.015   5.148  -0.994  1.00  0.00           H  
ATOM    478  HB2 ASP A  35      -4.712   3.556  -2.779  1.00  0.00           H  
ATOM    479  HB3 ASP A  35      -4.939   2.203  -1.673  1.00  0.00           H  
ATOM    480  N   GLY A  36      -5.278   2.828   1.294  1.00  0.00           N  
ATOM    481  CA  GLY A  36      -6.030   2.437   2.472  1.00  0.00           C  
ATOM    482  C   GLY A  36      -6.379   3.617   3.356  1.00  0.00           C  
ATOM    483  O   GLY A  36      -7.539   4.025   3.431  1.00  0.00           O  
ATOM    484  H   GLY A  36      -4.431   2.380   1.084  1.00  0.00           H  
ATOM    485  HA2 GLY A  36      -6.942   1.952   2.158  1.00  0.00           H  
ATOM    486  HA3 GLY A  36      -5.440   1.735   3.044  1.00  0.00           H  
ATOM    487  N   CYS A  37      -5.374   4.168   4.029  1.00  0.00           N  
ATOM    488  CA  CYS A  37      -5.580   5.308   4.914  1.00  0.00           C  
ATOM    489  C   CYS A  37      -5.245   6.616   4.204  1.00  0.00           C  
ATOM    490  O   CYS A  37      -6.041   7.554   4.198  1.00  0.00           O  
ATOM    491  CB  CYS A  37      -4.723   5.164   6.173  1.00  0.00           C  
ATOM    492  SG  CYS A  37      -3.006   4.648   5.848  1.00  0.00           S  
ATOM    493  H   CYS A  37      -4.471   3.799   3.928  1.00  0.00           H  
ATOM    494  HA  CYS A  37      -6.621   5.324   5.198  1.00  0.00           H  
ATOM    495  HB2 CYS A  37      -4.688   6.114   6.686  1.00  0.00           H  
ATOM    496  HB3 CYS A  37      -5.171   4.427   6.822  1.00  0.00           H  
ATOM    497  N   GLY A  38      -4.059   6.671   3.604  1.00  0.00           N  
ATOM    498  CA  GLY A  38      -3.638   7.867   2.899  1.00  0.00           C  
ATOM    499  C   GLY A  38      -2.350   8.444   3.452  1.00  0.00           C  
ATOM    500  O   GLY A  38      -2.217   9.659   3.594  1.00  0.00           O  
ATOM    501  H   GLY A  38      -3.465   5.892   3.641  1.00  0.00           H  
ATOM    502  HA2 GLY A  38      -3.494   7.625   1.856  1.00  0.00           H  
ATOM    503  HA3 GLY A  38      -4.417   8.612   2.981  1.00  0.00           H  
ATOM    504  N   VAL A  39      -1.400   7.570   3.767  1.00  0.00           N  
ATOM    505  CA  VAL A  39      -0.116   7.999   4.308  1.00  0.00           C  
ATOM    506  C   VAL A  39       1.027   7.637   3.366  1.00  0.00           C  
ATOM    507  O   VAL A  39       1.059   6.542   2.805  1.00  0.00           O  
ATOM    508  CB  VAL A  39       0.151   7.367   5.687  1.00  0.00           C  
ATOM    509  CG1 VAL A  39       1.443   7.907   6.282  1.00  0.00           C  
ATOM    510  CG2 VAL A  39      -1.022   7.616   6.623  1.00  0.00           C  
ATOM    511  H   VAL A  39      -1.565   6.614   3.630  1.00  0.00           H  
ATOM    512  HA  VAL A  39      -0.145   9.072   4.427  1.00  0.00           H  
ATOM    513  HB  VAL A  39       0.260   6.300   5.557  1.00  0.00           H  
ATOM    514 HG11 VAL A  39       2.127   8.160   5.485  1.00  0.00           H  
ATOM    515 HG12 VAL A  39       1.228   8.789   6.868  1.00  0.00           H  
ATOM    516 HG13 VAL A  39       1.890   7.154   6.914  1.00  0.00           H  
ATOM    517 HG21 VAL A  39      -1.495   8.552   6.365  1.00  0.00           H  
ATOM    518 HG22 VAL A  39      -1.738   6.813   6.527  1.00  0.00           H  
ATOM    519 HG23 VAL A  39      -0.667   7.661   7.642  1.00  0.00           H  
ATOM    520  N   TRP A  40       1.962   8.564   3.197  1.00  0.00           N  
ATOM    521  CA  TRP A  40       3.108   8.343   2.322  1.00  0.00           C  
ATOM    522  C   TRP A  40       4.211   7.584   3.051  1.00  0.00           C  
ATOM    523  O   TRP A  40       5.091   8.188   3.667  1.00  0.00           O  
ATOM    524  CB  TRP A  40       3.646   9.678   1.805  1.00  0.00           C  
ATOM    525  CG  TRP A  40       2.762  10.317   0.777  1.00  0.00           C  
ATOM    526  CD1 TRP A  40       1.485  10.764   0.959  1.00  0.00           C  
ATOM    527  CD2 TRP A  40       3.089  10.578  -0.592  1.00  0.00           C  
ATOM    528  NE1 TRP A  40       0.998  11.287  -0.215  1.00  0.00           N  
ATOM    529  CE2 TRP A  40       1.963  11.185  -1.181  1.00  0.00           C  
ATOM    530  CE3 TRP A  40       4.224  10.359  -1.378  1.00  0.00           C  
ATOM    531  CZ2 TRP A  40       1.942  11.574  -2.518  1.00  0.00           C  
ATOM    532  CZ3 TRP A  40       4.201  10.745  -2.704  1.00  0.00           C  
ATOM    533  CH2 TRP A  40       3.067  11.348  -3.263  1.00  0.00           C  
ATOM    534  H   TRP A  40       1.881   9.418   3.671  1.00  0.00           H  
ATOM    535  HA  TRP A  40       2.774   7.751   1.483  1.00  0.00           H  
ATOM    536  HB2 TRP A  40       3.745  10.364   2.632  1.00  0.00           H  
ATOM    537  HB3 TRP A  40       4.617   9.517   1.357  1.00  0.00           H  
ATOM    538  HD1 TRP A  40       0.948  10.706   1.893  1.00  0.00           H  
ATOM    539  HE1 TRP A  40       0.105  11.672  -0.339  1.00  0.00           H  
ATOM    540  HE3 TRP A  40       5.108   9.896  -0.965  1.00  0.00           H  
ATOM    541  HZ2 TRP A  40       1.075  12.041  -2.964  1.00  0.00           H  
ATOM    542  HZ3 TRP A  40       5.069  10.584  -3.327  1.00  0.00           H  
ATOM    543  HH2 TRP A  40       3.093  11.633  -4.304  1.00  0.00           H  
ATOM    544  N   HIS A  41       4.160   6.258   2.978  1.00  0.00           N  
ATOM    545  CA  HIS A  41       5.156   5.417   3.632  1.00  0.00           C  
ATOM    546  C   HIS A  41       6.327   5.134   2.695  1.00  0.00           C  
ATOM    547  O   HIS A  41       6.155   5.051   1.478  1.00  0.00           O  
ATOM    548  CB  HIS A  41       4.524   4.102   4.089  1.00  0.00           C  
ATOM    549  CG  HIS A  41       3.751   4.221   5.365  1.00  0.00           C  
ATOM    550  ND1 HIS A  41       3.798   3.272   6.365  1.00  0.00           N  
ATOM    551  CD2 HIS A  41       2.908   5.186   5.804  1.00  0.00           C  
ATOM    552  CE1 HIS A  41       3.017   3.648   7.362  1.00  0.00           C  
ATOM    553  NE2 HIS A  41       2.466   4.806   7.047  1.00  0.00           N  
ATOM    554  H   HIS A  41       3.435   5.835   2.473  1.00  0.00           H  
ATOM    555  HA  HIS A  41       5.524   5.949   4.496  1.00  0.00           H  
ATOM    556  HB2 HIS A  41       3.848   3.750   3.323  1.00  0.00           H  
ATOM    557  HB3 HIS A  41       5.303   3.368   4.239  1.00  0.00           H  
ATOM    558  HD1 HIS A  41       4.324   2.446   6.346  1.00  0.00           H  
ATOM    559  HD2 HIS A  41       2.634   6.088   5.274  1.00  0.00           H  
ATOM    560  HE1 HIS A  41       2.856   3.102   8.280  1.00  0.00           H  
ATOM    561  HE2 HIS A  41       1.779   5.266   7.572  1.00  0.00           H  
ATOM    562  N   HIS A  42       7.516   4.987   3.270  1.00  0.00           N  
ATOM    563  CA  HIS A  42       8.716   4.714   2.486  1.00  0.00           C  
ATOM    564  C   HIS A  42       8.653   3.321   1.865  1.00  0.00           C  
ATOM    565  O   HIS A  42       8.371   2.337   2.549  1.00  0.00           O  
ATOM    566  CB  HIS A  42       9.963   4.839   3.361  1.00  0.00           C  
ATOM    567  CG  HIS A  42       9.865   5.923   4.390  1.00  0.00           C  
ATOM    568  ND1 HIS A  42       9.219   5.759   5.598  1.00  0.00           N  
ATOM    569  CD2 HIS A  42      10.338   7.192   4.388  1.00  0.00           C  
ATOM    570  CE1 HIS A  42       9.298   6.880   6.292  1.00  0.00           C  
ATOM    571  NE2 HIS A  42       9.972   7.765   5.581  1.00  0.00           N  
ATOM    572  H   HIS A  42       7.589   5.064   4.243  1.00  0.00           H  
ATOM    573  HA  HIS A  42       8.768   5.445   1.693  1.00  0.00           H  
ATOM    574  HB2 HIS A  42      10.127   3.906   3.878  1.00  0.00           H  
ATOM    575  HB3 HIS A  42      10.816   5.053   2.733  1.00  0.00           H  
ATOM    576  HD2 HIS A  42      10.899   7.666   3.595  1.00  0.00           H  
ATOM    577  HE1 HIS A  42       8.882   7.045   7.275  1.00  0.00           H  
ATOM    578  HE2 HIS A  42      10.101   8.705   5.825  1.00  0.00           H  
ATOM    579  N   THR A  43       8.918   3.246   0.565  1.00  0.00           N  
ATOM    580  CA  THR A  43       8.891   1.975  -0.148  1.00  0.00           C  
ATOM    581  C   THR A  43       9.751   0.931   0.555  1.00  0.00           C  
ATOM    582  O   THR A  43       9.283  -0.164   0.868  1.00  0.00           O  
ATOM    583  CB  THR A  43       9.381   2.134  -1.600  1.00  0.00           C  
ATOM    584  OG1 THR A  43      10.595   2.893  -1.626  1.00  0.00           O  
ATOM    585  CG2 THR A  43       8.327   2.822  -2.454  1.00  0.00           C  
ATOM    586  H   THR A  43       9.137   4.065   0.074  1.00  0.00           H  
ATOM    587  HA  THR A  43       7.868   1.628  -0.172  1.00  0.00           H  
ATOM    588  HB  THR A  43       9.570   1.152  -2.009  1.00  0.00           H  
ATOM    589  HG1 THR A  43      11.343   2.306  -1.498  1.00  0.00           H  
ATOM    590 HG21 THR A  43       8.812   3.451  -3.186  1.00  0.00           H  
ATOM    591 HG22 THR A  43       7.691   3.426  -1.825  1.00  0.00           H  
ATOM    592 HG23 THR A  43       7.731   2.077  -2.959  1.00  0.00           H  
ATOM    593  N   ARG A  44      11.010   1.277   0.801  1.00  0.00           N  
ATOM    594  CA  ARG A  44      11.936   0.369   1.467  1.00  0.00           C  
ATOM    595  C   ARG A  44      11.454   0.040   2.878  1.00  0.00           C  
ATOM    596  O   ARG A  44      11.552  -1.101   3.328  1.00  0.00           O  
ATOM    597  CB  ARG A  44      13.335   0.984   1.525  1.00  0.00           C  
ATOM    598  CG  ARG A  44      13.419   2.225   2.399  1.00  0.00           C  
ATOM    599  CD  ARG A  44      13.778   1.872   3.834  1.00  0.00           C  
ATOM    600  NE  ARG A  44      15.162   1.423   3.957  1.00  0.00           N  
ATOM    601  CZ  ARG A  44      15.619   0.726   4.991  1.00  0.00           C  
ATOM    602  NH1 ARG A  44      14.806   0.399   5.987  1.00  0.00           N  
ATOM    603  NH2 ARG A  44      16.892   0.353   5.032  1.00  0.00           N  
ATOM    604  H   ARG A  44      11.325   2.164   0.527  1.00  0.00           H  
ATOM    605  HA  ARG A  44      11.977  -0.544   0.892  1.00  0.00           H  
ATOM    606  HB2 ARG A  44      14.023   0.249   1.915  1.00  0.00           H  
ATOM    607  HB3 ARG A  44      13.637   1.254   0.524  1.00  0.00           H  
ATOM    608  HG2 ARG A  44      14.178   2.883   2.001  1.00  0.00           H  
ATOM    609  HG3 ARG A  44      12.463   2.726   2.389  1.00  0.00           H  
ATOM    610  HD2 ARG A  44      13.637   2.746   4.452  1.00  0.00           H  
ATOM    611  HD3 ARG A  44      13.122   1.084   4.171  1.00  0.00           H  
ATOM    612  HE  ARG A  44      15.780   1.653   3.233  1.00  0.00           H  
ATOM    613 HH11 ARG A  44      13.846   0.678   5.959  1.00  0.00           H  
ATOM    614 HH12 ARG A  44      15.152  -0.127   6.764  1.00  0.00           H  
ATOM    615 HH21 ARG A  44      17.508   0.597   4.283  1.00  0.00           H  
ATOM    616 HH22 ARG A  44      17.235  -0.171   5.810  1.00  0.00           H  
ATOM    617  N   CYS A  45      10.935   1.049   3.570  1.00  0.00           N  
ATOM    618  CA  CYS A  45      10.440   0.869   4.929  1.00  0.00           C  
ATOM    619  C   CYS A  45       9.287  -0.131   4.960  1.00  0.00           C  
ATOM    620  O   CYS A  45       9.178  -0.939   5.883  1.00  0.00           O  
ATOM    621  CB  CYS A  45       9.983   2.209   5.509  1.00  0.00           C  
ATOM    622  SG  CYS A  45       9.485   2.130   7.260  1.00  0.00           S  
ATOM    623  H   CYS A  45      10.885   1.937   3.157  1.00  0.00           H  
ATOM    624  HA  CYS A  45      11.250   0.484   5.530  1.00  0.00           H  
ATOM    625  HB2 CYS A  45      10.791   2.921   5.430  1.00  0.00           H  
ATOM    626  HB3 CYS A  45       9.137   2.568   4.942  1.00  0.00           H  
ATOM    627  N   ILE A  46       8.431  -0.070   3.946  1.00  0.00           N  
ATOM    628  CA  ILE A  46       7.288  -0.970   3.856  1.00  0.00           C  
ATOM    629  C   ILE A  46       7.706  -2.338   3.327  1.00  0.00           C  
ATOM    630  O   ILE A  46       7.149  -3.363   3.716  1.00  0.00           O  
ATOM    631  CB  ILE A  46       6.188  -0.394   2.946  1.00  0.00           C  
ATOM    632  CG1 ILE A  46       6.725  -0.186   1.529  1.00  0.00           C  
ATOM    633  CG2 ILE A  46       5.660   0.914   3.516  1.00  0.00           C  
ATOM    634  CD1 ILE A  46       5.640   0.029   0.497  1.00  0.00           C  
ATOM    635  H   ILE A  46       8.572   0.596   3.241  1.00  0.00           H  
ATOM    636  HA  ILE A  46       6.880  -1.090   4.850  1.00  0.00           H  
ATOM    637  HB  ILE A  46       5.372  -1.100   2.914  1.00  0.00           H  
ATOM    638 HG12 ILE A  46       7.368   0.680   1.518  1.00  0.00           H  
ATOM    639 HG13 ILE A  46       7.294  -1.056   1.236  1.00  0.00           H  
ATOM    640 HG21 ILE A  46       6.351   1.288   4.257  1.00  0.00           H  
ATOM    641 HG22 ILE A  46       5.560   1.638   2.721  1.00  0.00           H  
ATOM    642 HG23 ILE A  46       4.697   0.746   3.973  1.00  0.00           H  
ATOM    643 HD11 ILE A  46       4.701  -0.344   0.878  1.00  0.00           H  
ATOM    644 HD12 ILE A  46       5.549   1.083   0.283  1.00  0.00           H  
ATOM    645 HD13 ILE A  46       5.895  -0.501  -0.410  1.00  0.00           H  
ATOM    646  N   GLY A  47       8.694  -2.345   2.436  1.00  0.00           N  
ATOM    647  CA  GLY A  47       9.171  -3.592   1.868  1.00  0.00           C  
ATOM    648  C   GLY A  47       9.230  -3.555   0.354  1.00  0.00           C  
ATOM    649  O   GLY A  47       8.641  -4.402  -0.317  1.00  0.00           O  
ATOM    650  H   GLY A  47       9.101  -1.497   2.162  1.00  0.00           H  
ATOM    651  HA2 GLY A  47      10.160  -3.795   2.252  1.00  0.00           H  
ATOM    652  HA3 GLY A  47       8.508  -4.390   2.172  1.00  0.00           H  
ATOM    653  N   ILE A  48       9.941  -2.571  -0.185  1.00  0.00           N  
ATOM    654  CA  ILE A  48      10.074  -2.427  -1.629  1.00  0.00           C  
ATOM    655  C   ILE A  48      11.363  -1.698  -1.993  1.00  0.00           C  
ATOM    656  O   ILE A  48      11.485  -0.491  -1.786  1.00  0.00           O  
ATOM    657  CB  ILE A  48       8.879  -1.664  -2.231  1.00  0.00           C  
ATOM    658  CG1 ILE A  48       7.575  -2.415  -1.953  1.00  0.00           C  
ATOM    659  CG2 ILE A  48       9.075  -1.468  -3.727  1.00  0.00           C  
ATOM    660  CD1 ILE A  48       6.437  -2.005  -2.861  1.00  0.00           C  
ATOM    661  H   ILE A  48      10.388  -1.927   0.403  1.00  0.00           H  
ATOM    662  HA  ILE A  48      10.099  -3.417  -2.061  1.00  0.00           H  
ATOM    663  HB  ILE A  48       8.831  -0.691  -1.767  1.00  0.00           H  
ATOM    664 HG12 ILE A  48       7.740  -3.472  -2.087  1.00  0.00           H  
ATOM    665 HG13 ILE A  48       7.271  -2.228  -0.933  1.00  0.00           H  
ATOM    666 HG21 ILE A  48       8.537  -0.588  -4.048  1.00  0.00           H  
ATOM    667 HG22 ILE A  48      10.126  -1.342  -3.938  1.00  0.00           H  
ATOM    668 HG23 ILE A  48       8.702  -2.332  -4.256  1.00  0.00           H  
ATOM    669 HD11 ILE A  48       6.139  -0.992  -2.631  1.00  0.00           H  
ATOM    670 HD12 ILE A  48       6.757  -2.062  -3.890  1.00  0.00           H  
ATOM    671 HD13 ILE A  48       5.598  -2.669  -2.708  1.00  0.00           H  
ATOM    672  N   ASN A  49      12.323  -2.439  -2.537  1.00  0.00           N  
ATOM    673  CA  ASN A  49      13.603  -1.863  -2.931  1.00  0.00           C  
ATOM    674  C   ASN A  49      13.443  -0.969  -4.158  1.00  0.00           C  
ATOM    675  O   ASN A  49      12.390  -0.953  -4.793  1.00  0.00           O  
ATOM    676  CB  ASN A  49      14.616  -2.971  -3.223  1.00  0.00           C  
ATOM    677  CG  ASN A  49      15.314  -3.461  -1.969  1.00  0.00           C  
ATOM    678  OD1 ASN A  49      15.221  -4.636  -1.612  1.00  0.00           O  
ATOM    679  ND2 ASN A  49      16.017  -2.560  -1.293  1.00  0.00           N  
ATOM    680  H   ASN A  49      12.166  -3.396  -2.677  1.00  0.00           H  
ATOM    681  HA  ASN A  49      13.964  -1.264  -2.109  1.00  0.00           H  
ATOM    682  HB2 ASN A  49      14.105  -3.808  -3.677  1.00  0.00           H  
ATOM    683  HB3 ASN A  49      15.364  -2.597  -3.906  1.00  0.00           H  
ATOM    684 HD21 ASN A  49      16.047  -1.643  -1.636  1.00  0.00           H  
ATOM    685 HD22 ASN A  49      16.479  -2.850  -0.478  1.00  0.00           H  
ATOM    686  N   ASN A  50      14.496  -0.228  -4.484  1.00  0.00           N  
ATOM    687  CA  ASN A  50      14.473   0.668  -5.635  1.00  0.00           C  
ATOM    688  C   ASN A  50      14.753  -0.096  -6.925  1.00  0.00           C  
ATOM    689  O   ASN A  50      15.550   0.340  -7.756  1.00  0.00           O  
ATOM    690  CB  ASN A  50      15.502   1.786  -5.457  1.00  0.00           C  
ATOM    691  CG  ASN A  50      15.096   3.064  -6.167  1.00  0.00           C  
ATOM    692  OD1 ASN A  50      14.856   4.090  -5.531  1.00  0.00           O  
ATOM    693  ND2 ASN A  50      15.018   3.005  -7.491  1.00  0.00           N  
ATOM    694  H   ASN A  50      15.309  -0.284  -3.939  1.00  0.00           H  
ATOM    695  HA  ASN A  50      13.487   1.105  -5.695  1.00  0.00           H  
ATOM    696  HB2 ASN A  50      15.612   2.002  -4.405  1.00  0.00           H  
ATOM    697  HB3 ASN A  50      16.451   1.461  -5.855  1.00  0.00           H  
ATOM    698 HD21 ASN A  50      15.223   2.154  -7.930  1.00  0.00           H  
ATOM    699 HD22 ASN A  50      14.758   3.817  -7.975  1.00  0.00           H  
ATOM    700  N   ALA A  51      14.092  -1.237  -7.086  1.00  0.00           N  
ATOM    701  CA  ALA A  51      14.267  -2.061  -8.276  1.00  0.00           C  
ATOM    702  C   ALA A  51      12.921  -2.454  -8.875  1.00  0.00           C  
ATOM    703  O   ALA A  51      12.744  -2.437 -10.093  1.00  0.00           O  
ATOM    704  CB  ALA A  51      15.082  -3.302  -7.944  1.00  0.00           C  
ATOM    705  H   ALA A  51      13.470  -1.532  -6.389  1.00  0.00           H  
ATOM    706  HA  ALA A  51      14.818  -1.482  -9.004  1.00  0.00           H  
ATOM    707  HB1 ALA A  51      14.475  -3.987  -7.370  1.00  0.00           H  
ATOM    708  HB2 ALA A  51      15.399  -3.780  -8.858  1.00  0.00           H  
ATOM    709  HB3 ALA A  51      15.949  -3.019  -7.366  1.00  0.00           H  
ATOM    710  N   ASP A  52      11.976  -2.809  -8.011  1.00  0.00           N  
ATOM    711  CA  ASP A  52      10.645  -3.206  -8.455  1.00  0.00           C  
ATOM    712  C   ASP A  52       9.708  -2.004  -8.508  1.00  0.00           C  
ATOM    713  O   ASP A  52       9.594  -1.250  -7.542  1.00  0.00           O  
ATOM    714  CB  ASP A  52      10.071  -4.275  -7.524  1.00  0.00           C  
ATOM    715  CG  ASP A  52      10.802  -5.598  -7.641  1.00  0.00           C  
ATOM    716  OD1 ASP A  52      12.043  -5.579  -7.780  1.00  0.00           O  
ATOM    717  OD2 ASP A  52      10.134  -6.652  -7.594  1.00  0.00           O  
ATOM    718  H   ASP A  52      12.178  -2.802  -7.052  1.00  0.00           H  
ATOM    719  HA  ASP A  52      10.736  -3.619  -9.449  1.00  0.00           H  
ATOM    720  HB2 ASP A  52      10.148  -3.932  -6.502  1.00  0.00           H  
ATOM    721  HB3 ASP A  52       9.032  -4.436  -7.768  1.00  0.00           H  
ATOM    722  N   ALA A  53       9.040  -1.830  -9.644  1.00  0.00           N  
ATOM    723  CA  ALA A  53       8.112  -0.720  -9.822  1.00  0.00           C  
ATOM    724  C   ALA A  53       7.138  -0.625  -8.652  1.00  0.00           C  
ATOM    725  O   ALA A  53       7.064  -1.528  -7.818  1.00  0.00           O  
ATOM    726  CB  ALA A  53       7.353  -0.872 -11.132  1.00  0.00           C  
ATOM    727  H   ALA A  53       9.173  -2.465 -10.378  1.00  0.00           H  
ATOM    728  HA  ALA A  53       8.689   0.192  -9.872  1.00  0.00           H  
ATOM    729  HB1 ALA A  53       6.630  -0.074 -11.223  1.00  0.00           H  
ATOM    730  HB2 ALA A  53       8.047  -0.824 -11.958  1.00  0.00           H  
ATOM    731  HB3 ALA A  53       6.843  -1.823 -11.144  1.00  0.00           H  
ATOM    732  N   LEU A  54       6.393   0.474  -8.597  1.00  0.00           N  
ATOM    733  CA  LEU A  54       5.424   0.687  -7.528  1.00  0.00           C  
ATOM    734  C   LEU A  54       4.110  -0.025  -7.834  1.00  0.00           C  
ATOM    735  O   LEU A  54       3.578   0.050  -8.942  1.00  0.00           O  
ATOM    736  CB  LEU A  54       5.172   2.184  -7.332  1.00  0.00           C  
ATOM    737  CG  LEU A  54       6.365   3.007  -6.845  1.00  0.00           C  
ATOM    738  CD1 LEU A  54       6.133   4.487  -7.103  1.00  0.00           C  
ATOM    739  CD2 LEU A  54       6.618   2.754  -5.366  1.00  0.00           C  
ATOM    740  H   LEU A  54       6.497   1.158  -9.290  1.00  0.00           H  
ATOM    741  HA  LEU A  54       5.838   0.278  -6.619  1.00  0.00           H  
ATOM    742  HB2 LEU A  54       4.854   2.592  -8.279  1.00  0.00           H  
ATOM    743  HB3 LEU A  54       4.376   2.293  -6.610  1.00  0.00           H  
ATOM    744  HG  LEU A  54       7.249   2.707  -7.392  1.00  0.00           H  
ATOM    745 HD11 LEU A  54       6.977   4.896  -7.639  1.00  0.00           H  
ATOM    746 HD12 LEU A  54       6.022   5.003  -6.161  1.00  0.00           H  
ATOM    747 HD13 LEU A  54       5.236   4.614  -7.691  1.00  0.00           H  
ATOM    748 HD21 LEU A  54       6.031   3.444  -4.778  1.00  0.00           H  
ATOM    749 HD22 LEU A  54       7.667   2.900  -5.150  1.00  0.00           H  
ATOM    750 HD23 LEU A  54       6.337   1.741  -5.120  1.00  0.00           H  
ATOM    751  N   PRO A  55       3.572  -0.731  -6.829  1.00  0.00           N  
ATOM    752  CA  PRO A  55       2.312  -1.468  -6.966  1.00  0.00           C  
ATOM    753  C   PRO A  55       1.108  -0.541  -7.089  1.00  0.00           C  
ATOM    754  O   PRO A  55       0.970   0.418  -6.329  1.00  0.00           O  
ATOM    755  CB  PRO A  55       2.232  -2.278  -5.669  1.00  0.00           C  
ATOM    756  CG  PRO A  55       3.045  -1.505  -4.689  1.00  0.00           C  
ATOM    757  CD  PRO A  55       4.151  -0.864  -5.482  1.00  0.00           C  
ATOM    758  HA  PRO A  55       2.335  -2.140  -7.811  1.00  0.00           H  
ATOM    759  HB2 PRO A  55       1.201  -2.357  -5.354  1.00  0.00           H  
ATOM    760  HB3 PRO A  55       2.642  -3.264  -5.831  1.00  0.00           H  
ATOM    761  HG2 PRO A  55       2.433  -0.749  -4.220  1.00  0.00           H  
ATOM    762  HG3 PRO A  55       3.455  -2.172  -3.946  1.00  0.00           H  
ATOM    763  HD2 PRO A  55       4.398   0.103  -5.071  1.00  0.00           H  
ATOM    764  HD3 PRO A  55       5.022  -1.503  -5.499  1.00  0.00           H  
ATOM    765  N   SER A  56       0.238  -0.832  -8.051  1.00  0.00           N  
ATOM    766  CA  SER A  56      -0.953  -0.022  -8.276  1.00  0.00           C  
ATOM    767  C   SER A  56      -1.621   0.341  -6.953  1.00  0.00           C  
ATOM    768  O   SER A  56      -2.052   1.477  -6.752  1.00  0.00           O  
ATOM    769  CB  SER A  56      -1.943  -0.769  -9.171  1.00  0.00           C  
ATOM    770  OG  SER A  56      -2.879   0.122  -9.752  1.00  0.00           O  
ATOM    771  H   SER A  56       0.403  -1.610  -8.625  1.00  0.00           H  
ATOM    772  HA  SER A  56      -0.647   0.887  -8.773  1.00  0.00           H  
ATOM    773  HB2 SER A  56      -1.403  -1.270  -9.961  1.00  0.00           H  
ATOM    774  HB3 SER A  56      -2.477  -1.500  -8.581  1.00  0.00           H  
ATOM    775  HG  SER A  56      -3.715  -0.332  -9.883  1.00  0.00           H  
ATOM    776  N   LYS A  57      -1.702  -0.632  -6.052  1.00  0.00           N  
ATOM    777  CA  LYS A  57      -2.316  -0.418  -4.747  1.00  0.00           C  
ATOM    778  C   LYS A  57      -1.339  -0.756  -3.625  1.00  0.00           C  
ATOM    779  O   LYS A  57      -0.662  -1.783  -3.667  1.00  0.00           O  
ATOM    780  CB  LYS A  57      -3.581  -1.267  -4.610  1.00  0.00           C  
ATOM    781  CG  LYS A  57      -4.753  -0.749  -5.426  1.00  0.00           C  
ATOM    782  CD  LYS A  57      -5.460   0.398  -4.723  1.00  0.00           C  
ATOM    783  CE  LYS A  57      -6.362  -0.105  -3.606  1.00  0.00           C  
ATOM    784  NZ  LYS A  57      -7.558  -0.817  -4.138  1.00  0.00           N  
ATOM    785  H   LYS A  57      -1.340  -1.517  -6.270  1.00  0.00           H  
ATOM    786  HA  LYS A  57      -2.582   0.626  -4.673  1.00  0.00           H  
ATOM    787  HB2 LYS A  57      -3.362  -2.274  -4.932  1.00  0.00           H  
ATOM    788  HB3 LYS A  57      -3.876  -1.287  -3.570  1.00  0.00           H  
ATOM    789  HG2 LYS A  57      -4.388  -0.400  -6.381  1.00  0.00           H  
ATOM    790  HG3 LYS A  57      -5.457  -1.554  -5.580  1.00  0.00           H  
ATOM    791  HD2 LYS A  57      -4.719   1.061  -4.300  1.00  0.00           H  
ATOM    792  HD3 LYS A  57      -6.059   0.936  -5.443  1.00  0.00           H  
ATOM    793  HE2 LYS A  57      -5.798  -0.783  -2.983  1.00  0.00           H  
ATOM    794  HE3 LYS A  57      -6.688   0.739  -3.017  1.00  0.00           H  
ATOM    795  HZ1 LYS A  57      -7.270  -1.705  -4.595  1.00  0.00           H  
ATOM    796  HZ2 LYS A  57      -8.045  -0.222  -4.837  1.00  0.00           H  
ATOM    797  HZ3 LYS A  57      -8.217  -1.035  -3.364  1.00  0.00           H  
ATOM    798  N   PHE A  58      -1.274   0.113  -2.621  1.00  0.00           N  
ATOM    799  CA  PHE A  58      -0.381  -0.095  -1.487  1.00  0.00           C  
ATOM    800  C   PHE A  58      -1.124   0.094  -0.168  1.00  0.00           C  
ATOM    801  O   PHE A  58      -1.250   1.213   0.331  1.00  0.00           O  
ATOM    802  CB  PHE A  58       0.805   0.869  -1.561  1.00  0.00           C  
ATOM    803  CG  PHE A  58       1.420   1.166  -0.224  1.00  0.00           C  
ATOM    804  CD1 PHE A  58       1.956   0.148   0.548  1.00  0.00           C  
ATOM    805  CD2 PHE A  58       1.464   2.463   0.261  1.00  0.00           C  
ATOM    806  CE1 PHE A  58       2.522   0.418   1.780  1.00  0.00           C  
ATOM    807  CE2 PHE A  58       2.029   2.740   1.492  1.00  0.00           C  
ATOM    808  CZ  PHE A  58       2.560   1.716   2.252  1.00  0.00           C  
ATOM    809  H   PHE A  58      -1.839   0.913  -2.645  1.00  0.00           H  
ATOM    810  HA  PHE A  58      -0.013  -1.108  -1.538  1.00  0.00           H  
ATOM    811  HB2 PHE A  58       1.570   0.440  -2.190  1.00  0.00           H  
ATOM    812  HB3 PHE A  58       0.473   1.803  -1.990  1.00  0.00           H  
ATOM    813  HD1 PHE A  58       1.928  -0.867   0.180  1.00  0.00           H  
ATOM    814  HD2 PHE A  58       1.049   3.265  -0.333  1.00  0.00           H  
ATOM    815  HE1 PHE A  58       2.937  -0.384   2.372  1.00  0.00           H  
ATOM    816  HE2 PHE A  58       2.057   3.755   1.858  1.00  0.00           H  
ATOM    817  HZ  PHE A  58       3.002   1.929   3.213  1.00  0.00           H  
ATOM    818  N   LEU A  59      -1.614  -1.006   0.391  1.00  0.00           N  
ATOM    819  CA  LEU A  59      -2.346  -0.963   1.652  1.00  0.00           C  
ATOM    820  C   LEU A  59      -1.463  -1.421   2.809  1.00  0.00           C  
ATOM    821  O   LEU A  59      -1.249  -2.618   3.005  1.00  0.00           O  
ATOM    822  CB  LEU A  59      -3.595  -1.842   1.570  1.00  0.00           C  
ATOM    823  CG  LEU A  59      -4.605  -1.473   0.483  1.00  0.00           C  
ATOM    824  CD1 LEU A  59      -5.409  -2.694   0.064  1.00  0.00           C  
ATOM    825  CD2 LEU A  59      -5.528  -0.364   0.966  1.00  0.00           C  
ATOM    826  H   LEU A  59      -1.482  -1.869  -0.054  1.00  0.00           H  
ATOM    827  HA  LEU A  59      -2.645   0.059   1.827  1.00  0.00           H  
ATOM    828  HB2 LEU A  59      -3.275  -2.857   1.393  1.00  0.00           H  
ATOM    829  HB3 LEU A  59      -4.100  -1.787   2.524  1.00  0.00           H  
ATOM    830  HG  LEU A  59      -4.072  -1.111  -0.386  1.00  0.00           H  
ATOM    831 HD11 LEU A  59      -5.326  -2.831  -1.003  1.00  0.00           H  
ATOM    832 HD12 LEU A  59      -6.446  -2.550   0.330  1.00  0.00           H  
ATOM    833 HD13 LEU A  59      -5.026  -3.568   0.571  1.00  0.00           H  
ATOM    834 HD21 LEU A  59      -5.454   0.482   0.298  1.00  0.00           H  
ATOM    835 HD22 LEU A  59      -5.237  -0.062   1.962  1.00  0.00           H  
ATOM    836 HD23 LEU A  59      -6.546  -0.724   0.981  1.00  0.00           H  
ATOM    837  N   CYS A  60      -0.955  -0.461   3.575  1.00  0.00           N  
ATOM    838  CA  CYS A  60      -0.098  -0.764   4.714  1.00  0.00           C  
ATOM    839  C   CYS A  60      -0.679  -1.905   5.544  1.00  0.00           C  
ATOM    840  O   CYS A  60      -1.897  -2.056   5.645  1.00  0.00           O  
ATOM    841  CB  CYS A  60       0.082   0.478   5.589  1.00  0.00           C  
ATOM    842  SG  CYS A  60      -1.438   1.015   6.437  1.00  0.00           S  
ATOM    843  H   CYS A  60      -1.162   0.475   3.368  1.00  0.00           H  
ATOM    844  HA  CYS A  60       0.866  -1.068   4.333  1.00  0.00           H  
ATOM    845  HB2 CYS A  60       0.824   0.271   6.347  1.00  0.00           H  
ATOM    846  HB3 CYS A  60       0.422   1.297   4.973  1.00  0.00           H  
ATOM    847  N   PHE A  61       0.200  -2.705   6.138  1.00  0.00           N  
ATOM    848  CA  PHE A  61      -0.225  -3.833   6.959  1.00  0.00           C  
ATOM    849  C   PHE A  61      -1.523  -3.511   7.695  1.00  0.00           C  
ATOM    850  O   PHE A  61      -2.566  -4.107   7.425  1.00  0.00           O  
ATOM    851  CB  PHE A  61       0.868  -4.199   7.965  1.00  0.00           C  
ATOM    852  CG  PHE A  61       2.171  -4.581   7.323  1.00  0.00           C  
ATOM    853  CD1 PHE A  61       2.399  -5.885   6.911  1.00  0.00           C  
ATOM    854  CD2 PHE A  61       3.166  -3.637   7.130  1.00  0.00           C  
ATOM    855  CE1 PHE A  61       3.598  -6.239   6.321  1.00  0.00           C  
ATOM    856  CE2 PHE A  61       4.366  -3.986   6.539  1.00  0.00           C  
ATOM    857  CZ  PHE A  61       4.582  -5.288   6.133  1.00  0.00           C  
ATOM    858  H   PHE A  61       1.158  -2.534   6.020  1.00  0.00           H  
ATOM    859  HA  PHE A  61      -0.396  -4.673   6.304  1.00  0.00           H  
ATOM    860  HB2 PHE A  61       1.052  -3.353   8.610  1.00  0.00           H  
ATOM    861  HB3 PHE A  61       0.533  -5.035   8.561  1.00  0.00           H  
ATOM    862  HD1 PHE A  61       1.630  -6.629   7.056  1.00  0.00           H  
ATOM    863  HD2 PHE A  61       2.998  -2.618   7.447  1.00  0.00           H  
ATOM    864  HE1 PHE A  61       3.764  -7.258   6.004  1.00  0.00           H  
ATOM    865  HE2 PHE A  61       5.133  -3.240   6.394  1.00  0.00           H  
ATOM    866  HZ  PHE A  61       5.519  -5.562   5.672  1.00  0.00           H  
ATOM    867  N   ARG A  62      -1.449  -2.566   8.626  1.00  0.00           N  
ATOM    868  CA  ARG A  62      -2.616  -2.166   9.403  1.00  0.00           C  
ATOM    869  C   ARG A  62      -3.876  -2.191   8.543  1.00  0.00           C  
ATOM    870  O   ARG A  62      -4.835  -2.900   8.848  1.00  0.00           O  
ATOM    871  CB  ARG A  62      -2.412  -0.767   9.986  1.00  0.00           C  
ATOM    872  CG  ARG A  62      -1.612  -0.757  11.279  1.00  0.00           C  
ATOM    873  CD  ARG A  62      -2.516  -0.890  12.494  1.00  0.00           C  
ATOM    874  NE  ARG A  62      -1.754  -1.092  13.724  1.00  0.00           N  
ATOM    875  CZ  ARG A  62      -1.056  -0.133  14.322  1.00  0.00           C  
ATOM    876  NH1 ARG A  62      -1.025   1.088  13.807  1.00  0.00           N  
ATOM    877  NH2 ARG A  62      -0.389  -0.394  15.439  1.00  0.00           N  
ATOM    878  H   ARG A  62      -0.589  -2.128   8.796  1.00  0.00           H  
ATOM    879  HA  ARG A  62      -2.733  -2.871  10.213  1.00  0.00           H  
ATOM    880  HB2 ARG A  62      -1.890  -0.160   9.262  1.00  0.00           H  
ATOM    881  HB3 ARG A  62      -3.378  -0.328  10.183  1.00  0.00           H  
ATOM    882  HG2 ARG A  62      -0.918  -1.584  11.269  1.00  0.00           H  
ATOM    883  HG3 ARG A  62      -1.066   0.172  11.346  1.00  0.00           H  
ATOM    884  HD2 ARG A  62      -3.103   0.012  12.590  1.00  0.00           H  
ATOM    885  HD3 ARG A  62      -3.174  -1.733  12.346  1.00  0.00           H  
ATOM    886  HE  ARG A  62      -1.764  -1.987  14.122  1.00  0.00           H  
ATOM    887 HH11 ARG A  62      -1.528   1.289  12.966  1.00  0.00           H  
ATOM    888 HH12 ARG A  62      -0.500   1.809  14.260  1.00  0.00           H  
ATOM    889 HH21 ARG A  62      -0.410  -1.314  15.830  1.00  0.00           H  
ATOM    890 HH22 ARG A  62       0.136   0.328  15.888  1.00  0.00           H  
ATOM    891  N   CYS A  63      -3.867  -1.412   7.466  1.00  0.00           N  
ATOM    892  CA  CYS A  63      -5.008  -1.343   6.562  1.00  0.00           C  
ATOM    893  C   CYS A  63      -5.441  -2.740   6.124  1.00  0.00           C  
ATOM    894  O   CYS A  63      -6.605  -3.114   6.270  1.00  0.00           O  
ATOM    895  CB  CYS A  63      -4.662  -0.497   5.335  1.00  0.00           C  
ATOM    896  SG  CYS A  63      -4.854   1.297   5.591  1.00  0.00           S  
ATOM    897  H   CYS A  63      -3.072  -0.869   7.275  1.00  0.00           H  
ATOM    898  HA  CYS A  63      -5.824  -0.876   7.092  1.00  0.00           H  
ATOM    899  HB2 CYS A  63      -3.634  -0.681   5.058  1.00  0.00           H  
ATOM    900  HB3 CYS A  63      -5.306  -0.783   4.516  1.00  0.00           H  
ATOM    901  N   ILE A  64      -4.496  -3.505   5.589  1.00  0.00           N  
ATOM    902  CA  ILE A  64      -4.779  -4.860   5.132  1.00  0.00           C  
ATOM    903  C   ILE A  64      -5.764  -5.559   6.062  1.00  0.00           C  
ATOM    904  O   ILE A  64      -6.572  -6.378   5.624  1.00  0.00           O  
ATOM    905  CB  ILE A  64      -3.493  -5.703   5.038  1.00  0.00           C  
ATOM    906  CG1 ILE A  64      -2.512  -5.067   4.051  1.00  0.00           C  
ATOM    907  CG2 ILE A  64      -3.823  -7.128   4.621  1.00  0.00           C  
ATOM    908  CD1 ILE A  64      -1.134  -5.691   4.083  1.00  0.00           C  
ATOM    909  H   ILE A  64      -3.587  -3.151   5.500  1.00  0.00           H  
ATOM    910  HA  ILE A  64      -5.215  -4.795   4.146  1.00  0.00           H  
ATOM    911  HB  ILE A  64      -3.038  -5.735   6.016  1.00  0.00           H  
ATOM    912 HG12 ILE A  64      -2.899  -5.171   3.050  1.00  0.00           H  
ATOM    913 HG13 ILE A  64      -2.407  -4.017   4.285  1.00  0.00           H  
ATOM    914 HG21 ILE A  64      -4.719  -7.453   5.129  1.00  0.00           H  
ATOM    915 HG22 ILE A  64      -3.982  -7.163   3.554  1.00  0.00           H  
ATOM    916 HG23 ILE A  64      -3.004  -7.780   4.885  1.00  0.00           H  
ATOM    917 HD11 ILE A  64      -1.089  -6.426   4.872  1.00  0.00           H  
ATOM    918 HD12 ILE A  64      -0.931  -6.165   3.135  1.00  0.00           H  
ATOM    919 HD13 ILE A  64      -0.396  -4.923   4.265  1.00  0.00           H  
ATOM    920  N   GLU A  65      -5.693  -5.229   7.348  1.00  0.00           N  
ATOM    921  CA  GLU A  65      -6.580  -5.825   8.340  1.00  0.00           C  
ATOM    922  C   GLU A  65      -7.844  -4.987   8.513  1.00  0.00           C  
ATOM    923  O   GLU A  65      -8.951  -5.521   8.589  1.00  0.00           O  
ATOM    924  CB  GLU A  65      -5.860  -5.964   9.683  1.00  0.00           C  
ATOM    925  CG  GLU A  65      -4.986  -7.203   9.779  1.00  0.00           C  
ATOM    926  CD  GLU A  65      -5.795  -8.481   9.896  1.00  0.00           C  
