HEADER    METALLOTHIONEIN                         14-MAY-90   1MHU              
TITLE     THE THREE-DIMENSIONAL STRUCTURE OF HUMAN [113CD7] METALLOTHIONEIN-2 IN
TITLE    2 SOLUTION DETERMINED BY NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CD7 METALLOTHIONEIN-2;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606                                                 
KEYWDS    METALLOTHIONEIN                                                       
EXPDTA    SOLUTION NMR                                                          
AUTHOR    W.BRAUN,B.A.MESSERLE,A.SCHAEFFER,M.VASAK,J.H.R.KAEGI,K.WUTHRICH       
REVDAT   6   23-FEB-22 1MHU    1       REMARK LINK                              
REVDAT   5   24-FEB-09 1MHU    1       VERSN                                    
REVDAT   4   01-APR-03 1MHU    1       JRNL                                     
REVDAT   3   15-JUL-92 1MHU    1       HET                                      
REVDAT   2   15-JUL-91 1MHU    1       HEADER COMPND SOURCE EXPDTA              
REVDAT   1   15-APR-91 1MHU    0                                                
JRNL        AUTH   B.A.MESSERLE,A.SCHAFFER,M.VASAK,J.H.KAGI,K.WUTHRICH          
JRNL        TITL   THREE-DIMENSIONAL STRUCTURE OF HUMAN                         
JRNL        TITL 2 [113CD7]METALLOTHIONEIN-2 IN SOLUTION DETERMINED BY NUCLEAR  
JRNL        TITL 3 MAGNETIC RESONANCE SPECTROSCOPY.                             
JRNL        REF    J.MOL.BIOL.                   V. 214   765 1990              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   2388267                                                      
JRNL        DOI    10.1016/0022-2836(90)90291-S                                 
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   A.ARSENIEV,P.SCHULTZE,E.WOERGOETTER,W.BRAUN,G.WAGNER,        
REMARK   1  AUTH 2 M.VASAK,J.H.R.KAEGI,K.WUTHRICH                               
REMARK   1  TITL   THREE-DIMENSIONAL STRUCTURE OF RABBIT LIVER CD-7             
REMARK   1  TITL 2 METALLOTHIONEIN-2A IN AQUEOUS SOLUTION DETERMINED BY NUCLEAR 
REMARK   1  TITL 3 MAGNETIC RESONANCE.                                          
REMARK   1  REF    J.MOL.BIOL.                   V. 201   637 1988              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NULL                                                 
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1MHU COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000175008.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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    PRO A  38      -91.85    -75.00                                   
REMARK 500    CYS A  44       23.67   -153.27                                   
REMARK 500    CYS A  48       84.35   -156.38                                   
REMARK 500    ALA A  53     -147.48   -146.39                                   
REMARK 500    CYS A  57     -166.15   -119.89                                   
REMARK 500    SER A  58       23.14   -154.14                                   
REMARK 500    CYS A  60       21.19   -146.44                                   
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                              CD A 105  CD                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  33   SG                                                     
REMARK 620 2 CYS A  34   SG  118.5                                              
REMARK 620 3 CYS A  44   SG  104.2 101.5                                        
REMARK 620 4 CYS A  48   SG   95.4 123.4 113.0                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CD A 107  CD                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  34   SG                                                     
REMARK 620 2 CYS A  36   SG  143.3                                              
REMARK 620 3 CYS A  37   SG   94.3  82.2                                        
REMARK 620 4 CYS A  50   SG  124.6  91.5 103.2                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CD A 106  CD                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  37   SG                                                     
REMARK 620 2 CYS A  41   SG  111.8                                              
REMARK 620 3 CYS A  44   SG  119.7 120.7                                        
REMARK 620 4 CYS A  60   SG   88.9  94.3 113.2                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CD A 101  CD                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  50   SG                                                     
REMARK 620 2 CYS A  57   SG   99.8                                              
REMARK 620 3 CYS A  59   SG   95.8 104.0                                        
REMARK 620 4 CYS A  60   N   171.3  74.1  91.8                                  
REMARK 620 5 CYS A  60   SG  116.3 116.2 121.0  62.6                            
REMARK 620 N                    1     2     3     4                             
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: CD1                                                 
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: NULL                                               
