HEADER    TOXIN                                   16-NOV-04   1WT7              
TITLE     SOLUTION STRUCTURE OF BUTX-MTX: A BUTANTOXIN-MAUROTOXIN CHIMERA       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BUTX-MTX;                                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: BUTANTOXIN-MAUROTOXIN;                                      
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: BUTANTOXIN-MAUROTOXIN CHIMERA (BUTANTOXIN: TOXIN FROM 
SOURCE   4 THE BRAZILIAN SCORPION TITYUS SERRULATUS, MAUROTOXIN: TOXIN FROM THE 
SOURCE   5 SCORPION S. MAURUS PALMATUS)                                         
KEYWDS    MAUROTOXIN, BUTANTOXIN, SCORPION TOXIN, K+ CHANNELS, MOLECULAR        
KEYWDS   2 CONTACTS, TOXIN AFFINITY, TOXIN                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    25                                                                    
AUTHOR    S.M'BAREK,B.CHAGOT,N.ANDREOTTI,V.VISAN,P.MANSUELLE,S.GRISSMER,        
AUTHOR   2 M.MARRAKCHI,M.EL AYEB,F.SAMPIERI,H.DARBON,Z.FAJLOUN,M.DE WAARD,J.-   
AUTHOR   3 M.SABATIER                                                           
REVDAT   4   02-MAR-22 1WT7    1       REMARK                                   
REVDAT   3   24-FEB-09 1WT7    1       VERSN                                    
REVDAT   2   02-AUG-05 1WT7    1       JRNL                                     
REVDAT   1   30-NOV-04 1WT7    0                                                
JRNL        AUTH   S.M'BAREK,B.CHAGOT,N.ANDREOTTI,V.VISAN,P.MANSUELLE,          
JRNL        AUTH 2 S.GRISSMER,M.MARRAKCHI,M.EL AYEB,F.SAMPIERI,H.DARBON,        
JRNL        AUTH 3 Z.FAJLOUN,M.DE WAARD,J.M.SABATIER                            
JRNL        TITL   INCREASING THE MOLECULAR CONTACTS BETWEEN MAUROTOXIN AND     
JRNL        TITL 2 KV1.2 CHANNEL AUGMENTS LIGAND AFFINITY.                      
JRNL        REF    PROTEINS                      V.  60   401 2005              
JRNL        REFN                   ISSN 0887-3585                               
JRNL        PMID   15971207                                                     
JRNL        DOI    10.1002/PROT.20509                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 1.2                                             
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1WT7 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 17-NOV-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000023971.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 290                                
REMARK 210  PH                             : 3                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY; 2D TOCSY; 2D NOESY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 2.1, XEASY 1.13, ARIA      
REMARK 210                                   1.2                                
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 25                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY, STRUCTURES WITH THE        
REMARK 210                                   LEAST RESTRAINT VIOLATIONS         
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A   6      -71.25   -109.49                                   
REMARK 500  1 LEU A   8       43.95   -101.68                                   
REMARK 500  1 ALA A   9       83.68    -55.68                                   
REMARK 500  2 ALA A   9       81.10    -53.90                                   
REMARK 500  2 LYS A  34      -15.07     73.25                                   
REMARK 500  3 THR A   4      -95.28   -108.61                                   
REMARK 500  3 LEU A   8       31.30    -89.76                                   
REMARK 500  3 ALA A   9       85.41    -55.17                                   
REMARK 500  3 ASN A  33       97.96    -53.77                                   
REMARK 500  4 ALA A   9       83.82    -56.34                                   
REMARK 500  4 ASN A  28      103.96    -58.73                                   
REMARK 500  5 THR A   4       37.46   -150.66                                   
REMARK 500  5 ALA A   9       79.43    -58.67                                   
REMARK 500  5 THR A  11       32.18    -89.50                                   
REMARK 500  5 TYR A  39       22.51    -79.62                                   
REMARK 500  6 ALA A   9       81.06    -56.44                                   
REMARK 500  7 SER A   3       44.76    -77.63                                   
REMARK 500  7 THR A   4      -21.31   -148.04                                   
REMARK 500  7 ALA A   9       83.34    -57.69                                   
REMARK 500  8 ALA A   9       84.13    -49.91                                   
REMARK 500  9 THR A   4       39.76   -149.98                                   
REMARK 500  9 ALA A   9       81.76    -52.97                                   
REMARK 500  9 ASN A  28      105.48    -58.99                                   
REMARK 500 10 SER A   3      -70.45    -73.36                                   
REMARK 500 10 ALA A   9       81.41    -58.21                                   
REMARK 500 10 ASN A  33       17.98     43.15                                   
REMARK 500 10 LYS A  34      -56.43    169.85                                   
REMARK 500 10 TYR A  39       23.21    -79.82                                   
REMARK 500 11 ALA A   9       82.59    -54.53                                   
REMARK 500 11 ASN A  33       80.99    -19.04                                   
REMARK 500 11 LYS A  34      -52.16    157.31                                   
REMARK 500 12 LEU A   8       31.43    -84.37                                   
REMARK 500 12 ALA A   9       83.67    -53.84                                   
REMARK 500 12 ASN A  33       79.55    -67.31                                   
REMARK 500 12 LYS A  34      -46.69    169.01                                   
REMARK 500 13 SER A   3       34.97    -90.92                                   
REMARK 500 13 THR A   4     -135.29   -161.42                                   
REMARK 500 13 CYS A   5       82.03     77.90                                   