ATOM    927  OE1 GLU A  65      -6.597  -8.761   8.981  1.00  0.00           O  
ATOM    928  OE2 GLU A  65      -5.625  -9.199  10.903  1.00  0.00           O  
ATOM    929  H   GLU A  65      -5.028  -4.569   7.636  1.00  0.00           H  
ATOM    930  HA  GLU A  65      -6.859  -6.806   7.988  1.00  0.00           H  
ATOM    931  HB2 GLU A  65      -5.236  -5.096   9.835  1.00  0.00           H  
ATOM    932  HB3 GLU A  65      -6.598  -6.008  10.470  1.00  0.00           H  
ATOM    933  HG2 GLU A  65      -4.372  -7.265   8.893  1.00  0.00           H  
ATOM    934  HG3 GLU A  65      -4.352  -7.115  10.649  1.00  0.00           H  
ATOM    935  N   LEU A  66      -7.670  -3.671   8.574  1.00  0.00           N  
ATOM    936  CA  LEU A  66      -8.796  -2.758   8.739  1.00  0.00           C  
ATOM    937  C   LEU A  66      -9.840  -2.980   7.650  1.00  0.00           C  
ATOM    938  O   LEU A  66     -11.039  -3.031   7.926  1.00  0.00           O  
ATOM    939  CB  LEU A  66      -8.310  -1.308   8.708  1.00  0.00           C  
ATOM    940  CG  LEU A  66      -7.584  -0.817   9.961  1.00  0.00           C  
ATOM    941  CD1 LEU A  66      -6.691   0.369   9.630  1.00  0.00           C  
ATOM    942  CD2 LEU A  66      -8.584  -0.447  11.047  1.00  0.00           C  
ATOM    943  H   LEU A  66      -6.764  -3.305   8.508  1.00  0.00           H  
ATOM    944  HA  LEU A  66      -9.247  -2.958   9.699  1.00  0.00           H  
ATOM    945  HB2 LEU A  66      -7.635  -1.203   7.873  1.00  0.00           H  
ATOM    946  HB3 LEU A  66      -9.172  -0.674   8.554  1.00  0.00           H  
ATOM    947  HG  LEU A  66      -6.956  -1.611  10.340  1.00  0.00           H  
ATOM    948 HD11 LEU A  66      -7.299   1.191   9.283  1.00  0.00           H  
ATOM    949 HD12 LEU A  66      -5.991   0.088   8.858  1.00  0.00           H  
ATOM    950 HD13 LEU A  66      -6.150   0.670  10.515  1.00  0.00           H  
ATOM    951 HD21 LEU A  66      -9.588  -0.593  10.675  1.00  0.00           H  
ATOM    952 HD22 LEU A  66      -8.450   0.589  11.323  1.00  0.00           H  
ATOM    953 HD23 LEU A  66      -8.425  -1.074  11.911  1.00  0.00           H  
ATOM    954  N   SER A  67      -9.377  -3.112   6.411  1.00  0.00           N  
ATOM    955  CA  SER A  67     -10.272  -3.327   5.279  1.00  0.00           C  
ATOM    956  C   SER A  67     -10.849  -4.739   5.304  1.00  0.00           C  
ATOM    957  O   SER A  67     -10.133  -5.711   5.540  1.00  0.00           O  
ATOM    958  CB  SER A  67      -9.529  -3.090   3.963  1.00  0.00           C  
ATOM    959  OG  SER A  67      -8.506  -4.053   3.774  1.00  0.00           O  
ATOM    960  H   SER A  67      -8.411  -3.062   6.254  1.00  0.00           H  
ATOM    961  HA  SER A  67     -11.082  -2.618   5.358  1.00  0.00           H  
ATOM    962  HB2 SER A  67     -10.226  -3.158   3.142  1.00  0.00           H  
ATOM    963  HB3 SER A  67      -9.083  -2.106   3.976  1.00  0.00           H  
ATOM    964  HG  SER A  67      -8.895  -4.882   3.487  1.00  0.00           H  
ATOM    965  N   GLY A  68     -12.152  -4.843   5.057  1.00  0.00           N  
ATOM    966  CA  GLY A  68     -12.805  -6.139   5.056  1.00  0.00           C  
ATOM    967  C   GLY A  68     -14.269  -6.050   4.672  1.00  0.00           C  
ATOM    968  O   GLY A  68     -14.707  -6.621   3.673  1.00  0.00           O  
ATOM    969  H   GLY A  68     -12.673  -4.033   4.875  1.00  0.00           H  
ATOM    970  HA2 GLY A  68     -12.298  -6.784   4.354  1.00  0.00           H  
ATOM    971  HA3 GLY A  68     -12.730  -6.568   6.044  1.00  0.00           H  
ATOM    972  N   PRO A  69     -15.053  -5.319   5.479  1.00  0.00           N  
ATOM    973  CA  PRO A  69     -16.488  -5.141   5.240  1.00  0.00           C  
ATOM    974  C   PRO A  69     -16.768  -4.272   4.018  1.00  0.00           C  
ATOM    975  O   PRO A  69     -17.923  -4.055   3.651  1.00  0.00           O  
ATOM    976  CB  PRO A  69     -16.977  -4.447   6.513  1.00  0.00           C  
ATOM    977  CG  PRO A  69     -15.775  -3.747   7.048  1.00  0.00           C  
ATOM    978  CD  PRO A  69     -14.598  -4.611   6.687  1.00  0.00           C  
ATOM    979  HA  PRO A  69     -16.992  -6.090   5.128  1.00  0.00           H  
ATOM    980  HB2 PRO A  69     -17.764  -3.749   6.267  1.00  0.00           H  
ATOM    981  HB3 PRO A  69     -17.347  -5.184   7.210  1.00  0.00           H  
ATOM    982  HG2 PRO A  69     -15.682  -2.775   6.589  1.00  0.00           H  
ATOM    983  HG3 PRO A  69     -15.854  -3.652   8.121  1.00  0.00           H  
ATOM    984  HD2 PRO A  69     -13.733  -4.000   6.474  1.00  0.00           H  
ATOM    985  HD3 PRO A  69     -14.383  -5.307   7.484  1.00  0.00           H  
ATOM    986  N   SER A  70     -15.705  -3.778   3.393  1.00  0.00           N  
ATOM    987  CA  SER A  70     -15.837  -2.929   2.214  1.00  0.00           C  
ATOM    988  C   SER A  70     -15.351  -3.655   0.964  1.00  0.00           C  
ATOM    989  O   SER A  70     -14.420  -4.460   1.023  1.00  0.00           O  
ATOM    990  CB  SER A  70     -15.050  -1.631   2.403  1.00  0.00           C  
ATOM    991  OG  SER A  70     -15.562  -0.599   1.578  1.00  0.00           O  
ATOM    992  H   SER A  70     -14.810  -3.986   3.734  1.00  0.00           H  
ATOM    993  HA  SER A  70     -16.884  -2.691   2.093  1.00  0.00           H  
ATOM    994  HB2 SER A  70     -15.118  -1.318   3.434  1.00  0.00           H  
ATOM    995  HB3 SER A  70     -14.014  -1.801   2.146  1.00  0.00           H  
ATOM    996  HG  SER A  70     -15.293   0.254   1.928  1.00  0.00           H  
ATOM    997  N   SER A  71     -15.987  -3.366  -0.166  1.00  0.00           N  
ATOM    998  CA  SER A  71     -15.622  -3.994  -1.431  1.00  0.00           C  
ATOM    999  C   SER A  71     -15.700  -5.514  -1.325  1.00  0.00           C  
ATOM   1000  O   SER A  71     -14.806  -6.226  -1.780  1.00  0.00           O  
ATOM   1001  CB  SER A  71     -14.211  -3.572  -1.846  1.00  0.00           C  
ATOM   1002  OG  SER A  71     -13.945  -3.934  -3.190  1.00  0.00           O  
ATOM   1003  H   SER A  71     -16.720  -2.716  -0.149  1.00  0.00           H  
ATOM   1004  HA  SER A  71     -16.323  -3.660  -2.181  1.00  0.00           H  
ATOM   1005  HB2 SER A  71     -14.115  -2.501  -1.748  1.00  0.00           H  
ATOM   1006  HB3 SER A  71     -13.490  -4.058  -1.205  1.00  0.00           H  
ATOM   1007  HG  SER A  71     -13.238  -3.384  -3.536  1.00  0.00           H  
ATOM   1008  N   GLY A  72     -16.778  -6.004  -0.720  1.00  0.00           N  
ATOM   1009  CA  GLY A  72     -16.954  -7.436  -0.565  1.00  0.00           C  
ATOM   1010  C   GLY A  72     -16.436  -7.943   0.767  1.00  0.00           C  
ATOM   1011  O   GLY A  72     -16.689  -9.098   1.107  1.00  0.00           O  
ATOM   1012  H   GLY A  72     -17.459  -5.389  -0.377  1.00  0.00           H  
ATOM   1013  HA2 GLY A  72     -18.005  -7.669  -0.643  1.00  0.00           H  
ATOM   1014  HA3 GLY A  72     -16.424  -7.941  -1.359  1.00  0.00           H  
TER    1015      GLY A  72                                                      
HETATM 1016 ZN    ZN A 201       9.076   4.494   7.544  1.00  0.00          ZN  
HETATM 1017 ZN    ZN A 401      -2.817   2.420   5.196  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       6.545  15.871  33.889  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.992  14.859  33.009  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.484  15.439  31.704  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.584  16.279  31.699  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.243  16.801  33.815  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.757  14.128  32.793  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.173  14.368  33.514  1.00  0.00           H  
ATOM      8  N   SER A   2       6.064  14.993  30.594  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.668  15.478  29.277  1.00  0.00           C  
ATOM     10  C   SER A   2       4.192  15.196  29.015  1.00  0.00           C  
ATOM     11  O   SER A   2       3.608  14.285  29.604  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.524  14.824  28.191  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.707  15.569  27.956  1.00  0.00           O  
ATOM     14  H   SER A   2       6.776  14.323  30.664  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.828  16.545  29.255  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.798  13.827  28.504  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.957  14.770  27.273  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.040  15.371  27.078  1.00  0.00           H  
ATOM     19  N   SER A   3       3.594  15.984  28.128  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.184  15.822  27.789  1.00  0.00           C  
ATOM     21  C   SER A   3       1.960  16.013  26.292  1.00  0.00           C  
ATOM     22  O   SER A   3       2.676  16.768  25.637  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.332  16.820  28.575  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.271  16.470  29.947  1.00  0.00           O  
ATOM     25  H   SER A   3       4.112  16.692  27.692  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.891  14.819  28.061  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.763  17.806  28.487  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.329  16.828  28.173  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.541  15.555  30.056  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.959  15.320  25.758  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.656  15.425  24.342  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.515  16.347  24.067  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.668  15.915  24.073  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.421  14.732  26.329  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.527  15.803  23.827  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.423  14.442  23.961  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.221  17.620  23.825  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.260  18.606  23.551  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.355  18.894  22.056  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.347  19.139  21.394  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.977  19.901  24.315  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.110  20.605  23.740  1.00  0.00           O  
ATOM     43  H   SER A   5       0.717  17.903  23.833  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.201  18.198  23.888  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.853  20.531  24.287  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.735  19.665  25.341  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.222  21.356  23.242  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.576  18.863  21.530  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.804  19.117  20.113  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.188  20.574  19.877  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.701  21.245  20.771  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.902  18.195  19.578  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.855  18.112  18.165  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.340  18.662  22.110  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.884  18.909  19.586  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.770  17.206  19.990  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.867  18.582  19.872  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.045  17.212  17.890  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.935  21.057  18.664  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.260  22.432  18.331  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.559  22.905  17.073  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.647  22.262  16.027  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.525  20.476  17.990  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.327  22.514  18.188  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.967  23.069  19.153  1.00  0.00           H  
ATOM     66  N   MET A   8      -1.863  24.033  17.173  1.00  0.00           N  
ATOM     67  CA  MET A   8      -1.145  24.591  16.034  1.00  0.00           C  
ATOM     68  C   MET A   8      -0.394  23.500  15.277  1.00  0.00           C  
ATOM     69  O   MET A   8       0.690  23.084  15.685  1.00  0.00           O  
ATOM     70  CB  MET A   8      -0.167  25.671  16.500  1.00  0.00           C  
ATOM     71  CG  MET A   8       0.126  26.723  15.442  1.00  0.00           C  
ATOM     72  SD  MET A   8       1.570  27.727  15.841  1.00  0.00           S  
ATOM     73  CE  MET A   8       0.813  29.335  16.064  1.00  0.00           C  
ATOM     74  H   MET A   8      -1.831  24.500  18.034  1.00  0.00           H  
ATOM     75  HA  MET A   8      -1.871  25.038  15.371  1.00  0.00           H  
ATOM     76  HB2 MET A   8      -0.582  26.167  17.364  1.00  0.00           H  
ATOM     77  HB3 MET A   8       0.765  25.201  16.776  1.00  0.00           H  
ATOM     78  HG2 MET A   8       0.300  26.228  14.498  1.00  0.00           H  
ATOM     79  HG3 MET A   8      -0.733  27.372  15.352  1.00  0.00           H  
ATOM     80  HE1 MET A   8      -0.156  29.346  15.587  1.00  0.00           H  
ATOM     81  HE2 MET A   8       0.698  29.535  17.118  1.00  0.00           H  
ATOM     82  HE3 MET A   8       1.442  30.093  15.619  1.00  0.00           H  
ATOM     83  N   GLU A   9      -0.977  23.042  14.174  1.00  0.00           N  
ATOM     84  CA  GLU A   9      -0.362  21.998  13.362  1.00  0.00           C  
ATOM     85  C   GLU A   9       1.106  22.316  13.090  1.00  0.00           C  
ATOM     86  O   GLU A   9       1.424  23.180  12.273  1.00  0.00           O  
ATOM     87  CB  GLU A   9      -1.115  21.840  12.040  1.00  0.00           C  
ATOM     88  CG  GLU A   9      -2.388  21.018  12.159  1.00  0.00           C  
ATOM     89  CD  GLU A   9      -2.121  19.526  12.157  1.00  0.00           C  
ATOM     90  OE1 GLU A   9      -1.334  19.062  13.008  1.00  0.00           O  
ATOM     91  OE2 GLU A   9      -2.701  18.821  11.304  1.00  0.00           O  
ATOM     92  H   GLU A   9      -1.842  23.413  13.900  1.00  0.00           H  
ATOM     93  HA  GLU A   9      -0.421  21.072  13.913  1.00  0.00           H  
ATOM     94  HB2 GLU A   9      -1.376  22.819  11.668  1.00  0.00           H  
ATOM     95  HB3 GLU A   9      -0.465  21.355  11.326  1.00  0.00           H  
ATOM     96  HG2 GLU A   9      -2.884  21.279  13.082  1.00  0.00           H  
ATOM     97  HG3 GLU A   9      -3.033  21.255  11.325  1.00  0.00           H  
ATOM     98  N   ARG A  10       1.996  21.610  13.780  1.00  0.00           N  
ATOM     99  CA  ARG A  10       3.429  21.817  13.615  1.00  0.00           C  
ATOM    100  C   ARG A  10       4.191  20.506  13.789  1.00  0.00           C  
ATOM    101  O   ARG A  10       3.977  19.775  14.755  1.00  0.00           O  
ATOM    102  CB  ARG A  10       3.936  22.851  14.621  1.00  0.00           C  
ATOM    103  CG  ARG A  10       3.565  24.281  14.264  1.00  0.00           C  
ATOM    104  CD  ARG A  10       4.174  24.699  12.934  1.00  0.00           C  
ATOM    105  NE  ARG A  10       3.987  26.123  12.670  1.00  0.00           N  
ATOM    106  CZ  ARG A  10       3.962  26.647  11.449  1.00  0.00           C  
ATOM    107  NH1 ARG A  10       4.111  25.868  10.387  1.00  0.00           N  
ATOM    108  NH2 ARG A  10       3.787  27.952  11.290  1.00  0.00           N  
ATOM    109  H   ARG A  10       1.681  20.934  14.417  1.00  0.00           H  
ATOM    110  HA  ARG A  10       3.598  22.188  12.615  1.00  0.00           H  
ATOM    111  HB2 ARG A  10       3.519  22.627  15.592  1.00  0.00           H  
ATOM    112  HB3 ARG A  10       5.012  22.784  14.676  1.00  0.00           H  
ATOM    113  HG2 ARG A  10       2.490  24.358  14.195  1.00  0.00           H  
ATOM    114  HG3 ARG A  10       3.927  24.941  15.038  1.00  0.00           H  
ATOM    115  HD2 ARG A  10       5.231  24.482  12.953  1.00  0.00           H  
ATOM    116  HD3 ARG A  10       3.704  24.131  12.145  1.00  0.00           H  
ATOM    117  HE  ARG A  10       3.875  26.717  13.440  1.00  0.00           H  
ATOM    118 HH11 ARG A  10       4.241  24.883  10.504  1.00  0.00           H  
ATOM    119 HH12 ARG A  10       4.090  26.264   9.469  1.00  0.00           H  
ATOM    120 HH21 ARG A  10       3.675  28.543  12.088  1.00  0.00           H  
ATOM    121 HH22 ARG A  10       3.769  28.345  10.371  1.00  0.00           H  
ATOM    122  N   GLY A  11       5.082  20.215  12.845  1.00  0.00           N  
ATOM    123  CA  GLY A  11       5.861  18.993  12.912  1.00  0.00           C  
ATOM    124  C   GLY A  11       6.091  18.376  11.546  1.00  0.00           C  
ATOM    125  O   GLY A  11       7.232  18.208  11.117  1.00  0.00           O  
ATOM    126  H   GLY A  11       5.210  20.836  12.097  1.00  0.00           H  
ATOM    127  HA2 GLY A  11       6.818  19.214  13.361  1.00  0.00           H  
ATOM    128  HA3 GLY A  11       5.339  18.280  13.533  1.00  0.00           H  
ATOM    129  N   VAL A  12       5.003  18.037  10.862  1.00  0.00           N  
ATOM    130  CA  VAL A  12       5.091  17.435   9.537  1.00  0.00           C  
ATOM    131  C   VAL A  12       4.289  18.234   8.516  1.00  0.00           C  
ATOM    132  O   VAL A  12       3.229  18.774   8.829  1.00  0.00           O  
ATOM    133  CB  VAL A  12       4.584  15.980   9.547  1.00  0.00           C  
ATOM    134  CG1 VAL A  12       4.579  15.406   8.138  1.00  0.00           C  
ATOM    135  CG2 VAL A  12       5.433  15.127  10.477  1.00  0.00           C  
ATOM    136  H   VAL A  12       4.121  18.197  11.257  1.00  0.00           H  
ATOM    137  HA  VAL A  12       6.130  17.429   9.240  1.00  0.00           H  
ATOM    138  HB  VAL A  12       3.569  15.977   9.916  1.00  0.00           H  
ATOM    139 HG11 VAL A  12       3.961  14.521   8.113  1.00  0.00           H  
ATOM    140 HG12 VAL A  12       4.187  16.141   7.451  1.00  0.00           H  
ATOM    141 HG13 VAL A  12       5.588  15.148   7.852  1.00  0.00           H  
ATOM    142 HG21 VAL A  12       6.454  15.119  10.125  1.00  0.00           H  
ATOM    143 HG22 VAL A  12       5.400  15.539  11.475  1.00  0.00           H  
ATOM    144 HG23 VAL A  12       5.049  14.118  10.491  1.00  0.00           H  
ATOM    145  N   ASP A  13       4.803  18.304   7.293  1.00  0.00           N  
ATOM    146  CA  ASP A  13       4.134  19.036   6.223  1.00  0.00           C  
ATOM    147  C   ASP A  13       2.753  18.451   5.946  1.00  0.00           C  
ATOM    148  O   ASP A  13       2.381  17.420   6.503  1.00  0.00           O  
ATOM    149  CB  ASP A  13       4.980  19.006   4.949  1.00  0.00           C  
ATOM    150  CG  ASP A  13       6.001  20.125   4.905  1.00  0.00           C  
ATOM    151  OD1 ASP A  13       6.902  20.140   5.770  1.00  0.00           O  
ATOM    152  OD2 ASP A  13       5.899  20.987   4.007  1.00  0.00           O  
ATOM    153  H   ASP A  13       5.652  17.852   7.104  1.00  0.00           H  
ATOM    154  HA  ASP A  13       4.020  20.060   6.544  1.00  0.00           H  
ATOM    155  HB2 ASP A  13       5.505  18.063   4.895  1.00  0.00           H  
ATOM    156  HB3 ASP A  13       4.331  19.101   4.091  1.00  0.00           H  
ATOM    157  N   ASN A  14       1.996  19.119   5.080  1.00  0.00           N  
ATOM    158  CA  ASN A  14       0.655  18.666   4.730  1.00  0.00           C  
ATOM    159  C   ASN A  14       0.615  17.148   4.580  1.00  0.00           C  
ATOM    160  O   ASN A  14      -0.287  16.487   5.095  1.00  0.00           O  
ATOM    161  CB  ASN A  14       0.193  19.330   3.432  1.00  0.00           C  
ATOM    162  CG  ASN A  14      -1.311  19.260   3.249  1.00  0.00           C  
ATOM    163  OD1 ASN A  14      -1.891  18.175   3.202  1.00  0.00           O  
ATOM    164  ND2 ASN A  14      -1.949  20.419   3.146  1.00  0.00           N  
ATOM    165  H   ASN A  14       2.348  19.935   4.668  1.00  0.00           H  
ATOM    166  HA  ASN A  14      -0.012  18.955   5.529  1.00  0.00           H  
ATOM    167  HB2 ASN A  14       0.486  20.370   3.442  1.00  0.00           H  
ATOM    168  HB3 ASN A  14       0.662  18.836   2.594  1.00  0.00           H  
ATOM    169 HD21 ASN A  14      -1.422  21.244   3.192  1.00  0.00           H  
ATOM    170 HD22 ASN A  14      -2.922  20.403   3.028  1.00  0.00           H  
ATOM    171  N   TRP A  15       1.598  16.603   3.873  1.00  0.00           N  
ATOM    172  CA  TRP A  15       1.676  15.163   3.656  1.00  0.00           C  
ATOM    173  C   TRP A  15       2.111  14.443   4.928  1.00  0.00           C  
ATOM    174  O   TRP A  15       3.199  14.688   5.451  1.00  0.00           O  
ATOM    175  CB  TRP A  15       2.650  14.850   2.519  1.00  0.00           C  
ATOM    176  CG  TRP A  15       3.796  15.812   2.437  1.00  0.00           C  
ATOM    177  CD1 TRP A  15       5.006  15.699   3.059  1.00  0.00           C  
ATOM    178  CD2 TRP A  15       3.837  17.033   1.691  1.00  0.00           C  
ATOM    179  NE1 TRP A  15       5.798  16.777   2.745  1.00  0.00           N  
ATOM    180  CE2 TRP A  15       5.105  17.610   1.907  1.00  0.00           C  
ATOM    181  CE3 TRP A  15       2.929  17.695   0.861  1.00  0.00           C  
ATOM    182  CZ2 TRP A  15       5.482  18.816   1.322  1.00  0.00           C  
ATOM    183  CZ3 TRP A  15       3.305  18.892   0.283  1.00  0.00           C  
ATOM    184  CH2 TRP A  15       4.573  19.442   0.514  1.00  0.00           C  
ATOM    185  H   TRP A  15       2.289  17.183   3.488  1.00  0.00           H  
ATOM    186  HA  TRP A  15       0.690  14.817   3.380  1.00  0.00           H  
ATOM    187  HB2 TRP A  15       3.055  13.859   2.664  1.00  0.00           H  
ATOM    188  HB3 TRP A  15       2.117  14.883   1.580  1.00  0.00           H  
ATOM    189  HD1 TRP A  15       5.286  14.879   3.702  1.00  0.00           H  
ATOM    190  HE1 TRP A  15       6.712  16.925   3.067  1.00  0.00           H  
ATOM    191  HE3 TRP A  15       1.947  17.287   0.670  1.00  0.00           H  
ATOM    192  HZ2 TRP A  15       6.456  19.252   1.491  1.00  0.00           H  
ATOM    193  HZ3 TRP A  15       2.616  19.418  -0.361  1.00  0.00           H  
ATOM    194  HH2 TRP A  15       4.824  20.379   0.042  1.00  0.00           H  
ATOM    195  N   LYS A  16       1.256  13.554   5.422  1.00  0.00           N  
ATOM    196  CA  LYS A  16       1.553  12.797   6.632  1.00  0.00           C  
ATOM    197  C   LYS A  16       2.624  11.745   6.367  1.00  0.00           C  
ATOM    198  O   LYS A  16       2.405  10.798   5.611  1.00  0.00           O  
ATOM    199  CB  LYS A  16       0.284  12.126   7.162  1.00  0.00           C  
ATOM    200  CG  LYS A  16       0.360  11.758   8.634  1.00  0.00           C  
ATOM    201  CD  LYS A  16      -0.507  10.551   8.953  1.00  0.00           C  
ATOM    202  CE  LYS A  16       0.013   9.796  10.166  1.00  0.00           C  
ATOM    203  NZ  LYS A  16      -0.983   8.815  10.678  1.00  0.00           N  
ATOM    204  H   LYS A  16       0.404  13.403   4.960  1.00  0.00           H  
ATOM    205  HA  LYS A  16       1.920  13.489   7.375  1.00  0.00           H  
ATOM    206  HB2 LYS A  16      -0.550  12.798   7.023  1.00  0.00           H  
ATOM    207  HB3 LYS A  16       0.105  11.223   6.596  1.00  0.00           H  
ATOM    208  HG2 LYS A  16       1.384  11.528   8.886  1.00  0.00           H  
ATOM    209  HG3 LYS A  16       0.021  12.598   9.224  1.00  0.00           H  
ATOM    210  HD2 LYS A  16      -1.514  10.885   9.155  1.00  0.00           H  
ATOM    211  HD3 LYS A  16      -0.511   9.886   8.100  1.00  0.00           H  
ATOM    212  HE2 LYS A  16       0.914   9.270   9.888  1.00  0.00           H  
ATOM    213  HE3 LYS A  16       0.238  10.508  10.947  1.00  0.00           H  
ATOM    214  HZ1 LYS A  16      -0.652   7.845  10.501  1.00  0.00           H  
ATOM    215  HZ2 LYS A  16      -1.896   8.949  10.198  1.00  0.00           H  
ATOM    216  HZ3 LYS A  16      -1.119   8.943  11.701  1.00  0.00           H  
ATOM    217  N   VAL A  17       3.784  11.916   6.995  1.00  0.00           N  
ATOM    218  CA  VAL A  17       4.889  10.979   6.828  1.00  0.00           C  
ATOM    219  C   VAL A  17       5.196  10.254   8.134  1.00  0.00           C  
ATOM    220  O   VAL A  17       5.837  10.808   9.027  1.00  0.00           O  
ATOM    221  CB  VAL A  17       6.162  11.695   6.339  1.00  0.00           C  
ATOM    222  CG1 VAL A  17       7.265  10.687   6.054  1.00  0.00           C  
ATOM    223  CG2 VAL A  17       5.861  12.532   5.105  1.00  0.00           C  
ATOM    224  H   VAL A  17       3.898  12.690   7.585  1.00  0.00           H  
ATOM    225  HA  VAL A  17       4.601  10.252   6.083  1.00  0.00           H  
ATOM    226  HB  VAL A  17       6.502  12.356   7.123  1.00  0.00           H  
ATOM    227 HG11 VAL A  17       8.145  11.206   5.704  1.00  0.00           H  
ATOM    228 HG12 VAL A  17       7.501  10.146   6.959  1.00  0.00           H  
ATOM    229 HG13 VAL A  17       6.931   9.994   5.296  1.00  0.00           H  
ATOM    230 HG21 VAL A  17       5.295  13.405   5.393  1.00  0.00           H  
ATOM    231 HG22 VAL A  17       6.789  12.840   4.644  1.00  0.00           H  
ATOM    232 HG23 VAL A  17       5.288  11.946   4.403  1.00  0.00           H  
ATOM    233  N   ASP A  18       4.735   9.013   8.237  1.00  0.00           N  
ATOM    234  CA  ASP A  18       4.962   8.210   9.433  1.00  0.00           C  
ATOM    235  C   ASP A  18       5.327   6.775   9.063  1.00  0.00           C  
ATOM    236  O   ASP A  18       4.489   6.016   8.575  1.00  0.00           O  
ATOM    237  CB  ASP A  18       3.718   8.220  10.323  1.00  0.00           C  
ATOM    238  CG  ASP A  18       4.041   7.917  11.773  1.00  0.00           C  
ATOM    239  OD1 ASP A  18       5.214   8.087  12.168  1.00  0.00           O  
ATOM    240  OD2 ASP A  18       3.121   7.511  12.513  1.00  0.00           O  
ATOM    241  H   ASP A  18       4.231   8.626   7.490  1.00  0.00           H  
ATOM    242  HA  ASP A  18       5.785   8.649   9.976  1.00  0.00           H  
ATOM    243  HB2 ASP A  18       3.255   9.194  10.273  1.00  0.00           H  
ATOM    244  HB3 ASP A  18       3.022   7.476   9.965  1.00  0.00           H  
ATOM    245  N   CYS A  19       6.583   6.411   9.298  1.00  0.00           N  
ATOM    246  CA  CYS A  19       7.060   5.068   8.990  1.00  0.00           C  
ATOM    247  C   CYS A  19       7.540   4.358  10.252  1.00  0.00           C  
ATOM    248  O   CYS A  19       7.722   4.981  11.298  1.00  0.00           O  
ATOM    249  CB  CYS A  19       8.194   5.131   7.964  1.00  0.00           C  
ATOM    250  SG  CYS A  19       8.557   3.539   7.158  1.00  0.00           S  
ATOM    251  H   CYS A  19       7.205   7.061   9.690  1.00  0.00           H  
ATOM    252  HA  CYS A  19       6.237   4.512   8.569  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       7.931   5.838   7.191  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       9.096   5.464   8.456  1.00  0.00           H  
ATOM    255  N   LYS A  20       7.743   3.049  10.146  1.00  0.00           N  
ATOM    256  CA  LYS A  20       8.203   2.252  11.277  1.00  0.00           C  
ATOM    257  C   LYS A  20       9.724   2.291  11.388  1.00  0.00           C  
ATOM    258  O   LYS A  20      10.278   2.265  12.487  1.00  0.00           O  
ATOM    259  CB  LYS A  20       7.729   0.804  11.133  1.00  0.00           C  
ATOM    260  CG  LYS A  20       8.220   0.126   9.866  1.00  0.00           C  
ATOM    261  CD  LYS A  20       8.051  -1.382   9.939  1.00  0.00           C  
ATOM    262  CE  LYS A  20       6.615  -1.797   9.660  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       6.257  -3.064  10.356  1.00  0.00           N  
ATOM    264  H   LYS A  20       7.581   2.608   9.285  1.00  0.00           H  
ATOM    265  HA  LYS A  20       7.778   2.674  12.175  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       8.083   0.236  11.981  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       6.648   0.791  11.128  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       7.654   0.500   9.026  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       9.267   0.356   9.728  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       8.696  -1.844   9.207  1.00  0.00           H  
ATOM    271  HD3 LYS A  20       8.328  -1.719  10.928  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       5.955  -1.012   9.997  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       6.495  -1.935   8.595  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       5.538  -3.581   9.810  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       5.876  -2.857  11.301  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       7.099  -3.666  10.457  1.00  0.00           H  
ATOM    277  N   CYS A  21      10.395   2.355  10.242  1.00  0.00           N  
ATOM    278  CA  CYS A  21      11.852   2.399  10.210  1.00  0.00           C  
ATOM    279  C   CYS A  21      12.389   3.385  11.243  1.00  0.00           C  
ATOM    280  O   CYS A  21      13.317   3.074  11.989  1.00  0.00           O  
ATOM    281  CB  CYS A  21      12.340   2.790   8.813  1.00  0.00           C  
ATOM    282  SG  CYS A  21      11.724   4.404   8.235  1.00  0.00           S  
ATOM    283  H   CYS A  21       9.897   2.373   9.397  1.00  0.00           H  
ATOM    284  HA  CYS A  21      12.219   1.412  10.447  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      13.419   2.833   8.817  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      12.017   2.041   8.105  1.00  0.00           H  
ATOM    287  N   GLY A  22      11.799   4.575  11.280  1.00  0.00           N  
ATOM    288  CA  GLY A  22      12.231   5.589  12.225  1.00  0.00           C  
ATOM    289  C   GLY A  22      12.303   6.969  11.602  1.00  0.00           C  
ATOM    290  O   GLY A  22      13.123   7.796  12.000  1.00  0.00           O  
ATOM    291  H   GLY A  22      11.063   4.767  10.661  1.00  0.00           H  
ATOM    292  HA2 GLY A  22      11.537   5.614  13.052  1.00  0.00           H  
ATOM    293  HA3 GLY A  22      13.209   5.323  12.597  1.00  0.00           H  
ATOM    294  N   THR A  23      11.442   7.219  10.621  1.00  0.00           N  
ATOM    295  CA  THR A  23      11.413   8.507   9.940  1.00  0.00           C  
ATOM    296  C   THR A  23      10.241   9.356  10.419  1.00  0.00           C  
ATOM    297  O   THR A  23       9.109   8.879  10.503  1.00  0.00           O  
ATOM    298  CB  THR A  23      11.315   8.333   8.412  1.00  0.00           C  
ATOM    299  OG1 THR A  23      12.491   7.682   7.917  1.00  0.00           O  
ATOM    300  CG2 THR A  23      11.147   9.679   7.724  1.00  0.00           C  
ATOM    301  H   THR A  23      10.812   6.519  10.348  1.00  0.00           H  
ATOM    302  HA  THR A  23      12.335   9.024  10.164  1.00  0.00           H  
ATOM    303  HB  THR A  23      10.453   7.721   8.189  1.00  0.00           H  
ATOM    304  HG1 THR A  23      12.241   6.876   7.459  1.00  0.00           H  
ATOM    305 HG21 THR A  23      10.293   9.642   7.063  1.00  0.00           H  
ATOM    306 HG22 THR A  23      12.035   9.905   7.153  1.00  0.00           H  
ATOM    307 HG23 THR A  23      10.992  10.447   8.468  1.00  0.00           H  
ATOM    308  N   LYS A  24      10.518  10.618  10.731  1.00  0.00           N  
ATOM    309  CA  LYS A  24       9.487  11.535  11.200  1.00  0.00           C  
ATOM    310  C   LYS A  24       9.122  12.544  10.116  1.00  0.00           C  
ATOM    311  O   LYS A  24       7.945  12.812   9.875  1.00  0.00           O  
ATOM    312  CB  LYS A  24       9.961  12.269  12.456  1.00  0.00           C  
ATOM    313  CG  LYS A  24      11.195  13.127  12.231  1.00  0.00           C  
ATOM    314  CD  LYS A  24      11.798  13.593  13.545  1.00  0.00           C  
ATOM    315  CE  LYS A  24      12.643  12.503  14.187  1.00  0.00           C  
ATOM    316  NZ  LYS A  24      13.930  12.302  13.465  1.00  0.00           N  
ATOM    317  H   LYS A  24      11.440  10.940  10.643  1.00  0.00           H  
ATOM    318  HA  LYS A  24       8.611  10.953  11.443  1.00  0.00           H  
ATOM    319  HB2 LYS A  24       9.164  12.907  12.809  1.00  0.00           H  
ATOM    320  HB3 LYS A  24      10.191  11.540  13.220  1.00  0.00           H  
ATOM    321  HG2 LYS A  24      11.931  12.548  11.694  1.00  0.00           H  
ATOM    322  HG3 LYS A  24      10.918  13.992  11.645  1.00  0.00           H  
ATOM    323  HD2 LYS A  24      12.422  14.454  13.359  1.00  0.00           H  
ATOM    324  HD3 LYS A  24      11.000  13.863  14.222  1.00  0.00           H  
ATOM    325  HE2 LYS A  24      12.854  12.784  15.208  1.00  0.00           H  
ATOM    326  HE3 LYS A  24      12.085  11.579  14.176  1.00  0.00           H  
ATOM    327  HZ1 LYS A  24      13.780  12.386  12.439  1.00  0.00           H  
ATOM    328  HZ2 LYS A  24      14.311  11.356  13.671  1.00  0.00           H  
ATOM    329  HZ3 LYS A  24      14.624  13.016  13.763  1.00  0.00           H  
ATOM    330  N   ASP A  25      10.139  13.099   9.465  1.00  0.00           N  
ATOM    331  CA  ASP A  25       9.925  14.077   8.405  1.00  0.00           C  
ATOM    332  C   ASP A  25      10.529  13.594   7.090  1.00  0.00           C  
ATOM    333  O   ASP A  25      11.101  12.506   7.021  1.00  0.00           O  
ATOM    334  CB  ASP A  25      10.532  15.425   8.795  1.00  0.00           C  
ATOM    335  CG  ASP A  25      12.039  15.452   8.628  1.00  0.00           C  
ATOM    336  OD1 ASP A  25      12.704  14.505   9.098  1.00  0.00           O  
ATOM    337  OD2 ASP A  25      12.553  16.419   8.027  1.00  0.00           O  
ATOM    338  H   ASP A  25      11.055  12.845   9.704  1.00  0.00           H  
ATOM    339  HA  ASP A  25       8.860  14.197   8.274  1.00  0.00           H  
ATOM    340  HB2 ASP A  25      10.107  16.199   8.172  1.00  0.00           H  
ATOM    341  HB3 ASP A  25      10.299  15.633   9.829  1.00  0.00           H  
ATOM    342  N   ASP A  26      10.398  14.409   6.050  1.00  0.00           N  
ATOM    343  CA  ASP A  26      10.931  14.065   4.737  1.00  0.00           C  
ATOM    344  C   ASP A  26      12.456  14.033   4.761  1.00  0.00           C  
ATOM    345  O   ASP A  26      13.104  15.051   4.999  1.00  0.00           O  
ATOM    346  CB  ASP A  26      10.446  15.067   3.687  1.00  0.00           C  
ATOM    347  CG  ASP A  26      10.724  14.602   2.271  1.00  0.00           C  
ATOM    348  OD1 ASP A  26      11.846  14.116   2.016  1.00  0.00           O  
ATOM    349  OD2 ASP A  26       9.820  14.723   1.419  1.00  0.00           O  
ATOM    350  H   ASP A  26       9.931  15.263   6.167  1.00  0.00           H  
ATOM    351  HA  ASP A  26      10.567  13.082   4.478  1.00  0.00           H  
ATOM    352  HB2 ASP A  26       9.380  15.206   3.797  1.00  0.00           H  
ATOM    353  HB3 ASP A  26      10.947  16.011   3.842  1.00  0.00           H  
ATOM    354  N   ASP A  27      13.021  12.856   4.514  1.00  0.00           N  
ATOM    355  CA  ASP A  27      14.470  12.691   4.507  1.00  0.00           C  
ATOM    356  C   ASP A  27      15.050  13.037   3.139  1.00  0.00           C  
ATOM    357  O   ASP A  27      16.056  13.738   3.039  1.00  0.00           O  
ATOM    358  CB  ASP A  27      14.843  11.256   4.885  1.00  0.00           C  
ATOM    359  CG  ASP A  27      15.024  11.080   6.380  1.00  0.00           C  
ATOM    360  OD1 ASP A  27      15.986  11.653   6.933  1.00  0.00           O  
ATOM    361  OD2 ASP A  27      14.203  10.370   6.997  1.00  0.00           O  