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: CD5                                                 
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: NULL                                               
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: CD6                                                 
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: NULL                                               
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: CD7                                                 
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: NULL                                               
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CD A 101                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CD A 105                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CD A 106                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CD A 107                  
DBREF  1MHU A   31    61  UNP    P02795   MT2_HUMAN       31     61             
SEQRES   1 A   31  LYS SER CYS CYS SER CYS CYS PRO VAL GLY CYS ALA LYS          
SEQRES   2 A   31  CYS ALA GLN GLY CYS ILE CYS LYS GLY ALA SER ASP LYS          
SEQRES   3 A   31  CYS SER CYS CYS ALA                                          
HET     CD  A 101       1                                                       
HET     CD  A 105       1                                                       
HET     CD  A 106       1                                                       
HET     CD  A 107       1                                                       
HETNAM      CD CADMIUM ION                                                      
FORMUL   2   CD    4(CD 2+)                                                     
HELIX    1   1 CYS A   41  ALA A   45  5                                   5    
LINK         SG  CYS A  33                CD    CD A 105     1555   1555  2.63  
LINK         SG  CYS A  34                CD    CD A 105     1555   1555  2.46  
LINK         SG  CYS A  34                CD    CD A 107     1555   1555  2.52  
LINK         SG  CYS A  36                CD    CD A 107     1555   1555  2.51  
LINK         SG  CYS A  37                CD    CD A 106     1555   1555  2.56  
LINK         SG  CYS A  37                CD    CD A 107     1555   1555  2.72  
LINK         SG  CYS A  41                CD    CD A 106     1555   1555  2.66  
LINK         SG  CYS A  44                CD    CD A 105     1555   1555  2.67  
LINK         SG  CYS A  44                CD    CD A 106     1555   1555  2.43  
LINK         SG  CYS A  48                CD    CD A 105     1555   1555  2.65  
LINK         SG  CYS A  50                CD    CD A 101     1555   1555  2.68  
LINK         SG  CYS A  50                CD    CD A 107     1555   1555  2.66  
LINK         SG  CYS A  57                CD    CD A 101     1555   1555  2.57  
LINK         SG  CYS A  59                CD    CD A 101     1555   1555  2.65  
LINK         N   CYS A  60                CD    CD A 101     1555   1555  3.13  
LINK         SG  CYS A  60                CD    CD A 101     1555   1555  2.47  
LINK         SG  CYS A  60                CD    CD A 106     1555   1555  2.68  
SITE     1 CD1  4 CYS A  50  CYS A  57  CYS A  59  CYS A  60                    
SITE     1 CD5  4 CYS A  33  CYS A  34  CYS A  44  CYS A  48                    
SITE     1 CD6  4 CYS A  37  CYS A  41  CYS A  44  CYS A  60                    
SITE     1 CD7  4 CYS A  34  CYS A  36  CYS A  37  CYS A  50                    
SITE     1 AC1  4 CYS A  50  CYS A  57  CYS A  59  CYS A  60                    
SITE     1 AC2  4 CYS A  33  CYS A  34  CYS A  44  CYS A  48                    
SITE     1 AC3  4 CYS A  37  CYS A  41  CYS A  44  CYS A  60                    
SITE     1 AC4  4 CYS A  34  CYS A  36  CYS A  37  CYS A  50                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   LYS A  31       0.000   0.000   0.000  1.00  4.10           N  
ATOM      2  CA  LYS A  31       1.453   0.000   0.000  1.00  3.53           C  
ATOM      3  C   LYS A  31       1.959   0.389   1.390  1.00  2.24           C  
ATOM      4  O   LYS A  31       1.240   1.024   2.161  1.00  2.27           O  
ATOM      5  CB  LYS A  31       1.989   0.892  -1.121  1.00  4.22           C  
ATOM      6  CG  LYS A  31       1.403   0.484  -2.474  1.00  5.08           C  
ATOM      7  CD  LYS A  31       2.506   0.046  -3.440  1.00  5.29           C  
ATOM      8  CE  LYS A  31       2.766  -1.458  -3.330  1.00  5.80           C  
ATOM      9  NZ  LYS A  31       4.152  -1.776  -3.740  1.00  6.66           N  
ATOM     10  H   LYS A  31      -0.338   0.478   0.828  1.00  3.79           H  
ATOM     11  HA  LYS A  31       1.780  -1.018  -0.214  1.00  3.82           H  
ATOM     12  HB2 LYS A  31       1.741   1.933  -0.913  1.00  4.08           H  
ATOM     13  HB3 LYS A  31       3.076   0.825  -1.156  1.00  4.44           H  
ATOM     14  HG2 LYS A  31       0.692  -0.330  -2.336  1.00  5.47           H  
ATOM     15  HG3 LYS A  31       0.851   1.320  -2.903  1.00  5.81           H  
ATOM     16  HD2 LYS A  31       2.221   0.296  -4.462  1.00  5.97           H  