ATOM    362  H   ASP A  27      12.450  12.081   4.330  1.00  0.00           H  
ATOM    363  HA  ASP A  27      14.884  13.366   5.241  1.00  0.00           H  
ATOM    364  HB2 ASP A  27      14.060  10.589   4.555  1.00  0.00           H  
ATOM    365  HB3 ASP A  27      15.767  10.990   4.394  1.00  0.00           H  
ATOM    366  N   GLY A  28      14.409  12.538   2.086  1.00  0.00           N  
ATOM    367  CA  GLY A  28      14.877  12.804   0.739  1.00  0.00           C  
ATOM    368  C   GLY A  28      14.419  11.752  -0.252  1.00  0.00           C  
ATOM    369  O   GLY A  28      14.220  12.045  -1.430  1.00  0.00           O  
ATOM    370  H   GLY A  28      13.612  11.985   2.226  1.00  0.00           H  
ATOM    371  HA2 GLY A  28      14.504  13.767   0.423  1.00  0.00           H  
ATOM    372  HA3 GLY A  28      15.957  12.831   0.743  1.00  0.00           H  
ATOM    373  N   GLU A  29      14.253  10.522   0.227  1.00  0.00           N  
ATOM    374  CA  GLU A  29      13.819   9.423  -0.627  1.00  0.00           C  
ATOM    375  C   GLU A  29      12.340   9.559  -0.978  1.00  0.00           C  
ATOM    376  O   GLU A  29      11.585  10.237  -0.281  1.00  0.00           O  
ATOM    377  CB  GLU A  29      14.069   8.081   0.064  1.00  0.00           C  
ATOM    378  CG  GLU A  29      15.540   7.778   0.290  1.00  0.00           C  
ATOM    379  CD  GLU A  29      16.367   7.930  -0.972  1.00  0.00           C  
ATOM    380  OE1 GLU A  29      16.468   6.950  -1.738  1.00  0.00           O  
ATOM    381  OE2 GLU A  29      16.914   9.031  -1.193  1.00  0.00           O  
ATOM    382  H   GLU A  29      14.428  10.351   1.175  1.00  0.00           H  
ATOM    383  HA  GLU A  29      14.397   9.462  -1.538  1.00  0.00           H  
ATOM    384  HB2 GLU A  29      13.572   8.086   1.023  1.00  0.00           H  
ATOM    385  HB3 GLU A  29      13.649   7.293  -0.544  1.00  0.00           H  
ATOM    386  HG2 GLU A  29      15.924   8.456   1.037  1.00  0.00           H  
ATOM    387  HG3 GLU A  29      15.635   6.762   0.644  1.00  0.00           H  
ATOM    388  N   ARG A  30      11.934   8.910  -2.065  1.00  0.00           N  
ATOM    389  CA  ARG A  30      10.546   8.959  -2.510  1.00  0.00           C  
ATOM    390  C   ARG A  30       9.645   8.165  -1.570  1.00  0.00           C  
ATOM    391  O   ARG A  30      10.095   7.237  -0.899  1.00  0.00           O  
ATOM    392  CB  ARG A  30      10.426   8.411  -3.933  1.00  0.00           C  
ATOM    393  CG  ARG A  30       8.991   8.167  -4.372  1.00  0.00           C  
ATOM    394  CD  ARG A  30       8.221   9.471  -4.511  1.00  0.00           C  
ATOM    395  NE  ARG A  30       8.419  10.086  -5.821  1.00  0.00           N  
ATOM    396  CZ  ARG A  30       7.577  10.963  -6.355  1.00  0.00           C  
ATOM    397  NH1 ARG A  30       6.486  11.327  -5.695  1.00  0.00           N  
ATOM    398  NH2 ARG A  30       7.825  11.480  -7.552  1.00  0.00           N  
ATOM    399  H   ARG A  30      12.583   8.386  -2.580  1.00  0.00           H  
ATOM    400  HA  ARG A  30      10.232   9.992  -2.504  1.00  0.00           H  
ATOM    401  HB2 ARG A  30      10.873   9.117  -4.618  1.00  0.00           H  
ATOM    402  HB3 ARG A  30      10.962   7.476  -3.992  1.00  0.00           H  
ATOM    403  HG2 ARG A  30       8.998   7.662  -5.327  1.00  0.00           H  
ATOM    404  HG3 ARG A  30       8.501   7.545  -3.638  1.00  0.00           H  
ATOM    405  HD2 ARG A  30       7.169   9.268  -4.374  1.00  0.00           H  
ATOM    406  HD3 ARG A  30       8.558  10.155  -3.747  1.00  0.00           H  
ATOM    407  HE  ARG A  30       9.219   9.832  -6.326  1.00  0.00           H  
ATOM    408 HH11 ARG A  30       6.296  10.940  -4.793  1.00  0.00           H  
ATOM    409 HH12 ARG A  30       5.854  11.988  -6.099  1.00  0.00           H  
ATOM    410 HH21 ARG A  30       8.647  11.208  -8.052  1.00  0.00           H  
ATOM    411 HH22 ARG A  30       7.191  12.139  -7.953  1.00  0.00           H  
ATOM    412  N   MET A  31       8.370   8.538  -1.526  1.00  0.00           N  
ATOM    413  CA  MET A  31       7.405   7.859  -0.668  1.00  0.00           C  
ATOM    414  C   MET A  31       6.120   7.554  -1.431  1.00  0.00           C  
ATOM    415  O   MET A  31       5.832   8.173  -2.456  1.00  0.00           O  
ATOM    416  CB  MET A  31       7.091   8.717   0.560  1.00  0.00           C  
ATOM    417  CG  MET A  31       8.323   9.102   1.363  1.00  0.00           C  
ATOM    418  SD  MET A  31       7.916  10.000   2.872  1.00  0.00           S  
ATOM    419  CE  MET A  31       9.385  11.004   3.076  1.00  0.00           C  
ATOM    420  H   MET A  31       8.070   9.285  -2.084  1.00  0.00           H  
ATOM    421  HA  MET A  31       7.847   6.930  -0.343  1.00  0.00           H  
ATOM    422  HB2 MET A  31       6.601   9.623   0.236  1.00  0.00           H  
ATOM    423  HB3 MET A  31       6.424   8.167   1.207  1.00  0.00           H  
ATOM    424  HG2 MET A  31       8.859   8.203   1.630  1.00  0.00           H  
ATOM    425  HG3 MET A  31       8.956   9.725   0.748  1.00  0.00           H  
ATOM    426  HE1 MET A  31      10.252  10.364   3.139  1.00  0.00           H  
ATOM    427  HE2 MET A  31       9.487  11.667   2.230  1.00  0.00           H  
ATOM    428  HE3 MET A  31       9.300  11.586   3.982  1.00  0.00           H  
ATOM    429  N   LEU A  32       5.351   6.595  -0.926  1.00  0.00           N  
ATOM    430  CA  LEU A  32       4.097   6.207  -1.560  1.00  0.00           C  
ATOM    431  C   LEU A  32       2.926   6.367  -0.595  1.00  0.00           C  
ATOM    432  O   LEU A  32       3.010   5.975   0.569  1.00  0.00           O  
ATOM    433  CB  LEU A  32       4.175   4.759  -2.048  1.00  0.00           C  
ATOM    434  CG  LEU A  32       2.840   4.035  -2.220  1.00  0.00           C  
ATOM    435  CD1 LEU A  32       2.316   4.212  -3.637  1.00  0.00           C  
ATOM    436  CD2 LEU A  32       2.986   2.558  -1.884  1.00  0.00           C  
ATOM    437  H   LEU A  32       5.634   6.137  -0.107  1.00  0.00           H  
ATOM    438  HA  LEU A  32       3.939   6.856  -2.408  1.00  0.00           H  
ATOM    439  HB2 LEU A  32       4.677   4.759  -3.003  1.00  0.00           H  
ATOM    440  HB3 LEU A  32       4.765   4.202  -1.333  1.00  0.00           H  
ATOM    441  HG  LEU A  32       2.115   4.463  -1.541  1.00  0.00           H  
ATOM    442 HD11 LEU A  32       1.265   4.457  -3.604  1.00  0.00           H  
ATOM    443 HD12 LEU A  32       2.454   3.294  -4.189  1.00  0.00           H  
ATOM    444 HD13 LEU A  32       2.857   5.010  -4.124  1.00  0.00           H  
ATOM    445 HD21 LEU A  32       3.883   2.409  -1.302  1.00  0.00           H  
ATOM    446 HD22 LEU A  32       3.051   1.986  -2.799  1.00  0.00           H  
ATOM    447 HD23 LEU A  32       2.129   2.232  -1.315  1.00  0.00           H  
ATOM    448  N   ALA A  33       1.835   6.944  -1.087  1.00  0.00           N  
ATOM    449  CA  ALA A  33       0.646   7.153  -0.270  1.00  0.00           C  
ATOM    450  C   ALA A  33      -0.195   5.883  -0.190  1.00  0.00           C  
ATOM    451  O   ALA A  33      -0.263   5.110  -1.146  1.00  0.00           O  
ATOM    452  CB  ALA A  33      -0.181   8.302  -0.825  1.00  0.00           C  
ATOM    453  H   ALA A  33       1.829   7.236  -2.022  1.00  0.00           H  
ATOM    454  HA  ALA A  33       0.968   7.422   0.726  1.00  0.00           H  
ATOM    455  HB1 ALA A  33      -0.490   8.068  -1.834  1.00  0.00           H  
ATOM    456  HB2 ALA A  33      -1.054   8.449  -0.206  1.00  0.00           H  
ATOM    457  HB3 ALA A  33       0.413   9.203  -0.831  1.00  0.00           H  
ATOM    458  N   CYS A  34      -0.834   5.673   0.956  1.00  0.00           N  
ATOM    459  CA  CYS A  34      -1.670   4.496   1.161  1.00  0.00           C  
ATOM    460  C   CYS A  34      -3.136   4.815   0.881  1.00  0.00           C  
ATOM    461  O   CYS A  34      -3.766   5.578   1.612  1.00  0.00           O  
ATOM    462  CB  CYS A  34      -1.514   3.977   2.592  1.00  0.00           C  
ATOM    463  SG  CYS A  34      -2.835   2.839   3.118  1.00  0.00           S  
ATOM    464  H   CYS A  34      -0.741   6.325   1.682  1.00  0.00           H  
ATOM    465  HA  CYS A  34      -1.342   3.732   0.473  1.00  0.00           H  
ATOM    466  HB2 CYS A  34      -0.574   3.450   2.675  1.00  0.00           H  
ATOM    467  HB3 CYS A  34      -1.511   4.816   3.272  1.00  0.00           H  
ATOM    468  N   ASP A  35      -3.671   4.224  -0.182  1.00  0.00           N  
ATOM    469  CA  ASP A  35      -5.062   4.443  -0.559  1.00  0.00           C  
ATOM    470  C   ASP A  35      -5.995   4.155   0.614  1.00  0.00           C  
ATOM    471  O   ASP A  35      -7.032   4.798   0.768  1.00  0.00           O  
ATOM    472  CB  ASP A  35      -5.435   3.560  -1.751  1.00  0.00           C  
ATOM    473  CG  ASP A  35      -5.538   2.095  -1.377  1.00  0.00           C  
ATOM    474  OD1 ASP A  35      -6.553   1.709  -0.761  1.00  0.00           O  
ATOM    475  OD2 ASP A  35      -4.603   1.333  -1.702  1.00  0.00           O  
ATOM    476  H   ASP A  35      -3.116   3.625  -0.726  1.00  0.00           H  
ATOM    477  HA  ASP A  35      -5.170   5.479  -0.842  1.00  0.00           H  
ATOM    478  HB2 ASP A  35      -6.389   3.880  -2.143  1.00  0.00           H  
ATOM    479  HB3 ASP A  35      -4.682   3.666  -2.518  1.00  0.00           H  
ATOM    480  N   GLY A  36      -5.618   3.182   1.438  1.00  0.00           N  
ATOM    481  CA  GLY A  36      -6.431   2.824   2.586  1.00  0.00           C  
ATOM    482  C   GLY A  36      -6.754   4.019   3.462  1.00  0.00           C  
ATOM    483  O   GLY A  36      -7.896   4.478   3.503  1.00  0.00           O  
ATOM    484  H   GLY A  36      -4.780   2.702   1.266  1.00  0.00           H  
ATOM    485  HA2 GLY A  36      -7.355   2.387   2.236  1.00  0.00           H  
ATOM    486  HA3 GLY A  36      -5.899   2.093   3.176  1.00  0.00           H  
ATOM    487  N   CYS A  37      -5.747   4.523   4.166  1.00  0.00           N  
ATOM    488  CA  CYS A  37      -5.928   5.669   5.048  1.00  0.00           C  
ATOM    489  C   CYS A  37      -5.321   6.928   4.436  1.00  0.00           C  
ATOM    490  O   CYS A  37      -5.970   7.971   4.362  1.00  0.00           O  
ATOM    491  CB  CYS A  37      -5.293   5.395   6.413  1.00  0.00           C  
ATOM    492  SG  CYS A  37      -3.551   4.869   6.330  1.00  0.00           S  
ATOM    493  H   CYS A  37      -4.858   4.113   4.092  1.00  0.00           H  
ATOM    494  HA  CYS A  37      -6.989   5.823   5.179  1.00  0.00           H  
ATOM    495  HB2 CYS A  37      -5.335   6.296   7.008  1.00  0.00           H  
ATOM    496  HB3 CYS A  37      -5.849   4.615   6.910  1.00  0.00           H  
ATOM    497  N   GLY A  38      -4.071   6.822   3.996  1.00  0.00           N  
ATOM    498  CA  GLY A  38      -3.396   7.958   3.396  1.00  0.00           C  
ATOM    499  C   GLY A  38      -2.110   8.315   4.113  1.00  0.00           C  
ATOM    500  O   GLY A  38      -2.037   9.331   4.805  1.00  0.00           O  
ATOM    501  H   GLY A  38      -3.602   5.966   4.081  1.00  0.00           H  
ATOM    502  HA2 GLY A  38      -3.170   7.725   2.366  1.00  0.00           H  
ATOM    503  HA3 GLY A  38      -4.059   8.811   3.424  1.00  0.00           H  
ATOM    504  N   VAL A  39      -1.091   7.476   3.951  1.00  0.00           N  
ATOM    505  CA  VAL A  39       0.199   7.708   4.589  1.00  0.00           C  
ATOM    506  C   VAL A  39       1.345   7.473   3.612  1.00  0.00           C  
ATOM    507  O   VAL A  39       1.323   6.522   2.831  1.00  0.00           O  
ATOM    508  CB  VAL A  39       0.390   6.796   5.816  1.00  0.00           C  
ATOM    509  CG1 VAL A  39       1.775   6.989   6.415  1.00  0.00           C  
ATOM    510  CG2 VAL A  39      -0.690   7.065   6.852  1.00  0.00           C  
ATOM    511  H   VAL A  39      -1.210   6.683   3.388  1.00  0.00           H  
ATOM    512  HA  VAL A  39       0.227   8.735   4.922  1.00  0.00           H  
ATOM    513  HB  VAL A  39       0.302   5.769   5.493  1.00  0.00           H  
ATOM    514 HG11 VAL A  39       1.918   8.031   6.661  1.00  0.00           H  
ATOM    515 HG12 VAL A  39       1.867   6.391   7.309  1.00  0.00           H  
ATOM    516 HG13 VAL A  39       2.522   6.684   5.698  1.00  0.00           H  
ATOM    517 HG21 VAL A  39      -0.521   8.031   7.306  1.00  0.00           H  
ATOM    518 HG22 VAL A  39      -1.659   7.058   6.374  1.00  0.00           H  
ATOM    519 HG23 VAL A  39      -0.660   6.300   7.613  1.00  0.00           H  
ATOM    520  N   TRP A  40       2.346   8.345   3.662  1.00  0.00           N  
ATOM    521  CA  TRP A  40       3.502   8.232   2.781  1.00  0.00           C  
ATOM    522  C   TRP A  40       4.499   7.211   3.318  1.00  0.00           C  
ATOM    523  O   TRP A  40       5.373   7.543   4.118  1.00  0.00           O  
ATOM    524  CB  TRP A  40       4.184   9.593   2.623  1.00  0.00           C  
ATOM    525  CG  TRP A  40       3.357  10.586   1.864  1.00  0.00           C  
ATOM    526  CD1 TRP A  40       2.468  11.482   2.386  1.00  0.00           C  
ATOM    527  CD2 TRP A  40       3.342  10.783   0.446  1.00  0.00           C  
ATOM    528  NE1 TRP A  40       1.901  12.223   1.378  1.00  0.00           N  
ATOM    529  CE2 TRP A  40       2.421  11.815   0.178  1.00  0.00           C  
ATOM    530  CE3 TRP A  40       4.018  10.189  -0.624  1.00  0.00           C  
ATOM    531  CZ2 TRP A  40       2.160  12.262  -1.114  1.00  0.00           C  
ATOM    532  CZ3 TRP A  40       3.758  10.635  -1.906  1.00  0.00           C  
ATOM    533  CH2 TRP A  40       2.836  11.664  -2.142  1.00  0.00           C  
ATOM    534  H   TRP A  40       2.306   9.082   4.307  1.00  0.00           H  
ATOM    535  HA  TRP A  40       3.151   7.901   1.815  1.00  0.00           H  
ATOM    536  HB2 TRP A  40       4.384  10.004   3.601  1.00  0.00           H  
ATOM    537  HB3 TRP A  40       5.116   9.460   2.094  1.00  0.00           H  
ATOM    538  HD1 TRP A  40       2.251  11.580   3.438  1.00  0.00           H  
ATOM    539  HE1 TRP A  40       1.234  12.931   1.499  1.00  0.00           H  
ATOM    540  HE3 TRP A  40       4.732   9.395  -0.462  1.00  0.00           H  
ATOM    541  HZ2 TRP A  40       1.453  13.055  -1.313  1.00  0.00           H  
ATOM    542  HZ3 TRP A  40       4.270  10.188  -2.745  1.00  0.00           H  
ATOM    543  HH2 TRP A  40       2.664  11.979  -3.160  1.00  0.00           H  
ATOM    544  N   HIS A  41       4.361   5.965   2.873  1.00  0.00           N  
ATOM    545  CA  HIS A  41       5.250   4.895   3.310  1.00  0.00           C  
ATOM    546  C   HIS A  41       6.379   4.683   2.305  1.00  0.00           C  
ATOM    547  O   HIS A  41       6.134   4.472   1.117  1.00  0.00           O  
ATOM    548  CB  HIS A  41       4.466   3.596   3.496  1.00  0.00           C  
ATOM    549  CG  HIS A  41       3.737   3.518   4.802  1.00  0.00           C  
ATOM    550  ND1 HIS A  41       4.137   2.704   5.840  1.00  0.00           N  
ATOM    551  CD2 HIS A  41       2.627   4.160   5.235  1.00  0.00           C  
ATOM    552  CE1 HIS A  41       3.304   2.848   6.855  1.00  0.00           C  
ATOM    553  NE2 HIS A  41       2.379   3.726   6.514  1.00  0.00           N  
ATOM    554  H   HIS A  41       3.645   5.762   2.237  1.00  0.00           H  
ATOM    555  HA  HIS A  41       5.679   5.185   4.257  1.00  0.00           H  
ATOM    556  HB2 HIS A  41       3.738   3.506   2.704  1.00  0.00           H  
ATOM    557  HB3 HIS A  41       5.150   2.760   3.446  1.00  0.00           H  
ATOM    558  HD1 HIS A  41       4.915   2.108   5.833  1.00  0.00           H  
ATOM    559  HD2 HIS A  41       2.044   4.881   4.679  1.00  0.00           H  
ATOM    560  HE1 HIS A  41       3.368   2.335   7.803  1.00  0.00           H  
ATOM    561  HE2 HIS A  41       1.591   3.953   7.050  1.00  0.00           H  
ATOM    562  N   HIS A  42       7.615   4.740   2.790  1.00  0.00           N  
ATOM    563  CA  HIS A  42       8.781   4.555   1.934  1.00  0.00           C  
ATOM    564  C   HIS A  42       8.612   3.327   1.044  1.00  0.00           C  
ATOM    565  O   HIS A  42       8.624   2.193   1.523  1.00  0.00           O  
ATOM    566  CB  HIS A  42      10.046   4.413   2.782  1.00  0.00           C  
ATOM    567  CG  HIS A  42      10.472   5.690   3.439  1.00  0.00           C  
ATOM    568  ND1 HIS A  42      10.441   5.881   4.804  1.00  0.00           N  
ATOM    569  CD2 HIS A  42      10.944   6.843   2.909  1.00  0.00           C  
ATOM    570  CE1 HIS A  42      10.874   7.097   5.086  1.00  0.00           C  
ATOM    571  NE2 HIS A  42      11.185   7.702   3.953  1.00  0.00           N  
ATOM    572  H   HIS A  42       7.746   4.911   3.746  1.00  0.00           H  
ATOM    573  HA  HIS A  42       8.875   5.428   1.307  1.00  0.00           H  
ATOM    574  HB2 HIS A  42       9.870   3.684   3.559  1.00  0.00           H  
ATOM    575  HB3 HIS A  42      10.857   4.075   2.154  1.00  0.00           H  
ATOM    576  HD2 HIS A  42      11.101   7.050   1.860  1.00  0.00           H  
ATOM    577  HE1 HIS A  42      10.959   7.525   6.074  1.00  0.00           H  
ATOM    578  HE2 HIS A  42      11.450   8.641   3.870  1.00  0.00           H  
ATOM    579  N   THR A  43       8.452   3.561  -0.255  1.00  0.00           N  
ATOM    580  CA  THR A  43       8.278   2.476  -1.212  1.00  0.00           C  
ATOM    581  C   THR A  43       9.266   1.346  -0.947  1.00  0.00           C  
ATOM    582  O   THR A  43       8.937   0.170  -1.107  1.00  0.00           O  
ATOM    583  CB  THR A  43       8.457   2.969  -2.660  1.00  0.00           C  
ATOM    584  OG1 THR A  43       9.830   3.297  -2.900  1.00  0.00           O  
ATOM    585  CG2 THR A  43       7.586   4.187  -2.928  1.00  0.00           C  
ATOM    586  H   THR A  43       8.451   4.487  -0.576  1.00  0.00           H  
ATOM    587  HA  THR A  43       7.273   2.095  -1.105  1.00  0.00           H  
ATOM    588  HB  THR A  43       8.160   2.178  -3.333  1.00  0.00           H  
ATOM    589  HG1 THR A  43      10.042   4.126  -2.466  1.00  0.00           H  
ATOM    590 HG21 THR A  43       6.861   3.950  -3.693  1.00  0.00           H  
ATOM    591 HG22 THR A  43       8.205   5.007  -3.260  1.00  0.00           H  
ATOM    592 HG23 THR A  43       7.072   4.468  -2.021  1.00  0.00           H  
ATOM    593  N   ARG A  44      10.478   1.709  -0.540  1.00  0.00           N  
ATOM    594  CA  ARG A  44      11.515   0.724  -0.253  1.00  0.00           C  
ATOM    595  C   ARG A  44      11.179  -0.067   1.008  1.00  0.00           C  
ATOM    596  O   ARG A  44      11.247  -1.296   1.019  1.00  0.00           O  
ATOM    597  CB  ARG A  44      12.871   1.413  -0.090  1.00  0.00           C  
ATOM    598  CG  ARG A  44      13.940   0.517   0.513  1.00  0.00           C  
ATOM    599  CD  ARG A  44      14.246  -0.670  -0.388  1.00  0.00           C  
ATOM    600  NE  ARG A  44      15.516  -1.305  -0.045  1.00  0.00           N  
ATOM    601  CZ  ARG A  44      16.697  -0.720  -0.208  1.00  0.00           C  
ATOM    602  NH1 ARG A  44      16.771   0.507  -0.705  1.00  0.00           N  
ATOM    603  NH2 ARG A  44      17.809  -1.363   0.128  1.00  0.00           N  
ATOM    604  H   ARG A  44      10.681   2.661  -0.431  1.00  0.00           H  
ATOM    605  HA  ARG A  44      11.565   0.042  -1.089  1.00  0.00           H  
ATOM    606  HB2 ARG A  44      13.214   1.742  -1.060  1.00  0.00           H  
ATOM    607  HB3 ARG A  44      12.749   2.273   0.551  1.00  0.00           H  
ATOM    608  HG2 ARG A  44      14.844   1.092   0.650  1.00  0.00           H  
ATOM    609  HG3 ARG A  44      13.594   0.152   1.469  1.00  0.00           H  
ATOM    610  HD2 ARG A  44      13.453  -1.395  -0.287  1.00  0.00           H  
ATOM    611  HD3 ARG A  44      14.290  -0.326  -1.410  1.00  0.00           H  
ATOM    612  HE  ARG A  44      15.484  -2.211   0.324  1.00  0.00           H  
ATOM    613 HH11 ARG A  44      15.935   0.994  -0.958  1.00  0.00           H  
ATOM    614 HH12 ARG A  44      17.662   0.945  -0.825  1.00  0.00           H  
ATOM    615 HH21 ARG A  44      17.757  -2.287   0.504  1.00  0.00           H  
ATOM    616 HH22 ARG A  44      18.697  -0.922   0.005  1.00  0.00           H  
ATOM    617  N   CYS A  45      10.816   0.647   2.069  1.00  0.00           N  
ATOM    618  CA  CYS A  45      10.471   0.013   3.335  1.00  0.00           C  
ATOM    619  C   CYS A  45       9.373  -1.029   3.140  1.00  0.00           C  
ATOM    620  O   CYS A  45       9.494  -2.166   3.598  1.00  0.00           O  
ATOM    621  CB  CYS A  45      10.016   1.065   4.349  1.00  0.00           C  
ATOM    622  SG  CYS A  45      11.362   2.113   4.987  1.00  0.00           S  
ATOM    623  H   CYS A  45      10.780   1.624   1.998  1.00  0.00           H  
ATOM    624  HA  CYS A  45      11.354  -0.479   3.712  1.00  0.00           H  
ATOM    625  HB2 CYS A  45       9.289   1.713   3.881  1.00  0.00           H  
ATOM    626  HB3 CYS A  45       9.558   0.568   5.191  1.00  0.00           H  
ATOM    627  N   ILE A  46       8.304  -0.633   2.459  1.00  0.00           N  
ATOM    628  CA  ILE A  46       7.186  -1.533   2.202  1.00  0.00           C  
ATOM    629  C   ILE A  46       7.641  -2.772   1.439  1.00  0.00           C  
ATOM    630  O   ILE A  46       7.225  -3.889   1.742  1.00  0.00           O  
ATOM    631  CB  ILE A  46       6.071  -0.832   1.403  1.00  0.00           C  
ATOM    632  CG1 ILE A  46       6.638  -0.228   0.117  1.00  0.00           C  
ATOM    633  CG2 ILE A  46       5.407   0.242   2.251  1.00  0.00           C  
ATOM    634  CD1 ILE A  46       5.587   0.403  -0.769  1.00  0.00           C  
ATOM    635  H   ILE A  46       8.266   0.285   2.120  1.00  0.00           H  
ATOM    636  HA  ILE A  46       6.780  -1.840   3.155  1.00  0.00           H  
ATOM    637  HB  ILE A  46       5.324  -1.568   1.148  1.00  0.00           H  
ATOM    638 HG12 ILE A  46       7.357   0.534   0.371  1.00  0.00           H  
ATOM    639 HG13 ILE A  46       7.129  -1.005  -0.451  1.00  0.00           H  
ATOM    640 HG21 ILE A  46       5.563   0.022   3.297  1.00  0.00           H  
ATOM    641 HG22 ILE A  46       5.839   1.203   2.018  1.00  0.00           H  
ATOM    642 HG23 ILE A  46       4.348   0.263   2.042  1.00  0.00           H  
ATOM    643 HD11 ILE A  46       6.029   0.676  -1.716  1.00  0.00           H  
ATOM    644 HD12 ILE A  46       4.785  -0.301  -0.935  1.00  0.00           H  
ATOM    645 HD13 ILE A  46       5.194   1.287  -0.288  1.00  0.00           H  
ATOM    646  N   GLY A  47       8.501  -2.566   0.446  1.00  0.00           N  
ATOM    647  CA  GLY A  47       9.001  -3.675  -0.345  1.00  0.00           C  
ATOM    648  C   GLY A  47       9.653  -3.220  -1.636  1.00  0.00           C  
ATOM    649  O   GLY A  47      10.773  -3.624  -1.949  1.00  0.00           O  
ATOM    650  H   GLY A  47       8.799  -1.653   0.249  1.00  0.00           H  
ATOM    651  HA2 GLY A  47       9.726  -4.222   0.239  1.00  0.00           H  
ATOM    652  HA3 GLY A  47       8.177  -4.332  -0.584  1.00  0.00           H  
ATOM    653  N   ILE A  48       8.950  -2.379  -2.387  1.00  0.00           N  
ATOM    654  CA  ILE A  48       9.467  -1.869  -3.651  1.00  0.00           C  
ATOM    655  C   ILE A  48      10.992  -1.833  -3.646  1.00  0.00           C  
ATOM    656  O   ILE A  48      11.611  -1.486  -2.641  1.00  0.00           O  
ATOM    657  CB  ILE A  48       8.932  -0.457  -3.950  1.00  0.00           C  
ATOM    658  CG1 ILE A  48       7.412  -0.416  -3.777  1.00  0.00           C  
ATOM    659  CG2 ILE A  48       9.323  -0.029  -5.357  1.00  0.00           C  
ATOM    660  CD1 ILE A  48       6.684  -1.462  -4.592  1.00  0.00           C  
ATOM    661  H   ILE A  48       8.063  -2.094  -2.084  1.00  0.00           H  
ATOM    662  HA  ILE A  48       9.136  -2.532  -4.437  1.00  0.00           H  
ATOM    663  HB  ILE A  48       9.385   0.231  -3.252  1.00  0.00           H  
ATOM    664 HG12 ILE A  48       7.169  -0.578  -2.739  1.00  0.00           H  
ATOM    665 HG13 ILE A  48       7.049   0.555  -4.081  1.00  0.00           H  
ATOM    666 HG21 ILE A  48       8.433   0.219  -5.917  1.00  0.00           H  
ATOM    667 HG22 ILE A  48       9.966   0.836  -5.303  1.00  0.00           H  
ATOM    668 HG23 ILE A  48       9.844  -0.837  -5.847  1.00  0.00           H  
ATOM    669 HD11 ILE A  48       6.879  -1.301  -5.642  1.00  0.00           H  
ATOM    670 HD12 ILE A  48       7.028  -2.445  -4.308  1.00  0.00           H  
ATOM    671 HD13 ILE A  48       5.622  -1.386  -4.409  1.00  0.00           H  
ATOM    672  N   ASN A  49      11.590  -2.191  -4.777  1.00  0.00           N  
ATOM    673  CA  ASN A  49      13.043  -2.198  -4.904  1.00  0.00           C  
ATOM    674  C   ASN A  49      13.528  -0.972  -5.671  1.00  0.00           C  
ATOM    675  O   ASN A  49      14.473  -1.051  -6.455  1.00  0.00           O  
ATOM    676  CB  ASN A  49      13.508  -3.473  -5.612  1.00  0.00           C  
ATOM    677  CG  ASN A  49      12.544  -3.918  -6.694  1.00  0.00           C  
ATOM    678  OD1 ASN A  49      11.956  -4.996  -6.612  1.00  0.00           O  
ATOM    679  ND2 ASN A  49      12.377  -3.086  -7.716  1.00  0.00           N  
ATOM    680  H   ASN A  49      11.042  -2.458  -5.545  1.00  0.00           H  
ATOM    681  HA  ASN A  49      13.463  -2.176  -3.910  1.00  0.00           H  
ATOM    682  HB2 ASN A  49      14.471  -3.294  -6.067  1.00  0.00           H  
ATOM    683  HB3 ASN A  49      13.599  -4.267  -4.887  1.00  0.00           H  
ATOM    684 HD21 ASN A  49      12.878  -2.244  -7.715  1.00  0.00           H  
ATOM    685 HD22 ASN A  49      11.758  -3.348  -8.429  1.00  0.00           H  
ATOM    686  N   ASN A  50      12.874   0.162  -5.438  1.00  0.00           N  
ATOM    687  CA  ASN A  50      13.238   1.405  -6.107  1.00  0.00           C  
ATOM    688  C   ASN A  50      13.696   1.140  -7.538  1.00  0.00           C  
ATOM    689  O   ASN A  50      14.536   1.860  -8.076  1.00  0.00           O  
ATOM    690  CB  ASN A  50      14.345   2.121  -5.330  1.00  0.00           C  
ATOM    691  CG  ASN A  50      14.731   3.445  -5.962  1.00  0.00           C  
ATOM    692  OD1 ASN A  50      15.856   3.616  -6.433  1.00  0.00           O  
ATOM    693  ND2 ASN A  50      13.798   4.389  -5.972  1.00  0.00           N  
ATOM    694  H   ASN A  50      12.128   0.162  -4.802  1.00  0.00           H  
ATOM    695  HA  ASN A  50      12.363   2.037  -6.132  1.00  0.00           H  
ATOM    696  HB2 ASN A  50      14.005   2.311  -4.323  1.00  0.00           H  
ATOM    697  HB3 ASN A  50      15.220   1.490  -5.298  1.00  0.00           H  
ATOM    698 HD21 ASN A  50      12.925   4.182  -5.578  1.00  0.00           H  
ATOM    699 HD22 ASN A  50      14.020   5.255  -6.375  1.00  0.00           H  
ATOM    700  N   ALA A  51      13.135   0.101  -8.149  1.00  0.00           N  
ATOM    701  CA  ALA A  51      13.483  -0.258  -9.519  1.00  0.00           C  
ATOM    702  C   ALA A  51      12.251  -0.257 -10.416  1.00  0.00           C  
ATOM    703  O   ALA A  51      12.288   0.250 -11.538  1.00  0.00           O  
ATOM    704  CB  ALA A  51      14.162  -1.619  -9.551  1.00  0.00           C  
ATOM    705  H   ALA A  51      12.471  -0.435  -7.669  1.00  0.00           H  
ATOM    706  HA  ALA A  51      14.185   0.476  -9.888  1.00  0.00           H  
ATOM    707  HB1 ALA A  51      14.940  -1.615 -10.300  1.00  0.00           H  
ATOM    708  HB2 ALA A  51      14.593  -1.829  -8.584  1.00  0.00           H  
ATOM    709  HB3 ALA A  51      13.433  -2.378  -9.793  1.00  0.00           H  
ATOM    710  N   ASP A  52      11.160  -0.829  -9.917  1.00  0.00           N  
ATOM    711  CA  ASP A  52       9.916  -0.894 -10.674  1.00  0.00           C  
ATOM    712  C   ASP A  52       9.026   0.304 -10.361  1.00  0.00           C  
ATOM    713  O   ASP A  52       9.291   1.059  -9.425  1.00  0.00           O  
ATOM    714  CB  ASP A  52       9.171  -2.193 -10.362  1.00  0.00           C  
ATOM    715  CG  ASP A  52       9.837  -3.406 -10.983  1.00  0.00           C  
ATOM    716  OD1 ASP A  52      11.082  -3.487 -10.937  1.00  0.00           O  
ATOM    717  OD2 ASP A  52       9.112  -4.272 -11.516  1.00  0.00           O  
ATOM    718  H   ASP A  52      11.193  -1.216  -9.016  1.00  0.00           H  
ATOM    719  HA  ASP A  52      10.165  -0.877 -11.724  1.00  0.00           H  
ATOM    720  HB2 ASP A  52       9.139  -2.334  -9.291  1.00  0.00           H  
ATOM    721  HB3 ASP A  52       8.163  -2.123 -10.742  1.00  0.00           H  
ATOM    722  N   ALA A  53       7.970   0.473 -11.150  1.00  0.00           N  
ATOM    723  CA  ALA A  53       7.040   1.579 -10.956  1.00  0.00           C  
ATOM    724  C   ALA A  53       6.323   1.465  -9.615  1.00  0.00           C  
ATOM    725  O   ALA A  53       6.562   0.531  -8.849  1.00  0.00           O  
ATOM    726  CB  ALA A  53       6.032   1.626 -12.094  1.00  0.00           C  
ATOM    727  H   ALA A  53       7.812  -0.162 -11.879  1.00  0.00           H  
ATOM    728  HA  ALA A  53       7.608   2.499 -10.972  1.00  0.00           H  
ATOM    729  HB1 ALA A  53       5.034   1.517 -11.694  1.00  0.00           H  
ATOM    730  HB2 ALA A  53       6.112   2.573 -12.607  1.00  0.00           H  
ATOM    731  HB3 ALA A  53       6.233   0.823 -12.786  1.00  0.00           H  
ATOM    732  N   LEU A  54       5.444   2.421  -9.337  1.00  0.00           N  
ATOM    733  CA  LEU A  54       4.692   2.429  -8.087  1.00  0.00           C  
ATOM    734  C   LEU A  54       3.386   1.654  -8.233  1.00  0.00           C  
ATOM    735  O   LEU A  54       2.750   1.654  -9.287  1.00  0.00           O  
ATOM    736  CB  LEU A  54       4.399   3.866  -7.653  1.00  0.00           C  
ATOM    737  CG  LEU A  54       5.617   4.774  -7.475  1.00  0.00           C  
ATOM    738  CD1 LEU A  54       5.200   6.236  -7.502  1.00  0.00           C  
ATOM    739  CD2 LEU A  54       6.340   4.448  -6.176  1.00  0.00           C  
ATOM    740  H   LEU A  54       5.296   3.140  -9.986  1.00  0.00           H  
ATOM    741  HA  LEU A  54       5.298   1.950  -7.333  1.00  0.00           H  
ATOM    742  HB2 LEU A  54       3.760   4.313  -8.399  1.00  0.00           H  
ATOM    743  HB3 LEU A  54       3.874   3.825  -6.709  1.00  0.00           H  
ATOM    744  HG  LEU A  54       6.304   4.608  -8.292  1.00  0.00           H  
ATOM    745 HD11 LEU A  54       4.200   6.318  -7.898  1.00  0.00           H  
ATOM    746 HD12 LEU A  54       5.882   6.793  -8.127  1.00  0.00           H  
ATOM    747 HD13 LEU A  54       5.225   6.636  -6.499  1.00  0.00           H  
ATOM    748 HD21 LEU A  54       5.710   4.709  -5.338  1.00  0.00           H  
ATOM    749 HD22 LEU A  54       7.260   5.012  -6.125  1.00  0.00           H  
ATOM    750 HD23 LEU A  54       6.562   3.391  -6.144  1.00  0.00           H  
ATOM    751  N   PRO A  55       2.974   0.978  -7.150  1.00  0.00           N  
ATOM    752  CA  PRO A  55       1.739   0.189  -7.131  1.00  0.00           C  
ATOM    753  C   PRO A  55       0.491   1.064  -7.180  1.00  0.00           C  
ATOM    754  O   PRO A  55       0.234   1.847  -6.266  1.00  0.00           O  
ATOM    755  CB  PRO A  55       1.816  -0.558  -5.797  1.00  0.00           C  
ATOM    756  CG  PRO A  55       2.684   0.292  -4.936  1.00  0.00           C  
ATOM    757  CD  PRO A  55       3.683   0.933  -5.859  1.00  0.00           C  
ATOM    758  HA  PRO A  55       1.711  -0.523  -7.943  1.00  0.00           H  
ATOM    759  HB2 PRO A  55       0.823  -0.660  -5.381  1.00  0.00           H  
ATOM    760  HB3 PRO A  55       2.249  -1.535  -5.952  1.00  0.00           H  
ATOM    761  HG2 PRO A  55       2.088   1.047  -4.445  1.00  0.00           H  
ATOM    762  HG3 PRO A  55       3.190  -0.322  -4.206  1.00  0.00           H  
ATOM    763  HD2 PRO A  55       3.927   1.928  -5.519  1.00  0.00           H  
ATOM    764  HD3 PRO A  55       4.574   0.327  -5.931  1.00  0.00           H  
ATOM    765  N   SER A  56      -0.281   0.926  -8.254  1.00  0.00           N  
ATOM    766  CA  SER A  56      -1.501   1.707  -8.423  1.00  0.00           C  
ATOM    767  C   SER A  56      -2.178   1.955  -7.079  1.00  0.00           C  
ATOM    768  O   SER A  56      -2.676   3.049  -6.814  1.00  0.00           O  
ATOM    769  CB  SER A  56      -2.465   0.987  -9.368  1.00  0.00           C  
ATOM    770  OG  SER A  56      -2.205   1.328 -10.719  1.00  0.00           O  
ATOM    771  H   SER A  56      -0.022   0.285  -8.949  1.00  0.00           H  
ATOM    772  HA  SER A  56      -1.228   2.658  -8.857  1.00  0.00           H  
ATOM    773  HB2 SER A  56      -2.350  -0.080  -9.251  1.00  0.00           H  
ATOM    774  HB3 SER A  56      -3.479   1.269  -9.127  1.00  0.00           H  
ATOM    775  HG  SER A  56      -1.947   2.251 -10.772  1.00  0.00           H  
ATOM    776  N   LYS A  57      -2.193   0.930  -6.234  1.00  0.00           N  
ATOM    777  CA  LYS A  57      -2.808   1.034  -4.916  1.00  0.00           C  
ATOM    778  C   LYS A  57      -2.024   0.229  -3.884  1.00  0.00           C  
ATOM    779  O   LYS A  57      -1.545  -0.868  -4.172  1.00  0.00           O  
ATOM    780  CB  LYS A  57      -4.257   0.545  -4.966  1.00  0.00           C  
ATOM    781  CG  LYS A  57      -4.387  -0.968  -5.004  1.00  0.00           C  
ATOM    782  CD  LYS A  57      -4.130  -1.514  -6.398  1.00  0.00           C  
ATOM    783  CE  LYS A  57      -5.370  -1.416  -7.273  1.00  0.00           C  
ATOM    784  NZ  LYS A  57      -6.393  -2.433  -6.903  1.00  0.00           N  
ATOM    785  H   LYS A  57      -1.780   0.083  -6.502  1.00  0.00           H  
ATOM    786  HA  LYS A  57      -2.798   2.074  -4.626  1.00  0.00           H  
ATOM    787  HB2 LYS A  57      -4.778   0.908  -4.092  1.00  0.00           H  
ATOM    788  HB3 LYS A  57      -4.730   0.949  -5.850  1.00  0.00           H  
ATOM    789  HG2 LYS A  57      -3.670  -1.399  -4.322  1.00  0.00           H  
ATOM    790  HG3 LYS A  57      -5.387  -1.242  -4.699  1.00  0.00           H  
ATOM    791  HD2 LYS A  57      -3.334  -0.947  -6.857  1.00  0.00           H  
ATOM    792  HD3 LYS A  57      -3.837  -2.552  -6.320  1.00  0.00           H  
ATOM    793  HE2 LYS A  57      -5.797  -0.431  -7.160  1.00  0.00           H  
ATOM    794  HE3 LYS A  57      -5.081  -1.567  -8.303  1.00  0.00           H  
ATOM    795  HZ1 LYS A  57      -7.335  -2.121  -7.214  1.00  0.00           H  
ATOM    796  HZ2 LYS A  57      -6.407  -2.566  -5.872  1.00  0.00           H  
ATOM    797  HZ3 LYS A  57      -6.173  -3.342  -7.356  1.00  0.00           H  
ATOM    798  N   PHE A  58      -1.898   0.780  -2.682  1.00  0.00           N  
ATOM    799  CA  PHE A  58      -1.172   0.112  -1.607  1.00  0.00           C  
ATOM    800  C   PHE A  58      -1.873   0.319  -0.267  1.00  0.00           C  
ATOM    801  O   PHE A  58      -2.571   1.313  -0.065  1.00  0.00           O  
ATOM    802  CB  PHE A  58       0.263   0.636  -1.530  1.00  0.00           C  
ATOM    803  CG  PHE A  58       0.874   0.514  -0.163  1.00  0.00           C  
ATOM    804  CD1 PHE A  58       0.716   1.523   0.773  1.00  0.00           C  
ATOM    805  CD2 PHE A  58       1.606  -0.609   0.185  1.00  0.00           C  
ATOM    806  CE1 PHE A  58       1.276   1.414   2.032  1.00  0.00           C  
ATOM    807  CE2 PHE A  58       2.167  -0.724   1.443  1.00  0.00           C  
ATOM    808  CZ  PHE A  58       2.003   0.289   2.367  1.00  0.00           C  
ATOM    809  H   PHE A  58      -2.302   1.657  -2.513  1.00  0.00           H  
ATOM    810  HA  PHE A  58      -1.150  -0.943  -1.830  1.00  0.00           H  
ATOM    811  HB2 PHE A  58       0.880   0.078  -2.219  1.00  0.00           H  
ATOM    812  HB3 PHE A  58       0.274   1.679  -1.808  1.00  0.00           H  
ATOM    813  HD1 PHE A  58       0.147   2.405   0.511  1.00  0.00           H  
ATOM    814  HD2 PHE A  58       1.736  -1.403  -0.536  1.00  0.00           H  
ATOM    815  HE1 PHE A  58       1.146   2.209   2.751  1.00  0.00           H  
ATOM    816  HE2 PHE A  58       2.736  -1.605   1.702  1.00  0.00           H  
ATOM    817  HZ  PHE A  58       2.441   0.202   3.350  1.00  0.00           H  
ATOM    818  N   LEU A  59      -1.683  -0.628   0.645  1.00  0.00           N  
ATOM    819  CA  LEU A  59      -2.297  -0.552   1.966  1.00  0.00           C  
ATOM    820  C   LEU A  59      -1.294  -0.921   3.054  1.00  0.00           C  
ATOM    821  O   LEU A  59      -0.559  -1.902   2.930  1.00  0.00           O  
ATOM    822  CB  LEU A  59      -3.511  -1.480   2.040  1.00  0.00           C  
ATOM    823  CG  LEU A  59      -4.683  -1.125   1.124  1.00  0.00           C  
ATOM    824  CD1 LEU A  59      -5.822  -2.117   1.306  1.00  0.00           C  
ATOM    825  CD2 LEU A  59      -5.161   0.294   1.394  1.00  0.00           C  
ATOM    826  H   LEU A  59      -1.117  -1.397   0.425  1.00  0.00           H  
ATOM    827  HA  LEU A  59      -2.621   0.466   2.122  1.00  0.00           H  
ATOM    828  HB2 LEU A  59      -3.182  -2.476   1.786  1.00  0.00           H  
ATOM    829  HB3 LEU A  59      -3.872  -1.470   3.059  1.00  0.00           H  
ATOM    830  HG  LEU A  59      -4.356  -1.179   0.094  1.00  0.00           H  
ATOM    831 HD11 LEU A  59      -5.420  -3.079   1.584  1.00  0.00           H  
ATOM    832 HD12 LEU A  59      -6.370  -2.209   0.381  1.00  0.00           H  
ATOM    833 HD13 LEU A  59      -6.484  -1.765   2.083  1.00  0.00           H  
ATOM    834 HD21 LEU A  59      -4.670   0.676   2.277  1.00  0.00           H  
ATOM    835 HD22 LEU A  59      -6.230   0.290   1.549  1.00  0.00           H  
ATOM    836 HD23 LEU A  59      -4.922   0.921   0.548  1.00  0.00           H  
ATOM    837  N   CYS A  60      -1.270  -0.131   4.122  1.00  0.00           N  
ATOM    838  CA  CYS A  60      -0.359  -0.374   5.234  1.00  0.00           C  
ATOM    839  C   CYS A  60      -0.739  -1.650   5.979  1.00  0.00           C  
ATOM    840  O   CYS A  60      -1.784  -2.247   5.717  1.00  0.00           O  
ATOM    841  CB  CYS A  60      -0.368   0.814   6.197  1.00  0.00           C  
ATOM    842  SG  CYS A  60      -2.032   1.318   6.741  1.00  0.00           S  
ATOM    843  H   CYS A  60      -1.880   0.636   4.163  1.00  0.00           H  
ATOM    844  HA  CYS A  60       0.635  -0.491   4.829  1.00  0.00           H  
ATOM    845  HB2 CYS A  60       0.201   0.557   7.079  1.00  0.00           H  
ATOM    846  HB3 CYS A  60       0.091   1.664   5.714  1.00  0.00           H  
ATOM    847  N   PHE A  61       0.116  -2.063   6.909  1.00  0.00           N  
ATOM    848  CA  PHE A  61      -0.129  -3.268   7.693  1.00  0.00           C  
ATOM    849  C   PHE A  61      -1.485  -3.197   8.390  1.00  0.00           C  
ATOM    850  O   PHE A  61      -2.328  -4.078   8.222  1.00  0.00           O  
ATOM    851  CB  PHE A  61       0.980  -3.463   8.728  1.00  0.00           C  
ATOM    852  CG  PHE A  61       1.073  -2.344   9.725  1.00  0.00           C  
ATOM    853  CD1 PHE A  61       0.348  -2.387  10.905  1.00  0.00           C  
ATOM    854  CD2 PHE A  61       1.885  -1.248   9.482  1.00  0.00           C  
ATOM    855  CE1 PHE A  61       0.431  -1.358  11.825  1.00  0.00           C  
ATOM    856  CE2 PHE A  61       1.973  -0.217  10.399  1.00  0.00           C  
ATOM    857  CZ  PHE A  61       1.244  -0.271  11.571  1.00  0.00           C  
ATOM    858  H   PHE A  61       0.932  -1.544   7.072  1.00  0.00           H  
ATOM    859  HA  PHE A  61      -0.130  -4.108   7.015  1.00  0.00           H  
ATOM    860  HB2 PHE A  61       0.797  -4.377   9.273  1.00  0.00           H  
ATOM    861  HB3 PHE A  61       1.929  -3.535   8.219  1.00  0.00           H  
ATOM    862  HD1 PHE A  61      -0.289  -3.237  11.105  1.00  0.00           H  
ATOM    863  HD2 PHE A  61       2.455  -1.203   8.566  1.00  0.00           H  
ATOM    864  HE1 PHE A  61      -0.140  -1.405  12.740  1.00  0.00           H  
ATOM    865  HE2 PHE A  61       2.609   0.632  10.197  1.00  0.00           H  
ATOM    866  HZ  PHE A  61       1.312   0.533  12.288  1.00  0.00           H  
ATOM    867  N   ARG A  62      -1.686  -2.143   9.173  1.00  0.00           N  
ATOM    868  CA  ARG A  62      -2.938  -1.957   9.898  1.00  0.00           C  
ATOM    869  C   ARG A  62      -4.124  -1.942   8.938  1.00  0.00           C  
ATOM    870  O   ARG A  62      -5.226  -2.365   9.290  1.00  0.00           O  
ATOM    871  CB  ARG A  62      -2.899  -0.654  10.699  1.00  0.00           C  
ATOM    872  CG  ARG A  62      -2.522   0.561   9.868  1.00  0.00           C  
ATOM    873  CD  ARG A  62      -3.752   1.253   9.302  1.00  0.00           C  
ATOM    874  NE  ARG A  62      -4.673   1.677  10.352  1.00  0.00           N  
ATOM    875  CZ  ARG A  62      -5.640   2.569  10.166  1.00  0.00           C  
ATOM    876  NH1 ARG A  62      -5.810   3.128   8.975  1.00  0.00           N  
ATOM    877  NH2 ARG A  62      -6.438   2.904  11.171  1.00  0.00           N  
ATOM    878  H   ARG A  62      -0.976  -1.474   9.267  1.00  0.00           H  
ATOM    879  HA  ARG A  62      -3.052  -2.786  10.580  1.00  0.00           H  
ATOM    880  HB2 ARG A  62      -3.875  -0.480  11.128  1.00  0.00           H  
ATOM    881  HB3 ARG A  62      -2.178  -0.757  11.495  1.00  0.00           H  
ATOM    882  HG2 ARG A  62      -1.985   1.260  10.492  1.00  0.00           H  
ATOM    883  HG3 ARG A  62      -1.889   0.245   9.052  1.00  0.00           H  
ATOM    884  HD2 ARG A  62      -3.435   2.120   8.742  1.00  0.00           H  
ATOM    885  HD3 ARG A  62      -4.263   0.567   8.643  1.00  0.00           H  
ATOM    886  HE  ARG A  62      -4.565   1.277  11.240  1.00  0.00           H  
ATOM    887 HH11 ARG A  62      -5.211   2.877   8.216  1.00  0.00           H  
ATOM    888 HH12 ARG A  62      -6.540   3.799   8.837  1.00  0.00           H  
ATOM    889 HH21 ARG A  62      -6.313   2.485  12.070  1.00  0.00           H  
ATOM    890 HH22 ARG A  62      -7.165   3.576  11.030  1.00  0.00           H  
ATOM    891  N   CYS A  63      -3.891  -1.452   7.725  1.00  0.00           N  
ATOM    892  CA  CYS A  63      -4.940  -1.380   6.715  1.00  0.00           C  
ATOM    893  C   CYS A  63      -5.280  -2.770   6.185  1.00  0.00           C  
ATOM    894  O   CYS A  63      -6.441  -3.181   6.192  1.00  0.00           O  
ATOM    895  CB  CYS A  63      -4.504  -0.475   5.561  1.00  0.00           C  
ATOM    896  SG  CYS A  63      -5.051   1.255   5.726  1.00  0.00           S  
ATOM    897  H   CYS A  63      -2.992  -1.130   7.504  1.00  0.00           H  
ATOM    898  HA  CYS A  63      -5.820  -0.960   7.178  1.00  0.00           H  
ATOM    899  HB2 CYS A  63      -3.426  -0.473   5.503  1.00  0.00           H  
ATOM    900  HB3 CYS A  63      -4.909  -0.862   4.638  1.00  0.00           H  
ATOM    901  N   ILE A  64      -4.261  -3.488   5.727  1.00  0.00           N  
ATOM    902  CA  ILE A  64      -4.451  -4.832   5.194  1.00  0.00           C  
ATOM    903  C   ILE A  64      -5.560  -5.566   5.940  1.00  0.00           C  
ATOM    904  O   ILE A  64      -6.283  -6.374   5.358  1.00  0.00           O  
ATOM    905  CB  ILE A  64      -3.155  -5.660   5.279  1.00  0.00           C  
ATOM    906  CG1 ILE A  64      -2.160  -5.201   4.211  1.00  0.00           C  
ATOM    907  CG2 ILE A  64      -3.463  -7.142   5.122  1.00  0.00           C  
ATOM    908  CD1 ILE A  64      -0.792  -5.831   4.349  1.00  0.00           C  
ATOM    909  H   ILE A  64      -3.359  -3.106   5.748  1.00  0.00           H  
ATOM    910  HA  ILE A  64      -4.730  -4.742   4.154  1.00  0.00           H  
ATOM    911  HB  ILE A  64      -2.721  -5.508   6.255  1.00  0.00           H  
ATOM    912 HG12 ILE A  64      -2.545  -5.456   3.236  1.00  0.00           H  
ATOM    913 HG13 ILE A  64      -2.042  -4.129   4.277  1.00  0.00           H  
ATOM    914 HG21 ILE A  64      -4.035  -7.297   4.220  1.00  0.00           H  
ATOM    915 HG22 ILE A  64      -2.538  -7.696   5.061  1.00  0.00           H  
ATOM    916 HG23 ILE A  64      -4.032  -7.484   5.973  1.00  0.00           H  
ATOM    917 HD11 ILE A  64      -0.834  -6.628   5.077  1.00  0.00           H  
ATOM    918 HD12 ILE A  64      -0.480  -6.228   3.396  1.00  0.00           H  
ATOM    919 HD13 ILE A  64      -0.084  -5.083   4.677  1.00  0.00           H  
ATOM    920  N   GLU A  65      -5.689  -5.278   7.232  1.00  0.00           N  
ATOM    921  CA  GLU A  65      -6.711  -5.911   8.057  1.00  0.00           C  
ATOM    922  C   GLU A  65      -8.039  -5.168   7.943  1.00  0.00           C  
ATOM    923  O   GLU A  65      -9.099  -5.783   7.816  1.00  0.00           O  
ATOM    924  CB  GLU A  65      -6.263  -5.956   9.519  1.00  0.00           C  
ATOM    925  CG  GLU A  65      -5.294  -7.086   9.824  1.00  0.00           C  
ATOM    926  CD  GLU A  65      -5.149  -7.344  11.311  1.00  0.00           C  
ATOM    927  OE1 GLU A  65      -6.126  -7.107  12.053  1.00  0.00           O  
ATOM    928  OE2 GLU A  65      -4.060  -7.785  11.733  1.00  0.00           O  
ATOM    929  H   GLU A  65      -5.082  -4.625   7.639  1.00  0.00           H  
ATOM    930  HA  GLU A  65      -6.846  -6.921   7.700  1.00  0.00           H  
ATOM    931  HB2 GLU A  65      -5.782  -5.020   9.764  1.00  0.00           H  
ATOM    932  HB3 GLU A  65      -7.134  -6.077  10.146  1.00  0.00           H  
ATOM    933  HG2 GLU A  65      -5.652  -7.987   9.351  1.00  0.00           H  
ATOM    934  HG3 GLU A  65      -4.324  -6.830   9.422  1.00  0.00           H  
ATOM    935  N   LEU A  66      -7.974  -3.842   7.989  1.00  0.00           N  
ATOM    936  CA  LEU A  66      -9.171  -3.013   7.892  1.00  0.00           C  
ATOM    937  C   LEU A  66      -9.933  -3.307   6.604  1.00  0.00           C  
ATOM    938  O   LEU A  66     -11.162  -3.390   6.604  1.00  0.00           O  
ATOM    939  CB  LEU A  66      -8.795  -1.532   7.949  1.00  0.00           C  
ATOM    940  CG  LEU A  66      -8.375  -0.998   9.320  1.00  0.00           C  
ATOM    941  CD1 LEU A  66      -7.809   0.408   9.194  1.00  0.00           C  
ATOM    942  CD2 LEU A  66      -9.553  -1.017  10.283  1.00  0.00           C  
ATOM    943  H   LEU A  66      -7.101  -3.409   8.092  1.00  0.00           H  
ATOM    944  HA  LEU A  66      -9.805  -3.248   8.734  1.00  0.00           H  
ATOM    945  HB2 LEU A  66      -7.974  -1.372   7.267  1.00  0.00           H  
ATOM    946  HB3 LEU A  66      -9.651  -0.961   7.619  1.00  0.00           H  
ATOM    947  HG  LEU A  66      -7.600  -1.634   9.725  1.00  0.00           H  
ATOM    948 HD11 LEU A  66      -6.816   0.436   9.617  1.00  0.00           H  
ATOM    949 HD12 LEU A  66      -8.446   1.101   9.725  1.00  0.00           H  
ATOM    950 HD13 LEU A  66      -7.766   0.687   8.151  1.00  0.00           H  
ATOM    951 HD21 LEU A  66     -10.476  -0.985   9.723  1.00  0.00           H  
ATOM    952 HD22 LEU A  66      -9.498  -0.157  10.935  1.00  0.00           H  
ATOM    953 HD23 LEU A  66      -9.521  -1.921  10.873  1.00  0.00           H  
ATOM    954  N   SER A  67      -9.197  -3.465   5.509  1.00  0.00           N  
ATOM    955  CA  SER A  67      -9.804  -3.748   4.214  1.00  0.00           C  
ATOM    956  C   SER A  67     -10.327  -5.180   4.161  1.00  0.00           C  
ATOM    957  O   SER A  67      -9.872  -6.047   4.905  1.00  0.00           O  
ATOM    958  CB  SER A  67      -8.789  -3.521   3.091  1.00  0.00           C  
ATOM    959  OG  SER A  67      -7.878  -4.603   3.001  1.00  0.00           O  
ATOM    960  H   SER A  67      -8.222  -3.386   5.574  1.00  0.00           H  
ATOM    961  HA  SER A  67     -10.633  -3.069   4.081  1.00  0.00           H  
ATOM    962  HB2 SER A  67      -9.311  -3.427   2.152  1.00  0.00           H  
ATOM    963  HB3 SER A  67      -8.235  -2.615   3.288  1.00  0.00           H  
ATOM    964  HG  SER A  67      -8.313  -5.355   2.593  1.00  0.00           H  
ATOM    965  N   GLY A  68     -11.288  -5.420   3.273  1.00  0.00           N  
ATOM    966  CA  GLY A  68     -11.858  -6.747   3.138  1.00  0.00           C  
ATOM    967  C   GLY A  68     -13.373  -6.725   3.088  1.00  0.00           C  
ATOM    968  O   GLY A  68     -13.990  -7.162   2.117  1.00  0.00           O  
ATOM    969  H   GLY A  68     -11.612  -4.689   2.706  1.00  0.00           H  
ATOM    970  HA2 GLY A  68     -11.485  -7.197   2.230  1.00  0.00           H  
ATOM    971  HA3 GLY A  68     -11.547  -7.348   3.980  1.00  0.00           H  
ATOM    972  N   PRO A  69     -13.997  -6.206   4.157  1.00  0.00           N  
ATOM    973  CA  PRO A  69     -15.457  -6.118   4.255  1.00  0.00           C  
ATOM    974  C   PRO A  69     -16.041  -5.089   3.293  1.00  0.00           C  
ATOM    975  O   PRO A  69     -17.257  -4.911   3.224  1.00  0.00           O  
ATOM    976  CB  PRO A  69     -15.689  -5.685   5.705  1.00  0.00           C  
ATOM    977  CG  PRO A  69     -14.436  -4.979   6.095  1.00  0.00           C  
ATOM    978  CD  PRO A  69     -13.325  -5.667   5.351  1.00  0.00           C  
ATOM    979  HA  PRO A  69     -15.925  -7.076   4.085  1.00  0.00           H  
ATOM    980  HB2 PRO A  69     -16.545  -5.028   5.755  1.00  0.00           H  
ATOM    981  HB3 PRO A  69     -15.859  -6.555   6.321  1.00  0.00           H  
ATOM    982  HG2 PRO A  69     -14.494  -3.941   5.807  1.00  0.00           H  
ATOM    983  HG3 PRO A  69     -14.282  -5.066   7.161  1.00  0.00           H  
ATOM    984  HD2 PRO A  69     -12.560  -4.956   5.074  1.00  0.00           H  
ATOM    985  HD3 PRO A  69     -12.905  -6.462   5.949  1.00  0.00           H  
ATOM    986  N   SER A  70     -15.168  -4.416   2.551  1.00  0.00           N  
ATOM    987  CA  SER A  70     -15.598  -3.403   1.595  1.00  0.00           C  
ATOM    988  C   SER A  70     -15.288  -3.839   0.166  1.00  0.00           C  
ATOM    989  O   SER A  70     -14.397  -4.656  -0.067  1.00  0.00           O  
ATOM    990  CB  SER A  70     -14.913  -2.067   1.892  1.00  0.00           C  
ATOM    991  OG  SER A  70     -13.552  -2.094   1.499  1.00  0.00           O  
ATOM    992  H   SER A  70     -14.211  -4.604   2.652  1.00  0.00           H  
ATOM    993  HA  SER A  70     -16.665  -3.281   1.698  1.00  0.00           H  
ATOM    994  HB2 SER A  70     -15.416  -1.280   1.351  1.00  0.00           H  
ATOM    995  HB3 SER A  70     -14.966  -1.867   2.952  1.00  0.00           H  
ATOM    996  HG  SER A  70     -12.994  -2.140   2.279  1.00  0.00           H  
ATOM    997  N   SER A  71     -16.032  -3.288  -0.789  1.00  0.00           N  
ATOM    998  CA  SER A  71     -15.841  -3.622  -2.195  1.00  0.00           C  
ATOM    999  C   SER A  71     -15.374  -2.403  -2.985  1.00  0.00           C  
ATOM   1000  O   SER A  71     -16.085  -1.404  -3.083  1.00  0.00           O  
ATOM   1001  CB  SER A  71     -17.140  -4.165  -2.793  1.00  0.00           C  
ATOM   1002  OG  SER A  71     -18.165  -3.186  -2.758  1.00  0.00           O  
ATOM   1003  H   SER A  71     -16.727  -2.643  -0.540  1.00  0.00           H  
ATOM   1004  HA  SER A  71     -15.081  -4.387  -2.254  1.00  0.00           H  
ATOM   1005  HB2 SER A  71     -16.969  -4.452  -3.819  1.00  0.00           H  
ATOM   1006  HB3 SER A  71     -17.462  -5.027  -2.227  1.00  0.00           H  
ATOM   1007  HG  SER A  71     -17.772  -2.311  -2.744  1.00  0.00           H  
ATOM   1008  N   GLY A  72     -14.172  -2.494  -3.546  1.00  0.00           N  
ATOM   1009  CA  GLY A  72     -13.630  -1.392  -4.320  1.00  0.00           C  
ATOM   1010  C   GLY A  72     -13.853  -1.564  -5.809  1.00  0.00           C  
ATOM   1011  O   GLY A  72     -14.894  -2.090  -6.202  1.00  0.00           O  
ATOM   1012  H   GLY A  72     -13.650  -3.316  -3.434  1.00  0.00           H  
ATOM   1013  HA2 GLY A  72     -14.101  -0.475  -3.999  1.00  0.00           H  
ATOM   1014  HA3 GLY A  72     -12.568  -1.325  -4.133  1.00  0.00           H  
TER    1015      GLY A  72                                                      
HETATM 1016 ZN    ZN A 201      10.666   3.979   6.196  1.00  0.00          ZN  
HETATM 1017 ZN    ZN A 401      -3.227   2.744   5.399  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       7.006  11.054  26.118  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.980  11.788  24.866  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.410  13.232  25.032  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.320  13.698  24.346  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.381  10.149  26.145  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.642  11.304  24.164  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.975  11.767  24.471  1.00  0.00           H  
ATOM      8  N   SER A   2       6.753  13.943  25.942  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.069  15.344  26.192  1.00  0.00           C  
ATOM     10  C   SER A   2       7.360  16.076  24.885  1.00  0.00           C  
ATOM     11  O   SER A   2       8.293  16.876  24.804  1.00  0.00           O  
ATOM     12  CB  SER A   2       8.269  15.459  27.133  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.381  14.736  26.632  1.00  0.00           O  
ATOM     14  H   SER A   2       6.037  13.515  26.457  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.209  15.799  26.662  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.547  16.497  27.234  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.003  15.062  28.102  1.00  0.00           H  
ATOM     18  HG  SER A   2      10.068  14.702  27.301  1.00  0.00           H  
ATOM     19  N   SER A   3       6.555  15.797  23.865  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.728  16.425  22.561  1.00  0.00           C  
ATOM     21  C   SER A   3       5.995  17.761  22.500  1.00  0.00           C  
ATOM     22  O   SER A   3       4.870  17.843  22.010  1.00  0.00           O  
ATOM     23  CB  SER A   3       6.218  15.500  21.454  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.244  14.633  21.001  1.00  0.00           O  
ATOM     25  H   SER A   3       5.829  15.150  23.993  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.784  16.599  22.414  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.403  14.904  21.834  1.00  0.00           H  
ATOM     28  HB3 SER A   3       5.872  16.095  20.622  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.940  13.724  21.048  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.643  18.808  23.002  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.039  20.128  22.995  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.017  21.216  23.391  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.708  21.101  24.403  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.539  18.684  23.379  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.666  20.336  22.004  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.211  20.135  23.689  1.00  0.00           H  
ATOM     37  N   SER A   5       7.078  22.274  22.589  1.00  0.00           N  
ATOM     38  CA  SER A   5       7.984  23.385  22.857  1.00  0.00           C  
ATOM     39  C   SER A   5       7.616  24.602  22.014  1.00  0.00           C  
ATOM     40  O   SER A   5       7.274  24.475  20.838  1.00  0.00           O  
ATOM     41  CB  SER A   5       9.430  22.972  22.574  1.00  0.00           C  
ATOM     42  OG  SER A   5       9.636  22.754  21.189  1.00  0.00           O  
ATOM     43  H   SER A   5       6.502  22.307  21.797  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.891  23.644  23.902  1.00  0.00           H  
ATOM     45  HB2 SER A   5      10.096  23.753  22.906  1.00  0.00           H  
ATOM     46  HB3 SER A   5       9.651  22.059  23.108  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.943  22.184  20.848  1.00  0.00           H  
ATOM     48  N   SER A   6       7.690  25.781  22.623  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.362  27.021  21.930  1.00  0.00           C  
ATOM     50  C   SER A   6       7.808  26.964  20.472  1.00  0.00           C  
ATOM     51  O   SER A   6       9.000  26.892  20.179  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.021  28.211  22.631  1.00  0.00           C  
ATOM     53  OG  SER A   6       7.311  28.570  23.803  1.00  0.00           O  
ATOM     54  H   SER A   6       7.970  25.817  23.562  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.290  27.145  21.962  1.00  0.00           H  
ATOM     56  HB2 SER A   6       9.032  27.951  22.902  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.035  29.058  21.959  1.00  0.00           H  
ATOM     58  HG  SER A   6       7.911  28.571  24.553  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.839  26.996  19.562  1.00  0.00           N  
ATOM     60  CA  GLY A   7       7.151  26.946  18.145  1.00  0.00           C  
ATOM     61  C   GLY A   7       5.946  26.586  17.299  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.079  25.828  17.733  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.906  27.053  19.855  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       7.520  27.912  17.835  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       7.923  26.208  17.984  1.00  0.00           H  
ATOM     66  N   MET A   8       5.890  27.132  16.089  1.00  0.00           N  
ATOM     67  CA  MET A   8       4.782  26.864  15.180  1.00  0.00           C  
ATOM     68  C   MET A   8       5.280  26.216  13.892  1.00  0.00           C  
ATOM     69  O   MET A   8       5.937  26.862  13.076  1.00  0.00           O  
ATOM     70  CB  MET A   8       4.034  28.159  14.857  1.00  0.00           C  
ATOM     71  CG  MET A   8       2.584  27.940  14.456  1.00  0.00           C  
ATOM     72  SD  MET A   8       1.966  29.227  13.355  1.00  0.00           S  
ATOM     73  CE  MET A   8       1.368  28.242  11.984  1.00  0.00           C  
ATOM     74  H   MET A   8       6.612  27.729  15.799  1.00  0.00           H  
ATOM     75  HA  MET A   8       4.106  26.182  15.674  1.00  0.00           H  
ATOM     76  HB2 MET A   8       4.051  28.797  15.728  1.00  0.00           H  
ATOM     77  HB3 MET A   8       4.538  28.659  14.044  1.00  0.00           H  
ATOM     78  HG2 MET A   8       2.504  26.987  13.953  1.00  0.00           H  
ATOM     79  HG3 MET A   8       1.977  27.925  15.348  1.00  0.00           H  
ATOM     80  HE1 MET A   8       1.395  28.831  11.079  1.00  0.00           H  
ATOM     81  HE2 MET A   8       1.996  27.371  11.866  1.00  0.00           H  
ATOM     82  HE3 MET A   8       0.353  27.931  12.181  1.00  0.00           H  
ATOM     83  N   GLU A   9       4.963  24.937  13.717  1.00  0.00           N  
ATOM     84  CA  GLU A   9       5.380  24.203  12.527  1.00  0.00           C  
ATOM     85  C   GLU A   9       4.172  23.796  11.688  1.00  0.00           C  
ATOM     86  O   GLU A   9       3.037  23.816  12.164  1.00  0.00           O  
ATOM     87  CB  GLU A   9       6.182  22.962  12.922  1.00  0.00           C  
ATOM     88  CG  GLU A   9       7.458  23.278  13.684  1.00  0.00           C  
ATOM     89  CD  GLU A   9       8.547  23.839  12.790  1.00  0.00           C  
ATOM     90  OE1 GLU A   9       8.224  24.655  11.902  1.00  0.00           O  
ATOM     91  OE2 GLU A   9       9.722  23.462  12.980  1.00  0.00           O  
ATOM     92  H   GLU A   9       4.437  24.476  14.403  1.00  0.00           H  
ATOM     93  HA  GLU A   9       6.008  24.855  11.939  1.00  0.00           H  
ATOM     94  HB2 GLU A   9       5.563  22.331  13.543  1.00  0.00           H  
ATOM     95  HB3 GLU A   9       6.447  22.420  12.026  1.00  0.00           H  
ATOM     96  HG2 GLU A   9       7.234  24.005  14.451  1.00  0.00           H  
ATOM     97  HG3 GLU A   9       7.822  22.371  14.144  1.00  0.00           H  
ATOM     98  N   ARG A  10       4.426  23.429  10.436  1.00  0.00           N  
ATOM     99  CA  ARG A  10       3.360  23.019   9.529  1.00  0.00           C  
ATOM    100  C   ARG A  10       3.935  22.511   8.210  1.00  0.00           C  
ATOM    101  O   ARG A  10       4.904  23.063   7.690  1.00  0.00           O  
ATOM    102  CB  ARG A  10       2.408  24.187   9.267  1.00  0.00           C  
ATOM    103  CG  ARG A  10       1.035  23.755   8.778  1.00  0.00           C  
ATOM    104  CD  ARG A  10       0.175  23.234   9.919  1.00  0.00           C  
ATOM    105  NE  ARG A  10      -0.421  24.319  10.695  1.00  0.00           N  
ATOM    106  CZ  ARG A  10      -1.437  24.150  11.534  1.00  0.00           C  
ATOM    107  NH1 ARG A  10      -1.967  22.946  11.705  1.00  0.00           N  
ATOM    108  NH2 ARG A  10      -1.924  25.186  12.204  1.00  0.00           N  
ATOM    109  H   ARG A  10       5.352  23.435  10.114  1.00  0.00           H  
ATOM    110  HA  ARG A  10       2.812  22.218  10.002  1.00  0.00           H  
ATOM    111  HB2 ARG A  10       2.280  24.745  10.183  1.00  0.00           H  
ATOM    112  HB3 ARG A  10       2.845  24.832   8.520  1.00  0.00           H  
ATOM    113  HG2 ARG A  10       0.540  24.603   8.328  1.00  0.00           H  
ATOM    114  HG3 ARG A  10       1.155  22.973   8.043  1.00  0.00           H  
ATOM    115  HD2 ARG A  10      -0.614  22.623   9.508  1.00  0.00           H  
ATOM    116  HD3 ARG A  10       0.792  22.634  10.571  1.00  0.00           H  
ATOM    117  HE  ARG A  10      -0.044  25.216  10.584  1.00  0.00           H  
ATOM    118 HH11 ARG A  10      -1.600  22.164  11.202  1.00  0.00           H  
ATOM    119 HH12 ARG A  10      -2.731  22.822  12.338  1.00  0.00           H  
ATOM    120 HH21 ARG A  10      -1.527  26.094  12.078  1.00  0.00           H  
ATOM    121 HH22 ARG A  10      -2.689  25.058  12.835  1.00  0.00           H  
ATOM    122  N   GLY A  11       3.329  21.455   7.674  1.00  0.00           N  
ATOM    123  CA  GLY A  11       3.795  20.890   6.421  1.00  0.00           C  
ATOM    124  C   GLY A  11       2.661  20.609   5.456  1.00  0.00           C  
ATOM    125  O   GLY A  11       1.861  21.493   5.151  1.00  0.00           O  
ATOM    126  H   GLY A  11       2.561  21.057   8.134  1.00  0.00           H  
ATOM    127  HA2 GLY A  11       4.483  21.583   5.960  1.00  0.00           H  
ATOM    128  HA3 GLY A  11       4.314  19.966   6.628  1.00  0.00           H  
ATOM    129  N   VAL A  12       2.591  19.373   4.971  1.00  0.00           N  
ATOM    130  CA  VAL A  12       1.547  18.977   4.033  1.00  0.00           C  
ATOM    131  C   VAL A  12       0.534  18.052   4.698  1.00  0.00           C  
ATOM    132  O   VAL A  12       0.904  17.105   5.392  1.00  0.00           O  
ATOM    133  CB  VAL A  12       2.139  18.270   2.800  1.00  0.00           C  
ATOM    134  CG1 VAL A  12       3.036  19.218   2.019  1.00  0.00           C  
ATOM    135  CG2 VAL A  12       2.904  17.022   3.217  1.00  0.00           C  
ATOM    136  H   VAL A  12       3.258  18.712   5.251  1.00  0.00           H  
ATOM    137  HA  VAL A  12       1.040  19.871   3.701  1.00  0.00           H  
ATOM    138  HB  VAL A  12       1.325  17.969   2.157  1.00  0.00           H  
ATOM    139 HG11 VAL A  12       2.427  19.939   1.494  1.00  0.00           H  
ATOM    140 HG12 VAL A  12       3.697  19.733   2.702  1.00  0.00           H  
ATOM    141 HG13 VAL A  12       3.621  18.656   1.307  1.00  0.00           H  
ATOM    142 HG21 VAL A  12       3.860  17.003   2.717  1.00  0.00           H  
ATOM    143 HG22 VAL A  12       3.057  17.034   4.287  1.00  0.00           H  
ATOM    144 HG23 VAL A  12       2.337  16.144   2.945  1.00  0.00           H  
ATOM    145  N   ASP A  13      -0.746  18.334   4.481  1.00  0.00           N  
ATOM    146  CA  ASP A  13      -1.815  17.526   5.058  1.00  0.00           C  
ATOM    147  C   ASP A  13      -2.036  16.255   4.244  1.00  0.00           C  
ATOM    148  O   ASP A  13      -1.813  15.148   4.732  1.00  0.00           O  
ATOM    149  CB  ASP A  13      -3.112  18.334   5.128  1.00  0.00           C  
ATOM    150  CG  ASP A  13      -3.176  19.223   6.354  1.00  0.00           C  
ATOM    151  OD1 ASP A  13      -2.405  20.203   6.416  1.00  0.00           O  
ATOM    152  OD2 ASP A  13      -3.996  18.938   7.253  1.00  0.00           O  
ATOM    153  H   ASP A  13      -0.978  19.103   3.919  1.00  0.00           H  
ATOM    154  HA  ASP A  13      -1.519  17.251   6.059  1.00  0.00           H  
ATOM    155  HB2 ASP A  13      -3.188  18.958   4.250  1.00  0.00           H  
ATOM    156  HB3 ASP A  13      -3.951  17.653   5.155  1.00  0.00           H  
ATOM    157  N   ASN A  14      -2.475  16.423   3.001  1.00  0.00           N  
ATOM    158  CA  ASN A  14      -2.728  15.289   2.120  1.00  0.00           C  
ATOM    159  C   ASN A  14      -1.742  14.158   2.394  1.00  0.00           C  
ATOM    160  O   ASN A  14      -2.136  13.003   2.557  1.00  0.00           O  
ATOM    161  CB  ASN A  14      -2.630  15.723   0.656  1.00  0.00           C  
ATOM    162  CG  ASN A  14      -3.605  16.834   0.315  1.00  0.00           C  
ATOM    163  OD1 ASN A  14      -3.284  18.016   0.440  1.00  0.00           O  
ATOM    164  ND2 ASN A  14      -4.803  16.457  -0.117  1.00  0.00           N  
ATOM    165  H   ASN A  14      -2.634  17.331   2.669  1.00  0.00           H  
ATOM    166  HA  ASN A  14      -3.728  14.934   2.315  1.00  0.00           H  
ATOM    167  HB2 ASN A  14      -1.628  16.076   0.457  1.00  0.00           H  
ATOM    168  HB3 ASN A  14      -2.841  14.876   0.020  1.00  0.00           H  
ATOM    169 HD21 ASN A  14      -4.988  15.498  -0.191  1.00  0.00           H  
ATOM    170 HD22 ASN A  14      -5.452  17.155  -0.345  1.00  0.00           H  
ATOM    171  N   TRP A  15      -0.459  14.497   2.443  1.00  0.00           N  
ATOM    172  CA  TRP A  15       0.584  13.510   2.698  1.00  0.00           C  
ATOM    173  C   TRP A  15       1.144  13.661   4.108  1.00  0.00           C  
ATOM    174  O   TRP A  15       2.020  14.492   4.353  1.00  0.00           O  
ATOM    175  CB  TRP A  15       1.709  13.649   1.671  1.00  0.00           C  
ATOM    176  CG  TRP A  15       1.229  14.090   0.321  1.00  0.00           C  
ATOM    177  CD1 TRP A  15       0.070  13.718  -0.299  1.00  0.00           C  
ATOM    178  CD2 TRP A  15       1.897  14.984  -0.576  1.00  0.00           C  
ATOM    179  NE1 TRP A  15      -0.022  14.327  -1.527  1.00  0.00           N  
ATOM    180  CE2 TRP A  15       1.086  15.110  -1.720  1.00  0.00           C  
ATOM    181  CE3 TRP A  15       3.101  15.692  -0.523  1.00  0.00           C  
ATOM    182  CZ2 TRP A  15       1.442  15.913  -2.800  1.00  0.00           C  
ATOM    183  CZ3 TRP A  15       3.453  16.489  -1.595  1.00  0.00           C  
ATOM    184  CH2 TRP A  15       2.625  16.595  -2.721  1.00  0.00           C  
ATOM    185  H   TRP A  15      -0.206  15.435   2.305  1.00  0.00           H  
ATOM    186  HA  TRP A  15       0.141  12.529   2.603  1.00  0.00           H  
ATOM    187  HB2 TRP A  15       2.423  14.377   2.025  1.00  0.00           H  
ATOM    188  HB3 TRP A  15       2.200  12.694   1.555  1.00  0.00           H  
ATOM    189  HD1 TRP A  15      -0.656  13.042   0.125  1.00  0.00           H  
ATOM    190  HE1 TRP A  15      -0.762  14.220  -2.161  1.00  0.00           H  
ATOM    191  HE3 TRP A  15       3.752  15.623   0.336  1.00  0.00           H  
ATOM    192  HZ2 TRP A  15       0.814  16.006  -3.675  1.00  0.00           H  
ATOM    193  HZ3 TRP A  15       4.379  17.044  -1.572  1.00  0.00           H  
ATOM    194  HH2 TRP A  15       2.940  17.229  -3.536  1.00  0.00           H  
ATOM    195  N   LYS A  16       0.635  12.854   5.032  1.00  0.00           N  
ATOM    196  CA  LYS A  16       1.086  12.897   6.418  1.00  0.00           C  
ATOM    197  C   LYS A  16       2.493  12.324   6.551  1.00  0.00           C  
ATOM    198  O   LYS A  16       3.045  12.255   7.649  1.00  0.00           O  
ATOM    199  CB  LYS A  16       0.120  12.119   7.315  1.00  0.00           C  
ATOM    200  CG  LYS A  16      -1.088  12.928   7.753  1.00  0.00           C  
ATOM    201  CD  LYS A  16      -0.827  13.657   9.061  1.00  0.00           C  
ATOM    202  CE  LYS A  16      -2.113  13.876   9.843  1.00  0.00           C  
ATOM    203  NZ  LYS A  16      -2.784  15.149   9.462  1.00  0.00           N  
ATOM    204  H   LYS A  16      -0.061  12.213   4.776  1.00  0.00           H  
ATOM    205  HA  LYS A  16       1.100  13.930   6.731  1.00  0.00           H  
ATOM    206  HB2 LYS A  16      -0.230  11.250   6.777  1.00  0.00           H  
ATOM    207  HB3 LYS A  16       0.650  11.795   8.199  1.00  0.00           H  
ATOM    208  HG2 LYS A  16      -1.321  13.655   6.989  1.00  0.00           H  
ATOM    209  HG3 LYS A  16      -1.928  12.261   7.885  1.00  0.00           H  
ATOM    210  HD2 LYS A  16      -0.149  13.069   9.661  1.00  0.00           H  
ATOM    211  HD3 LYS A  16      -0.380  14.616   8.844  1.00  0.00           H  
ATOM    212  HE2 LYS A  16      -2.783  13.053   9.647  1.00  0.00           H  
ATOM    213  HE3 LYS A  16      -1.877  13.904  10.897  1.00  0.00           H  
ATOM    214  HZ1 LYS A  16      -2.074  15.864   9.205  1.00  0.00           H  
ATOM    215  HZ2 LYS A  16      -3.349  15.508  10.258  1.00  0.00           H  
ATOM    216  HZ3 LYS A  16      -3.413  14.992   8.648  1.00  0.00           H  
ATOM    217  N   VAL A  17       3.069  11.914   5.425  1.00  0.00           N  
ATOM    218  CA  VAL A  17       4.413  11.348   5.415  1.00  0.00           C  
ATOM    219  C   VAL A  17       4.708  10.612   6.717  1.00  0.00           C  
ATOM    220  O   VAL A  17       5.828  10.658   7.227  1.00  0.00           O  
ATOM    221  CB  VAL A  17       5.479  12.439   5.202  1.00  0.00           C  
ATOM    222  CG1 VAL A  17       5.257  13.151   3.876  1.00  0.00           C  
ATOM    223  CG2 VAL A  17       5.465  13.430   6.356  1.00  0.00           C  
ATOM    224  H   VAL A  17       2.578  11.994   4.581  1.00  0.00           H  
ATOM    225  HA  VAL A  17       4.475  10.649   4.595  1.00  0.00           H  
ATOM    226  HB  VAL A  17       6.449  11.966   5.173  1.00  0.00           H  
ATOM    227 HG11 VAL A  17       4.979  12.428   3.122  1.00  0.00           H  
ATOM    228 HG12 VAL A  17       4.468  13.880   3.985  1.00  0.00           H  
ATOM    229 HG13 VAL A  17       6.169  13.648   3.577  1.00  0.00           H  
ATOM    230 HG21 VAL A  17       4.523  13.958   6.366  1.00  0.00           H  
ATOM    231 HG22 VAL A  17       5.589  12.899   7.289  1.00  0.00           H  
ATOM    232 HG23 VAL A  17       6.273  14.136   6.235  1.00  0.00           H  
ATOM    233  N   ASP A  18       3.698   9.933   7.249  1.00  0.00           N  
ATOM    234  CA  ASP A  18       3.850   9.184   8.491  1.00  0.00           C  
ATOM    235  C   ASP A  18       4.249   7.739   8.209  1.00  0.00           C  
ATOM    236  O   ASP A  18       3.585   7.038   7.446  1.00  0.00           O  
ATOM    237  CB  ASP A  18       2.549   9.219   9.294  1.00  0.00           C  
ATOM    238  CG  ASP A  18       2.766   8.904  10.761  1.00  0.00           C  
ATOM    239  OD1 ASP A  18       2.791   7.706  11.113  1.00  0.00           O  
ATOM    240  OD2 ASP A  18       2.909   9.855  11.558  1.00  0.00           O  
ATOM    241  H   ASP A  18       2.829   9.935   6.794  1.00  0.00           H  
ATOM    242  HA  ASP A  18       4.631   9.655   9.068  1.00  0.00           H  
ATOM    243  HB2 ASP A  18       2.112  10.205   9.218  1.00  0.00           H  
ATOM    244  HB3 ASP A  18       1.861   8.493   8.886  1.00  0.00           H  
ATOM    245  N   CYS A  19       5.340   7.301   8.830  1.00  0.00           N  