ATOM     17  HD3 LYS A  31       3.423   0.594  -3.222  1.00  5.36           H  
ATOM     18  HE2 LYS A  31       2.599  -1.788  -2.305  1.00  6.06           H  
ATOM     19  HE3 LYS A  31       2.060  -2.001  -3.958  1.00  6.15           H  
ATOM     20  HZ1 LYS A  31       4.682  -0.942  -3.966  1.00  6.90           H  
ATOM     21  HZ2 LYS A  31       4.178  -2.371  -4.561  1.00  7.28           H  
ATOM     22  N   SER A  32       3.192  -0.008   1.669  1.00  1.77           N  
ATOM     23  CA  SER A  32       3.802   0.292   2.954  1.00  1.08           C  
ATOM     24  C   SER A  32       4.211   1.765   3.008  1.00  0.83           C  
ATOM     25  O   SER A  32       4.893   2.257   2.110  1.00  0.89           O  
ATOM     26  CB  SER A  32       5.014  -0.606   3.210  1.00  2.04           C  
ATOM     27  OG  SER A  32       5.868  -0.074   4.219  1.00  2.68           O  
ATOM     28  H   SER A  32       3.769  -0.524   1.037  1.00  2.45           H  
ATOM     29  HA  SER A  32       3.031   0.081   3.695  1.00  1.31           H  
ATOM     30  HB2 SER A  32       4.674  -1.598   3.509  1.00  2.23           H  
ATOM     31  HB3 SER A  32       5.578  -0.727   2.285  1.00  2.72           H  
ATOM     32  HG  SER A  32       5.769  -0.600   5.063  1.00  3.26           H  
ATOM     33  N   CYS A  33       3.777   2.428   4.070  1.00  0.86           N  
ATOM     34  CA  CYS A  33       4.089   3.835   4.253  1.00  0.95           C  
ATOM     35  C   CYS A  33       5.556   3.951   4.672  1.00  0.94           C  
ATOM     36  O   CYS A  33       6.309   4.736   4.098  1.00  1.12           O  
ATOM     37  CB  CYS A  33       3.152   4.496   5.266  1.00  1.26           C  
ATOM     38  SG  CYS A  33       3.385   6.311   5.244  1.00  1.43           S  
ATOM     39  H   CYS A  33       3.222   2.020   4.795  1.00  1.04           H  
ATOM     40  HA  CYS A  33       3.922   4.320   3.291  1.00  1.00           H  
ATOM     41  HB2 CYS A  33       2.117   4.251   5.030  1.00  1.58           H  
ATOM     42  HB3 CYS A  33       3.352   4.107   6.265  1.00  1.24           H  
ATOM     43  N   CYS A  34       5.918   3.157   5.669  1.00  0.90           N  
ATOM     44  CA  CYS A  34       7.281   3.160   6.172  1.00  0.95           C  
ATOM     45  C   CYS A  34       7.628   1.742   6.629  1.00  0.97           C  
ATOM     46  O   CYS A  34       6.739   0.920   6.844  1.00  1.02           O  
ATOM     47  CB  CYS A  34       7.468   4.183   7.294  1.00  1.07           C  
ATOM     48  SG  CYS A  34       5.911   4.367   8.239  1.00  1.13           S  
ATOM     49  H   CYS A  34       5.299   2.521   6.130  1.00  0.97           H  
ATOM     50  HA  CYS A  34       7.919   3.467   5.344  1.00  1.00           H  
ATOM     51  HB2 CYS A  34       8.270   3.864   7.959  1.00  1.11           H  
ATOM     52  HB3 CYS A  34       7.764   5.145   6.875  1.00  1.14           H  
ATOM     53  N   SER A  35       8.924   1.499   6.764  1.00  1.02           N  
ATOM     54  CA  SER A  35       9.399   0.194   7.192  1.00  1.08           C  
ATOM     55  C   SER A  35       9.497   0.147   8.718  1.00  1.23           C  
ATOM     56  O   SER A  35      10.298  -0.606   9.269  1.00  1.63           O  
ATOM     57  CB  SER A  35      10.756  -0.131   6.563  1.00  1.16           C  
ATOM     58  OG  SER A  35      11.685   0.939   6.715  1.00  2.13           O  
ATOM     59  H   SER A  35       9.641   2.173   6.587  1.00  1.07           H  
ATOM     60  HA  SER A  35       8.654  -0.516   6.834  1.00  1.07           H  
ATOM     61  HB2 SER A  35      11.162  -1.032   7.023  1.00  2.28           H  
ATOM     62  HB3 SER A  35      10.622  -0.347   5.503  1.00  1.67           H  
ATOM     63  HG  SER A  35      11.420   1.515   7.489  1.00  3.15           H  
ATOM     64  N   CYS A  36       8.670   0.961   9.357  1.00  1.08           N  
ATOM     65  CA  CYS A  36       8.653   1.022  10.809  1.00  1.22           C  
ATOM     66  C   CYS A  36       7.212   0.814  11.281  1.00  1.36           C  
ATOM     67  O   CYS A  36       6.978   0.179  12.308  1.00  2.17           O  
ATOM     68  CB  CYS A  36       9.239   2.336  11.327  1.00  1.35           C  
ATOM     69  SG  CYS A  36       8.008   3.204  12.367  1.00  3.17           S  
ATOM     70  H   CYS A  36       8.021   1.570   8.901  1.00  1.06           H  
ATOM     71  HA  CYS A  36       9.296   0.217  11.163  1.00  1.23           H  
ATOM     72  HB2 CYS A  36      10.141   2.139  11.905  1.00  1.52           H  
ATOM     73  HB3 CYS A  36       9.530   2.970  10.489  1.00  1.38           H  
ATOM     74  N   CYS A  37       6.285   1.361  10.509  1.00  0.86           N  
ATOM     75  CA  CYS A  37       4.874   1.244  10.836  1.00  0.92           C  
ATOM     76  C   CYS A  37       4.284   0.098  10.012  1.00  0.86           C  
ATOM     77  O   CYS A  37       4.815  -0.252   8.959  1.00  0.80           O  
ATOM     78  CB  CYS A  37       4.128   2.559  10.602  1.00  1.00           C  
ATOM     79  SG  CYS A  37       4.662   3.808  11.827  1.00  1.71           S  
ATOM     80  H   CYS A  37       6.484   1.876   9.675  1.00  1.00           H  