ATOM    246  CA  CYS A  19       5.830   5.940   8.645  1.00  0.00           C  
ATOM    247  C   CYS A  19       6.109   5.276   9.990  1.00  0.00           C  
ATOM    248  O   CYS A  19       6.549   5.927  10.938  1.00  0.00           O  
ATOM    249  CB  CYS A  19       7.100   5.945   7.793  1.00  0.00           C  
ATOM    250  SG  CYS A  19       7.521   4.323   7.077  1.00  0.00           S  
ATOM    251  H   CYS A  19       5.827   7.908   9.427  1.00  0.00           H  
ATOM    252  HA  CYS A  19       5.064   5.378   8.132  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       6.974   6.640   6.976  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       7.933   6.262   8.403  1.00  0.00           H  
ATOM    255  N   LYS A  20       5.851   3.975  10.066  1.00  0.00           N  
ATOM    256  CA  LYS A  20       6.076   3.220  11.293  1.00  0.00           C  
ATOM    257  C   LYS A  20       7.409   3.599  11.929  1.00  0.00           C  
ATOM    258  O   LYS A  20       7.538   3.630  13.153  1.00  0.00           O  
ATOM    259  CB  LYS A  20       6.046   1.717  11.004  1.00  0.00           C  
ATOM    260  CG  LYS A  20       7.224   1.233  10.177  1.00  0.00           C  
ATOM    261  CD  LYS A  20       8.389   0.813  11.057  1.00  0.00           C  
ATOM    262  CE  LYS A  20       9.237  -0.256  10.386  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       9.995   0.286   9.224  1.00  0.00           N  
ATOM    264  H   LYS A  20       5.502   3.510   9.276  1.00  0.00           H  
ATOM    265  HA  LYS A  20       5.280   3.461  11.981  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       6.048   1.182  11.943  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       5.136   1.484  10.469  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       6.911   0.386   9.583  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       7.547   2.032   9.525  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       9.007   1.675  11.256  1.00  0.00           H  
ATOM    271  HD3 LYS A  20       8.002   0.422  11.988  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       9.936  -0.649  11.108  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       8.589  -1.049  10.044  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       9.396   0.942   8.682  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20      10.293  -0.489   8.598  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20      10.839   0.795   9.553  1.00  0.00           H  
ATOM    277  N   CYS A  21       8.398   3.889  11.090  1.00  0.00           N  
ATOM    278  CA  CYS A  21       9.722   4.268  11.570  1.00  0.00           C  
ATOM    279  C   CYS A  21       9.630   5.419  12.568  1.00  0.00           C  
ATOM    280  O   CYS A  21      10.246   5.383  13.632  1.00  0.00           O  
ATOM    281  CB  CYS A  21      10.618   4.667  10.396  1.00  0.00           C  
ATOM    282  SG  CYS A  21      10.815   3.366   9.136  1.00  0.00           S  
ATOM    283  H   CYS A  21       8.234   3.847  10.124  1.00  0.00           H  
ATOM    284  HA  CYS A  21      10.153   3.412  12.066  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      10.196   5.533   9.909  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      11.600   4.914  10.771  1.00  0.00           H  
ATOM    287  N   GLY A  22       8.855   6.441  12.215  1.00  0.00           N  
ATOM    288  CA  GLY A  22       8.696   7.588  13.089  1.00  0.00           C  
ATOM    289  C   GLY A  22       8.958   8.900  12.377  1.00  0.00           C  
ATOM    290  O   GLY A  22       9.544   9.820  12.949  1.00  0.00           O  
ATOM    291  H   GLY A  22       8.388   6.415  11.354  1.00  0.00           H  
ATOM    292  HA2 GLY A  22       7.688   7.595  13.476  1.00  0.00           H  
ATOM    293  HA3 GLY A  22       9.387   7.495  13.915  1.00  0.00           H  
ATOM    294  N   THR A  23       8.525   8.988  11.123  1.00  0.00           N  
ATOM    295  CA  THR A  23       8.718  10.196  10.331  1.00  0.00           C  
ATOM    296  C   THR A  23       7.476  11.079  10.362  1.00  0.00           C  
ATOM    297  O   THR A  23       6.379  10.638  10.018  1.00  0.00           O  
ATOM    298  CB  THR A  23       9.058   9.859   8.867  1.00  0.00           C  
ATOM    299  OG1 THR A  23      10.209   9.008   8.814  1.00  0.00           O  
ATOM    300  CG2 THR A  23       9.321  11.126   8.067  1.00  0.00           C  
ATOM    301  H   THR A  23       8.065   8.221  10.723  1.00  0.00           H  
ATOM    302  HA  THR A  23       9.548  10.744  10.755  1.00  0.00           H  
ATOM    303  HB  THR A  23       8.217   9.342   8.428  1.00  0.00           H  
ATOM    304  HG1 THR A  23      10.782   9.289   8.098  1.00  0.00           H  
ATOM    305 HG21 THR A  23       8.382  11.605   7.831  1.00  0.00           H  
ATOM    306 HG22 THR A  23       9.837  10.874   7.153  1.00  0.00           H  
ATOM    307 HG23 THR A  23       9.931  11.799   8.651  1.00  0.00           H  
ATOM    308  N   LYS A  24       7.654  12.329  10.777  1.00  0.00           N  
ATOM    309  CA  LYS A  24       6.548  13.276  10.852  1.00  0.00           C  
ATOM    310  C   LYS A  24       6.489  14.143   9.598  1.00  0.00           C  
ATOM    311  O   LYS A  24       5.413  14.393   9.055  1.00  0.00           O  
ATOM    312  CB  LYS A  24       6.691  14.161  12.092  1.00  0.00           C  
ATOM    313  CG  LYS A  24       7.971  14.979  12.111  1.00  0.00           C  
ATOM    314  CD  LYS A  24       7.959  16.006  13.231  1.00  0.00           C  
ATOM    315  CE  LYS A  24       9.274  16.766  13.303  1.00  0.00           C  
ATOM    316  NZ  LYS A  24       9.496  17.606  12.094  1.00  0.00           N  
ATOM    317  H   LYS A  24       8.553  12.622  11.039  1.00  0.00           H  
ATOM    318  HA  LYS A  24       5.632  12.710  10.927  1.00  0.00           H  
ATOM    319  HB2 LYS A  24       5.853  14.842  12.132  1.00  0.00           H  
ATOM    320  HB3 LYS A  24       6.676  13.533  12.971  1.00  0.00           H  
ATOM    321  HG2 LYS A  24       8.809  14.314  12.256  1.00  0.00           H  
ATOM    322  HG3 LYS A  24       8.074  15.491  11.166  1.00  0.00           H  
ATOM    323  HD2 LYS A  24       7.159  16.709  13.055  1.00  0.00           H  
ATOM    324  HD3 LYS A  24       7.794  15.499  14.171  1.00  0.00           H  
ATOM    325  HE2 LYS A  24       9.260  17.402  14.175  1.00  0.00           H  
ATOM    326  HE3 LYS A  24      10.082  16.055  13.390  1.00  0.00           H  
ATOM    327  HZ1 LYS A  24      10.379  18.147  12.192  1.00  0.00           H  
ATOM    328  HZ2 LYS A  24       8.707  18.273  11.972  1.00  0.00           H  
ATOM    329  HZ3 LYS A  24       9.563  17.005  11.248  1.00  0.00           H  
ATOM    330  N   ASP A  25       7.651  14.598   9.144  1.00  0.00           N  
ATOM    331  CA  ASP A  25       7.732  15.436   7.953  1.00  0.00           C  
ATOM    332  C   ASP A  25       8.471  14.714   6.831  1.00  0.00           C  
ATOM    333  O   ASP A  25       8.984  13.611   7.020  1.00  0.00           O  
ATOM    334  CB  ASP A  25       8.434  16.755   8.278  1.00  0.00           C  
ATOM    335  CG  ASP A  25       9.935  16.677   8.078  1.00  0.00           C  
ATOM    336  OD1 ASP A  25      10.549  15.708   8.571  1.00  0.00           O  
ATOM    337  OD2 ASP A  25      10.495  17.585   7.429  1.00  0.00           O  
ATOM    338  H   ASP A  25       8.475  14.365   9.621  1.00  0.00           H  
ATOM    339  HA  ASP A  25       6.725  15.646   7.627  1.00  0.00           H  
ATOM    340  HB2 ASP A  25       8.044  17.531   7.635  1.00  0.00           H  
ATOM    341  HB3 ASP A  25       8.239  17.015   9.308  1.00  0.00           H  
ATOM    342  N   ASP A  26       8.521  15.344   5.662  1.00  0.00           N  
ATOM    343  CA  ASP A  26       9.198  14.763   4.508  1.00  0.00           C  
ATOM    344  C   ASP A  26      10.653  14.441   4.837  1.00  0.00           C  
ATOM    345  O   ASP A  26      11.450  15.338   5.110  1.00  0.00           O  
ATOM    346  CB  ASP A  26       9.130  15.718   3.316  1.00  0.00           C  
ATOM    347  CG  ASP A  26       9.402  17.156   3.710  1.00  0.00           C  
ATOM    348  OD1 ASP A  26      10.208  17.374   4.638  1.00  0.00           O  
ATOM    349  OD2 ASP A  26       8.808  18.064   3.090  1.00  0.00           O  
ATOM    350  H   ASP A  26       8.093  16.222   5.573  1.00  0.00           H  
ATOM    351  HA  ASP A  26       8.689  13.846   4.253  1.00  0.00           H  
ATOM    352  HB2 ASP A  26       9.866  15.420   2.582  1.00  0.00           H  
ATOM    353  HB3 ASP A  26       8.146  15.664   2.875  1.00  0.00           H  
ATOM    354  N   ASP A  27      10.990  13.157   4.809  1.00  0.00           N  
ATOM    355  CA  ASP A  27      12.349  12.717   5.104  1.00  0.00           C  
ATOM    356  C   ASP A  27      13.283  13.021   3.938  1.00  0.00           C  
ATOM    357  O   ASP A  27      14.280  13.724   4.095  1.00  0.00           O  
ATOM    358  CB  ASP A  27      12.367  11.218   5.411  1.00  0.00           C  
ATOM    359  CG  ASP A  27      13.774  10.677   5.569  1.00  0.00           C  
ATOM    360  OD1 ASP A  27      14.385  10.304   4.545  1.00  0.00           O  
ATOM    361  OD2 ASP A  27      14.265  10.626   6.716  1.00  0.00           O  
ATOM    362  H   ASP A  27      10.309  12.488   4.585  1.00  0.00           H  
ATOM    363  HA  ASP A  27      12.691  13.257   5.973  1.00  0.00           H  
ATOM    364  HB2 ASP A  27      11.828  11.039   6.330  1.00  0.00           H  
ATOM    365  HB3 ASP A  27      11.883  10.686   4.605  1.00  0.00           H  
ATOM    366  N   GLY A  28      12.954  12.484   2.766  1.00  0.00           N  
ATOM    367  CA  GLY A  28      13.775  12.708   1.591  1.00  0.00           C  
ATOM    368  C   GLY A  28      13.754  11.531   0.636  1.00  0.00           C  
ATOM    369  O   GLY A  28      13.752  11.711  -0.581  1.00  0.00           O  
ATOM    370  H   GLY A  28      12.148  11.931   2.700  1.00  0.00           H  
ATOM    371  HA2 GLY A  28      13.413  13.584   1.074  1.00  0.00           H  
ATOM    372  HA3 GLY A  28      14.794  12.883   1.905  1.00  0.00           H  
ATOM    373  N   GLU A  29      13.741  10.322   1.189  1.00  0.00           N  
ATOM    374  CA  GLU A  29      13.723   9.111   0.377  1.00  0.00           C  
ATOM    375  C   GLU A  29      12.348   8.896  -0.249  1.00  0.00           C  
ATOM    376  O   GLU A  29      11.335   9.349   0.283  1.00  0.00           O  
ATOM    377  CB  GLU A  29      14.104   7.896   1.225  1.00  0.00           C  
ATOM    378  CG  GLU A  29      15.445   8.039   1.926  1.00  0.00           C  
ATOM    379  CD  GLU A  29      16.104   6.702   2.203  1.00  0.00           C  
ATOM    380  OE1 GLU A  29      16.109   5.844   1.296  1.00  0.00           O  
ATOM    381  OE2 GLU A  29      16.614   6.513   3.327  1.00  0.00           O  
ATOM    382  H   GLU A  29      13.744  10.243   2.166  1.00  0.00           H  
ATOM    383  HA  GLU A  29      14.450   9.230  -0.412  1.00  0.00           H  
ATOM    384  HB2 GLU A  29      13.343   7.742   1.976  1.00  0.00           H  
ATOM    385  HB3 GLU A  29      14.147   7.026   0.587  1.00  0.00           H  
ATOM    386  HG2 GLU A  29      16.103   8.624   1.301  1.00  0.00           H  
ATOM    387  HG3 GLU A  29      15.293   8.550   2.865  1.00  0.00           H  
ATOM    388  N   ARG A  30      12.323   8.204  -1.384  1.00  0.00           N  
ATOM    389  CA  ARG A  30      11.074   7.931  -2.084  1.00  0.00           C  
ATOM    390  C   ARG A  30       9.990   7.482  -1.109  1.00  0.00           C  
ATOM    391  O   ARG A  30      10.285   7.056   0.008  1.00  0.00           O  
ATOM    392  CB  ARG A  30      11.289   6.858  -3.154  1.00  0.00           C  
ATOM    393  CG  ARG A  30      10.044   6.555  -3.971  1.00  0.00           C  
ATOM    394  CD  ARG A  30      10.302   5.463  -4.996  1.00  0.00           C  
ATOM    395  NE  ARG A  30      11.237   5.894  -6.032  1.00  0.00           N  
ATOM    396  CZ  ARG A  30      11.289   5.357  -7.246  1.00  0.00           C  
ATOM    397  NH1 ARG A  30      10.463   4.372  -7.574  1.00  0.00           N  
ATOM    398  NH2 ARG A  30      12.167   5.804  -8.134  1.00  0.00           N  
ATOM    399  H   ARG A  30      13.165   7.870  -1.759  1.00  0.00           H  
ATOM    400  HA  ARG A  30      10.755   8.845  -2.563  1.00  0.00           H  
ATOM    401  HB2 ARG A  30      12.064   7.190  -3.829  1.00  0.00           H  
ATOM    402  HB3 ARG A  30      11.608   5.946  -2.673  1.00  0.00           H  
ATOM    403  HG2 ARG A  30       9.258   6.230  -3.305  1.00  0.00           H  
ATOM    404  HG3 ARG A  30       9.734   7.453  -4.484  1.00  0.00           H  
ATOM    405  HD2 ARG A  30      10.714   4.602  -4.490  1.00  0.00           H  
ATOM    406  HD3 ARG A  30       9.365   5.193  -5.460  1.00  0.00           H  
ATOM    407  HE  ARG A  30      11.856   6.621  -5.811  1.00  0.00           H  
ATOM    408 HH11 ARG A  30       9.800   4.034  -6.907  1.00  0.00           H  
ATOM    409 HH12 ARG A  30      10.504   3.970  -8.489  1.00  0.00           H  
ATOM    410 HH21 ARG A  30      12.791   6.546  -7.890  1.00  0.00           H  
ATOM    411 HH22 ARG A  30      12.205   5.399  -9.047  1.00  0.00           H  
ATOM    412  N   MET A  31       8.737   7.582  -1.538  1.00  0.00           N  
ATOM    413  CA  MET A  31       7.609   7.185  -0.703  1.00  0.00           C  
ATOM    414  C   MET A  31       6.369   6.923  -1.551  1.00  0.00           C  
ATOM    415  O   MET A  31       6.337   7.249  -2.739  1.00  0.00           O  
ATOM    416  CB  MET A  31       7.311   8.268   0.336  1.00  0.00           C  
ATOM    417  CG  MET A  31       8.291   8.282   1.498  1.00  0.00           C  
ATOM    418  SD  MET A  31       7.662   9.187   2.925  1.00  0.00           S  
ATOM    419  CE  MET A  31       8.314  10.824   2.602  1.00  0.00           C  
ATOM    420  H   MET A  31       8.565   7.929  -2.438  1.00  0.00           H  
ATOM    421  HA  MET A  31       7.881   6.274  -0.191  1.00  0.00           H  
ATOM    422  HB2 MET A  31       7.345   9.233  -0.148  1.00  0.00           H  
ATOM    423  HB3 MET A  31       6.319   8.108   0.732  1.00  0.00           H  
ATOM    424  HG2 MET A  31       8.491   7.264   1.796  1.00  0.00           H  
ATOM    425  HG3 MET A  31       9.209   8.746   1.170  1.00  0.00           H  
ATOM    426  HE1 MET A  31       7.746  11.554   3.159  1.00  0.00           H  
ATOM    427  HE2 MET A  31       9.350  10.865   2.906  1.00  0.00           H  
ATOM    428  HE3 MET A  31       8.239  11.039   1.546  1.00  0.00           H  
ATOM    429  N   LEU A  32       5.351   6.331  -0.936  1.00  0.00           N  
ATOM    430  CA  LEU A  32       4.108   6.025  -1.636  1.00  0.00           C  
ATOM    431  C   LEU A  32       2.911   6.145  -0.698  1.00  0.00           C  
ATOM    432  O   LEU A  32       2.940   5.648   0.427  1.00  0.00           O  
ATOM    433  CB  LEU A  32       4.167   4.615  -2.227  1.00  0.00           C  
ATOM    434  CG  LEU A  32       3.832   3.471  -1.270  1.00  0.00           C  
ATOM    435  CD1 LEU A  32       3.472   2.214  -2.047  1.00  0.00           C  
ATOM    436  CD2 LEU A  32       4.997   3.204  -0.329  1.00  0.00           C  
ATOM    437  H   LEU A  32       5.436   6.095   0.011  1.00  0.00           H  
ATOM    438  HA  LEU A  32       3.995   6.739  -2.438  1.00  0.00           H  
ATOM    439  HB2 LEU A  32       3.471   4.573  -3.050  1.00  0.00           H  
ATOM    440  HB3 LEU A  32       5.170   4.455  -2.598  1.00  0.00           H  
ATOM    441  HG  LEU A  32       2.975   3.750  -0.672  1.00  0.00           H  
ATOM    442 HD11 LEU A  32       4.275   1.968  -2.725  1.00  0.00           H  
ATOM    443 HD12 LEU A  32       2.566   2.385  -2.608  1.00  0.00           H  
ATOM    444 HD13 LEU A  32       3.319   1.397  -1.357  1.00  0.00           H  
ATOM    445 HD21 LEU A  32       4.617   2.912   0.639  1.00  0.00           H  
ATOM    446 HD22 LEU A  32       5.590   4.101  -0.227  1.00  0.00           H  
ATOM    447 HD23 LEU A  32       5.609   2.410  -0.730  1.00  0.00           H  
ATOM    448  N   ALA A  33       1.860   6.808  -1.170  1.00  0.00           N  
ATOM    449  CA  ALA A  33       0.652   6.990  -0.375  1.00  0.00           C  
ATOM    450  C   ALA A  33      -0.191   5.719  -0.360  1.00  0.00           C  
ATOM    451  O   ALA A  33      -0.120   4.903  -1.280  1.00  0.00           O  
ATOM    452  CB  ALA A  33      -0.161   8.159  -0.911  1.00  0.00           C  
ATOM    453  H   ALA A  33       1.898   7.182  -2.075  1.00  0.00           H  
ATOM    454  HA  ALA A  33       0.950   7.224   0.637  1.00  0.00           H  
ATOM    455  HB1 ALA A  33      -0.436   7.965  -1.938  1.00  0.00           H  
ATOM    456  HB2 ALA A  33      -1.053   8.279  -0.315  1.00  0.00           H  
ATOM    457  HB3 ALA A  33       0.430   9.061  -0.861  1.00  0.00           H  
ATOM    458  N   CYS A  34      -0.989   5.557   0.690  1.00  0.00           N  
ATOM    459  CA  CYS A  34      -1.846   4.385   0.826  1.00  0.00           C  
ATOM    460  C   CYS A  34      -3.300   4.737   0.526  1.00  0.00           C  
ATOM    461  O   CYS A  34      -4.019   5.240   1.389  1.00  0.00           O  
ATOM    462  CB  CYS A  34      -1.731   3.805   2.237  1.00  0.00           C  
ATOM    463  SG  CYS A  34      -3.116   2.719   2.709  1.00  0.00           S  
ATOM    464  H   CYS A  34      -1.002   6.242   1.392  1.00  0.00           H  
ATOM    465  HA  CYS A  34      -1.513   3.646   0.114  1.00  0.00           H  
ATOM    466  HB2 CYS A  34      -0.822   3.225   2.307  1.00  0.00           H  
ATOM    467  HB3 CYS A  34      -1.691   4.616   2.949  1.00  0.00           H  
ATOM    468  N   ASP A  35      -3.726   4.469  -0.704  1.00  0.00           N  
ATOM    469  CA  ASP A  35      -5.094   4.755  -1.119  1.00  0.00           C  
ATOM    470  C   ASP A  35      -6.069   4.538   0.035  1.00  0.00           C  
ATOM    471  O   ASP A  35      -7.035   5.283   0.193  1.00  0.00           O  
ATOM    472  CB  ASP A  35      -5.485   3.873  -2.305  1.00  0.00           C  
ATOM    473  CG  ASP A  35      -6.939   4.045  -2.701  1.00  0.00           C  
ATOM    474  OD1 ASP A  35      -7.803   4.037  -1.800  1.00  0.00           O  
ATOM    475  OD2 ASP A  35      -7.212   4.188  -3.911  1.00  0.00           O  
ATOM    476  H   ASP A  35      -3.105   4.068  -1.348  1.00  0.00           H  
ATOM    477  HA  ASP A  35      -5.139   5.790  -1.422  1.00  0.00           H  
ATOM    478  HB2 ASP A  35      -4.868   4.128  -3.154  1.00  0.00           H  
ATOM    479  HB3 ASP A  35      -5.322   2.837  -2.045  1.00  0.00           H  
ATOM    480  N   GLY A  36      -5.807   3.512   0.839  1.00  0.00           N  
ATOM    481  CA  GLY A  36      -6.671   3.215   1.967  1.00  0.00           C  
ATOM    482  C   GLY A  36      -6.861   4.409   2.882  1.00  0.00           C  
ATOM    483  O   GLY A  36      -7.876   5.102   2.807  1.00  0.00           O  
ATOM    484  H   GLY A  36      -5.022   2.952   0.665  1.00  0.00           H  
ATOM    485  HA2 GLY A  36      -7.635   2.902   1.596  1.00  0.00           H  
ATOM    486  HA3 GLY A  36      -6.235   2.407   2.536  1.00  0.00           H  
ATOM    487  N   CYS A  37      -5.883   4.650   3.749  1.00  0.00           N  
ATOM    488  CA  CYS A  37      -5.948   5.767   4.684  1.00  0.00           C  
ATOM    489  C   CYS A  37      -5.520   7.067   4.009  1.00  0.00           C  
ATOM    490  O   CYS A  37      -6.270   8.042   3.985  1.00  0.00           O  
ATOM    491  CB  CYS A  37      -5.059   5.494   5.899  1.00  0.00           C  
ATOM    492  SG  CYS A  37      -3.436   4.777   5.486  1.00  0.00           S  
ATOM    493  H   CYS A  37      -5.098   4.062   3.760  1.00  0.00           H  
ATOM    494  HA  CYS A  37      -6.971   5.866   5.012  1.00  0.00           H  
ATOM    495  HB2 CYS A  37      -4.884   6.422   6.423  1.00  0.00           H  
ATOM    496  HB3 CYS A  37      -5.565   4.804   6.558  1.00  0.00           H  
ATOM    497  N   GLY A  38      -4.309   7.072   3.460  1.00  0.00           N  
ATOM    498  CA  GLY A  38      -3.802   8.256   2.792  1.00  0.00           C  
ATOM    499  C   GLY A  38      -2.501   8.749   3.394  1.00  0.00           C  
ATOM    500  O   GLY A  38      -2.268   9.955   3.484  1.00  0.00           O  
ATOM    501  H   GLY A  38      -3.755   6.265   3.510  1.00  0.00           H  
ATOM    502  HA2 GLY A  38      -3.641   8.027   1.750  1.00  0.00           H  
ATOM    503  HA3 GLY A  38      -4.540   9.041   2.867  1.00  0.00           H  
ATOM    504  N   VAL A  39      -1.651   7.815   3.808  1.00  0.00           N  
ATOM    505  CA  VAL A  39      -0.367   8.161   4.405  1.00  0.00           C  
ATOM    506  C   VAL A  39       0.789   7.575   3.601  1.00  0.00           C  
ATOM    507  O   VAL A  39       0.735   6.424   3.168  1.00  0.00           O  
ATOM    508  CB  VAL A  39      -0.271   7.662   5.859  1.00  0.00           C  
ATOM    509  CG1 VAL A  39       1.052   8.080   6.482  1.00  0.00           C  
ATOM    510  CG2 VAL A  39      -1.443   8.181   6.679  1.00  0.00           C  
ATOM    511  H   VAL A  39      -1.893   6.871   3.709  1.00  0.00           H  
ATOM    512  HA  VAL A  39      -0.280   9.238   4.410  1.00  0.00           H  
ATOM    513  HB  VAL A  39      -0.315   6.583   5.852  1.00  0.00           H  
ATOM    514 HG11 VAL A  39       1.429   7.278   7.099  1.00  0.00           H  
ATOM    515 HG12 VAL A  39       1.765   8.300   5.700  1.00  0.00           H  
ATOM    516 HG13 VAL A  39       0.902   8.960   7.089  1.00  0.00           H  
ATOM    517 HG21 VAL A  39      -1.654   7.491   7.481  1.00  0.00           H  
ATOM    518 HG22 VAL A  39      -1.193   9.148   7.092  1.00  0.00           H  
ATOM    519 HG23 VAL A  39      -2.312   8.275   6.045  1.00  0.00           H  
ATOM    520  N   TRP A  40       1.831   8.374   3.407  1.00  0.00           N  
ATOM    521  CA  TRP A  40       3.001   7.935   2.654  1.00  0.00           C  
ATOM    522  C   TRP A  40       3.945   7.128   3.539  1.00  0.00           C  
ATOM    523  O   TRP A  40       3.815   7.127   4.764  1.00  0.00           O  
ATOM    524  CB  TRP A  40       3.737   9.139   2.066  1.00  0.00           C  
ATOM    525  CG  TRP A  40       2.956   9.853   1.005  1.00  0.00           C  
ATOM    526  CD1 TRP A  40       1.731  10.442   1.145  1.00  0.00           C  
ATOM    527  CD2 TRP A  40       3.345  10.052  -0.358  1.00  0.00           C  
ATOM    528  NE1 TRP A  40       1.336  10.994  -0.049  1.00  0.00           N  
ATOM    529  CE2 TRP A  40       2.309  10.769  -0.987  1.00  0.00           C  
ATOM    530  CE3 TRP A  40       4.469   9.695  -1.108  1.00  0.00           C  
ATOM    531  CZ2 TRP A  40       2.364  11.134  -2.329  1.00  0.00           C  
ATOM    532  CZ3 TRP A  40       4.523  10.058  -2.441  1.00  0.00           C  
ATOM    533  CH2 TRP A  40       3.476  10.772  -3.040  1.00  0.00           C  
ATOM    534  H   TRP A  40       1.815   9.282   3.777  1.00  0.00           H  
ATOM    535  HA  TRP A  40       2.657   7.305   1.847  1.00  0.00           H  
ATOM    536  HB2 TRP A  40       3.949   9.845   2.856  1.00  0.00           H  
ATOM    537  HB3 TRP A  40       4.667   8.805   1.629  1.00  0.00           H  
ATOM    538  HD1 TRP A  40       1.168  10.460   2.065  1.00  0.00           H  
ATOM    539  HE1 TRP A  40       0.494  11.473  -0.203  1.00  0.00           H  
ATOM    540  HE3 TRP A  40       5.285   9.145  -0.664  1.00  0.00           H  
ATOM    541  HZ2 TRP A  40       1.567  11.685  -2.806  1.00  0.00           H  
ATOM    542  HZ3 TRP A  40       5.383   9.791  -3.037  1.00  0.00           H  
ATOM    543  HH2 TRP A  40       3.561  11.034  -4.084  1.00  0.00           H  
ATOM    544  N   HIS A  41       4.896   6.443   2.912  1.00  0.00           N  
ATOM    545  CA  HIS A  41       5.864   5.633   3.644  1.00  0.00           C  
ATOM    546  C   HIS A  41       7.080   5.323   2.776  1.00  0.00           C  
ATOM    547  O   HIS A  41       6.978   5.245   1.551  1.00  0.00           O  
ATOM    548  CB  HIS A  41       5.216   4.331   4.117  1.00  0.00           C  
ATOM    549  CG  HIS A  41       3.883   4.529   4.770  1.00  0.00           C  
ATOM    550  ND1 HIS A  41       3.688   4.422   6.131  1.00  0.00           N  
ATOM    551  CD2 HIS A  41       2.674   4.829   4.241  1.00  0.00           C  
ATOM    552  CE1 HIS A  41       2.417   4.647   6.411  1.00  0.00           C  
ATOM    553  NE2 HIS A  41       1.780   4.897   5.282  1.00  0.00           N  
ATOM    554  H   HIS A  41       4.949   6.484   1.934  1.00  0.00           H  
ATOM    555  HA  HIS A  41       6.186   6.198   4.505  1.00  0.00           H  
ATOM    556  HB2 HIS A  41       5.076   3.677   3.269  1.00  0.00           H  
ATOM    557  HB3 HIS A  41       5.869   3.851   4.832  1.00  0.00           H  
ATOM    558  HD1 HIS A  41       4.379   4.212   6.793  1.00  0.00           H  
ATOM    559  HD2 HIS A  41       2.452   4.986   3.195  1.00  0.00           H  
ATOM    560  HE1 HIS A  41       1.974   4.630   7.396  1.00  0.00           H  
ATOM    561  HE2 HIS A  41       0.811   5.013   5.194  1.00  0.00           H  
ATOM    562  N   HIS A  42       8.230   5.149   3.419  1.00  0.00           N  
ATOM    563  CA  HIS A  42       9.467   4.849   2.705  1.00  0.00           C  
ATOM    564  C   HIS A  42       9.328   3.562   1.897  1.00  0.00           C  
ATOM    565  O   HIS A  42       9.413   2.461   2.442  1.00  0.00           O  
ATOM    566  CB  HIS A  42      10.631   4.724   3.689  1.00  0.00           C  
ATOM    567  CG  HIS A  42      10.740   5.878   4.637  1.00  0.00           C  
ATOM    568  ND1 HIS A  42      10.550   5.756   5.997  1.00  0.00           N  
ATOM    569  CD2 HIS A  42      11.024   7.183   4.414  1.00  0.00           C  
ATOM    570  CE1 HIS A  42      10.710   6.936   6.570  1.00  0.00           C  
ATOM    571  NE2 HIS A  42      10.999   7.819   5.631  1.00  0.00           N  
ATOM    572  H   HIS A  42       8.248   5.225   4.395  1.00  0.00           H  
ATOM    573  HA  HIS A  42       9.666   5.665   2.028  1.00  0.00           H  
ATOM    574  HB2 HIS A  42      10.503   3.826   4.275  1.00  0.00           H  
ATOM    575  HB3 HIS A  42      11.556   4.659   3.136  1.00  0.00           H  
ATOM    576  HD2 HIS A  42      11.231   7.640   3.457  1.00  0.00           H  
ATOM    577  HE1 HIS A  42      10.620   7.143   7.626  1.00  0.00           H  
ATOM    578  HE2 HIS A  42      11.082   8.785   5.772  1.00  0.00           H  
ATOM    579  N   THR A  43       9.114   3.708   0.593  1.00  0.00           N  
ATOM    580  CA  THR A  43       8.962   2.559  -0.290  1.00  0.00           C  
ATOM    581  C   THR A  43      10.094   1.558  -0.089  1.00  0.00           C  
ATOM    582  O   THR A  43       9.986   0.397  -0.485  1.00  0.00           O  
ATOM    583  CB  THR A  43       8.928   2.988  -1.769  1.00  0.00           C  
ATOM    584  OG1 THR A  43      10.128   3.695  -2.102  1.00  0.00           O  
ATOM    585  CG2 THR A  43       7.720   3.868  -2.050  1.00  0.00           C  
ATOM    586  H   THR A  43       9.057   4.612   0.218  1.00  0.00           H  
ATOM    587  HA  THR A  43       8.024   2.079  -0.054  1.00  0.00           H  
ATOM    588  HB  THR A  43       8.859   2.101  -2.384  1.00  0.00           H  
ATOM    589  HG1 THR A  43       9.914   4.608  -2.309  1.00  0.00           H  
ATOM    590 HG21 THR A  43       7.626   4.609  -1.270  1.00  0.00           H  
ATOM    591 HG22 THR A  43       6.829   3.259  -2.077  1.00  0.00           H  
ATOM    592 HG23 THR A  43       7.848   4.362  -3.001  1.00  0.00           H  
ATOM    593  N   ARG A  44      11.179   2.014   0.529  1.00  0.00           N  
ATOM    594  CA  ARG A  44      12.331   1.157   0.782  1.00  0.00           C  
ATOM    595  C   ARG A  44      12.149   0.370   2.076  1.00  0.00           C  
ATOM    596  O   ARG A  44      12.139  -0.862   2.071  1.00  0.00           O  
ATOM    597  CB  ARG A  44      13.609   1.994   0.857  1.00  0.00           C  
ATOM    598  CG  ARG A  44      14.792   1.248   1.452  1.00  0.00           C  
ATOM    599  CD  ARG A  44      16.109   1.734   0.867  1.00  0.00           C  
ATOM    600  NE  ARG A  44      16.324   1.233  -0.487  1.00  0.00           N  
ATOM    601  CZ  ARG A  44      16.639  -0.028  -0.763  1.00  0.00           C  
ATOM    602  NH1 ARG A  44      16.774  -0.910   0.217  1.00  0.00           N  
ATOM    603  NH2 ARG A  44      16.819  -0.408  -2.022  1.00  0.00           N  
ATOM    604  H   ARG A  44      11.205   2.949   0.821  1.00  0.00           H  
ATOM    605  HA  ARG A  44      12.414   0.461  -0.040  1.00  0.00           H  
ATOM    606  HB2 ARG A  44      13.877   2.311  -0.141  1.00  0.00           H  
ATOM    607  HB3 ARG A  44      13.419   2.866   1.464  1.00  0.00           H  
ATOM    608  HG2 ARG A  44      14.805   1.406   2.520  1.00  0.00           H  
ATOM    609  HG3 ARG A  44      14.682   0.194   1.243  1.00  0.00           H  
ATOM    610  HD2 ARG A  44      16.100   2.814   0.844  1.00  0.00           H  
ATOM    611  HD3 ARG A  44      16.915   1.394   1.500  1.00  0.00           H  
ATOM    612  HE  ARG A  44      16.230   1.869  -1.227  1.00  0.00           H  
ATOM    613 HH11 ARG A  44      16.637  -0.627   1.166  1.00  0.00           H  
ATOM    614 HH12 ARG A  44      17.010  -1.860   0.006  1.00  0.00           H  
ATOM    615 HH21 ARG A  44      16.718   0.255  -2.763  1.00  0.00           H  
ATOM    616 HH22 ARG A  44      17.056  -1.356  -2.228  1.00  0.00           H  
ATOM    617  N   CYS A  45      12.006   1.089   3.185  1.00  0.00           N  
ATOM    618  CA  CYS A  45      11.826   0.459   4.487  1.00  0.00           C  
ATOM    619  C   CYS A  45      10.711  -0.582   4.439  1.00  0.00           C  
ATOM    620  O   CYS A  45      10.726  -1.557   5.190  1.00  0.00           O  
ATOM    621  CB  CYS A  45      11.507   1.515   5.548  1.00  0.00           C  
ATOM    622  SG  CYS A  45       9.728   1.846   5.756  1.00  0.00           S  
ATOM    623  H   CYS A  45      12.023   2.068   3.126  1.00  0.00           H  
ATOM    624  HA  CYS A  45      12.750  -0.033   4.749  1.00  0.00           H  
ATOM    625  HB2 CYS A  45      11.893   1.184   6.501  1.00  0.00           H  
ATOM    626  HB3 CYS A  45      11.985   2.444   5.275  1.00  0.00           H  
ATOM    627  N   ILE A  46       9.747  -0.367   3.550  1.00  0.00           N  
ATOM    628  CA  ILE A  46       8.626  -1.286   3.403  1.00  0.00           C  
ATOM    629  C   ILE A  46       9.023  -2.511   2.587  1.00  0.00           C  
ATOM    630  O   ILE A  46       8.550  -3.618   2.839  1.00  0.00           O  
ATOM    631  CB  ILE A  46       7.422  -0.602   2.728  1.00  0.00           C  
ATOM    632  CG1 ILE A  46       7.806  -0.106   1.333  1.00  0.00           C  
ATOM    633  CG2 ILE A  46       6.917   0.549   3.586  1.00  0.00           C  
ATOM    634  CD1 ILE A  46       6.615   0.212   0.456  1.00  0.00           C  
ATOM    635  H   ILE A  46       9.791   0.429   2.980  1.00  0.00           H  
ATOM    636  HA  ILE A  46       8.326  -1.606   4.390  1.00  0.00           H  
ATOM    637  HB  ILE A  46       6.628  -1.328   2.639  1.00  0.00           H  
ATOM    638 HG12 ILE A  46       8.397   0.791   1.426  1.00  0.00           H  
ATOM    639 HG13 ILE A  46       8.391  -0.867   0.836  1.00  0.00           H  
ATOM    640 HG21 ILE A  46       6.443   1.286   2.955  1.00  0.00           H  
ATOM    641 HG22 ILE A  46       6.202   0.176   4.303  1.00  0.00           H  
ATOM    642 HG23 ILE A  46       7.748   1.001   4.106  1.00  0.00           H  
ATOM    643 HD11 ILE A  46       6.940   0.317  -0.569  1.00  0.00           H  
ATOM    644 HD12 ILE A  46       5.893  -0.587   0.525  1.00  0.00           H  
ATOM    645 HD13 ILE A  46       6.162   1.136   0.785  1.00  0.00           H  
ATOM    646  N   GLY A  47       9.899  -2.305   1.607  1.00  0.00           N  
ATOM    647  CA  GLY A  47      10.347  -3.402   0.770  1.00  0.00           C  
ATOM    648  C   GLY A  47      10.738  -2.947  -0.622  1.00  0.00           C  
ATOM    649  O   GLY A  47      11.882  -3.125  -1.042  1.00  0.00           O  
ATOM    650  H   GLY A  47      10.242  -1.400   1.452  1.00  0.00           H  
ATOM    651  HA2 GLY A  47      11.200  -3.872   1.236  1.00  0.00           H  
ATOM    652  HA3 GLY A  47       9.550  -4.126   0.688  1.00  0.00           H  
ATOM    653  N   ILE A  48       9.786  -2.359  -1.340  1.00  0.00           N  
ATOM    654  CA  ILE A  48      10.038  -1.877  -2.692  1.00  0.00           C  
ATOM    655  C   ILE A  48      11.430  -1.266  -2.809  1.00  0.00           C  
ATOM    656  O   ILE A  48      11.878  -0.545  -1.919  1.00  0.00           O  
ATOM    657  CB  ILE A  48       8.992  -0.831  -3.121  1.00  0.00           C  
ATOM    658  CG1 ILE A  48       7.628  -1.493  -3.320  1.00  0.00           C  
ATOM    659  CG2 ILE A  48       9.438  -0.128  -4.395  1.00  0.00           C  
ATOM    660  CD1 ILE A  48       6.544  -0.527  -3.747  1.00  0.00           C  
ATOM    661  H   ILE A  48       8.895  -2.245  -0.950  1.00  0.00           H  
ATOM    662  HA  ILE A  48       9.969  -2.721  -3.364  1.00  0.00           H  
ATOM    663  HB  ILE A  48       8.915  -0.091  -2.339  1.00  0.00           H  
ATOM    664 HG12 ILE A  48       7.711  -2.254  -4.080  1.00  0.00           H  
ATOM    665 HG13 ILE A  48       7.319  -1.950  -2.391  1.00  0.00           H  
ATOM    666 HG21 ILE A  48       8.615  -0.095  -5.094  1.00  0.00           H  
ATOM    667 HG22 ILE A  48       9.750   0.878  -4.160  1.00  0.00           H  
ATOM    668 HG23 ILE A  48      10.262  -0.668  -4.834  1.00  0.00           H  
ATOM    669 HD11 ILE A  48       5.581  -0.909  -3.441  1.00  0.00           H  
ATOM    670 HD12 ILE A  48       6.715   0.433  -3.286  1.00  0.00           H  
ATOM    671 HD13 ILE A  48       6.562  -0.419  -4.822  1.00  0.00           H  
ATOM    672  N   ASN A  49      12.108  -1.559  -3.914  1.00  0.00           N  
ATOM    673  CA  ASN A  49      13.450  -1.037  -4.148  1.00  0.00           C  
ATOM    674  C   ASN A  49      13.617  -0.596  -5.598  1.00  0.00           C  
ATOM    675  O   ASN A  49      12.722  -0.785  -6.422  1.00  0.00           O  
ATOM    676  CB  ASN A  49      14.499  -2.095  -3.801  1.00  0.00           C  
ATOM    677  CG  ASN A  49      14.087  -3.485  -4.245  1.00  0.00           C  
ATOM    678  OD1 ASN A  49      13.788  -4.349  -3.420  1.00  0.00           O  
ATOM    679  ND2 ASN A  49      14.069  -3.707  -5.554  1.00  0.00           N  
ATOM    680  H   ASN A  49      11.697  -2.139  -4.587  1.00  0.00           H  
ATOM    681  HA  ASN A  49      13.589  -0.181  -3.505  1.00  0.00           H  
ATOM    682  HB2 ASN A  49      15.430  -1.844  -4.288  1.00  0.00           H  
ATOM    683  HB3 ASN A  49      14.649  -2.108  -2.732  1.00  0.00           H  
ATOM    684 HD21 ASN A  49      14.319  -2.972  -6.152  1.00  0.00           H  
ATOM    685 HD22 ASN A  49      13.805  -4.597  -5.868  1.00  0.00           H  
ATOM    686  N   ASN A  50      14.769  -0.008  -5.904  1.00  0.00           N  
ATOM    687  CA  ASN A  50      15.053   0.461  -7.255  1.00  0.00           C  
ATOM    688  C   ASN A  50      14.538  -0.531  -8.294  1.00  0.00           C  
ATOM    689  O   ASN A  50      13.737  -0.179  -9.160  1.00  0.00           O  
ATOM    690  CB  ASN A  50      16.557   0.672  -7.438  1.00  0.00           C  
ATOM    691  CG  ASN A  50      17.373  -0.496  -6.917  1.00  0.00           C  
ATOM    692  OD1 ASN A  50      17.480  -1.533  -7.571  1.00  0.00           O  
ATOM    693  ND2 ASN A  50      17.953  -0.331  -5.734  1.00  0.00           N  
ATOM    694  H   ASN A  50      15.443   0.115  -5.204  1.00  0.00           H  