ATOM     81  HA  CYS A  37       4.817   1.023  11.902  1.00  1.10           H  
ATOM     82  HB2 CYS A  37       4.321   2.921   9.592  1.00  1.51           H  
ATOM     83  HB3 CYS A  37       3.053   2.395  10.681  1.00  1.69           H  
ATOM     84  N   PRO A  38       3.164  -0.470  10.535  1.00  1.05           N  
ATOM     85  CA  PRO A  38       2.496  -1.569   9.859  1.00  1.22           C  
ATOM     86  C   PRO A  38       1.716  -1.070   8.641  1.00  1.20           C  
ATOM     87  O   PRO A  38       2.263  -0.981   7.543  1.00  2.03           O  
ATOM     88  CB  PRO A  38       1.605  -2.198  10.918  1.00  1.51           C  
ATOM     89  CG  PRO A  38       1.454  -1.153  12.011  1.00  1.51           C  
ATOM     90  CD  PRO A  38       2.507  -0.081  11.780  1.00  1.25           C  
ATOM     91  HA  PRO A  38       3.231  -2.279   9.480  1.00  1.24           H  
ATOM     92  HB2 PRO A  38       0.636  -2.471  10.501  1.00  1.64           H  
ATOM     93  HB3 PRO A  38       2.052  -3.112  11.310  1.00  1.67           H  
ATOM     94  HG2 PRO A  38       0.455  -0.719  11.988  1.00  1.55           H  
ATOM     95  HG3 PRO A  38       1.582  -1.607  12.994  1.00  1.72           H  
ATOM     96  HD2 PRO A  38       2.054   0.907  11.696  1.00  1.19           H  
ATOM     97  HD3 PRO A  38       3.217  -0.038  12.606  1.00  1.35           H  
ATOM     98  N   VAL A  39       0.450  -0.758   8.876  1.00  1.26           N  
ATOM     99  CA  VAL A  39      -0.411  -0.271   7.812  1.00  1.24           C  
ATOM    100  C   VAL A  39      -1.643   0.398   8.424  1.00  1.24           C  
ATOM    101  O   VAL A  39      -1.984   0.142   9.578  1.00  2.03           O  
ATOM    102  CB  VAL A  39      -0.764  -1.416   6.859  1.00  1.45           C  
ATOM    103  CG1 VAL A  39      -2.083  -1.138   6.134  1.00  2.67           C  
ATOM    104  CG2 VAL A  39       0.368  -1.668   5.862  1.00  1.54           C  
ATOM    105  H   VAL A  39       0.012  -0.834   9.772  1.00  1.98           H  
ATOM    106  HA  VAL A  39       0.151   0.475   7.250  1.00  1.20           H  
ATOM    107  HB  VAL A  39      -0.893  -2.319   7.455  1.00  2.08           H  
ATOM    108 HG11 VAL A  39      -2.873  -0.976   6.867  1.00  3.30           H  
ATOM    109 HG12 VAL A  39      -1.975  -0.249   5.513  1.00  3.60           H  
ATOM    110 HG13 VAL A  39      -2.339  -1.992   5.507  1.00  3.22           H  
ATOM    111 HG21 VAL A  39       0.978  -0.769   5.770  1.00  2.07           H  
ATOM    112 HG22 VAL A  39       0.986  -2.493   6.215  1.00  2.25           H  
ATOM    113 HG23 VAL A  39      -0.055  -1.920   4.889  1.00  2.39           H  
ATOM    114  N   GLY A  40      -2.277   1.243   7.624  1.00  2.00           N  
ATOM    115  CA  GLY A  40      -3.463   1.952   8.073  1.00  2.19           C  
ATOM    116  C   GLY A  40      -3.175   2.754   9.344  1.00  1.76           C  
ATOM    117  O   GLY A  40      -4.077   3.008  10.140  1.00  2.10           O  
ATOM    118  H   GLY A  40      -1.993   1.446   6.687  1.00  3.03           H  
ATOM    119  HA2 GLY A  40      -3.810   2.622   7.287  1.00  2.37           H  
ATOM    120  HA3 GLY A  40      -4.266   1.240   8.263  1.00  2.64           H  
ATOM    121  N   CYS A  41      -1.913   3.131   9.494  1.00  1.43           N  
ATOM    122  CA  CYS A  41      -1.495   3.899  10.654  1.00  1.13           C  
ATOM    123  C   CYS A  41      -2.020   5.328  10.499  1.00  1.40           C  
ATOM    124  O   CYS A  41      -1.630   6.040   9.575  1.00  2.45           O  
ATOM    125  CB  CYS A  41       0.024   3.866  10.837  1.00  0.95           C  
ATOM    126  SG  CYS A  41       0.511   4.953  12.226  1.00  2.75           S  
ATOM    127  H   CYS A  41      -1.186   2.921   8.841  1.00  1.72           H  
ATOM    128  HA  CYS A  41      -1.938   3.417  11.526  1.00  1.64           H  
ATOM    129  HB2 CYS A  41       0.353   2.845  11.031  1.00  2.42           H  
ATOM    130  HB3 CYS A  41       0.516   4.191   9.920  1.00  1.87           H  
ATOM    131  N   ALA A  42      -2.897   5.705  11.418  1.00  1.62           N  
ATOM    132  CA  ALA A  42      -3.480   7.036  11.395  1.00  1.82           C  
ATOM    133  C   ALA A  42      -2.359   8.078  11.378  1.00  1.26           C  
ATOM    134  O   ALA A  42      -2.527   9.166  10.829  1.00  2.06           O  
ATOM    135  CB  ALA A  42      -4.414   7.205  12.594  1.00  2.61           C  
ATOM    136  H   ALA A  42      -3.209   5.120  12.167  1.00  2.38           H  
ATOM    137  HA  ALA A  42      -4.063   7.127  10.479  1.00  2.48           H  
ATOM    138  HB1 ALA A  42      -3.925   6.829  13.493  1.00  2.63           H  
ATOM    139  HB2 ALA A  42      -4.650   8.261  12.725  1.00  3.52           H  
ATOM    140  HB3 ALA A  42      -5.334   6.646  12.420  1.00  3.68           H  
ATOM    141  N   LYS A  43      -1.241   7.708  11.985  1.00  1.03           N  
ATOM    142  CA  LYS A  43      -0.094   8.597  12.046  1.00  1.86           C  
ATOM    143  C   LYS A  43       0.667   8.533  10.720  1.00  1.73           C  
ATOM    144  O   LYS A  43       1.762   9.081  10.601  1.00  2.89           O  