ATOM    695  HA  ASN A  50      14.547   1.404  -7.393  1.00  0.00           H  
ATOM    696  HB2 ASN A  50      16.772   0.795  -8.490  1.00  0.00           H  
ATOM    697  HB3 ASN A  50      16.857   1.563  -6.907  1.00  0.00           H  
ATOM    698 HD21 ASN A  50      17.824   0.522  -5.270  1.00  0.00           H  
ATOM    699 HD22 ASN A  50      18.486  -1.070  -5.374  1.00  0.00           H  
ATOM    700  N   ALA A  51      15.003  -1.772  -8.201  1.00  0.00           N  
ATOM    701  CA  ALA A  51      14.587  -2.815  -9.130  1.00  0.00           C  
ATOM    702  C   ALA A  51      13.069  -2.850  -9.274  1.00  0.00           C  
ATOM    703  O   ALA A  51      12.535  -2.656 -10.366  1.00  0.00           O  
ATOM    704  CB  ALA A  51      15.107  -4.170  -8.671  1.00  0.00           C  
ATOM    705  H   ALA A  51      15.639  -1.992  -7.490  1.00  0.00           H  
ATOM    706  HA  ALA A  51      15.025  -2.598 -10.094  1.00  0.00           H  
ATOM    707  HB1 ALA A  51      14.449  -4.947  -9.030  1.00  0.00           H  
ATOM    708  HB2 ALA A  51      16.100  -4.327  -9.065  1.00  0.00           H  
ATOM    709  HB3 ALA A  51      15.140  -4.195  -7.592  1.00  0.00           H  
ATOM    710  N   ASP A  52      12.381  -3.100  -8.166  1.00  0.00           N  
ATOM    711  CA  ASP A  52      10.924  -3.160  -8.168  1.00  0.00           C  
ATOM    712  C   ASP A  52      10.324  -1.780  -8.421  1.00  0.00           C  
ATOM    713  O   ASP A  52      10.996  -0.762  -8.262  1.00  0.00           O  
ATOM    714  CB  ASP A  52      10.413  -3.716  -6.838  1.00  0.00           C  
ATOM    715  CG  ASP A  52       9.022  -4.307  -6.954  1.00  0.00           C  
ATOM    716  OD1 ASP A  52       8.701  -4.861  -8.026  1.00  0.00           O  
ATOM    717  OD2 ASP A  52       8.254  -4.215  -5.973  1.00  0.00           O  
ATOM    718  H   ASP A  52      12.864  -3.246  -7.325  1.00  0.00           H  
ATOM    719  HA  ASP A  52      10.620  -3.822  -8.965  1.00  0.00           H  
ATOM    720  HB2 ASP A  52      11.085  -4.490  -6.497  1.00  0.00           H  
ATOM    721  HB3 ASP A  52      10.387  -2.920  -6.109  1.00  0.00           H  
ATOM    722  N   ALA A  53       9.055  -1.756  -8.815  1.00  0.00           N  
ATOM    723  CA  ALA A  53       8.364  -0.502  -9.089  1.00  0.00           C  
ATOM    724  C   ALA A  53       7.186  -0.306  -8.141  1.00  0.00           C  
ATOM    725  O   ALA A  53       6.877  -1.179  -7.329  1.00  0.00           O  
ATOM    726  CB  ALA A  53       7.893  -0.464 -10.535  1.00  0.00           C  
ATOM    727  H   ALA A  53       8.572  -2.601  -8.923  1.00  0.00           H  
ATOM    728  HA  ALA A  53       9.067   0.305  -8.944  1.00  0.00           H  
ATOM    729  HB1 ALA A  53       8.049   0.526 -10.938  1.00  0.00           H  
ATOM    730  HB2 ALA A  53       8.453  -1.182 -11.115  1.00  0.00           H  
ATOM    731  HB3 ALA A  53       6.842  -0.708 -10.577  1.00  0.00           H  
ATOM    732  N   LEU A  54       6.531   0.845  -8.249  1.00  0.00           N  
ATOM    733  CA  LEU A  54       5.386   1.156  -7.400  1.00  0.00           C  
ATOM    734  C   LEU A  54       4.124   0.472  -7.916  1.00  0.00           C  
ATOM    735  O   LEU A  54       3.747   0.606  -9.081  1.00  0.00           O  
ATOM    736  CB  LEU A  54       5.169   2.669  -7.336  1.00  0.00           C  
ATOM    737  CG  LEU A  54       6.317   3.486  -6.741  1.00  0.00           C  
ATOM    738  CD1 LEU A  54       6.199   4.946  -7.149  1.00  0.00           C  
ATOM    739  CD2 LEU A  54       6.335   3.354  -5.225  1.00  0.00           C  
ATOM    740  H   LEU A  54       6.823   1.502  -8.914  1.00  0.00           H  
ATOM    741  HA  LEU A  54       5.600   0.789  -6.408  1.00  0.00           H  
ATOM    742  HB2 LEU A  54       5.000   3.021  -8.342  1.00  0.00           H  
ATOM    743  HB3 LEU A  54       4.287   2.851  -6.739  1.00  0.00           H  
ATOM    744  HG  LEU A  54       7.255   3.108  -7.122  1.00  0.00           H  
ATOM    745 HD11 LEU A  54       7.095   5.247  -7.671  1.00  0.00           H  
ATOM    746 HD12 LEU A  54       6.073   5.558  -6.268  1.00  0.00           H  
ATOM    747 HD13 LEU A  54       5.345   5.071  -7.798  1.00  0.00           H  
ATOM    748 HD21 LEU A  54       5.940   2.389  -4.943  1.00  0.00           H  
ATOM    749 HD22 LEU A  54       5.727   4.133  -4.788  1.00  0.00           H  
ATOM    750 HD23 LEU A  54       7.350   3.446  -4.868  1.00  0.00           H  
ATOM    751  N   PRO A  55       3.452  -0.278  -7.030  1.00  0.00           N  
ATOM    752  CA  PRO A  55       2.221  -0.996  -7.372  1.00  0.00           C  
ATOM    753  C   PRO A  55       1.047  -0.052  -7.610  1.00  0.00           C  
ATOM    754  O   PRO A  55       0.987   1.036  -7.039  1.00  0.00           O  
ATOM    755  CB  PRO A  55       1.964  -1.868  -6.141  1.00  0.00           C  
ATOM    756  CG  PRO A  55       2.639  -1.152  -5.022  1.00  0.00           C  
ATOM    757  CD  PRO A  55       3.843  -0.483  -5.625  1.00  0.00           C  
ATOM    758  HA  PRO A  55       2.357  -1.626  -8.239  1.00  0.00           H  
ATOM    759  HB2 PRO A  55       0.900  -1.953  -5.972  1.00  0.00           H  
ATOM    760  HB3 PRO A  55       2.390  -2.848  -6.294  1.00  0.00           H  
ATOM    761  HG2 PRO A  55       1.971  -0.414  -4.603  1.00  0.00           H  
ATOM    762  HG3 PRO A  55       2.943  -1.858  -4.264  1.00  0.00           H  
ATOM    763  HD2 PRO A  55       4.035   0.461  -5.137  1.00  0.00           H  
ATOM    764  HD3 PRO A  55       4.707  -1.128  -5.556  1.00  0.00           H  
ATOM    765  N   SER A  56       0.115  -0.477  -8.458  1.00  0.00           N  
ATOM    766  CA  SER A  56      -1.056   0.333  -8.774  1.00  0.00           C  
ATOM    767  C   SER A  56      -1.871   0.623  -7.517  1.00  0.00           C  
ATOM    768  O   SER A  56      -2.335   1.745  -7.309  1.00  0.00           O  
ATOM    769  CB  SER A  56      -1.930  -0.379  -9.809  1.00  0.00           C  
ATOM    770  OG  SER A  56      -1.236  -0.548 -11.033  1.00  0.00           O  
ATOM    771  H   SER A  56       0.219  -1.354  -8.882  1.00  0.00           H  
ATOM    772  HA  SER A  56      -0.710   1.268  -9.189  1.00  0.00           H  
ATOM    773  HB2 SER A  56      -2.211  -1.351  -9.432  1.00  0.00           H  
ATOM    774  HB3 SER A  56      -2.818   0.208  -9.990  1.00  0.00           H  
ATOM    775  HG  SER A  56      -1.861  -0.767 -11.728  1.00  0.00           H  
ATOM    776  N   LYS A  57      -2.041  -0.395  -6.682  1.00  0.00           N  
ATOM    777  CA  LYS A  57      -2.799  -0.252  -5.444  1.00  0.00           C  
ATOM    778  C   LYS A  57      -1.985  -0.737  -4.249  1.00  0.00           C  
ATOM    779  O   LYS A  57      -1.598  -1.904  -4.181  1.00  0.00           O  
ATOM    780  CB  LYS A  57      -4.112  -1.033  -5.532  1.00  0.00           C  
ATOM    781  CG  LYS A  57      -5.229  -0.269  -6.220  1.00  0.00           C  
ATOM    782  CD  LYS A  57      -6.596  -0.716  -5.728  1.00  0.00           C  
ATOM    783  CE  LYS A  57      -7.695   0.219  -6.210  1.00  0.00           C  
ATOM    784  NZ  LYS A  57      -8.862   0.225  -5.286  1.00  0.00           N  
ATOM    785  H   LYS A  57      -1.647  -1.266  -6.903  1.00  0.00           H  
ATOM    786  HA  LYS A  57      -3.021   0.796  -5.311  1.00  0.00           H  
ATOM    787  HB2 LYS A  57      -3.937  -1.947  -6.081  1.00  0.00           H  
ATOM    788  HB3 LYS A  57      -4.436  -1.281  -4.531  1.00  0.00           H  
ATOM    789  HG2 LYS A  57      -5.112   0.785  -6.015  1.00  0.00           H  
ATOM    790  HG3 LYS A  57      -5.167  -0.440  -7.285  1.00  0.00           H  
ATOM    791  HD2 LYS A  57      -6.795  -1.710  -6.100  1.00  0.00           H  
ATOM    792  HD3 LYS A  57      -6.593  -0.727  -4.647  1.00  0.00           H  
ATOM    793  HE2 LYS A  57      -7.295   1.219  -6.278  1.00  0.00           H  
ATOM    794  HE3 LYS A  57      -8.022  -0.106  -7.187  1.00  0.00           H  
ATOM    795  HZ1 LYS A  57      -9.597   0.869  -5.643  1.00  0.00           H  
ATOM    796  HZ2 LYS A  57      -8.568   0.544  -4.341  1.00  0.00           H  
ATOM    797  HZ3 LYS A  57      -9.262  -0.732  -5.208  1.00  0.00           H  
ATOM    798  N   PHE A  58      -1.730   0.165  -3.307  1.00  0.00           N  
ATOM    799  CA  PHE A  58      -0.962  -0.172  -2.114  1.00  0.00           C  
ATOM    800  C   PHE A  58      -1.745   0.169  -0.849  1.00  0.00           C  
ATOM    801  O   PHE A  58      -2.210   1.297  -0.678  1.00  0.00           O  
ATOM    802  CB  PHE A  58       0.375   0.571  -2.115  1.00  0.00           C  
ATOM    803  CG  PHE A  58       1.031   0.627  -0.765  1.00  0.00           C  
ATOM    804  CD1 PHE A  58       1.654  -0.492  -0.236  1.00  0.00           C  
ATOM    805  CD2 PHE A  58       1.025   1.799  -0.025  1.00  0.00           C  
ATOM    806  CE1 PHE A  58       2.258  -0.443   1.007  1.00  0.00           C  
ATOM    807  CE2 PHE A  58       1.628   1.854   1.218  1.00  0.00           C  
ATOM    808  CZ  PHE A  58       2.246   0.732   1.734  1.00  0.00           C  
ATOM    809  H   PHE A  58      -2.065   1.079  -3.417  1.00  0.00           H  
ATOM    810  HA  PHE A  58      -0.774  -1.235  -2.130  1.00  0.00           H  
ATOM    811  HB2 PHE A  58       1.054   0.075  -2.792  1.00  0.00           H  
ATOM    812  HB3 PHE A  58       0.215   1.585  -2.450  1.00  0.00           H  
ATOM    813  HD1 PHE A  58       1.666  -1.410  -0.803  1.00  0.00           H  
ATOM    814  HD2 PHE A  58       0.542   2.678  -0.429  1.00  0.00           H  
ATOM    815  HE1 PHE A  58       2.741  -1.321   1.408  1.00  0.00           H  
ATOM    816  HE2 PHE A  58       1.616   2.774   1.783  1.00  0.00           H  
ATOM    817  HZ  PHE A  58       2.716   0.772   2.705  1.00  0.00           H  
ATOM    818  N   LEU A  59      -1.887  -0.813   0.034  1.00  0.00           N  
ATOM    819  CA  LEU A  59      -2.614  -0.618   1.284  1.00  0.00           C  
ATOM    820  C   LEU A  59      -1.781  -1.077   2.476  1.00  0.00           C  
ATOM    821  O   LEU A  59      -1.555  -2.273   2.666  1.00  0.00           O  
ATOM    822  CB  LEU A  59      -3.940  -1.382   1.250  1.00  0.00           C  
ATOM    823  CG  LEU A  59      -5.022  -0.807   0.335  1.00  0.00           C  
ATOM    824  CD1 LEU A  59      -4.792  -1.245  -1.103  1.00  0.00           C  
ATOM    825  CD2 LEU A  59      -6.403  -1.233   0.810  1.00  0.00           C  
ATOM    826  H   LEU A  59      -1.495  -1.690  -0.157  1.00  0.00           H  
ATOM    827  HA  LEU A  59      -2.819   0.437   1.388  1.00  0.00           H  
ATOM    828  HB2 LEU A  59      -3.732  -2.389   0.925  1.00  0.00           H  
ATOM    829  HB3 LEU A  59      -4.333  -1.404   2.256  1.00  0.00           H  
ATOM    830  HG  LEU A  59      -4.974   0.272   0.366  1.00  0.00           H  
ATOM    831 HD11 LEU A  59      -5.739  -1.490  -1.561  1.00  0.00           H  
ATOM    832 HD12 LEU A  59      -4.151  -2.114  -1.117  1.00  0.00           H  
ATOM    833 HD13 LEU A  59      -4.322  -0.443  -1.653  1.00  0.00           H  
ATOM    834 HD21 LEU A  59      -6.315  -2.116   1.425  1.00  0.00           H  
ATOM    835 HD22 LEU A  59      -7.026  -1.452  -0.046  1.00  0.00           H  
ATOM    836 HD23 LEU A  59      -6.848  -0.435   1.385  1.00  0.00           H  
ATOM    837  N   CYS A  60      -1.327  -0.120   3.278  1.00  0.00           N  
ATOM    838  CA  CYS A  60      -0.520  -0.424   4.453  1.00  0.00           C  
ATOM    839  C   CYS A  60      -1.126  -1.579   5.245  1.00  0.00           C  
ATOM    840  O   CYS A  60      -2.347  -1.731   5.306  1.00  0.00           O  
ATOM    841  CB  CYS A  60      -0.395   0.812   5.346  1.00  0.00           C  
ATOM    842  SG  CYS A  60      -1.926   1.246   6.233  1.00  0.00           S  
ATOM    843  H   CYS A  60      -1.540   0.816   3.074  1.00  0.00           H  
ATOM    844  HA  CYS A  60       0.463  -0.713   4.114  1.00  0.00           H  
ATOM    845  HB2 CYS A  60       0.373   0.636   6.085  1.00  0.00           H  
ATOM    846  HB3 CYS A  60      -0.115   1.659   4.738  1.00  0.00           H  
ATOM    847  N   PHE A  61      -0.266  -2.389   5.852  1.00  0.00           N  
ATOM    848  CA  PHE A  61      -0.716  -3.531   6.640  1.00  0.00           C  
ATOM    849  C   PHE A  61      -1.883  -3.142   7.542  1.00  0.00           C  
ATOM    850  O   PHE A  61      -2.914  -3.815   7.566  1.00  0.00           O  
ATOM    851  CB  PHE A  61       0.436  -4.080   7.484  1.00  0.00           C  
ATOM    852  CG  PHE A  61       1.573  -4.623   6.667  1.00  0.00           C  
ATOM    853  CD1 PHE A  61       2.593  -3.790   6.236  1.00  0.00           C  
ATOM    854  CD2 PHE A  61       1.622  -5.966   6.329  1.00  0.00           C  
ATOM    855  CE1 PHE A  61       3.641  -4.285   5.484  1.00  0.00           C  
ATOM    856  CE2 PHE A  61       2.668  -6.467   5.578  1.00  0.00           C  
ATOM    857  CZ  PHE A  61       3.678  -5.626   5.154  1.00  0.00           C  
ATOM    858  H   PHE A  61       0.696  -2.216   5.766  1.00  0.00           H  
ATOM    859  HA  PHE A  61      -1.045  -4.296   5.954  1.00  0.00           H  
ATOM    860  HB2 PHE A  61       0.824  -3.290   8.109  1.00  0.00           H  
ATOM    861  HB3 PHE A  61       0.065  -4.878   8.110  1.00  0.00           H  
ATOM    862  HD1 PHE A  61       2.565  -2.740   6.494  1.00  0.00           H  
ATOM    863  HD2 PHE A  61       0.833  -6.624   6.659  1.00  0.00           H  
ATOM    864  HE1 PHE A  61       4.429  -3.625   5.154  1.00  0.00           H  
ATOM    865  HE2 PHE A  61       2.695  -7.516   5.321  1.00  0.00           H  
ATOM    866  HZ  PHE A  61       4.497  -6.016   4.567  1.00  0.00           H  
ATOM    867  N   ARG A  62      -1.712  -2.053   8.284  1.00  0.00           N  
ATOM    868  CA  ARG A  62      -2.750  -1.575   9.190  1.00  0.00           C  
ATOM    869  C   ARG A  62      -4.129  -1.691   8.546  1.00  0.00           C  
ATOM    870  O   ARG A  62      -5.072  -2.192   9.160  1.00  0.00           O  
ATOM    871  CB  ARG A  62      -2.481  -0.122   9.587  1.00  0.00           C  
ATOM    872  CG  ARG A  62      -1.306   0.042  10.536  1.00  0.00           C  
ATOM    873  CD  ARG A  62      -1.672  -0.373  11.953  1.00  0.00           C  
ATOM    874  NE  ARG A  62      -1.629  -1.822  12.127  1.00  0.00           N  
ATOM    875  CZ  ARG A  62      -2.319  -2.471  13.059  1.00  0.00           C  
ATOM    876  NH1 ARG A  62      -3.102  -1.803  13.895  1.00  0.00           N  
ATOM    877  NH2 ARG A  62      -2.227  -3.791  13.154  1.00  0.00           N  
ATOM    878  H   ARG A  62      -0.868  -1.559   8.222  1.00  0.00           H  
ATOM    879  HA  ARG A  62      -2.727  -2.191  10.076  1.00  0.00           H  
ATOM    880  HB2 ARG A  62      -2.277   0.451   8.694  1.00  0.00           H  
ATOM    881  HB3 ARG A  62      -3.362   0.276  10.066  1.00  0.00           H  
ATOM    882  HG2 ARG A  62      -0.488  -0.574  10.193  1.00  0.00           H  
ATOM    883  HG3 ARG A  62      -1.001   1.078  10.541  1.00  0.00           H  
ATOM    884  HD2 ARG A  62      -0.975   0.084  12.639  1.00  0.00           H  
ATOM    885  HD3 ARG A  62      -2.671  -0.023  12.169  1.00  0.00           H  
ATOM    886  HE  ARG A  62      -1.057  -2.335  11.520  1.00  0.00           H  
ATOM    887 HH11 ARG A  62      -3.173  -0.808  13.824  1.00  0.00           H  
ATOM    888 HH12 ARG A  62      -3.621  -2.294  14.594  1.00  0.00           H  
ATOM    889 HH21 ARG A  62      -1.639  -4.298  12.526  1.00  0.00           H  
ATOM    890 HH22 ARG A  62      -2.747  -4.279  13.856  1.00  0.00           H  
ATOM    891  N   CYS A  63      -4.239  -1.224   7.307  1.00  0.00           N  
ATOM    892  CA  CYS A  63      -5.501  -1.274   6.580  1.00  0.00           C  
ATOM    893  C   CYS A  63      -5.833  -2.704   6.164  1.00  0.00           C  
ATOM    894  O   CYS A  63      -6.906  -3.220   6.479  1.00  0.00           O  
ATOM    895  CB  CYS A  63      -5.439  -0.373   5.345  1.00  0.00           C  
ATOM    896  SG  CYS A  63      -5.386   1.408   5.725  1.00  0.00           S  
ATOM    897  H   CYS A  63      -3.451  -0.836   6.870  1.00  0.00           H  
ATOM    898  HA  CYS A  63      -6.278  -0.914   7.238  1.00  0.00           H  
ATOM    899  HB2 CYS A  63      -4.550  -0.613   4.778  1.00  0.00           H  
ATOM    900  HB3 CYS A  63      -6.309  -0.554   4.732  1.00  0.00           H  
ATOM    901  N   ILE A  64      -4.906  -3.338   5.454  1.00  0.00           N  
ATOM    902  CA  ILE A  64      -5.099  -4.708   4.996  1.00  0.00           C  
ATOM    903  C   ILE A  64      -5.874  -5.527   6.023  1.00  0.00           C  
ATOM    904  O   ILE A  64      -6.805  -6.253   5.677  1.00  0.00           O  
ATOM    905  CB  ILE A  64      -3.754  -5.402   4.712  1.00  0.00           C  
ATOM    906  CG1 ILE A  64      -2.984  -4.646   3.627  1.00  0.00           C  
ATOM    907  CG2 ILE A  64      -3.981  -6.848   4.297  1.00  0.00           C  
ATOM    908  CD1 ILE A  64      -1.580  -5.163   3.410  1.00  0.00           C  
ATOM    909  H   ILE A  64      -4.072  -2.874   5.234  1.00  0.00           H  
ATOM    910  HA  ILE A  64      -5.666  -4.675   4.076  1.00  0.00           H  
ATOM    911  HB  ILE A  64      -3.174  -5.400   5.622  1.00  0.00           H  
ATOM    912 HG12 ILE A  64      -3.516  -4.730   2.692  1.00  0.00           H  
ATOM    913 HG13 ILE A  64      -2.916  -3.604   3.905  1.00  0.00           H  
ATOM    914 HG21 ILE A  64      -3.241  -7.133   3.564  1.00  0.00           H  
ATOM    915 HG22 ILE A  64      -3.893  -7.488   5.162  1.00  0.00           H  
ATOM    916 HG23 ILE A  64      -4.968  -6.950   3.871  1.00  0.00           H  
ATOM    917 HD11 ILE A  64      -0.872  -4.487   3.867  1.00  0.00           H  
ATOM    918 HD12 ILE A  64      -1.483  -6.141   3.855  1.00  0.00           H  
ATOM    919 HD13 ILE A  64      -1.380  -5.229   2.350  1.00  0.00           H  
ATOM    920  N   GLU A  65      -5.482  -5.403   7.288  1.00  0.00           N  
ATOM    921  CA  GLU A  65      -6.141  -6.132   8.365  1.00  0.00           C  
ATOM    922  C   GLU A  65      -7.428  -5.429   8.790  1.00  0.00           C  
ATOM    923  O   GLU A  65      -8.405  -6.075   9.171  1.00  0.00           O  
ATOM    924  CB  GLU A  65      -5.203  -6.270   9.566  1.00  0.00           C  
ATOM    925  CG  GLU A  65      -4.220  -7.422   9.440  1.00  0.00           C  
ATOM    926  CD  GLU A  65      -2.975  -7.044   8.661  1.00  0.00           C  
ATOM    927  OE1 GLU A  65      -2.182  -6.225   9.169  1.00  0.00           O  
ATOM    928  OE2 GLU A  65      -2.795  -7.569   7.542  1.00  0.00           O  
ATOM    929  H   GLU A  65      -4.733  -4.808   7.500  1.00  0.00           H  
ATOM    930  HA  GLU A  65      -6.388  -7.116   7.998  1.00  0.00           H  
ATOM    931  HB2 GLU A  65      -4.641  -5.354   9.675  1.00  0.00           H  
ATOM    932  HB3 GLU A  65      -5.796  -6.426  10.455  1.00  0.00           H  
ATOM    933  HG2 GLU A  65      -3.924  -7.735  10.430  1.00  0.00           H  
ATOM    934  HG3 GLU A  65      -4.708  -8.242   8.935  1.00  0.00           H  
ATOM    935  N   LEU A  66      -7.420  -4.102   8.722  1.00  0.00           N  
ATOM    936  CA  LEU A  66      -8.586  -3.310   9.099  1.00  0.00           C  
ATOM    937  C   LEU A  66      -9.812  -3.728   8.293  1.00  0.00           C  
ATOM    938  O   LEU A  66     -10.923  -3.787   8.821  1.00  0.00           O  
ATOM    939  CB  LEU A  66      -8.305  -1.822   8.888  1.00  0.00           C  
ATOM    940  CG  LEU A  66      -9.030  -0.862   9.833  1.00  0.00           C  
ATOM    941  CD1 LEU A  66      -8.581   0.570   9.585  1.00  0.00           C  
ATOM    942  CD2 LEU A  66     -10.537  -0.986   9.667  1.00  0.00           C  
ATOM    943  H   LEU A  66      -6.613  -3.644   8.410  1.00  0.00           H  
ATOM    944  HA  LEU A  66      -8.781  -3.487  10.146  1.00  0.00           H  
ATOM    945  HB2 LEU A  66      -7.244  -1.665   9.008  1.00  0.00           H  
ATOM    946  HB3 LEU A  66      -8.593  -1.572   7.877  1.00  0.00           H  
ATOM    947  HG  LEU A  66      -8.782  -1.117  10.854  1.00  0.00           H  
ATOM    948 HD11 LEU A  66      -8.413   0.718   8.529  1.00  0.00           H  
ATOM    949 HD12 LEU A  66      -7.665   0.759  10.125  1.00  0.00           H  
ATOM    950 HD13 LEU A  66      -9.346   1.251   9.928  1.00  0.00           H  
ATOM    951 HD21 LEU A  66     -10.990  -0.009   9.749  1.00  0.00           H  
ATOM    952 HD22 LEU A  66     -10.932  -1.631  10.439  1.00  0.00           H  
ATOM    953 HD23 LEU A  66     -10.759  -1.407   8.698  1.00  0.00           H  
ATOM    954  N   SER A  67      -9.602  -4.018   7.013  1.00  0.00           N  
ATOM    955  CA  SER A  67     -10.690  -4.429   6.134  1.00  0.00           C  
ATOM    956  C   SER A  67     -11.610  -5.423   6.836  1.00  0.00           C  
ATOM    957  O   SER A  67     -11.216  -6.550   7.130  1.00  0.00           O  
ATOM    958  CB  SER A  67     -10.132  -5.051   4.853  1.00  0.00           C  
ATOM    959  OG  SER A  67      -9.514  -6.298   5.119  1.00  0.00           O  
ATOM    960  H   SER A  67      -8.693  -3.952   6.651  1.00  0.00           H  
ATOM    961  HA  SER A  67     -11.260  -3.548   5.878  1.00  0.00           H  
ATOM    962  HB2 SER A  67     -10.937  -5.204   4.150  1.00  0.00           H  
ATOM    963  HB3 SER A  67      -9.400  -4.383   4.422  1.00  0.00           H  
ATOM    964  HG  SER A  67      -9.758  -6.928   4.437  1.00  0.00           H  
ATOM    965  N   GLY A  68     -12.841  -4.994   7.103  1.00  0.00           N  
ATOM    966  CA  GLY A  68     -13.799  -5.858   7.769  1.00  0.00           C  
ATOM    967  C   GLY A  68     -14.504  -5.164   8.917  1.00  0.00           C  
ATOM    968  O   GLY A  68     -15.539  -4.520   8.740  1.00  0.00           O  
ATOM    969  H   GLY A  68     -13.100  -4.085   6.846  1.00  0.00           H  
ATOM    970  HA2 GLY A  68     -14.536  -6.181   7.049  1.00  0.00           H  
ATOM    971  HA3 GLY A  68     -13.279  -6.724   8.152  1.00  0.00           H  
ATOM    972  N   PRO A  69     -13.942  -5.293  10.128  1.00  0.00           N  
ATOM    973  CA  PRO A  69     -14.508  -4.681  11.333  1.00  0.00           C  
ATOM    974  C   PRO A  69     -14.379  -3.162  11.328  1.00  0.00           C  
ATOM    975  O   PRO A  69     -13.610  -2.598  10.549  1.00  0.00           O  
ATOM    976  CB  PRO A  69     -13.671  -5.285  12.464  1.00  0.00           C  
ATOM    977  CG  PRO A  69     -12.376  -5.649  11.824  1.00  0.00           C  
ATOM    978  CD  PRO A  69     -12.709  -6.047  10.413  1.00  0.00           C  
ATOM    979  HA  PRO A  69     -15.545  -4.953  11.466  1.00  0.00           H  
ATOM    980  HB2 PRO A  69     -13.534  -4.551  13.245  1.00  0.00           H  
ATOM    981  HB3 PRO A  69     -14.172  -6.154  12.863  1.00  0.00           H  
ATOM    982  HG2 PRO A  69     -11.713  -4.798  11.827  1.00  0.00           H  
ATOM    983  HG3 PRO A  69     -11.927  -6.478  12.351  1.00  0.00           H  
ATOM    984  HD2 PRO A  69     -11.915  -5.755   9.741  1.00  0.00           H  
ATOM    985  HD3 PRO A  69     -12.886  -7.111  10.352  1.00  0.00           H  
ATOM    986  N   SER A  70     -15.135  -2.505  12.201  1.00  0.00           N  
ATOM    987  CA  SER A  70     -15.108  -1.050  12.294  1.00  0.00           C  
ATOM    988  C   SER A  70     -15.568  -0.585  13.672  1.00  0.00           C  
ATOM    989  O   SER A  70     -16.712  -0.809  14.065  1.00  0.00           O  
ATOM    990  CB  SER A  70     -15.995  -0.432  11.212  1.00  0.00           C  
ATOM    991  OG  SER A  70     -15.825   0.974  11.155  1.00  0.00           O  
ATOM    992  H   SER A  70     -15.728  -3.011  12.795  1.00  0.00           H  
ATOM    993  HA  SER A  70     -14.089  -0.728  12.140  1.00  0.00           H  
ATOM    994  HB2 SER A  70     -15.735  -0.853  10.253  1.00  0.00           H  
ATOM    995  HB3 SER A  70     -17.030  -0.649  11.432  1.00  0.00           H  
ATOM    996  HG  SER A  70     -16.663   1.390  10.938  1.00  0.00           H  
ATOM    997  N   SER A  71     -14.666   0.064  14.402  1.00  0.00           N  
ATOM    998  CA  SER A  71     -14.977   0.558  15.738  1.00  0.00           C  
ATOM    999  C   SER A  71     -16.124   1.563  15.693  1.00  0.00           C  
ATOM   1000  O   SER A  71     -17.092   1.451  16.445  1.00  0.00           O  
ATOM   1001  CB  SER A  71     -13.741   1.206  16.366  1.00  0.00           C  
ATOM   1002  OG  SER A  71     -13.994   1.596  17.704  1.00  0.00           O  
ATOM   1003  H   SER A  71     -13.770   0.212  14.034  1.00  0.00           H  
ATOM   1004  HA  SER A  71     -15.276  -0.285  16.343  1.00  0.00           H  
ATOM   1005  HB2 SER A  71     -12.924   0.501  16.357  1.00  0.00           H  
ATOM   1006  HB3 SER A  71     -13.467   2.081  15.794  1.00  0.00           H  
ATOM   1007  HG  SER A  71     -14.812   2.097  17.743  1.00  0.00           H  
ATOM   1008  N   GLY A  72     -16.008   2.545  14.804  1.00  0.00           N  
ATOM   1009  CA  GLY A  72     -17.041   3.556  14.677  1.00  0.00           C  
ATOM   1010  C   GLY A  72     -16.860   4.697  15.657  1.00  0.00           C  
ATOM   1011  O   GLY A  72     -15.972   4.624  16.505  1.00  0.00           O  
ATOM   1012  H   GLY A  72     -15.214   2.584  14.231  1.00  0.00           H  
ATOM   1013  HA2 GLY A  72     -17.021   3.951  13.672  1.00  0.00           H  
ATOM   1014  HA3 GLY A  72     -18.003   3.095  14.852  1.00  0.00           H  
TER    1015      GLY A  72                                                      
HETATM 1016 ZN    ZN A 201       9.793   3.804   7.093  1.00  0.00          ZN  
HETATM 1017 ZN    ZN A 401      -3.456   2.500   5.004  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -5.408   7.952  38.740  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.600   9.376  38.532  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.740   9.674  37.578  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.700   8.908  37.488  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.673   7.543  39.590  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.809   9.842  39.483  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.690   9.795  38.129  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.635  10.790  36.864  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.667  11.190  35.915  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.153  11.101  34.482  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.463  12.000  34.001  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.138  12.615  36.212  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.151  12.622  37.203  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.845  11.359  36.980  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.502  10.514  36.028  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.302  13.201  36.564  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.532  13.057  35.308  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.747  12.639  38.074  1.00  0.00           H  
ATOM     19  N   SER A   3      -7.493  10.009  33.805  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.063   9.798  32.427  1.00  0.00           C  
ATOM     21  C   SER A   3      -7.773  10.763  31.483  1.00  0.00           C  
ATOM     22  O   SER A   3      -8.898  11.188  31.742  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.336   8.355  32.000  1.00  0.00           C  
ATOM     24  OG  SER A   3      -6.411   7.463  32.597  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.045   9.327  34.243  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.000   9.984  32.380  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -8.333   8.075  32.303  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.250   8.278  30.926  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.079   7.844  33.413  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.107  11.104  30.384  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.689  12.016  29.417  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.735  12.348  28.286  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.670  11.743  28.166  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.213  10.734  30.229  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -8.578  11.565  29.003  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.962  12.931  29.921  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.119  13.310  27.453  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.293  13.718  26.323  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.886  14.086  26.783  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.703  15.005  27.582  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.931  14.904  25.598  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.092  15.380  24.560  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.980  13.755  27.602  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.228  12.883  25.641  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.873  14.596  25.170  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.101  15.704  26.304  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.397  15.926  24.935  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.894  13.362  26.274  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.503  13.610  26.635  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.614  13.622  25.395  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.918  12.977  24.393  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.012  12.545  27.618  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.661  11.350  26.942  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.104  12.643  25.642  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.451  14.578  27.111  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.145  12.916  28.143  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.797  12.326  28.328  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.928  11.522  26.347  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.512  14.362  25.472  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.405  14.446  24.351  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.117  15.634  23.454  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.935  16.262  23.564  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.321  14.856  26.297  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.413  14.530  24.729  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.325  13.541  23.767  1.00  0.00           H  
ATOM     66  N   MET A   8       1.055  15.942  22.564  1.00  0.00           N  
ATOM     67  CA  MET A   8       0.896  17.063  21.645  1.00  0.00           C  
ATOM     68  C   MET A   8       1.365  16.687  20.243  1.00  0.00           C  
ATOM     69  O   MET A   8       2.549  16.436  20.022  1.00  0.00           O  
ATOM     70  CB  MET A   8       1.678  18.278  22.148  1.00  0.00           C  
ATOM     71  CG  MET A   8       1.386  19.553  21.373  1.00  0.00           C  
ATOM     72  SD  MET A   8       0.001  20.481  22.060  1.00  0.00           S  
ATOM     73  CE  MET A   8      -0.492  21.453  20.639  1.00  0.00           C  
ATOM     74  H   MET A   8       1.873  15.404  22.524  1.00  0.00           H  
ATOM     75  HA  MET A   8      -0.153  17.313  21.606  1.00  0.00           H  
ATOM     76  HB2 MET A   8       1.429  18.448  23.185  1.00  0.00           H  
ATOM     77  HB3 MET A   8       2.735  18.069  22.070  1.00  0.00           H  
ATOM     78  HG2 MET A   8       2.265  20.180  21.392  1.00  0.00           H  
ATOM     79  HG3 MET A   8       1.155  19.291  20.351  1.00  0.00           H  
ATOM     80  HE1 MET A   8      -0.249  22.491  20.810  1.00  0.00           H  
ATOM     81  HE2 MET A   8       0.031  21.101  19.763  1.00  0.00           H  
ATOM     82  HE3 MET A   8      -1.557  21.353  20.487  1.00  0.00           H  
ATOM     83  N   GLU A   9       0.428  16.650  19.300  1.00  0.00           N  
ATOM     84  CA  GLU A   9       0.747  16.304  17.920  1.00  0.00           C  
ATOM     85  C   GLU A   9       1.569  17.406  17.258  1.00  0.00           C  
ATOM     86  O   GLU A   9       1.187  18.576  17.277  1.00  0.00           O  
ATOM     87  CB  GLU A   9      -0.535  16.060  17.123  1.00  0.00           C  
ATOM     88  CG  GLU A   9      -1.489  17.243  17.128  1.00  0.00           C  
ATOM     89  CD  GLU A   9      -2.758  16.972  16.343  1.00  0.00           C  
ATOM     90  OE1 GLU A   9      -2.696  16.979  15.095  1.00  0.00           O  
ATOM     91  OE2 GLU A   9      -3.812  16.754  16.975  1.00  0.00           O  
ATOM     92  H   GLU A   9      -0.499  16.861  19.539  1.00  0.00           H  
ATOM     93  HA  GLU A   9       1.330  15.395  17.933  1.00  0.00           H  
ATOM     94  HB2 GLU A   9      -0.272  15.840  16.099  1.00  0.00           H  
ATOM     95  HB3 GLU A   9      -1.050  15.208  17.543  1.00  0.00           H  
ATOM     96  HG2 GLU A   9      -1.757  17.469  18.149  1.00  0.00           H  
ATOM     97  HG3 GLU A   9      -0.988  18.094  16.691  1.00  0.00           H  
ATOM     98  N   ARG A  10       2.700  17.023  16.675  1.00  0.00           N  
ATOM     99  CA  ARG A  10       3.577  17.978  16.008  1.00  0.00           C  
ATOM    100  C   ARG A  10       4.279  17.332  14.817  1.00  0.00           C  
ATOM    101  O   ARG A  10       4.116  16.141  14.559  1.00  0.00           O  
ATOM    102  CB  ARG A  10       4.615  18.522  16.992  1.00  0.00           C  
ATOM    103  CG  ARG A  10       4.159  19.768  17.732  1.00  0.00           C  
ATOM    104  CD  ARG A  10       5.274  20.347  18.589  1.00  0.00           C  
ATOM    105  NE  ARG A  10       5.377  19.674  19.881  1.00  0.00           N  
ATOM    106  CZ  ARG A  10       6.443  19.755  20.669  1.00  0.00           C  
ATOM    107  NH1 ARG A  10       7.492  20.477  20.298  1.00  0.00           N  
ATOM    108  NH2 ARG A  10       6.462  19.114  21.830  1.00  0.00           N  
ATOM    109  H   ARG A  10       2.951  16.076  16.693  1.00  0.00           H  
ATOM    110  HA  ARG A  10       2.969  18.796  15.653  1.00  0.00           H  
ATOM    111  HB2 ARG A  10       4.837  17.757  17.722  1.00  0.00           H  
ATOM    112  HB3 ARG A  10       5.517  18.762  16.449  1.00  0.00           H  
ATOM    113  HG2 ARG A  10       3.851  20.511  17.011  1.00  0.00           H  
ATOM    114  HG3 ARG A  10       3.324  19.512  18.368  1.00  0.00           H  
ATOM    115  HD2 ARG A  10       6.209  20.237  18.061  1.00  0.00           H  
ATOM    116  HD3 ARG A  10       5.075  21.395  18.754  1.00  0.00           H  
ATOM    117  HE  ARG A  10       4.613  19.136  20.175  1.00  0.00           H  
ATOM    118 HH11 ARG A  10       7.480  20.962  19.424  1.00  0.00           H  
ATOM    119 HH12 ARG A  10       8.294  20.537  20.893  1.00  0.00           H  
ATOM    120 HH21 ARG A  10       5.673  18.569  22.113  1.00  0.00           H  
ATOM    121 HH22 ARG A  10       7.265  19.176  22.422  1.00  0.00           H  
ATOM    122  N   GLY A  11       5.061  18.129  14.094  1.00  0.00           N  
ATOM    123  CA  GLY A  11       5.775  17.618  12.939  1.00  0.00           C  
ATOM    124  C   GLY A  11       5.191  18.113  11.631  1.00  0.00           C  
ATOM    125  O   GLY A  11       5.439  19.247  11.222  1.00  0.00           O  
ATOM    126  H   GLY A  11       5.153  19.071  14.347  1.00  0.00           H  
ATOM    127  HA2 GLY A  11       6.807  17.928  13.001  1.00  0.00           H  
ATOM    128  HA3 GLY A  11       5.733  16.538  12.952  1.00  0.00           H  
ATOM    129  N   VAL A  12       4.414  17.260  10.970  1.00  0.00           N  
ATOM    130  CA  VAL A  12       3.794  17.617   9.700  1.00  0.00           C  