ATOM    145  CB  LYS A  43       0.770   8.274  13.266  1.00  2.95           C  
ATOM    146  CG  LYS A  43      -0.008   8.499  14.564  1.00  3.57           C  
ATOM    147  CD  LYS A  43      -0.679   9.874  14.570  1.00  3.23           C  
ATOM    148  CE  LYS A  43      -0.715  10.461  15.983  1.00  4.11           C  
ATOM    149  NZ  LYS A  43      -2.103  10.800  16.368  1.00  4.21           N  
ATOM    150  H   LYS A  43      -1.113   6.821  12.428  1.00  1.34           H  
ATOM    151  HA  LYS A  43      -0.472   9.611  12.178  1.00  2.31           H  
ATOM    152  HB2 LYS A  43       1.107   7.239  13.215  1.00  3.40           H  
ATOM    153  HB3 LYS A  43       1.663   8.900  13.261  1.00  3.38           H  
ATOM    154  HG2 LYS A  43      -0.764   7.722  14.678  1.00  4.28           H  
ATOM    155  HG3 LYS A  43       0.666   8.415  15.416  1.00  4.71           H  
ATOM    156  HD2 LYS A  43      -0.139  10.549  13.906  1.00  3.84           H  
ATOM    157  HD3 LYS A  43      -1.694   9.790  14.182  1.00  2.93           H  
ATOM    158  HE2 LYS A  43      -0.299   9.744  16.691  1.00  4.84           H  
ATOM    159  HE3 LYS A  43      -0.090  11.353  16.028  1.00  4.78           H  
ATOM    160  HZ1 LYS A  43      -2.170  11.729  16.767  1.00  4.71           H  
ATOM    161  HZ2 LYS A  43      -2.473  10.156  17.059  1.00  4.45           H  
ATOM    162  N   CYS A  44       0.057   7.859   9.756  1.00  0.93           N  
ATOM    163  CA  CYS A  44       0.663   7.716   8.443  1.00  0.87           C  
ATOM    164  C   CYS A  44      -0.455   7.524   7.417  1.00  1.04           C  
ATOM    165  O   CYS A  44      -0.229   6.965   6.345  1.00  1.58           O  
ATOM    166  CB  CYS A  44       1.673   6.567   8.409  1.00  1.06           C  
ATOM    167  SG  CYS A  44       3.169   7.020   9.359  1.00  1.69           S  
ATOM    168  H   CYS A  44      -0.834   7.416   9.861  1.00  1.47           H  
ATOM    169  HA  CYS A  44       1.212   8.637   8.250  1.00  0.88           H  
ATOM    170  HB2 CYS A  44       1.225   5.666   8.827  1.00  2.19           H  
ATOM    171  HB3 CYS A  44       1.942   6.340   7.377  1.00  1.74           H  
ATOM    172  N   ALA A  45      -1.637   7.999   7.780  1.00  1.16           N  
ATOM    173  CA  ALA A  45      -2.791   7.887   6.904  1.00  1.56           C  
ATOM    174  C   ALA A  45      -2.849   9.110   5.986  1.00  1.49           C  
ATOM    175  O   ALA A  45      -3.187   8.992   4.810  1.00  1.79           O  
ATOM    176  CB  ALA A  45      -4.058   7.729   7.746  1.00  2.07           C  
ATOM    177  H   ALA A  45      -1.813   8.453   8.654  1.00  1.40           H  
ATOM    178  HA  ALA A  45      -2.659   6.993   6.295  1.00  1.67           H  
ATOM    179  HB1 ALA A  45      -3.934   8.257   8.692  1.00  2.28           H  
ATOM    180  HB2 ALA A  45      -4.908   8.146   7.206  1.00  2.58           H  
ATOM    181  HB3 ALA A  45      -4.235   6.671   7.941  1.00  2.43           H  
ATOM    182  N   GLN A  46      -2.515  10.257   6.560  1.00  1.28           N  
ATOM    183  CA  GLN A  46      -2.526  11.501   5.808  1.00  1.35           C  
ATOM    184  C   GLN A  46      -1.182  11.708   5.107  1.00  1.02           C  
ATOM    185  O   GLN A  46      -0.856  12.822   4.700  1.00  1.28           O  
ATOM    186  CB  GLN A  46      -2.860  12.687   6.715  1.00  1.76           C  
ATOM    187  CG  GLN A  46      -1.613  13.182   7.451  1.00  2.75           C  
ATOM    188  CD  GLN A  46      -1.070  14.461   6.810  1.00  3.87           C  
ATOM    189  OE1 GLN A  46      -1.776  15.203   6.148  1.00  4.36           O  
ATOM    190  NE2 GLN A  46       0.222  14.675   7.042  1.00  5.23           N  
ATOM    191  H   GLN A  46      -2.242  10.345   7.518  1.00  1.24           H  
ATOM    192  HA  GLN A  46      -3.316  11.384   5.067  1.00  1.60           H  
ATOM    193  HB2 GLN A  46      -3.281  13.497   6.120  1.00  2.72           H  
ATOM    194  HB3 GLN A  46      -3.621  12.394   7.438  1.00  2.28           H  
ATOM    195  HG2 GLN A  46      -1.855  13.370   8.497  1.00  3.30           H  
ATOM    196  HG3 GLN A  46      -0.846  12.408   7.435  1.00  3.64           H  
ATOM    197 HE21 GLN A  46       0.648  14.312   7.870  1.00  5.92           H  
ATOM    198 HE22 GLN A  46       0.767  15.201   6.388  1.00  5.91           H  
ATOM    199  N   GLY A  47      -0.439  10.618   4.986  1.00  0.78           N  
ATOM    200  CA  GLY A  47       0.862  10.666   4.341  1.00  1.01           C  
ATOM    201  C   GLY A  47       1.888   9.835   5.113  1.00  0.99           C  
ATOM    202  O   GLY A  47       1.799   8.608   5.148  1.00  1.63           O  
ATOM    203  H   GLY A  47      -0.712   9.715   5.320  1.00  0.77           H  
ATOM    204  HA2 GLY A  47       0.780  10.292   3.320  1.00  1.27           H  
ATOM    205  HA3 GLY A  47       1.201  11.700   4.275  1.00  1.25           H  
ATOM    206  N   CYS A  48       2.839  10.535   5.713  1.00  0.62           N  
ATOM    207  CA  CYS A  48       3.881   9.877   6.483  1.00  0.67           C  
ATOM    208  C   CYS A  48       4.437  10.880   7.495  1.00  0.66           C  