ATOM    131  C   VAL A  12       2.279  17.456   9.764  1.00  0.00           C  
ATOM    132  O   VAL A  12       1.767  16.554  10.428  1.00  0.00           O  
ATOM    133  CB  VAL A  12       4.342  16.756   8.546  1.00  0.00           C  
ATOM    134  CG1 VAL A  12       4.110  15.279   8.825  1.00  0.00           C  
ATOM    135  CG2 VAL A  12       3.703  17.165   7.228  1.00  0.00           C  
ATOM    136  H   VAL A  12       4.254  16.370  11.347  1.00  0.00           H  
ATOM    137  HA  VAL A  12       4.028  18.651   9.493  1.00  0.00           H  
ATOM    138  HB  VAL A  12       5.406  16.923   8.474  1.00  0.00           H  
ATOM    139 HG11 VAL A  12       4.863  14.920   9.512  1.00  0.00           H  
ATOM    140 HG12 VAL A  12       3.131  15.143   9.260  1.00  0.00           H  
ATOM    141 HG13 VAL A  12       4.174  14.724   7.901  1.00  0.00           H  
ATOM    142 HG21 VAL A  12       2.955  16.437   6.950  1.00  0.00           H  
ATOM    143 HG22 VAL A  12       3.239  18.134   7.337  1.00  0.00           H  
ATOM    144 HG23 VAL A  12       4.461  17.213   6.460  1.00  0.00           H  
ATOM    145  N   ASP A  13       1.566  18.336   9.069  1.00  0.00           N  
ATOM    146  CA  ASP A  13       0.109  18.291   9.045  1.00  0.00           C  
ATOM    147  C   ASP A  13      -0.404  18.041   7.630  1.00  0.00           C  
ATOM    148  O   ASP A  13      -1.277  17.201   7.416  1.00  0.00           O  
ATOM    149  CB  ASP A  13      -0.472  19.598   9.588  1.00  0.00           C  
ATOM    150  CG  ASP A  13      -1.987  19.617   9.552  1.00  0.00           C  
ATOM    151  OD1 ASP A  13      -2.602  18.602   9.940  1.00  0.00           O  
ATOM    152  OD2 ASP A  13      -2.558  20.646   9.136  1.00  0.00           O  
ATOM    153  H   ASP A  13       2.032  19.032   8.559  1.00  0.00           H  
ATOM    154  HA  ASP A  13      -0.208  17.476   9.679  1.00  0.00           H  
ATOM    155  HB2 ASP A  13      -0.153  19.728  10.612  1.00  0.00           H  
ATOM    156  HB3 ASP A  13      -0.105  20.421   8.993  1.00  0.00           H  
ATOM    157  N   ASN A  14       0.144  18.777   6.669  1.00  0.00           N  
ATOM    158  CA  ASN A  14      -0.259  18.636   5.275  1.00  0.00           C  
ATOM    159  C   ASN A  14      -0.427  17.166   4.903  1.00  0.00           C  
ATOM    160  O   ASN A  14      -1.502  16.742   4.476  1.00  0.00           O  
ATOM    161  CB  ASN A  14       0.773  19.291   4.355  1.00  0.00           C  
ATOM    162  CG  ASN A  14       2.191  19.128   4.868  1.00  0.00           C  
ATOM    163  OD1 ASN A  14       2.551  19.670   5.913  1.00  0.00           O  
ATOM    164  ND2 ASN A  14       3.004  18.378   4.133  1.00  0.00           N  
ATOM    165  H   ASN A  14       0.836  19.430   6.902  1.00  0.00           H  
ATOM    166  HA  ASN A  14      -1.207  19.137   5.152  1.00  0.00           H  
ATOM    167  HB2 ASN A  14       0.712  18.839   3.375  1.00  0.00           H  
ATOM    168  HB3 ASN A  14       0.558  20.345   4.274  1.00  0.00           H  
ATOM    169 HD21 ASN A  14       2.648  17.977   3.312  1.00  0.00           H  
ATOM    170 HD22 ASN A  14       3.926  18.255   4.442  1.00  0.00           H  
ATOM    171  N   TRP A  15       0.640  16.393   5.069  1.00  0.00           N  
ATOM    172  CA  TRP A  15       0.610  14.970   4.752  1.00  0.00           C  
ATOM    173  C   TRP A  15       0.987  14.133   5.969  1.00  0.00           C  
ATOM    174  O   TRP A  15       1.407  14.666   6.996  1.00  0.00           O  
ATOM    175  CB  TRP A  15       1.561  14.665   3.593  1.00  0.00           C  
ATOM    176  CG  TRP A  15       2.983  15.044   3.876  1.00  0.00           C  
ATOM    177  CD1 TRP A  15       3.713  14.718   4.983  1.00  0.00           C  
ATOM    178  CD2 TRP A  15       3.846  15.821   3.039  1.00  0.00           C  
ATOM    179  NE1 TRP A  15       4.978  15.246   4.885  1.00  0.00           N  
ATOM    180  CE2 TRP A  15       5.085  15.927   3.701  1.00  0.00           C  
ATOM    181  CE3 TRP A  15       3.693  16.437   1.794  1.00  0.00           C  
ATOM    182  CZ2 TRP A  15       6.161  16.624   3.159  1.00  0.00           C  
ATOM    183  CZ3 TRP A  15       4.762  17.128   1.257  1.00  0.00           C  
ATOM    184  CH2 TRP A  15       5.983  17.217   1.938  1.00  0.00           C  
ATOM    185  H   TRP A  15       1.468  16.789   5.414  1.00  0.00           H  
ATOM    186  HA  TRP A  15      -0.397  14.719   4.455  1.00  0.00           H  
ATOM    187  HB2 TRP A  15       1.534  13.606   3.382  1.00  0.00           H  
ATOM    188  HB3 TRP A  15       1.237  15.211   2.719  1.00  0.00           H  
ATOM    189  HD1 TRP A  15       3.338  14.132   5.808  1.00  0.00           H  
ATOM    190  HE1 TRP A  15       5.688  15.150   5.554  1.00  0.00           H  
ATOM    191  HE3 TRP A  15       2.760  16.380   1.253  1.00  0.00           H  
ATOM    192  HZ2 TRP A  15       7.109  16.701   3.671  1.00  0.00           H  
ATOM    193  HZ3 TRP A  15       4.662  17.611   0.296  1.00  0.00           H  
ATOM    194  HH2 TRP A  15       6.791  17.767   1.481  1.00  0.00           H  
ATOM    195  N   LYS A  16       0.836  12.818   5.848  1.00  0.00           N  
ATOM    196  CA  LYS A  16       1.162  11.906   6.938  1.00  0.00           C  
ATOM    197  C   LYS A  16       2.322  10.993   6.554  1.00  0.00           C  
ATOM    198  O   LYS A  16       2.186  10.134   5.682  1.00  0.00           O  
ATOM    199  CB  LYS A  16      -0.062  11.066   7.310  1.00  0.00           C  
ATOM    200  CG  LYS A  16      -1.246  11.892   7.781  1.00  0.00           C  
ATOM    201  CD  LYS A  16      -2.563  11.181   7.515  1.00  0.00           C  
ATOM    202  CE  LYS A  16      -3.643  11.625   8.489  1.00  0.00           C  
ATOM    203  NZ  LYS A  16      -5.010  11.371   7.956  1.00  0.00           N  
ATOM    204  H   LYS A  16       0.497  12.452   5.004  1.00  0.00           H  
ATOM    205  HA  LYS A  16       1.454  12.500   7.791  1.00  0.00           H  
ATOM    206  HB2 LYS A  16      -0.368  10.495   6.447  1.00  0.00           H  
ATOM    207  HB3 LYS A  16       0.213  10.385   8.103  1.00  0.00           H  
ATOM    208  HG2 LYS A  16      -1.153  12.068   8.842  1.00  0.00           H  
ATOM    209  HG3 LYS A  16      -1.246  12.837   7.256  1.00  0.00           H  
ATOM    210  HD2 LYS A  16      -2.887  11.405   6.509  1.00  0.00           H  
ATOM    211  HD3 LYS A  16      -2.413  10.115   7.617  1.00  0.00           H  
ATOM    212  HE2 LYS A  16      -3.520  11.082   9.414  1.00  0.00           H  
ATOM    213  HE3 LYS A  16      -3.529  12.682   8.675  1.00  0.00           H  
ATOM    214  HZ1 LYS A  16      -5.055  11.634   6.950  1.00  0.00           H  
ATOM    215  HZ2 LYS A  16      -5.709  11.933   8.481  1.00  0.00           H  
ATOM    216  HZ3 LYS A  16      -5.249  10.363   8.050  1.00  0.00           H  
ATOM    217  N   VAL A  17       3.461  11.182   7.211  1.00  0.00           N  
ATOM    218  CA  VAL A  17       4.644  10.373   6.941  1.00  0.00           C  
ATOM    219  C   VAL A  17       5.052   9.568   8.170  1.00  0.00           C  
ATOM    220  O   VAL A  17       6.068   9.855   8.802  1.00  0.00           O  
ATOM    221  CB  VAL A  17       5.831  11.247   6.495  1.00  0.00           C  
ATOM    222  CG1 VAL A  17       5.624  11.745   5.073  1.00  0.00           C  
ATOM    223  CG2 VAL A  17       6.025  12.412   7.454  1.00  0.00           C  
ATOM    224  H   VAL A  17       3.507  11.882   7.895  1.00  0.00           H  
ATOM    225  HA  VAL A  17       4.405   9.691   6.138  1.00  0.00           H  
ATOM    226  HB  VAL A  17       6.725  10.641   6.514  1.00  0.00           H  
ATOM    227 HG11 VAL A  17       4.752  11.269   4.649  1.00  0.00           H  
ATOM    228 HG12 VAL A  17       5.482  12.816   5.084  1.00  0.00           H  
ATOM    229 HG13 VAL A  17       6.491  11.503   4.477  1.00  0.00           H  
ATOM    230 HG21 VAL A  17       5.099  12.961   7.544  1.00  0.00           H  
ATOM    231 HG22 VAL A  17       6.315  12.035   8.425  1.00  0.00           H  
ATOM    232 HG23 VAL A  17       6.797  13.065   7.076  1.00  0.00           H  
ATOM    233  N   ASP A  18       4.253   8.560   8.502  1.00  0.00           N  
ATOM    234  CA  ASP A  18       4.532   7.712   9.655  1.00  0.00           C  
ATOM    235  C   ASP A  18       5.113   6.372   9.215  1.00  0.00           C  
ATOM    236  O   ASP A  18       4.452   5.590   8.530  1.00  0.00           O  
ATOM    237  CB  ASP A  18       3.257   7.486  10.468  1.00  0.00           C  
ATOM    238  CG  ASP A  18       2.501   6.247  10.029  1.00  0.00           C  
ATOM    239  OD1 ASP A  18       2.929   5.131  10.390  1.00  0.00           O  
ATOM    240  OD2 ASP A  18       1.481   6.394   9.324  1.00  0.00           O  
ATOM    241  H   ASP A  18       3.457   8.382   7.958  1.00  0.00           H  
ATOM    242  HA  ASP A  18       5.257   8.219  10.272  1.00  0.00           H  
ATOM    243  HB2 ASP A  18       3.518   7.374  11.511  1.00  0.00           H  
ATOM    244  HB3 ASP A  18       2.608   8.342  10.354  1.00  0.00           H  
ATOM    245  N   CYS A  19       6.355   6.113   9.612  1.00  0.00           N  
ATOM    246  CA  CYS A  19       7.027   4.869   9.258  1.00  0.00           C  
ATOM    247  C   CYS A  19       7.680   4.236  10.484  1.00  0.00           C  
ATOM    248  O   CYS A  19       7.935   4.909  11.483  1.00  0.00           O  
ATOM    249  CB  CYS A  19       8.082   5.123   8.180  1.00  0.00           C  
ATOM    250  SG  CYS A  19       8.730   3.609   7.401  1.00  0.00           S  
ATOM    251  H   CYS A  19       6.831   6.775  10.156  1.00  0.00           H  
ATOM    252  HA  CYS A  19       6.285   4.189   8.870  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       7.649   5.733   7.400  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       8.916   5.650   8.620  1.00  0.00           H  
ATOM    255  N   LYS A  20       7.948   2.937  10.400  1.00  0.00           N  
ATOM    256  CA  LYS A  20       8.572   2.212  11.500  1.00  0.00           C  
ATOM    257  C   LYS A  20       9.918   2.829  11.865  1.00  0.00           C  
ATOM    258  O   LYS A  20      10.352   2.762  13.016  1.00  0.00           O  
ATOM    259  CB  LYS A  20       8.760   0.739  11.126  1.00  0.00           C  
ATOM    260  CG  LYS A  20       9.695   0.525   9.949  1.00  0.00           C  
ATOM    261  CD  LYS A  20      10.237  -0.894   9.919  1.00  0.00           C  
ATOM    262  CE  LYS A  20      10.923  -1.201   8.596  1.00  0.00           C  
ATOM    263  NZ  LYS A  20      12.155  -0.386   8.408  1.00  0.00           N  
ATOM    264  H   LYS A  20       7.722   2.454   9.577  1.00  0.00           H  
ATOM    265  HA  LYS A  20       7.916   2.277  12.355  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       9.161   0.212  11.979  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       7.796   0.319  10.875  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       9.155   0.712   9.033  1.00  0.00           H  
ATOM    269  HG3 LYS A  20      10.523   1.215  10.029  1.00  0.00           H  
ATOM    270  HD2 LYS A  20      10.952  -1.015  10.719  1.00  0.00           H  
ATOM    271  HD3 LYS A  20       9.418  -1.586  10.059  1.00  0.00           H  
ATOM    272  HE2 LYS A  20      11.187  -2.247   8.577  1.00  0.00           H  
ATOM    273  HE3 LYS A  20      10.234  -0.989   7.792  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20      12.561  -0.134   9.332  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20      11.929   0.489   7.892  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20      12.860  -0.924   7.866  1.00  0.00           H  
ATOM    277  N   CYS A  21      10.574   3.432  10.879  1.00  0.00           N  
ATOM    278  CA  CYS A  21      11.871   4.063  11.096  1.00  0.00           C  
ATOM    279  C   CYS A  21      11.762   5.192  12.117  1.00  0.00           C  
ATOM    280  O   CYS A  21      12.603   5.323  13.006  1.00  0.00           O  
ATOM    281  CB  CYS A  21      12.424   4.606   9.777  1.00  0.00           C  
ATOM    282  SG  CYS A  21      12.579   3.353   8.464  1.00  0.00           S  
ATOM    283  H   CYS A  21      10.177   3.453   9.983  1.00  0.00           H  
ATOM    284  HA  CYS A  21      12.545   3.313  11.478  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      11.768   5.383   9.413  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      13.405   5.023   9.952  1.00  0.00           H  
ATOM    287  N   GLY A  22      10.719   6.005  11.984  1.00  0.00           N  
ATOM    288  CA  GLY A  22      10.518   7.112  12.901  1.00  0.00           C  
ATOM    289  C   GLY A  22      10.655   8.460  12.222  1.00  0.00           C  
ATOM    290  O   GLY A  22      11.098   9.432  12.835  1.00  0.00           O  
ATOM    291  H   GLY A  22      10.079   5.853  11.256  1.00  0.00           H  
ATOM    292  HA2 GLY A  22       9.531   7.035  13.331  1.00  0.00           H  
ATOM    293  HA3 GLY A  22      11.251   7.045  13.693  1.00  0.00           H  
ATOM    294  N   THR A  23      10.274   8.521  10.949  1.00  0.00           N  
ATOM    295  CA  THR A  23      10.359   9.759  10.185  1.00  0.00           C  
ATOM    296  C   THR A  23       9.152  10.651  10.448  1.00  0.00           C  
ATOM    297  O   THR A  23       8.010  10.254  10.215  1.00  0.00           O  
ATOM    298  CB  THR A  23      10.456   9.480   8.673  1.00  0.00           C  
ATOM    299  OG1 THR A  23      11.632   8.714   8.391  1.00  0.00           O  
ATOM    300  CG2 THR A  23      10.491  10.780   7.884  1.00  0.00           C  
ATOM    301  H   THR A  23       9.930   7.713  10.515  1.00  0.00           H  
ATOM    302  HA  THR A  23      11.254  10.280  10.492  1.00  0.00           H  
ATOM    303  HB  THR A  23       9.586   8.915   8.370  1.00  0.00           H  
ATOM    304  HG1 THR A  23      11.790   8.094   9.107  1.00  0.00           H  
ATOM    305 HG21 THR A  23      10.138  10.601   6.879  1.00  0.00           H  
ATOM    306 HG22 THR A  23      11.504  11.153   7.849  1.00  0.00           H  
ATOM    307 HG23 THR A  23       9.855  11.509   8.364  1.00  0.00           H  
ATOM    308  N   LYS A  24       9.410  11.860  10.936  1.00  0.00           N  
ATOM    309  CA  LYS A  24       8.345  12.811  11.230  1.00  0.00           C  
ATOM    310  C   LYS A  24       7.999  13.639   9.996  1.00  0.00           C  
ATOM    311  O   LYS A  24       6.833  13.950   9.753  1.00  0.00           O  
ATOM    312  CB  LYS A  24       8.761  13.735  12.377  1.00  0.00           C  
ATOM    313  CG  LYS A  24       9.968  14.599  12.055  1.00  0.00           C  
ATOM    314  CD  LYS A  24      10.747  14.958  13.310  1.00  0.00           C  
ATOM    315  CE  LYS A  24      10.193  16.211  13.970  1.00  0.00           C  
ATOM    316  NZ  LYS A  24      10.384  17.417  13.119  1.00  0.00           N  
ATOM    317  H   LYS A  24      10.342  12.119  11.101  1.00  0.00           H  
ATOM    318  HA  LYS A  24       7.473  12.250  11.529  1.00  0.00           H  
ATOM    319  HB2 LYS A  24       7.933  14.386  12.617  1.00  0.00           H  
ATOM    320  HB3 LYS A  24       8.996  13.132  13.242  1.00  0.00           H  
ATOM    321  HG2 LYS A  24      10.618  14.058  11.384  1.00  0.00           H  
ATOM    322  HG3 LYS A  24       9.632  15.509  11.579  1.00  0.00           H  
ATOM    323  HD2 LYS A  24      10.684  14.138  14.009  1.00  0.00           H  
ATOM    324  HD3 LYS A  24      11.781  15.128  13.044  1.00  0.00           H  
ATOM    325  HE2 LYS A  24       9.138  16.071  14.150  1.00  0.00           H  
ATOM    326  HE3 LYS A  24      10.702  16.360  14.911  1.00  0.00           H  
ATOM    327  HZ1 LYS A  24      10.364  18.276  13.706  1.00  0.00           H  
ATOM    328  HZ2 LYS A  24       9.626  17.478  12.410  1.00  0.00           H  
ATOM    329  HZ3 LYS A  24      11.300  17.368  12.628  1.00  0.00           H  
ATOM    330  N   ASP A  25       9.019  13.991   9.221  1.00  0.00           N  
ATOM    331  CA  ASP A  25       8.821  14.781   8.011  1.00  0.00           C  
ATOM    332  C   ASP A  25       9.592  14.180   6.839  1.00  0.00           C  
ATOM    333  O   ASP A  25      10.346  13.221   7.005  1.00  0.00           O  
ATOM    334  CB  ASP A  25       9.265  16.226   8.241  1.00  0.00           C  
ATOM    335  CG  ASP A  25       8.520  16.884   9.386  1.00  0.00           C  
ATOM    336  OD1 ASP A  25       7.572  16.264   9.911  1.00  0.00           O  
ATOM    337  OD2 ASP A  25       8.886  18.020   9.757  1.00  0.00           O  
ATOM    338  H   ASP A  25       9.925  13.713   9.468  1.00  0.00           H  
ATOM    339  HA  ASP A  25       7.768  14.770   7.776  1.00  0.00           H  
ATOM    340  HB2 ASP A  25      10.321  16.240   8.468  1.00  0.00           H  
ATOM    341  HB3 ASP A  25       9.086  16.798   7.343  1.00  0.00           H  
ATOM    342  N   ASP A  26       9.396  14.750   5.655  1.00  0.00           N  
ATOM    343  CA  ASP A  26      10.072  14.271   4.455  1.00  0.00           C  
ATOM    344  C   ASP A  26      11.587  14.333   4.623  1.00  0.00           C  
ATOM    345  O   ASP A  26      12.202  15.380   4.420  1.00  0.00           O  
ATOM    346  CB  ASP A  26       9.648  15.098   3.240  1.00  0.00           C  
ATOM    347  CG  ASP A  26      10.136  14.502   1.934  1.00  0.00           C  
ATOM    348  OD1 ASP A  26       9.444  13.616   1.391  1.00  0.00           O  
ATOM    349  OD2 ASP A  26      11.211  14.922   1.456  1.00  0.00           O  
ATOM    350  H   ASP A  26       8.782  15.512   5.586  1.00  0.00           H  
ATOM    351  HA  ASP A  26       9.782  13.244   4.298  1.00  0.00           H  
ATOM    352  HB2 ASP A  26       8.569  15.152   3.208  1.00  0.00           H  
ATOM    353  HB3 ASP A  26      10.051  16.096   3.333  1.00  0.00           H  
ATOM    354  N   ASP A  27      12.182  13.205   4.997  1.00  0.00           N  
ATOM    355  CA  ASP A  27      13.625  13.131   5.193  1.00  0.00           C  
ATOM    356  C   ASP A  27      14.364  13.334   3.875  1.00  0.00           C  
ATOM    357  O   ASP A  27      15.118  14.293   3.716  1.00  0.00           O  
ATOM    358  CB  ASP A  27      14.009  11.782   5.805  1.00  0.00           C  
ATOM    359  CG  ASP A  27      15.385  11.805   6.440  1.00  0.00           C  
ATOM    360  OD1 ASP A  27      16.383  11.682   5.698  1.00  0.00           O  
ATOM    361  OD2 ASP A  27      15.465  11.947   7.677  1.00  0.00           O  
ATOM    362  H   ASP A  27      11.637  12.404   5.144  1.00  0.00           H  
ATOM    363  HA  ASP A  27      13.908  13.918   5.875  1.00  0.00           H  
ATOM    364  HB2 ASP A  27      13.287  11.520   6.564  1.00  0.00           H  
ATOM    365  HB3 ASP A  27      14.001  11.028   5.031  1.00  0.00           H  
ATOM    366  N   GLY A  28      14.142  12.424   2.931  1.00  0.00           N  
ATOM    367  CA  GLY A  28      14.795  12.521   1.638  1.00  0.00           C  
ATOM    368  C   GLY A  28      14.382  11.409   0.695  1.00  0.00           C  
ATOM    369  O   GLY A  28      14.343  11.600  -0.520  1.00  0.00           O  
ATOM    370  H   GLY A  28      13.530  11.681   3.114  1.00  0.00           H  
ATOM    371  HA2 GLY A  28      14.543  13.471   1.191  1.00  0.00           H  
ATOM    372  HA3 GLY A  28      15.864  12.475   1.784  1.00  0.00           H  
ATOM    373  N   GLU A  29      14.074  10.243   1.256  1.00  0.00           N  
ATOM    374  CA  GLU A  29      13.664   9.096   0.454  1.00  0.00           C  
ATOM    375  C   GLU A  29      12.217   9.243  -0.007  1.00  0.00           C  
ATOM    376  O   GLU A  29      11.358   9.699   0.748  1.00  0.00           O  
ATOM    377  CB  GLU A  29      13.827   7.802   1.256  1.00  0.00           C  
ATOM    378  CG  GLU A  29      15.272   7.466   1.582  1.00  0.00           C  
ATOM    379  CD  GLU A  29      16.153   7.418   0.348  1.00  0.00           C  
ATOM    380  OE1 GLU A  29      15.617   7.184  -0.755  1.00  0.00           O  
ATOM    381  OE2 GLU A  29      17.379   7.613   0.487  1.00  0.00           O  
ATOM    382  H   GLU A  29      14.124  10.153   2.230  1.00  0.00           H  
ATOM    383  HA  GLU A  29      14.303   9.053  -0.414  1.00  0.00           H  
ATOM    384  HB2 GLU A  29      13.282   7.897   2.183  1.00  0.00           H  
ATOM    385  HB3 GLU A  29      13.410   6.986   0.685  1.00  0.00           H  
ATOM    386  HG2 GLU A  29      15.661   8.218   2.253  1.00  0.00           H  
ATOM    387  HG3 GLU A  29      15.304   6.502   2.067  1.00  0.00           H  
ATOM    388  N   ARG A  30      11.956   8.854  -1.250  1.00  0.00           N  
ATOM    389  CA  ARG A  30      10.614   8.944  -1.813  1.00  0.00           C  
ATOM    390  C   ARG A  30       9.652   8.019  -1.074  1.00  0.00           C  
ATOM    391  O   ARG A  30      10.070   7.051  -0.439  1.00  0.00           O  
ATOM    392  CB  ARG A  30      10.637   8.589  -3.301  1.00  0.00           C  
ATOM    393  CG  ARG A  30       9.272   8.229  -3.863  1.00  0.00           C  
ATOM    394  CD  ARG A  30       9.291   8.174  -5.382  1.00  0.00           C  
ATOM    395  NE  ARG A  30       9.915   6.950  -5.878  1.00  0.00           N  
ATOM    396  CZ  ARG A  30      11.223   6.819  -6.072  1.00  0.00           C  
ATOM    397  NH1 ARG A  30      12.040   7.830  -5.813  1.00  0.00           N  
ATOM    398  NH2 ARG A  30      11.716   5.673  -6.525  1.00  0.00           N  
ATOM    399  H   ARG A  30      12.683   8.498  -1.803  1.00  0.00           H  
ATOM    400  HA  ARG A  30      10.274   9.962  -1.700  1.00  0.00           H  
ATOM    401  HB2 ARG A  30      11.018   9.435  -3.855  1.00  0.00           H  
ATOM    402  HB3 ARG A  30      11.296   7.747  -3.448  1.00  0.00           H  
ATOM    403  HG2 ARG A  30       8.980   7.261  -3.483  1.00  0.00           H  
ATOM    404  HG3 ARG A  30       8.556   8.973  -3.547  1.00  0.00           H  
ATOM    405  HD2 ARG A  30       8.275   8.220  -5.744  1.00  0.00           H  
ATOM    406  HD3 ARG A  30       9.844   9.025  -5.753  1.00  0.00           H  
ATOM    407  HE  ARG A  30       9.330   6.190  -6.076  1.00  0.00           H  
ATOM    408 HH11 ARG A  30      11.672   8.694  -5.470  1.00  0.00           H  
ATOM    409 HH12 ARG A  30      13.024   7.728  -5.958  1.00  0.00           H  
ATOM    410 HH21 ARG A  30      11.103   4.908  -6.721  1.00  0.00           H  
ATOM    411 HH22 ARG A  30      12.700   5.575  -6.671  1.00  0.00           H  
ATOM    412  N   MET A  31       8.361   8.324  -1.161  1.00  0.00           N  
ATOM    413  CA  MET A  31       7.339   7.520  -0.501  1.00  0.00           C  
ATOM    414  C   MET A  31       6.107   7.373  -1.388  1.00  0.00           C  
ATOM    415  O   MET A  31       6.058   7.910  -2.495  1.00  0.00           O  
ATOM    416  CB  MET A  31       6.948   8.151   0.836  1.00  0.00           C  
ATOM    417  CG  MET A  31       8.111   8.290   1.806  1.00  0.00           C  
ATOM    418  SD  MET A  31       7.604   8.941   3.409  1.00  0.00           S  
ATOM    419  CE  MET A  31       8.726  10.326   3.583  1.00  0.00           C  
ATOM    420  H   MET A  31       8.089   9.108  -1.682  1.00  0.00           H  
ATOM    421  HA  MET A  31       7.756   6.541  -0.319  1.00  0.00           H  
ATOM    422  HB2 MET A  31       6.541   9.134   0.652  1.00  0.00           H  
ATOM    423  HB3 MET A  31       6.191   7.538   1.302  1.00  0.00           H  
ATOM    424  HG2 MET A  31       8.558   7.319   1.953  1.00  0.00           H  
ATOM    425  HG3 MET A  31       8.841   8.959   1.375  1.00  0.00           H  
ATOM    426  HE1 MET A  31       8.493  11.074   2.839  1.00  0.00           H  
ATOM    427  HE2 MET A  31       8.620  10.753   4.569  1.00  0.00           H  
ATOM    428  HE3 MET A  31       9.742   9.985   3.445  1.00  0.00           H  
ATOM    429  N   LEU A  32       5.112   6.643  -0.894  1.00  0.00           N  
ATOM    430  CA  LEU A  32       3.879   6.425  -1.642  1.00  0.00           C  
ATOM    431  C   LEU A  32       2.670   6.429  -0.711  1.00  0.00           C  
ATOM    432  O   LEU A  32       2.695   5.818   0.356  1.00  0.00           O  
ATOM    433  CB  LEU A  32       3.947   5.100  -2.402  1.00  0.00           C  
ATOM    434  CG  LEU A  32       3.693   3.838  -1.576  1.00  0.00           C  
ATOM    435  CD1 LEU A  32       3.305   2.678  -2.479  1.00  0.00           C  
ATOM    436  CD2 LEU A  32       4.922   3.486  -0.750  1.00  0.00           C  
ATOM    437  H   LEU A  32       5.209   6.241  -0.006  1.00  0.00           H  
ATOM    438  HA  LEU A  32       3.774   7.233  -2.351  1.00  0.00           H  
ATOM    439  HB2 LEU A  32       3.210   5.133  -3.190  1.00  0.00           H  
ATOM    440  HB3 LEU A  32       4.933   5.019  -2.837  1.00  0.00           H  
ATOM    441  HG  LEU A  32       2.873   4.020  -0.896  1.00  0.00           H  
ATOM    442 HD11 LEU A  32       2.274   2.785  -2.780  1.00  0.00           H  
ATOM    443 HD12 LEU A  32       3.430   1.748  -1.944  1.00  0.00           H  
ATOM    444 HD13 LEU A  32       3.938   2.676  -3.355  1.00  0.00           H  
ATOM    445 HD21 LEU A  32       5.548   4.360  -0.647  1.00  0.00           H  
ATOM    446 HD22 LEU A  32       5.476   2.702  -1.246  1.00  0.00           H  
ATOM    447 HD23 LEU A  32       4.613   3.146   0.227  1.00  0.00           H  
ATOM    448  N   ALA A  33       1.613   7.121  -1.125  1.00  0.00           N  
ATOM    449  CA  ALA A  33       0.394   7.200  -0.331  1.00  0.00           C  
ATOM    450  C   ALA A  33      -0.378   5.886  -0.376  1.00  0.00           C  
ATOM    451  O   ALA A  33      -0.507   5.266  -1.432  1.00  0.00           O  
ATOM    452  CB  ALA A  33      -0.481   8.345  -0.820  1.00  0.00           C  
ATOM    453  H   ALA A  33       1.655   7.587  -1.986  1.00  0.00           H  
ATOM    454  HA  ALA A  33       0.675   7.406   0.692  1.00  0.00           H  
ATOM    455  HB1 ALA A  33      -0.263   9.234  -0.246  1.00  0.00           H  
ATOM    456  HB2 ALA A  33      -0.278   8.532  -1.864  1.00  0.00           H  
ATOM    457  HB3 ALA A  33      -1.521   8.082  -0.696  1.00  0.00           H  
ATOM    458  N   CYS A  34      -0.889   5.465   0.776  1.00  0.00           N  
ATOM    459  CA  CYS A  34      -1.647   4.224   0.868  1.00  0.00           C  
ATOM    460  C   CYS A  34      -3.101   4.442   0.460  1.00  0.00           C  
ATOM    461  O   CYS A  34      -3.855   5.127   1.153  1.00  0.00           O  
ATOM    462  CB  CYS A  34      -1.584   3.668   2.292  1.00  0.00           C  
ATOM    463  SG  CYS A  34      -2.844   2.403   2.654  1.00  0.00           S  
ATOM    464  H   CYS A  34      -0.753   6.003   1.584  1.00  0.00           H  
ATOM    465  HA  CYS A  34      -1.200   3.510   0.193  1.00  0.00           H  
ATOM    466  HB2 CYS A  34      -0.614   3.219   2.453  1.00  0.00           H  
ATOM    467  HB3 CYS A  34      -1.720   4.478   2.993  1.00  0.00           H  
ATOM    468  N   ASP A  35      -3.488   3.856  -0.667  1.00  0.00           N  
ATOM    469  CA  ASP A  35      -4.852   3.985  -1.167  1.00  0.00           C  
ATOM    470  C   ASP A  35      -5.865   3.752  -0.051  1.00  0.00           C  
ATOM    471  O   ASP A  35      -6.900   4.413   0.010  1.00  0.00           O  
ATOM    472  CB  ASP A  35      -5.095   2.996  -2.308  1.00  0.00           C  
ATOM    473  CG  ASP A  35      -6.282   3.385  -3.168  1.00  0.00           C  
ATOM    474  OD1 ASP A  35      -7.389   3.542  -2.614  1.00  0.00           O  
ATOM    475  OD2 ASP A  35      -6.103   3.531  -4.396  1.00  0.00           O  
ATOM    476  H   ASP A  35      -2.841   3.323  -1.175  1.00  0.00           H  
ATOM    477  HA  ASP A  35      -4.974   4.990  -1.542  1.00  0.00           H  
ATOM    478  HB2 ASP A  35      -4.217   2.958  -2.936  1.00  0.00           H  
ATOM    479  HB3 ASP A  35      -5.279   2.016  -1.893  1.00  0.00           H  
ATOM    480  N   GLY A  36      -5.558   2.805   0.831  1.00  0.00           N  
ATOM    481  CA  GLY A  36      -6.452   2.499   1.933  1.00  0.00           C  
ATOM    482  C   GLY A  36      -6.787   3.723   2.763  1.00  0.00           C  
ATOM    483  O   GLY A  36      -7.876   4.285   2.642  1.00  0.00           O  
ATOM    484  H   GLY A  36      -4.718   2.309   0.732  1.00  0.00           H  
ATOM    485  HA2 GLY A  36      -7.367   2.085   1.536  1.00  0.00           H  
ATOM    486  HA3 GLY A  36      -5.982   1.765   2.570  1.00  0.00           H  
ATOM    487  N   CYS A  37      -5.851   4.136   3.610  1.00  0.00           N  
ATOM    488  CA  CYS A  37      -6.052   5.299   4.466  1.00  0.00           C  
ATOM    489  C   CYS A  37      -5.532   6.566   3.793  1.00  0.00           C  
ATOM    490  O   CYS A  37      -6.224   7.582   3.741  1.00  0.00           O  
ATOM    491  CB  CYS A  37      -5.349   5.097   5.810  1.00  0.00           C  
ATOM    492  SG  CYS A  37      -3.564   4.764   5.672  1.00  0.00           S  
ATOM    493  H   CYS A  37      -5.002   3.646   3.661  1.00  0.00           H  
ATOM    494  HA  CYS A  37      -7.112   5.406   4.636  1.00  0.00           H  
ATOM    495  HB2 CYS A  37      -5.471   5.988   6.408  1.00  0.00           H  
ATOM    496  HB3 CYS A  37      -5.802   4.261   6.322  1.00  0.00           H  
ATOM    497  N   GLY A  38      -4.308   6.497   3.278  1.00  0.00           N  
ATOM    498  CA  GLY A  38      -3.716   7.644   2.615  1.00  0.00           C  
ATOM    499  C   GLY A  38      -2.487   8.159   3.336  1.00  0.00           C  
ATOM    500  O   GLY A  38      -2.343   9.363   3.552  1.00  0.00           O  
ATOM    501  H   GLY A  38      -3.803   5.660   3.349  1.00  0.00           H  
ATOM    502  HA2 GLY A  38      -3.440   7.362   1.610  1.00  0.00           H  
ATOM    503  HA3 GLY A  38      -4.450   8.436   2.568  1.00  0.00           H  
ATOM    504  N   VAL A  39      -1.597   7.246   3.712  1.00  0.00           N  
ATOM    505  CA  VAL A  39      -0.373   7.615   4.414  1.00  0.00           C  
ATOM    506  C   VAL A  39       0.861   7.210   3.616  1.00  0.00           C  
ATOM    507  O   VAL A  39       0.910   6.124   3.038  1.00  0.00           O  
ATOM    508  CB  VAL A  39      -0.307   6.963   5.808  1.00  0.00           C  
ATOM    509  CG1 VAL A  39       1.040   7.232   6.460  1.00  0.00           C  
ATOM    510  CG2 VAL A  39      -1.443   7.466   6.685  1.00  0.00           C  
ATOM    511  H   VAL A  39      -1.767   6.302   3.512  1.00  0.00           H  
ATOM    512  HA  VAL A  39      -0.371   8.688   4.541  1.00  0.00           H  
ATOM    513  HB  VAL A  39      -0.418   5.895   5.689  1.00  0.00           H  
ATOM    514 HG11 VAL A  39       1.525   8.056   5.958  1.00  0.00           H  
ATOM    515 HG12 VAL A  39       0.894   7.479   7.501  1.00  0.00           H  
ATOM    516 HG13 VAL A  39       1.660   6.350   6.383  1.00  0.00           H  
ATOM    517 HG21 VAL A  39      -1.358   8.535   6.805  1.00  0.00           H  
ATOM    518 HG22 VAL A  39      -2.390   7.230   6.220  1.00  0.00           H  
ATOM    519 HG23 VAL A  39      -1.390   6.989   7.652  1.00  0.00           H  
ATOM    520  N   TRP A  40       1.857   8.088   3.590  1.00  0.00           N  
ATOM    521  CA  TRP A  40       3.093   7.822   2.863  1.00  0.00           C  
ATOM    522  C   TRP A  40       3.948   6.798   3.601  1.00  0.00           C  
ATOM    523  O   TRP A  40       3.850   6.656   4.821  1.00  0.00           O  
ATOM    524  CB  TRP A  40       3.882   9.117   2.666  1.00  0.00           C  
ATOM    525  CG  TRP A  40       3.095  10.193   1.980  1.00  0.00           C  
ATOM    526  CD1 TRP A  40       2.192  11.041   2.555  1.00  0.00           C  
ATOM    527  CD2 TRP A  40       3.141  10.535   0.591  1.00  0.00           C  
ATOM    528  NE1 TRP A  40       1.674  11.889   1.607  1.00  0.00           N  
ATOM    529  CE2 TRP A  40       2.240  11.600   0.394  1.00  0.00           C  
ATOM    530  CE3 TRP A  40       3.856  10.046  -0.506  1.00  0.00           C  
ATOM    531  CZ2 TRP A  40       2.037  12.181  -0.855  1.00  0.00           C  
ATOM    532  CZ3 TRP A  40       3.653  10.624  -1.745  1.00  0.00           C  
ATOM    533  CH2 TRP A  40       2.750  11.683  -1.911  1.00  0.00           C  
ATOM    534  H   TRP A  40       1.758   8.937   4.071  1.00  0.00           H  
ATOM    535  HA  TRP A  40       2.827   7.421   1.896  1.00  0.00           H  
ATOM    536  HB2 TRP A  40       4.192   9.493   3.629  1.00  0.00           H  
ATOM    537  HB3 TRP A  40       4.756   8.909   2.066  1.00  0.00           H  
ATOM    538  HD1 TRP A  40       1.933  11.033   3.603  1.00  0.00           H  
ATOM    539  HE1 TRP A  40       1.008  12.589   1.773  1.00  0.00           H  
ATOM    540  HE3 TRP A  40       4.557   9.231  -0.398  1.00  0.00           H  
ATOM    541  HZ2 TRP A  40       1.345  12.998  -0.999  1.00  0.00           H  
ATOM    542  HZ3 TRP A  40       4.197  10.260  -2.604  1.00  0.00           H  
ATOM    543  HH2 TRP A  40       2.624  12.104  -2.896  1.00  0.00           H  
ATOM    544  N   HIS A  41       4.787   6.086   2.855  1.00  0.00           N  
ATOM    545  CA  HIS A  41       5.661   5.076   3.441  1.00  0.00           C  
ATOM    546  C   HIS A  41       6.896   4.856   2.572  1.00  0.00           C  
ATOM    547  O   HIS A  41       6.811   4.857   1.343  1.00  0.00           O  
ATOM    548  CB  HIS A  41       4.906   3.758   3.616  1.00  0.00           C  
ATOM    549  CG  HIS A  41       4.164   3.661   4.914  1.00  0.00           C  
ATOM    550  ND1 HIS A  41       4.729   3.164   6.069  1.00  0.00           N  
ATOM    551  CD2 HIS A  41       2.894   4.004   5.235  1.00  0.00           C  
ATOM    552  CE1 HIS A  41       3.839   3.202   7.044  1.00  0.00           C  
ATOM    553  NE2 HIS A  41       2.717   3.709   6.564  1.00  0.00           N  
ATOM    554  H   HIS A  41       4.820   6.245   1.889  1.00  0.00           H  
ATOM    555  HA  HIS A  41       5.977   5.431   4.410  1.00  0.00           H  
ATOM    556  HB2 HIS A  41       4.189   3.652   2.816  1.00  0.00           H  
ATOM    557  HB3 HIS A  41       5.609   2.939   3.573  1.00  0.00           H  
ATOM    558  HD1 HIS A  41       5.645   2.830   6.159  1.00  0.00           H  
ATOM    559  HD2 HIS A  41       2.156   4.430   4.569  1.00  0.00           H  
ATOM    560  HE1 HIS A  41       4.000   2.877   8.061  1.00  0.00           H  
ATOM    561  HE2 HIS A  41       1.871   3.769   7.054  1.00  0.00           H  
ATOM    562  N   HIS A  42       8.042   4.669   3.217  1.00  0.00           N  
ATOM    563  CA  HIS A  42       9.295   4.448   2.503  1.00  0.00           C  
ATOM    564  C   HIS A  42       9.175   3.264   1.549  1.00  0.00           C  
ATOM    565  O   HIS A  42       9.165   2.108   1.975  1.00  0.00           O  
ATOM    566  CB  HIS A  42      10.435   4.207   3.493  1.00  0.00           C  
ATOM    567  CG  HIS A  42      10.997   5.467   4.078  1.00  0.00           C  
ATOM    568  ND1 HIS A  42      11.297   5.606   5.416  1.00  0.00           N  
ATOM    569  CD2 HIS A  42      11.314   6.648   3.497  1.00  0.00           C  
ATOM    570  CE1 HIS A  42      11.773   6.819   5.634  1.00  0.00           C  
ATOM    571  NE2 HIS A  42      11.794   7.471   4.486  1.00  0.00           N  
ATOM    572  H   HIS A  42       8.046   4.679   4.197  1.00  0.00           H  
ATOM    573  HA  HIS A  42       9.510   5.336   1.929  1.00  0.00           H  
ATOM    574  HB2 HIS A  42      10.074   3.597   4.307  1.00  0.00           H  
ATOM    575  HB3 HIS A  42      11.238   3.688   2.988  1.00  0.00           H  
ATOM    576  HD2 HIS A  42      11.210   6.897   2.451  1.00  0.00           H  
ATOM    577  HE1 HIS A  42      12.091   7.211   6.588  1.00  0.00           H  
ATOM    578  HE2 HIS A  42      12.022   8.418   4.379  1.00  0.00           H  
ATOM    579  N   THR A  43       9.083   3.558   0.256  1.00  0.00           N  
ATOM    580  CA  THR A  43       8.962   2.518  -0.758  1.00  0.00           C  
ATOM    581  C   THR A  43       9.934   1.375  -0.492  1.00  0.00           C  
ATOM    582  O   THR A  43       9.589   0.204  -0.655  1.00  0.00           O  
ATOM    583  CB  THR A  43       9.219   3.078  -2.170  1.00  0.00           C  
ATOM    584  OG1 THR A  43      10.592   3.466  -2.300  1.00  0.00           O  
ATOM    585  CG2 THR A  43       8.320   4.272  -2.451  1.00  0.00           C  
ATOM    586  H   THR A  43       9.097   4.498  -0.021  1.00  0.00           H  
ATOM    587  HA  THR A  43       7.952   2.136  -0.724  1.00  0.00           H  
ATOM    588  HB  THR A  43       9.002   2.304  -2.893  1.00  0.00           H  
ATOM    589  HG1 THR A  43      10.806   4.115  -1.626  1.00  0.00           H  
ATOM    590 HG21 THR A  43       7.287   3.978  -2.346  1.00  0.00           H  
ATOM    591 HG22 THR A  43       8.494   4.625  -3.457  1.00  0.00           H  
ATOM    592 HG23 THR A  43       8.542   5.062  -1.749  1.00  0.00           H  
ATOM    593  N   ARG A  44      11.149   1.721  -0.081  1.00  0.00           N  
ATOM    594  CA  ARG A  44      12.172   0.722   0.207  1.00  0.00           C  
ATOM    595  C   ARG A  44      11.804  -0.090   1.446  1.00  0.00           C  
ATOM    596  O   ARG A  44      11.879  -1.319   1.440  1.00  0.00           O  
ATOM    597  CB  ARG A  44      13.530   1.396   0.411  1.00  0.00           C  
ATOM    598  CG  ARG A  44      13.540   2.419   1.534  1.00  0.00           C  
ATOM    599  CD  ARG A  44      14.712   3.379   1.403  1.00  0.00           C  
ATOM    600  NE  ARG A  44      15.997   2.685   1.454  1.00  0.00           N  
ATOM    601  CZ  ARG A  44      16.585   2.310   2.584  1.00  0.00           C  
ATOM    602  NH1 ARG A  44      16.007   2.561   3.751  1.00  0.00           N  
ATOM    603  NH2 ARG A  44      17.754   1.683   2.549  1.00  0.00           N  
ATOM    604  H   ARG A  44      11.364   2.671   0.030  1.00  0.00           H  
ATOM    605  HA  ARG A  44      12.233   0.056  -0.640  1.00  0.00           H  
ATOM    606  HB2 ARG A  44      14.265   0.637   0.638  1.00  0.00           H  
ATOM    607  HB3 ARG A  44      13.811   1.895  -0.504  1.00  0.00           H  
ATOM    608  HG2 ARG A  44      12.621   2.985   1.502  1.00  0.00           H  
ATOM    609  HG3 ARG A  44      13.614   1.901   2.479  1.00  0.00           H  
ATOM    610  HD2 ARG A  44      14.632   3.898   0.459  1.00  0.00           H  
ATOM    611  HD3 ARG A  44      14.667   4.094   2.211  1.00  0.00           H  
ATOM    612  HE  ARG A  44      16.441   2.490   0.603  1.00  0.00           H  
ATOM    613 HH11 ARG A  44      15.126   3.032   3.781  1.00  0.00           H  
ATOM    614 HH12 ARG A  44      16.451   2.276   4.601  1.00  0.00           H  
ATOM    615 HH21 ARG A  44      18.192   1.493   1.671  1.00  0.00           H  
ATOM    616 HH22 ARG A  44      18.196   1.402   3.400  1.00  0.00           H  
ATOM    617  N   CYS A  45      11.407   0.605   2.506  1.00  0.00           N  
ATOM    618  CA  CYS A  45      11.029  -0.050   3.753  1.00  0.00           C  
ATOM    619  C   CYS A  45       9.946  -1.097   3.510  1.00  0.00           C  
ATOM    620  O   CYS A  45      10.121  -2.272   3.835  1.00  0.00           O  
ATOM    621  CB  CYS A  45      10.536   0.984   4.767  1.00  0.00           C  
ATOM    622  SG  CYS A  45      11.848   2.062   5.427  1.00  0.00           S  
ATOM    623  H   CYS A  45      11.368   1.584   2.450  1.00  0.00           H  
ATOM    624  HA  CYS A  45      11.905  -0.541   4.149  1.00  0.00           H  
ATOM    625  HB2 CYS A  45       9.798   1.617   4.295  1.00  0.00           H  
ATOM    626  HB3 CYS A  45      10.081   0.470   5.601  1.00  0.00           H  
ATOM    627  N   ILE A  46       8.829  -0.663   2.937  1.00  0.00           N  
ATOM    628  CA  ILE A  46       7.718  -1.562   2.650  1.00  0.00           C  
ATOM    629  C   ILE A  46       8.172  -2.738   1.791  1.00  0.00           C  
ATOM    630  O   ILE A  46       7.576  -3.813   1.828  1.00  0.00           O  
ATOM    631  CB  ILE A  46       6.571  -0.828   1.932  1.00  0.00           C  
ATOM    632  CG1 ILE A  46       7.073  -0.203   0.629  1.00  0.00           C  
ATOM    633  CG2 ILE A  46       5.971   0.235   2.840  1.00  0.00           C  
ATOM    634  CD1 ILE A  46       5.961   0.260  -0.287  1.00  0.00           C  
ATOM    635  H   ILE A  46       8.749   0.285   2.702  1.00  0.00           H  
ATOM    636  HA  ILE A  46       7.344  -1.941   3.590  1.00  0.00           H  
ATOM    637  HB  ILE A  46       5.800  -1.549   1.703  1.00  0.00           H  
ATOM    638 HG12 ILE A  46       7.688   0.652   0.861  1.00  0.00           H  
ATOM    639 HG13 ILE A  46       7.664  -0.931   0.093  1.00  0.00           H  
ATOM    640 HG21 ILE A  46       5.334   0.886   2.260  1.00  0.00           H  
ATOM    641 HG22 ILE A  46       5.389  -0.241   3.614  1.00  0.00           H  
ATOM    642 HG23 ILE A  46       6.764   0.814   3.289  1.00  0.00           H  
ATOM    643 HD11 ILE A  46       6.375   0.868  -1.078  1.00  0.00           H  
ATOM    644 HD12 ILE A  46       5.465  -0.598  -0.714  1.00  0.00           H  
ATOM    645 HD13 ILE A  46       5.249   0.844   0.279  1.00  0.00           H  
ATOM    646  N   GLY A  47       9.233  -2.525   1.018  1.00  0.00           N  
ATOM    647  CA  GLY A  47       9.750  -3.576   0.162  1.00  0.00           C  
ATOM    648  C   GLY A  47      10.246  -3.048  -1.170  1.00  0.00           C  
ATOM    649  O   GLY A  47      11.380  -3.315  -1.567  1.00  0.00           O  
ATOM    650  H   GLY A  47       9.668  -1.647   1.030  1.00  0.00           H  
ATOM    651  HA2 GLY A  47      10.566  -4.070   0.668  1.00  0.00           H  
ATOM    652  HA3 GLY A  47       8.964  -4.295  -0.020  1.00  0.00           H  
ATOM    653  N   ILE A  48       9.394  -2.299  -1.861  1.00  0.00           N  
ATOM    654  CA  ILE A  48       9.752  -1.733  -3.156  1.00  0.00           C  
ATOM    655  C   ILE A  48      11.253  -1.476  -3.247  1.00  0.00           C  
ATOM    656  O   ILE A  48      11.748  -0.453  -2.776  1.00  0.00           O  
ATOM    657  CB  ILE A  48       9.001  -0.415  -3.422  1.00  0.00           C  
ATOM    658  CG1 ILE A  48       7.535  -0.545  -3.003  1.00  0.00           C  
ATOM    659  CG2 ILE A  48       9.105  -0.033  -4.891  1.00  0.00           C  
ATOM    660  CD1 ILE A  48       6.850  -1.769  -3.570  1.00  0.00           C  
ATOM    661  H   ILE A  48       8.504  -2.122  -1.492  1.00  0.00           H  
ATOM    662  HA  ILE A  48       9.472  -2.444  -3.920  1.00  0.00           H  
ATOM    663  HB  ILE A  48       9.467   0.364  -2.839  1.00  0.00           H  
ATOM    664 HG12 ILE A  48       7.479  -0.603  -1.927  1.00  0.00           H  
ATOM    665 HG13 ILE A  48       6.993   0.326  -3.341  1.00  0.00           H  
ATOM    666 HG21 ILE A  48       8.124  -0.064  -5.341  1.00  0.00           H  
ATOM    667 HG22 ILE A  48       9.507   0.965  -4.975  1.00  0.00           H  
ATOM    668 HG23 ILE A  48       9.756  -0.729  -5.399  1.00  0.00           H  
ATOM    669 HD11 ILE A  48       5.950  -1.471  -4.087  1.00  0.00           H  
ATOM    670 HD12 ILE A  48       7.515  -2.266  -4.260  1.00  0.00           H  
ATOM    671 HD13 ILE A  48       6.595  -2.444  -2.766  1.00  0.00           H  
ATOM    672  N   ASN A  49      11.971  -2.412  -3.859  1.00  0.00           N  
ATOM    673  CA  ASN A  49      13.416  -2.287  -4.014  1.00  0.00           C  
ATOM    674  C   ASN A  49      13.762  -1.221  -5.050  1.00  0.00           C  
ATOM    675  O   ASN A  49      12.882  -0.686  -5.722  1.00  0.00           O  
ATOM    676  CB  ASN A  49      14.024  -3.630  -4.425  1.00  0.00           C  
ATOM    677  CG  ASN A  49      14.261  -4.544  -3.239  1.00  0.00           C  
ATOM    678  OD1 ASN A  49      15.197  -4.344  -2.464  1.00  0.00           O  
ATOM    679  ND2 ASN A  49      13.413  -5.555  -3.092  1.00  0.00           N  
ATOM    680  H   ASN A  49      11.520  -3.206  -4.215  1.00  0.00           H  
ATOM    681  HA  ASN A  49      13.827  -1.993  -3.060  1.00  0.00           H  
ATOM    682  HB2 ASN A  49      13.353  -4.127  -5.110  1.00  0.00           H  
ATOM    683  HB3 ASN A  49      14.969  -3.455  -4.917  1.00  0.00           H  
ATOM    684 HD21 ASN A  49      12.692  -5.653  -3.748  1.00  0.00           H  
ATOM    685 HD22 ASN A  49      13.543  -6.161  -2.333  1.00  0.00           H  
ATOM    686  N   ASN A  50      15.050  -0.919  -5.172  1.00  0.00           N  
ATOM    687  CA  ASN A  50      15.513   0.082  -6.126  1.00  0.00           C  
ATOM    688  C   ASN A  50      15.111  -0.294  -7.549  1.00  0.00           C  
ATOM    689  O   ASN A  50      14.833   0.573  -8.376  1.00  0.00           O  
ATOM    690  CB  ASN A  50      17.033   0.237  -6.038  1.00  0.00           C  
ATOM    691  CG  ASN A  50      17.536   1.448  -6.800  1.00  0.00           C  
ATOM    692  OD1 ASN A  50      17.063   2.566  -6.593  1.00  0.00           O  
ATOM    693  ND2 ASN A  50      18.500   1.230  -7.687  1.00  0.00           N  
ATOM    694  H   ASN A  50      15.706  -1.381  -4.608  1.00  0.00           H  
ATOM    695  HA  ASN A  50      15.049   1.023  -5.870  1.00  0.00           H  
ATOM    696  HB2 ASN A  50      17.318   0.344  -5.001  1.00  0.00           H  
ATOM    697  HB3 ASN A  50      17.503  -0.645  -6.447  1.00  0.00           H  
ATOM    698 HD21 ASN A  50      18.828   0.313  -7.799  1.00  0.00           H  
ATOM    699 HD22 ASN A  50      18.844   1.995  -8.193  1.00  0.00           H  
ATOM    700  N   ALA A  51      15.082  -1.594  -7.825  1.00  0.00           N  
ATOM    701  CA  ALA A  51      14.711  -2.086  -9.146  1.00  0.00           C  
ATOM    702  C   ALA A  51      13.203  -2.015  -9.355  1.00  0.00           C  
ATOM    703  O   ALA A  51      12.727  -1.402 -10.311  1.00  0.00           O  
ATOM    704  CB  ALA A  51      15.206  -3.512  -9.336  1.00  0.00           C  
ATOM    705  H   ALA A  51      15.314  -2.237  -7.123  1.00  0.00           H  
ATOM    706  HA  ALA A  51      15.196  -1.462  -9.883  1.00  0.00           H  
ATOM    707  HB1 ALA A  51      15.040  -3.816 -10.360  1.00  0.00           H  
ATOM    708  HB2 ALA A  51      16.261  -3.560  -9.112  1.00  0.00           H  
ATOM    709  HB3 ALA A  51      14.666  -4.171  -8.673  1.00  0.00           H  
ATOM    710  N   ASP A  52      12.455  -2.645  -8.456  1.00  0.00           N  
ATOM    711  CA  ASP A  52      11.000  -2.653  -8.541  1.00  0.00           C  
ATOM    712  C   ASP A  52      10.461  -1.245  -8.773  1.00  0.00           C  
ATOM    713  O   ASP A  52      11.203  -0.266  -8.695  1.00  0.00           O  
ATOM    714  CB  ASP A  52      10.395  -3.241  -7.265  1.00  0.00           C  
ATOM    715  CG  ASP A  52       8.946  -3.648  -7.444  1.00  0.00           C  
ATOM    716  OD1 ASP A  52       8.574  -4.031  -8.573  1.00  0.00           O  
ATOM    717  OD2 ASP A  52       8.184  -3.583  -6.457  1.00  0.00           O  
ATOM    718  H   ASP A  52      12.893  -3.117  -7.716  1.00  0.00           H  
ATOM    719  HA  ASP A  52      10.720  -3.274  -9.379  1.00  0.00           H  
ATOM    720  HB2 ASP A  52      10.962  -4.114  -6.975  1.00  0.00           H  
ATOM    721  HB3 ASP A  52      10.449  -2.504  -6.477  1.00  0.00           H  
ATOM    722  N   ALA A  53       9.166  -1.151  -9.057  1.00  0.00           N  
ATOM    723  CA  ALA A  53       8.529   0.137  -9.299  1.00  0.00           C  
ATOM    724  C   ALA A  53       7.381   0.373  -8.323  1.00  0.00           C  
ATOM    725  O   ALA A  53       7.022  -0.512  -7.545  1.00  0.00           O  
ATOM    726  CB  ALA A  53       8.029   0.218 -10.734  1.00  0.00           C  
ATOM    727  H   ALA A  53       8.627  -1.968  -9.105  1.00  0.00           H  
ATOM    728  HA  ALA A  53       9.272   0.909  -9.159  1.00  0.00           H  
ATOM    729  HB1 ALA A  53       8.321   1.165 -11.163  1.00  0.00           H  
ATOM    730  HB2 ALA A  53       8.459  -0.587 -11.311  1.00  0.00           H  
ATOM    731  HB3 ALA A  53       6.953   0.134 -10.745  1.00  0.00           H  
ATOM    732  N   LEU A  54       6.809   1.571  -8.368  1.00  0.00           N  
ATOM    733  CA  LEU A  54       5.702   1.924  -7.487  1.00  0.00           C  
ATOM    734  C   LEU A  54       4.391   1.333  -7.996  1.00  0.00           C  
ATOM    735  O   LEU A  54       3.963   1.586  -9.123  1.00  0.00           O  
ATOM    736  CB  LEU A  54       5.579   3.445  -7.374  1.00  0.00           C  
ATOM    737  CG  LEU A  54       6.626   4.140  -6.504  1.00  0.00           C  
ATOM    738  CD1 LEU A  54       6.659   5.632  -6.797  1.00  0.00           C  
ATOM    739  CD2 LEU A  54       6.345   3.891  -5.029  1.00  0.00           C  
ATOM    740  H   LEU A  54       7.139   2.235  -9.009  1.00  0.00           H  
ATOM    741  HA  LEU A  54       5.912   1.514  -6.510  1.00  0.00           H  
ATOM    742  HB2 LEU A  54       5.649   3.857  -8.369  1.00  0.00           H  
ATOM    743  HB3 LEU A  54       4.604   3.667  -6.962  1.00  0.00           H  
ATOM    744  HG  LEU A  54       7.602   3.734  -6.732  1.00  0.00           H  
ATOM    745 HD11 LEU A  54       5.663   6.037  -6.713  1.00  0.00           H  
ATOM    746 HD12 LEU A  54       7.030   5.793  -7.798  1.00  0.00           H  
ATOM    747 HD13 LEU A  54       7.310   6.123  -6.089  1.00  0.00           H  
ATOM    748 HD21 LEU A  54       6.990   3.103  -4.668  1.00  0.00           H  
ATOM    749 HD22 LEU A  54       5.313   3.596  -4.904  1.00  0.00           H  
ATOM    750 HD23 LEU A  54       6.532   4.795  -4.469  1.00  0.00           H  
ATOM    751  N   PRO A  55       3.735   0.528  -7.147  1.00  0.00           N  
ATOM    752  CA  PRO A  55       2.462  -0.114  -7.489  1.00  0.00           C  
ATOM    753  C   PRO A  55       1.315   0.887  -7.580  1.00  0.00           C  
ATOM    754  O   PRO A  55       1.401   1.994  -7.049  1.00  0.00           O  
ATOM    755  CB  PRO A  55       2.233  -1.086  -6.329  1.00  0.00           C  
ATOM    756  CG  PRO A  55       2.988  -0.498  -5.187  1.00  0.00           C  
ATOM    757  CD  PRO A  55       4.186   0.182  -5.789  1.00  0.00           C  
ATOM    758  HA  PRO A  55       2.531  -0.665  -8.415  1.00  0.00           H  
ATOM    759  HB2 PRO A  55       1.176  -1.150  -6.113  1.00  0.00           H  
ATOM    760  HB3 PRO A  55       2.612  -2.062  -6.592  1.00  0.00           H  
ATOM    761  HG2 PRO A  55       2.370   0.219  -4.669  1.00  0.00           H  
ATOM    762  HG3 PRO A  55       3.301  -1.282  -4.513  1.00  0.00           H  
ATOM    763  HD2 PRO A  55       4.437   1.070  -5.228  1.00  0.00           H  
ATOM    764  HD3 PRO A  55       5.027  -0.495  -5.823  1.00  0.00           H  
ATOM    765  N   SER A  56       0.242   0.489  -8.255  1.00  0.00           N  
ATOM    766  CA  SER A  56      -0.922   1.353  -8.419  1.00  0.00           C  
ATOM    767  C   SER A  56      -1.649   1.541  -7.091  1.00  0.00           C  
ATOM    768  O   SER A  56      -2.099   2.640  -6.766  1.00  0.00           O  
ATOM    769  CB  SER A  56      -1.878   0.765  -9.458  1.00  0.00           C  
ATOM    770  OG  SER A  56      -3.121   1.446  -9.451  1.00  0.00           O  
ATOM    771  H   SER A  56       0.233  -0.405  -8.656  1.00  0.00           H  
ATOM    772  HA  SER A  56      -0.575   2.315  -8.765  1.00  0.00           H  
ATOM    773  HB2 SER A  56      -1.438   0.855 -10.440  1.00  0.00           H  
ATOM    774  HB3 SER A  56      -2.051  -0.278  -9.235  1.00  0.00           H  
ATOM    775  HG  SER A  56      -3.621   1.209 -10.235  1.00  0.00           H  
ATOM    776  N   LYS A  57      -1.761   0.460  -6.326  1.00  0.00           N  
ATOM    777  CA  LYS A  57      -2.432   0.504  -5.032  1.00  0.00           C  
ATOM    778  C   LYS A  57      -1.602  -0.203  -3.965  1.00  0.00           C  
ATOM    779  O   LYS A  57      -1.148  -1.330  -4.164  1.00  0.00           O  
ATOM    780  CB  LYS A  57      -3.815  -0.144  -5.130  1.00  0.00           C  
ATOM    781  CG  LYS A  57      -3.784  -1.569  -5.655  1.00  0.00           C  
ATOM    782  CD  LYS A  57      -5.057  -2.321  -5.304  1.00  0.00           C  
ATOM    783  CE  LYS A  57      -5.042  -3.734  -5.865  1.00  0.00           C  
ATOM    784  NZ  LYS A  57      -3.961  -4.560  -5.259  1.00  0.00           N  
ATOM    785  H   LYS A  57      -1.382  -0.388  -6.640  1.00  0.00           H  
ATOM    786  HA  LYS A  57      -2.548   1.540  -4.753  1.00  0.00           H  
ATOM    787  HB2 LYS A  57      -4.265  -0.154  -4.148  1.00  0.00           H  
ATOM    788  HB3 LYS A  57      -4.430   0.448  -5.793  1.00  0.00           H  
ATOM    789  HG2 LYS A  57      -3.678  -1.545  -6.730  1.00  0.00           H  
ATOM    790  HG3 LYS A  57      -2.940  -2.085  -5.220  1.00  0.00           H  
ATOM    791  HD2 LYS A  57      -5.149  -2.373  -4.229  1.00  0.00           H  
ATOM    792  HD3 LYS A  57      -5.904  -1.789  -5.714  1.00  0.00           H  
ATOM    793  HE2 LYS A  57      -5.995  -4.198  -5.662  1.00  0.00           H  
ATOM    794  HE3 LYS A  57      -4.887  -3.682  -6.933  1.00  0.00           H  
ATOM    795  HZ1 LYS A  57      -3.937  -5.500  -5.705  1.00  0.00           H  
ATOM    796  HZ2 LYS A  57      -4.130  -4.678  -4.239  1.00  0.00           H  
ATOM    797  HZ3 LYS A  57      -3.039  -4.099  -5.395  1.00  0.00           H  
ATOM    798  N   PHE A  58      -1.410   0.465  -2.833  1.00  0.00           N  
ATOM    799  CA  PHE A  58      -0.635  -0.100  -1.734  1.00  0.00           C  
ATOM    800  C   PHE A  58      -1.375   0.059  -0.409  1.00  0.00           C  
ATOM    801  O   PHE A  58      -1.877   1.138  -0.091  1.00  0.00           O  
ATOM    802  CB  PHE A  58       0.736   0.574  -1.649  1.00  0.00           C  
ATOM    803  CG  PHE A  58       1.308   0.597  -0.261  1.00  0.00           C  
ATOM    804  CD1 PHE A  58       1.827  -0.555   0.308  1.00  0.00           C  
ATOM    805  CD2 PHE A  58       1.326   1.771   0.475  1.00  0.00           C  
ATOM    806  CE1 PHE A  58       2.353  -0.536   1.586  1.00  0.00           C  
ATOM    807  CE2 PHE A  58       1.852   1.795   1.754  1.00  0.00           C  
ATOM    808  CZ  PHE A  58       2.367   0.640   2.309  1.00  0.00           C  
ATOM    809  H   PHE A  58      -1.798   1.360  -2.734  1.00  0.00           H  
ATOM    810  HA  PHE A  58      -0.499  -1.151  -1.932  1.00  0.00           H  
ATOM    811  HB2 PHE A  58       1.429   0.043  -2.284  1.00  0.00           H  
ATOM    812  HB3 PHE A  58       0.649   1.594  -1.991  1.00  0.00           H  
ATOM    813  HD1 PHE A  58       1.819  -1.475  -0.257  1.00  0.00           H  
ATOM    814  HD2 PHE A  58       0.924   2.675   0.041  1.00  0.00           H  
ATOM    815  HE1 PHE A  58       2.756  -1.440   2.018  1.00  0.00           H  
ATOM    816  HE2 PHE A  58       1.860   2.717   2.316  1.00  0.00           H  
ATOM    817  HZ  PHE A  58       2.777   0.657   3.308  1.00  0.00           H  
ATOM    818  N   LEU A  59      -1.439  -1.022   0.359  1.00  0.00           N  
ATOM    819  CA  LEU A  59      -2.118  -1.005   1.651  1.00  0.00           C  
ATOM    820  C   LEU A  59      -1.133  -1.259   2.787  1.00  0.00           C  
ATOM    821  O   LEU A  59      -0.412  -2.257   2.787  1.00  0.00           O  
ATOM    822  CB  LEU A  59      -3.229  -2.055   1.679  1.00  0.00           C  
ATOM    823  CG  LEU A  59      -4.570  -1.630   1.079  1.00  0.00           C  
ATOM    824  CD1 LEU A  59      -4.460  -1.493  -0.431  1.00  0.00           C  
ATOM    825  CD2 LEU A  59      -5.659  -2.627   1.448  1.00  0.00           C  
ATOM    826  H   LEU A  59      -1.020  -1.853   0.052  1.00  0.00           H  
ATOM    827  HA  LEU A  59      -2.555  -0.026   1.781  1.00  0.00           H  
ATOM    828  HB2 LEU A  59      -2.882  -2.919   1.133  1.00  0.00           H  
ATOM    829  HB3 LEU A  59      -3.399  -2.328   2.711  1.00  0.00           H  
ATOM    830  HG  LEU A  59      -4.848  -0.666   1.482  1.00  0.00           H  
ATOM    831 HD11 LEU A  59      -3.419  -1.462  -0.715  1.00  0.00           H  
ATOM    832 HD12 LEU A  59      -4.947  -0.582  -0.747  1.00  0.00           H  
ATOM    833 HD13 LEU A  59      -4.937  -2.339  -0.905  1.00  0.00           H  
ATOM    834 HD21 LEU A  59      -5.539  -3.525   0.860  1.00  0.00           H  
ATOM    835 HD22 LEU A  59      -6.628  -2.192   1.247  1.00  0.00           H  
ATOM    836 HD23 LEU A  59      -5.584  -2.871   2.497  1.00  0.00           H  
ATOM    837  N   CYS A  60      -1.109  -0.350   3.756  1.00  0.00           N  
ATOM    838  CA  CYS A  60      -0.214  -0.476   4.901  1.00  0.00           C  
ATOM    839  C   CYS A  60      -0.641  -1.632   5.801  1.00  0.00           C  
ATOM    840  O   CYS A  60      -1.829  -1.929   5.927  1.00  0.00           O  
ATOM    841  CB  CYS A  60      -0.191   0.827   5.702  1.00  0.00           C  
ATOM    842  SG  CYS A  60      -1.813   1.317   6.371  1.00  0.00           S  
ATOM    843  H   CYS A  60      -1.708   0.425   3.701  1.00  0.00           H  
ATOM    844  HA  CYS A  60       0.778  -0.675   4.526  1.00  0.00           H  
ATOM    845  HB2 CYS A  60       0.487   0.716   6.536  1.00  0.00           H  
ATOM    846  HB3 CYS A  60       0.157   1.627   5.065  1.00  0.00           H  
ATOM    847  N   PHE A  61       0.336  -2.281   6.425  1.00  0.00           N  
ATOM    848  CA  PHE A  61       0.063  -3.405   7.313  1.00  0.00           C  
ATOM    849  C   PHE A  61      -1.259  -3.207   8.049  1.00  0.00           C  
ATOM    850  O   PHE A  61      -2.013  -4.157   8.259  1.00  0.00           O  
ATOM    851  CB  PHE A  61       1.201  -3.574   8.321  1.00  0.00           C  
ATOM    852  CG  PHE A  61       1.357  -2.404   9.251  1.00  0.00           C  
ATOM    853  CD1 PHE A  61       2.059  -1.277   8.855  1.00  0.00           C  
ATOM    854  CD2 PHE A  61       0.801  -2.432  10.520  1.00  0.00           C  
ATOM    855  CE1 PHE A  61       2.204  -0.200   9.709  1.00  0.00           C  
ATOM    856  CE2 PHE A  61       0.943  -1.357  11.378  1.00  0.00           C  
ATOM    857  CZ  PHE A  61       1.645  -0.240  10.971  1.00  0.00           C  
ATOM    858  H   PHE A  61       1.264  -1.997   6.284  1.00  0.00           H  
ATOM    859  HA  PHE A  61      -0.006  -4.295   6.707  1.00  0.00           H  
ATOM    860  HB2 PHE A  61       1.013  -4.451   8.922  1.00  0.00           H  
ATOM    861  HB3 PHE A  61       2.130  -3.701   7.787  1.00  0.00           H  
ATOM    862  HD1 PHE A  61       2.496  -1.244   7.868  1.00  0.00           H  
ATOM    863  HD2 PHE A  61       0.251  -3.306  10.839  1.00  0.00           H  
ATOM    864  HE1 PHE A  61       2.753   0.673   9.389  1.00  0.00           H  
ATOM    865  HE2 PHE A  61       0.504  -1.392  12.364  1.00  0.00           H  
ATOM    866  HZ  PHE A  61       1.758   0.600  11.640  1.00  0.00           H  
ATOM    867  N   ARG A  62      -1.533  -1.966   8.438  1.00  0.00           N  
ATOM    868  CA  ARG A  62      -2.762  -1.643   9.152  1.00  0.00           C  
ATOM    869  C   ARG A  62      -3.982  -1.863   8.262  1.00  0.00           C  
ATOM    870  O   ARG A  62      -4.908  -2.587   8.627  1.00  0.00           O  
ATOM    871  CB  ARG A  62      -2.728  -0.194   9.640  1.00  0.00           C  
ATOM    872  CG  ARG A  62      -4.106   0.418   9.828  1.00  0.00           C  
ATOM    873  CD  ARG A  62      -4.735  -0.017  11.142  1.00  0.00           C  
ATOM    874  NE  ARG A  62      -5.319  -1.353  11.054  1.00  0.00           N  
ATOM    875  CZ  ARG A  62      -5.901  -1.971  12.076  1.00  0.00           C  
ATOM    876  NH1 ARG A  62      -5.976  -1.375  13.258  1.00  0.00           N  
ATOM    877  NH2 ARG A  62      -6.409  -3.186  11.917  1.00  0.00           N  
ATOM    878  H   ARG A  62      -0.893  -1.251   8.242  1.00  0.00           H  
ATOM    879  HA  ARG A  62      -2.832  -2.300  10.007  1.00  0.00           H  
ATOM    880  HB2 ARG A  62      -2.210  -0.157  10.588  1.00  0.00           H  
ATOM    881  HB3 ARG A  62      -2.188   0.403   8.921  1.00  0.00           H  
ATOM    882  HG2 ARG A  62      -4.016   1.495   9.825  1.00  0.00           H  
ATOM    883  HG3 ARG A  62      -4.743   0.106   9.013  1.00  0.00           H  
ATOM    884  HD2 ARG A  62      -3.974  -0.018  11.908  1.00  0.00           H  
ATOM    885  HD3 ARG A  62      -5.510   0.687  11.406  1.00  0.00           H  
ATOM    886  HE  ARG A  62      -5.274  -1.812  10.189  1.00  0.00           H  
ATOM    887 HH11 ARG A  62      -5.595  -0.459  13.381  1.00  0.00           H  
ATOM    888 HH12 ARG A  62      -6.416  -1.841  14.026  1.00  0.00           H  
ATOM    889 HH21 ARG A  62      -6.354  -3.638  11.027  1.00  0.00           H  
ATOM    890 HH22 ARG A  62      -6.846  -3.650  12.686  1.00  0.00           H  
ATOM    891  N   CYS A  63      -3.975  -1.232   7.092  1.00  0.00           N  
ATOM    892  CA  CYS A  63      -5.080  -1.357   6.150  1.00  0.00           C  
ATOM    893  C   CYS A  63      -5.357  -2.823   5.827  1.00  0.00           C  
ATOM    894  O   CYS A  63      -6.510  -3.229   5.677  1.00  0.00           O  
ATOM    895  CB  CYS A  63      -4.769  -0.590   4.863  1.00  0.00           C  
ATOM    896  SG  CYS A  63      -5.127   1.194   4.956  1.00  0.00           S  
ATOM    897  H   CYS A  63      -3.208  -0.669   6.857  1.00  0.00           H  
ATOM    898  HA  CYS A  63      -5.959  -0.931   6.610  1.00  0.00           H  
ATOM    899  HB2 CYS A  63      -3.720  -0.702   4.631  1.00  0.00           H  
ATOM    900  HB3 CYS A  63      -5.357  -1.002   4.056  1.00  0.00           H  
ATOM    901  N   ILE A  64      -4.292  -3.610   5.721  1.00  0.00           N  
ATOM    902  CA  ILE A  64      -4.420  -5.030   5.417  1.00  0.00           C  
ATOM    903  C   ILE A  64      -5.664  -5.623   6.072  1.00  0.00           C  
ATOM    904  O   ILE A  64      -6.476  -6.269   5.412  1.00  0.00           O  
ATOM    905  CB  ILE A  64      -3.183  -5.820   5.884  1.00  0.00           C  
ATOM    906  CG1 ILE A  64      -1.919  -5.266   5.222  1.00  0.00           C  
ATOM    907  CG2 ILE A  64      -3.348  -7.299   5.568  1.00  0.00           C  
ATOM    908  CD1 ILE A  64      -1.939  -5.353   3.712  1.00  0.00           C  
ATOM    909  H   ILE A  64      -3.400  -3.228   5.851  1.00  0.00           H  
ATOM    910  HA  ILE A  64      -4.507  -5.135   4.345  1.00  0.00           H  
ATOM    911  HB  ILE A  64      -3.097  -5.712   6.954  1.00  0.00           H  
ATOM    912 HG12 ILE A  64      -1.804  -4.228   5.493  1.00  0.00           H  
ATOM    913 HG13 ILE A  64      -1.063  -5.823   5.576  1.00  0.00           H  
ATOM    914 HG21 ILE A  64      -4.197  -7.690   6.109  1.00  0.00           H  
ATOM    915 HG22 ILE A  64      -3.510  -7.424   4.507  1.00  0.00           H  
ATOM    916 HG23 ILE A  64      -2.457  -7.832   5.862  1.00  0.00           H  
ATOM    917 HD11 ILE A  64      -2.203  -6.356   3.413  1.00  0.00           H  
ATOM    918 HD12 ILE A  64      -2.665  -4.657   3.321  1.00  0.00           H  
ATOM    919 HD13 ILE A  64      -0.961  -5.108   3.325  1.00  0.00           H  
ATOM    920  N   GLU A  65      -5.805  -5.395   7.374  1.00  0.00           N  
ATOM    921  CA  GLU A  65      -6.951  -5.905   8.118  1.00  0.00           C  
ATOM    922  C   GLU A  65      -8.047  -4.849   8.223  1.00  0.00           C  
ATOM    923  O   GLU A  65      -9.227  -5.140   8.025  1.00  0.00           O  
ATOM    924  CB  GLU A  65      -6.521  -6.350   9.518  1.00  0.00           C  
ATOM    925  CG  GLU A  65      -6.082  -7.803   9.586  1.00  0.00           C  
ATOM    926  CD  GLU A  65      -5.234  -8.099  10.808  1.00  0.00           C  
ATOM    927  OE1 GLU A  65      -4.147  -7.497  10.934  1.00  0.00           O  
ATOM    928  OE2 GLU A  65      -5.656  -8.932  11.637  1.00  0.00           O  
ATOM    929  H   GLU A  65      -5.124  -4.872   7.846  1.00  0.00           H  
ATOM    930  HA  GLU A  65      -7.340  -6.758   7.583  1.00  0.00           H  
ATOM    931  HB2 GLU A  65      -5.698  -5.731   9.842  1.00  0.00           H  
ATOM    932  HB3 GLU A  65      -7.351  -6.215  10.196  1.00  0.00           H  
ATOM    933  HG2 GLU A  65      -6.961  -8.430   9.618  1.00  0.00           H  
ATOM    934  HG3 GLU A  65      -5.508  -8.035   8.702  1.00  0.00           H  
ATOM    935  N   LEU A  66      -7.648  -3.621   8.536  1.00  0.00           N  
ATOM    936  CA  LEU A  66      -8.595  -2.519   8.668  1.00  0.00           C  
ATOM    937  C   LEU A  66      -9.468  -2.399   7.422  1.00  0.00           C  
ATOM    938  O   LEU A  66     -10.509  -1.742   7.442  1.00  0.00           O  
ATOM    939  CB  LEU A  66      -7.850  -1.205   8.910  1.00  0.00           C  
ATOM    940  CG  LEU A  66      -8.606   0.073   8.545  1.00  0.00           C  
ATOM    941  CD1 LEU A  66      -8.176   1.222   9.444  1.00  0.00           C  
ATOM    942  CD2 LEU A  66      -8.382   0.425   7.081  1.00  0.00           C  
ATOM    943  H   LEU A  66      -6.695  -3.450   8.682  1.00  0.00           H  
ATOM    944  HA  LEU A  66      -9.228  -2.726   9.518  1.00  0.00           H  
ATOM    945  HB2 LEU A  66      -7.602  -1.155   9.959  1.00  0.00           H  
ATOM    946  HB3 LEU A  66      -6.940  -1.231   8.327  1.00  0.00           H  
ATOM    947  HG  LEU A  66      -9.665  -0.088   8.693  1.00  0.00           H  
ATOM    948 HD11 LEU A  66      -7.766   0.827  10.361  1.00  0.00           H  
ATOM    949 HD12 LEU A  66      -9.032   1.841   9.669  1.00  0.00           H  
ATOM    950 HD13 LEU A  66      -7.427   1.813   8.938  1.00  0.00           H  
ATOM    951 HD21 LEU A  66      -8.749  -0.377   6.458  1.00  0.00           H  
ATOM    952 HD22 LEU A  66      -7.326   0.566   6.903  1.00  0.00           H  
ATOM    953 HD23 LEU A  66      -8.912   1.336   6.846  1.00  0.00           H  
ATOM    954  N   SER A  67      -9.038  -3.041   6.341  1.00  0.00           N  
ATOM    955  CA  SER A  67      -9.780  -3.006   5.086  1.00  0.00           C  
ATOM    956  C   SER A  67     -10.965  -3.965   5.127  1.00  0.00           C  
ATOM    957  O   SER A  67     -10.804  -5.175   4.979  1.00  0.00           O  
ATOM    958  CB  SER A  67      -8.861  -3.363   3.916  1.00  0.00           C  
ATOM    959  OG  SER A  67      -9.487  -3.091   2.674  1.00  0.00           O  
ATOM    960  H   SER A  67      -8.201  -3.549   6.388  1.00  0.00           H  
ATOM    961  HA  SER A  67     -10.149  -2.001   4.947  1.00  0.00           H  
ATOM    962  HB2 SER A  67      -7.954  -2.782   3.983  1.00  0.00           H  
ATOM    963  HB3 SER A  67      -8.619  -4.415   3.960  1.00  0.00           H  
ATOM    964  HG  SER A  67      -8.868  -2.638   2.096  1.00  0.00           H  
ATOM    965  N   GLY A  68     -12.158  -3.413   5.331  1.00  0.00           N  
ATOM    966  CA  GLY A  68     -13.354  -4.233   5.389  1.00  0.00           C  
ATOM    967  C   GLY A  68     -14.558  -3.466   5.899  1.00  0.00           C  
ATOM    968  O   GLY A  68     -15.373  -2.962   5.126  1.00  0.00           O  
ATOM    969  H   GLY A  68     -12.226  -2.442   5.443  1.00  0.00           H  
ATOM    970  HA2 GLY A  68     -13.570  -4.606   4.399  1.00  0.00           H  
ATOM    971  HA3 GLY A  68     -13.171  -5.071   6.046  1.00  0.00           H  
ATOM    972  N   PRO A  69     -14.684  -3.372   7.231  1.00  0.00           N  
ATOM    973  CA  PRO A  69     -15.795  -2.663   7.873  1.00  0.00           C  
ATOM    974  C   PRO A  69     -15.712  -1.154   7.676  1.00  0.00           C  
ATOM    975  O   PRO A  69     -16.608  -0.414   8.082  1.00  0.00           O  
ATOM    976  CB  PRO A  69     -15.634  -3.019   9.353  1.00  0.00           C  
ATOM    977  CG  PRO A  69     -14.186  -3.331   9.513  1.00  0.00           C  
ATOM    978  CD  PRO A  69     -13.750  -3.949   8.213  1.00  0.00           C  
ATOM    979  HA  PRO A  69     -16.751  -3.019   7.518  1.00  0.00           H  
ATOM    980  HB2 PRO A  69     -15.927  -2.175   9.963  1.00  0.00           H  
ATOM    981  HB3 PRO A  69     -16.251  -3.873   9.591  1.00  0.00           H  
ATOM    982  HG2 PRO A  69     -13.634  -2.423   9.701  1.00  0.00           H  
ATOM    983  HG3 PRO A  69     -14.049  -4.030  10.324  1.00  0.00           H  
ATOM    984  HD2 PRO A  69     -12.732  -3.671   7.986  1.00  0.00           H  
ATOM    985  HD3 PRO A  69     -13.850  -5.023   8.254  1.00  0.00           H  
ATOM    986  N   SER A  70     -14.630  -0.702   7.050  1.00  0.00           N  
ATOM    987  CA  SER A  70     -14.428   0.720   6.801  1.00  0.00           C  
ATOM    988  C   SER A  70     -15.171   1.163   5.545  1.00  0.00           C  
ATOM    989  O   SER A  70     -14.937   0.642   4.455  1.00  0.00           O  
ATOM    990  CB  SER A  70     -12.936   1.028   6.660  1.00  0.00           C  
ATOM    991  OG  SER A  70     -12.718   2.414   6.455  1.00  0.00           O  
ATOM    992  H   SER A  70     -13.950  -1.342   6.750  1.00  0.00           H  
ATOM    993  HA  SER A  70     -14.820   1.264   7.648  1.00  0.00           H  
ATOM    994  HB2 SER A  70     -12.421   0.725   7.559  1.00  0.00           H  
ATOM    995  HB3 SER A  70     -12.537   0.485   5.815  1.00  0.00           H  
ATOM    996  HG  SER A  70     -12.980   2.650   5.562  1.00  0.00           H  
ATOM    997  N   SER A  71     -16.070   2.130   5.706  1.00  0.00           N  
ATOM    998  CA  SER A  71     -16.852   2.642   4.587  1.00  0.00           C  
ATOM    999  C   SER A  71     -16.556   4.119   4.348  1.00  0.00           C  
ATOM   1000  O   SER A  71     -16.915   4.974   5.156  1.00  0.00           O  
ATOM   1001  CB  SER A  71     -18.346   2.445   4.849  1.00  0.00           C  
ATOM   1002  OG  SER A  71     -18.804   3.318   5.867  1.00  0.00           O  
ATOM   1003  H   SER A  71     -16.211   2.506   6.601  1.00  0.00           H  
ATOM   1004  HA  SER A  71     -16.573   2.084   3.705  1.00  0.00           H  
ATOM   1005  HB2 SER A  71     -18.897   2.647   3.943  1.00  0.00           H  
ATOM   1006  HB3 SER A  71     -18.523   1.425   5.159  1.00  0.00           H  
ATOM   1007  HG  SER A  71     -19.408   3.961   5.489  1.00  0.00           H  
ATOM   1008  N   GLY A  72     -15.897   4.411   3.231  1.00  0.00           N  
ATOM   1009  CA  GLY A  72     -15.563   5.785   2.904  1.00  0.00           C  
ATOM   1010  C   GLY A  72     -14.709   5.894   1.656  1.00  0.00           C  
ATOM   1011  O   GLY A  72     -14.755   4.994   0.819  1.00  0.00           O  
ATOM   1012  H   GLY A  72     -15.636   3.688   2.623  1.00  0.00           H  
ATOM   1013  HA2 GLY A  72     -16.477   6.340   2.752  1.00  0.00           H  
ATOM   1014  HA3 GLY A  72     -15.024   6.220   3.733  1.00  0.00           H  
TER    1015      GLY A  72                                                      
HETATM 1016 ZN    ZN A 201      10.978   3.719   6.814  1.00  0.00          ZN  
HETATM 1017 ZN    ZN A 401      -3.175   2.540   4.950  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  250 1016                                                                
CONECT  282 1016                                                                
CONECT  463 1017                                                                
CONECT  492 1017                                                                
CONECT  568 1016                                                                
CONECT  622 1016                                                                
CONECT  842 1017                                                                
CONECT  896 1017                                                                
CONECT 1016  250  282  568  622                                                 
CONECT 1017  463  492  842  896                                                 
MASTER      179    0    2    2    2    0    2    6  529    1   10    6          
END