ATOM    209  O   CYS A  48       5.449  11.531   7.239  1.00  0.81           O  
ATOM    210  CB  CYS A  48       4.979   9.311   5.580  1.00  0.97           C  
ATOM    211  SG  CYS A  48       6.291   8.541   6.597  1.00  1.63           S  
ATOM    212  H   CYS A  48       2.904  11.533   5.680  1.00  0.86           H  
ATOM    213  HA  CYS A  48       3.411   9.035   6.990  1.00  0.63           H  
ATOM    214  HB2 CYS A  48       4.556   8.573   4.898  1.00  1.40           H  
ATOM    215  HB3 CYS A  48       5.403  10.106   4.966  1.00  1.15           H  
ATOM    216  N   ILE A  49       3.750  10.974   8.625  1.00  0.63           N  
ATOM    217  CA  ILE A  49       4.163  11.887   9.677  1.00  0.71           C  
ATOM    218  C   ILE A  49       5.130  11.169  10.620  1.00  0.68           C  
ATOM    219  O   ILE A  49       5.358  11.618  11.742  1.00  0.81           O  
ATOM    220  CB  ILE A  49       2.941  12.477  10.384  1.00  0.85           C  
ATOM    221  CG1 ILE A  49       2.326  11.466  11.354  1.00  2.18           C  
ATOM    222  CG2 ILE A  49       1.918  12.994   9.370  1.00  1.90           C  
ATOM    223  CD1 ILE A  49       2.097  12.095  12.729  1.00  1.42           C  
ATOM    224  H   ILE A  49       2.928  10.441   8.826  1.00  0.66           H  
ATOM    225  HA  ILE A  49       4.692  12.714   9.204  1.00  0.77           H  
ATOM    226  HB  ILE A  49       3.268  13.333  10.975  1.00  1.65           H  
ATOM    227 HG12 ILE A  49       1.380  11.102  10.954  1.00  3.71           H  
ATOM    228 HG13 ILE A  49       2.985  10.603  11.450  1.00  3.50           H  
ATOM    229 HG21 ILE A  49       1.709  12.215   8.636  1.00  2.37           H  
ATOM    230 HG22 ILE A  49       0.996  13.261   9.887  1.00  2.53           H  
ATOM    231 HG23 ILE A  49       2.318  13.872   8.864  1.00  3.38           H  
ATOM    232 HD11 ILE A  49       1.477  12.986  12.623  1.00  2.30           H  
ATOM    233 HD12 ILE A  49       1.594  11.378  13.378  1.00  2.40           H  
ATOM    234 HD13 ILE A  49       3.056  12.371  13.167  1.00  1.65           H  
ATOM    235  N   CYS A  50       5.673  10.064  10.130  1.00  0.58           N  
ATOM    236  CA  CYS A  50       6.610   9.279  10.914  1.00  0.61           C  
ATOM    237  C   CYS A  50       8.027   9.756  10.589  1.00  0.75           C  
ATOM    238  O   CYS A  50       8.483   9.630   9.453  1.00  1.70           O  
ATOM    239  CB  CYS A  50       6.442   7.779  10.663  1.00  0.84           C  
ATOM    240  SG  CYS A  50       7.598   6.833  11.720  1.00  0.57           S  
ATOM    241  H   CYS A  50       5.482   9.705   9.216  1.00  0.53           H  
ATOM    242  HA  CYS A  50       6.372   9.461  11.962  1.00  0.63           H  
ATOM    243  HB2 CYS A  50       5.415   7.480  10.874  1.00  1.21           H  
ATOM    244  HB3 CYS A  50       6.629   7.554   9.613  1.00  1.18           H  
ATOM    245  N   LYS A  51       8.685  10.294  11.605  1.00  0.89           N  
ATOM    246  CA  LYS A  51      10.040  10.790  11.441  1.00  0.91           C  
ATOM    247  C   LYS A  51      10.973  10.039  12.393  1.00  1.67           C  
ATOM    248  O   LYS A  51      12.191  10.064  12.223  1.00  2.57           O  
ATOM    249  CB  LYS A  51      10.079  12.310  11.615  1.00  2.09           C  
ATOM    250  CG  LYS A  51       9.850  12.701  13.077  1.00  2.45           C  
ATOM    251  CD  LYS A  51       8.363  12.641  13.434  1.00  3.67           C  
ATOM    252  CE  LYS A  51       7.922  13.915  14.158  1.00  4.72           C  
ATOM    253  NZ  LYS A  51       8.682  14.085  15.416  1.00  5.20           N  
ATOM    254  H   LYS A  51       8.307  10.393  12.526  1.00  1.66           H  
ATOM    255  HA  LYS A  51      10.345  10.576  10.417  1.00  1.24           H  
ATOM    256  HB2 LYS A  51      11.042  12.694  11.279  1.00  2.89           H  
ATOM    257  HB3 LYS A  51       9.316  12.771  10.988  1.00  3.69           H  
ATOM    258  HG2 LYS A  51      10.411  12.031  13.728  1.00  2.57           H  
ATOM    259  HG3 LYS A  51      10.229  13.707  13.252  1.00  3.39           H  
ATOM    260  HD2 LYS A  51       7.773  12.511  12.527  1.00  4.24           H  
ATOM    261  HD3 LYS A  51       8.172  11.774  14.066  1.00  4.44           H  
ATOM    262  HE2 LYS A  51       8.076  14.779  13.512  1.00  5.02           H  
ATOM    263  HE3 LYS A  51       6.855  13.865  14.375  1.00  5.54           H  
ATOM    264  HZ1 LYS A  51       9.385  14.812  15.339  1.00  5.18           H  
ATOM    265  HZ2 LYS A  51       9.165  13.236  15.686  1.00  5.45           H  
ATOM    266  N   GLY A  52      10.365   9.387  13.374  1.00  2.91           N  
ATOM    267  CA  GLY A  52      11.126   8.630  14.353  1.00  4.16           C  
ATOM    268  C   GLY A  52      12.325   7.939  13.700  1.00  2.43           C  
ATOM    269  O   GLY A  52      13.399   8.529  13.585  1.00  2.89           O  
ATOM    270  H   GLY A  52       9.374   9.372  13.505  1.00  3.62           H  
ATOM    271  HA2 GLY A  52      11.471   9.295  15.145  1.00  5.66           H  
ATOM    272  HA3 GLY A  52      10.483   7.884  14.821  1.00  5.63           H  
ATOM    273  N   ALA A  53      12.103   6.699  13.291  1.00  1.85           N  
ATOM    274  CA  ALA A  53      13.152   5.922  12.653  1.00  1.45           C  
ATOM    275  C   ALA A  53      12.531   5.001  11.601  1.00  2.31           C  
ATOM    276  O   ALA A  53      11.529   5.351  10.979  1.00  3.63           O  
ATOM    277  CB  ALA A  53      13.933   5.148  13.717  1.00  2.00           C  
ATOM    278  H   ALA A  53      11.227   6.227  13.389  1.00  3.01           H  
ATOM    279  HA  ALA A  53      13.828   6.620  12.159  1.00  2.29           H  
ATOM    280  HB1 ALA A  53      13.798   5.627  14.687  1.00  2.19           H  
ATOM    281  HB2 ALA A  53      13.567   4.123  13.763  1.00  2.68           H  
ATOM    282  HB3 ALA A  53      14.992   5.144  13.458  1.00  3.20           H  
ATOM    283  N   SER A  54      13.151   3.842  11.434  1.00  2.18           N  
ATOM    284  CA  SER A  54      12.672   2.869  10.468  1.00  2.97           C  
ATOM    285  C   SER A  54      12.394   1.535  11.164  1.00  1.71           C  
ATOM    286  O   SER A  54      11.461   0.821  10.797  1.00  2.10           O  
ATOM    287  CB  SER A  54      13.680   2.676   9.334  1.00  4.78           C  
ATOM    288  OG  SER A  54      15.010   2.529   9.821  1.00  4.64           O  
ATOM    289  H   SER A  54      13.965   3.566  11.944  1.00  2.27           H  
ATOM    290  HA  SER A  54      11.750   3.290  10.067  1.00  3.78           H  
ATOM    291  HB2 SER A  54      13.407   1.795   8.753  1.00  5.73           H  
ATOM    292  HB3 SER A  54      13.633   3.530   8.658  1.00  6.03           H  
ATOM    293  HG  SER A  54      15.637   3.088   9.278  1.00  5.34           H  
ATOM    294  N   ASP A  55      13.220   1.238  12.156  1.00  1.27           N  
ATOM    295  CA  ASP A  55      13.075   0.002  12.906  1.00  1.37           C  
ATOM    296  C   ASP A  55      12.297   0.280  14.194  1.00  1.64           C  
ATOM    297  O   ASP A  55      11.694  -0.626  14.767  1.00  2.13           O  
ATOM    298  CB  ASP A  55      14.440  -0.571  13.294  1.00  2.51           C  
ATOM    299  CG  ASP A  55      14.646  -2.046  12.942  1.00  3.09           C  
ATOM    300  OD1 ASP A  55      13.998  -2.935  13.514  1.00  3.50           O  
ATOM    301  OD2 ASP A  55      15.526  -2.270  12.026  1.00  4.19           O  
ATOM    302  H   ASP A  55      13.976   1.823  12.449  1.00  2.04           H  
ATOM    303  HA  ASP A  55      12.547  -0.678  12.238  1.00  1.47           H  
ATOM    304  HB2 ASP A  55      15.216   0.016  12.803  1.00  2.64           H  
ATOM    305  HB3 ASP A  55      14.578  -0.446  14.368  1.00  3.29           H  
ATOM    306  N   LYS A  56      12.334   1.538  14.610  1.00  1.49           N  
ATOM    307  CA  LYS A  56      11.640   1.946  15.819  1.00  1.73           C  
ATOM    308  C   LYS A  56      11.435   3.463  15.796  1.00  1.56           C  
ATOM    309  O   LYS A  56      12.384   4.218  15.594  1.00  1.78           O  
ATOM    310  CB  LYS A  56      12.382   1.445  17.059  1.00  2.23           C  
ATOM    311  CG  LYS A  56      11.563   1.694  18.327  1.00  2.63           C  
ATOM    312  CD  LYS A  56      12.390   2.441  19.376  1.00  4.42           C  
ATOM    313  CE  LYS A  56      12.915   1.482  20.446  1.00  4.89           C  
ATOM    314  NZ  LYS A  56      13.530   0.291  19.817  1.00  4.53           N  
ATOM    315  H   LYS A  56      12.827   2.269  14.138  1.00  1.39           H  
ATOM    316  HA  LYS A  56      10.662   1.465  15.813  1.00  1.74           H  
ATOM    317  HB2 LYS A  56      12.589   0.380  16.959  1.00  2.20           H  
ATOM    318  HB3 LYS A  56      13.346   1.949  17.139  1.00  3.62           H  
ATOM    319  HG2 LYS A  56      10.673   2.273  18.081  1.00  3.29           H  
ATOM    320  HG3 LYS A  56      11.222   0.744  18.737  1.00  2.78           H  
ATOM    321  HD2 LYS A  56      13.226   2.946  18.893  1.00  5.42           H  
ATOM    322  HD3 LYS A  56      11.779   3.213  19.844  1.00  5.10           H  
ATOM    323  HE2 LYS A  56      13.649   1.990  21.070  1.00  6.17           H  
ATOM    324  HE3 LYS A  56      12.099   1.174  21.099  1.00  4.88           H  
ATOM    325  HZ1 LYS A  56      14.143   0.541  19.049  1.00  4.97           H  
ATOM    326  HZ2 LYS A  56      12.833  -0.343  19.441  1.00  4.25           H  
ATOM    327  N   CYS A  57      10.189   3.862  16.007  1.00  1.42           N  
ATOM    328  CA  CYS A  57       9.848   5.275  16.013  1.00  1.24           C  
ATOM    329  C   CYS A  57       9.269   5.623  17.386  1.00  1.48           C  
ATOM    330  O   CYS A  57       9.392   4.845  18.331  1.00  1.84           O  
ATOM    331  CB  CYS A  57       8.882   5.628  14.881  1.00  0.93           C  
ATOM    332  SG  CYS A  57       7.170   5.191  15.359  1.00  1.22           S  
ATOM    333  H   CYS A  57       9.423   3.241  16.171  1.00  1.60           H  
ATOM    334  HA  CYS A  57      10.773   5.821  15.833  1.00  1.23           H  
ATOM    335  HB2 CYS A  57       8.945   6.693  14.656  1.00  0.84           H  
ATOM    336  HB3 CYS A  57       9.162   5.094  13.973  1.00  0.82           H  
ATOM    337  N   SER A  58       8.651   6.793  17.453  1.00  1.56           N  
ATOM    338  CA  SER A  58       8.054   7.254  18.694  1.00  1.78           C  
ATOM    339  C   SER A  58       6.914   8.230  18.396  1.00  1.68           C  
ATOM    340  O   SER A  58       6.555   9.049  19.241  1.00  1.99           O  
ATOM    341  CB  SER A  58       9.098   7.918  19.595  1.00  2.03           C  
ATOM    342  OG  SER A  58       9.683   9.062  18.981  1.00  3.01           O  
ATOM    343  H   SER A  58       8.556   7.420  16.680  1.00  1.69           H  
ATOM    344  HA  SER A  58       7.672   6.357  19.181  1.00  1.90           H  
ATOM    345  HB2 SER A  58       8.631   8.210  20.536  1.00  2.18           H  
ATOM    346  HB3 SER A  58       9.879   7.197  19.837  1.00  2.81           H  
ATOM    347  HG  SER A  58      10.310   9.510  19.618  1.00  3.42           H  
ATOM    348  N   CYS A  59       6.376   8.110  17.191  1.00  1.29           N  
ATOM    349  CA  CYS A  59       5.283   8.972  16.771  1.00  1.25           C  
ATOM    350  C   CYS A  59       4.108   8.087  16.352  1.00  1.32           C  
ATOM    351  O   CYS A  59       3.068   8.589  15.927  1.00  1.40           O  
ATOM    352  CB  CYS A  59       5.711   9.920  15.649  1.00  1.03           C  
ATOM    353  SG  CYS A  59       7.199   9.266  14.809  1.00  1.67           S  
ATOM    354  H   CYS A  59       6.673   7.442  16.510  1.00  1.07           H  
ATOM    355  HA  CYS A  59       5.019   9.585  17.632  1.00  1.44           H  
ATOM    356  HB2 CYS A  59       4.899  10.037  14.931  1.00  1.20           H  
ATOM    357  HB3 CYS A  59       5.919  10.909  16.058  1.00  1.58           H  
ATOM    358  N   CYS A  60       4.311   6.784  16.487  1.00  1.42           N  
ATOM    359  CA  CYS A  60       3.281   5.825  16.128  1.00  1.64           C  
ATOM    360  C   CYS A  60       3.382   4.632  17.081  1.00  1.90           C  
ATOM    361  O   CYS A  60       2.907   3.541  16.769  1.00  2.08           O  
ATOM    362  CB  CYS A  60       3.392   5.396  14.664  1.00  1.43           C  
ATOM    363  SG  CYS A  60       3.643   6.863  13.600  1.00  1.40           S  
ATOM    364  H   CYS A  60       5.159   6.384  16.834  1.00  1.43           H  
ATOM    365  HA  CYS A  60       2.324   6.334  16.246  1.00  1.86           H  
ATOM    366  HB2 CYS A  60       4.223   4.701  14.542  1.00  1.23           H  
ATOM    367  HB3 CYS A  60       2.488   4.867  14.361  1.00  1.56           H  
ATOM    368  N   ALA A  61       4.004   4.880  18.225  1.00  2.01           N  
ATOM    369  CA  ALA A  61       4.174   3.841  19.226  1.00  2.33           C  
ATOM    370  C   ALA A  61       2.888   3.016  19.321  1.00  2.71           C  
ATOM    371  O   ALA A  61       1.909   3.555  19.881  1.00  3.54           O  
ATOM    372  CB  ALA A  61       4.559   4.477  20.563  1.00  3.21           C  
ATOM    373  OXT ALA A  61       2.914   1.866  18.833  1.00  3.11           O  
ATOM    374  H   ALA A  61       4.387   5.771  18.471  1.00  1.93           H  
ATOM    375  HA  ALA A  61       4.987   3.194  18.897  1.00  2.33           H  
ATOM    376  HB1 ALA A  61       3.909   5.329  20.760  1.00  3.39           H  
ATOM    377  HB2 ALA A  61       4.447   3.742  21.360  1.00  3.56           H  
ATOM    378  HB3 ALA A  61       5.595   4.811  20.520  1.00  4.41           H  
TER     379      ALA A  61                                                      
HETATM  380 CD    CD A 101       6.089   7.030  13.926  1.00  1.03          CD  
HETATM  381 CD    CD A 105       4.887   6.440   7.398  1.00  0.96          CD  
HETATM  382 CD    CD A 106       2.923   5.625  11.331  1.00  1.37          CD  
HETATM  383 CD    CD A 107       6.936   4.543  10.531  1.00  0.92          CD  
CONECT   38  381                                                                
CONECT   48  381  383                                                           
CONECT   69  383                                                                
CONECT   79  382  383                                                           
CONECT  126  382                                                                
CONECT  167  381  382                                                           
CONECT  211  381                                                                
CONECT  240  380  383                                                           
CONECT  332  380                                                                
CONECT  353  380                                                                
CONECT  358  380                                                                
CONECT  363  380  382                                                           
CONECT  380  240  332  353  358                                                 
CONECT  380  363                                                                
CONECT  381   38   48  167  211                                                 
CONECT  382   79  126  167  363                                                 
CONECT  383   48   69   79  240                                                 
MASTER      170    0    4    1    0    0    8    6  202    1   17    3          
END