REMARK 500 13 LEU A   6      -61.27    -90.07                                   
REMARK 500 13 ASP A   7       90.35   -160.53                                   
REMARK 500 13 ALA A   9       79.71    -55.68                                   
REMARK 500 14 LEU A   6      -70.45   -103.93                                   
REMARK 500 14 ALA A   9       82.34    -53.20                                   
REMARK 500 14 ASN A  33       54.89    -63.51                                   
REMARK 500 14 LYS A  34      -27.51    174.26                                   
REMARK 500 15 ALA A   9       82.22    -59.23                                   
REMARK 500 16 THR A   4      -80.54   -123.76                                   
REMARK 500 16 LEU A   8       47.54    -93.43                                   
REMARK 500 16 ALA A   9       83.82    -53.19                                   
REMARK 500 17 THR A   4       53.76   -117.36                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      80 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1WT7 A    1     9  UNP    P59936   SCK4_TITSE       1      9             
DBREF  1WT7 A   10    41  UNP    P80719   SCXM_SCOMA       3     34             
SEQRES   1 A   41  TRP CYS SER THR CYS LEU ASP LEU ALA CYS THR GLY SER          
SEQRES   2 A   41  LYS ASP CYS TYR ALA PRO CYS ARG LYS GLN THR GLY CYS          
SEQRES   3 A   41  PRO ASN ALA LYS CYS ILE ASN LYS SER CYS LYS CYS TYR          
SEQRES   4 A   41  GLY CYS                                                      
HELIX    1   1 GLY A   12  GLY A   25  1                                  14    
SHEET    1   A 2 ALA A  29  ILE A  32  0                                        
SHEET    2   A 2 SER A  35  CYS A  38 -1  O  SER A  35   N  ILE A  32           
SSBOND   1 CYS A    2    CYS A    5                          1555   1555  2.03  
SSBOND   2 CYS A   10    CYS A   31                          1555   1555  2.04  
SSBOND   3 CYS A   16    CYS A   36                          1555   1555  2.03  
SSBOND   4 CYS A   20    CYS A   38                          1555   1555  2.03  
SSBOND   5 CYS A   26    CYS A   41                          1555   1555  2.03  
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   TRP A   1       7.290   0.863  10.034  1.00  0.00           N  
ATOM      2  CA  TRP A   1       5.878   1.293  10.170  1.00  0.00           C  
ATOM      3  C   TRP A   1       5.758   2.802  10.024  1.00  0.00           C  
ATOM      4  O   TRP A   1       6.636   3.552  10.453  1.00  0.00           O  
ATOM      5  CB  TRP A   1       5.310   0.870  11.526  1.00  0.00           C  
ATOM      6  CG  TRP A   1       5.133  -0.609  11.669  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       4.262  -1.397  10.975  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       5.824  -1.475  12.574  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       4.383  -2.703  11.380  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       5.337  -2.778  12.358  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       6.820  -1.279  13.534  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       5.801  -3.876  13.076  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       7.280  -2.370  14.245  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       6.775  -3.656  14.008  1.00  0.00           C  
ATOM     15  H1  TRP A   1       7.846   1.292  10.807  1.00  0.00           H  
ATOM     16  H2  TRP A   1       7.636   1.186   9.104  1.00  0.00           H  
ATOM     17  H3  TRP A   1       7.320  -0.176  10.091  1.00  0.00           H  
ATOM     18  HA  TRP A   1       5.309   0.820   9.390  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       5.976   1.208  12.306  1.00  0.00           H  
ATOM     20  HB3 TRP A   1       4.339   1.329  11.670  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       3.586  -1.033  10.217  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       3.871  -3.459  11.023  1.00  0.00           H  
ATOM     23  HE3 TRP A   1       7.221  -0.296  13.731  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       5.422  -4.873  12.905  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1       8.050  -2.239  14.991  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       7.164  -4.479  14.589  1.00  0.00           H  
ATOM     27  N   CYS A   2       4.664   3.244   9.421  1.00  0.00           N  
ATOM     28  CA  CYS A   2       4.403   4.663   9.260  1.00  0.00           C  
ATOM     29  C   CYS A   2       3.618   5.184  10.457  1.00  0.00           C  
ATOM     30  O   CYS A   2       2.602   4.608  10.844  1.00  0.00           O  
ATOM     31  CB  CYS A   2       3.630   4.912   7.965  1.00  0.00           C  
ATOM     32  SG  CYS A   2       2.028   4.053   7.874  1.00  0.00           S  
ATOM     33  H   CYS A   2       3.999   2.589   9.111  1.00  0.00           H  
ATOM     34  HA  CYS A   2       5.336   5.176   9.214  1.00  0.00           H  
ATOM     35  HB2 CYS A   2       3.463   5.972   7.851  1.00  0.00           H  
ATOM     36  HB3 CYS A   2       4.220   4.567   7.140  1.00  0.00           H  
ATOM     37  N   SER A   3       4.106   6.252  11.061  1.00  0.00           N  
ATOM     38  CA  SER A   3       3.455   6.821  12.226  1.00  0.00           C  
ATOM     39  C   SER A   3       2.331   7.760  11.804  1.00  0.00           C  
ATOM     40  O   SER A   3       1.328   7.909  12.503  1.00  0.00           O  
ATOM     41  CB  SER A   3       4.483   7.555  13.082  1.00  0.00           C  
ATOM     42  OG  SER A   3       5.264   8.437  12.290  1.00  0.00           O  
ATOM     43  H   SER A   3       4.936   6.667  10.723  1.00  0.00           H  
ATOM     44  HA  SER A   3       3.030   6.017  12.817  1.00  0.00           H  
ATOM     45  HB2 SER A   3       3.984   8.126  13.855  1.00  0.00           H  
ATOM     46  HB3 SER A   3       5.141   6.832  13.542  1.00  0.00           H  
ATOM     47  HG  SER A   3       5.767   9.021  12.862  1.00  0.00           H  
ATOM     48  N   THR A   4       2.496   8.374  10.643  1.00  0.00           N  
ATOM     49  CA  THR A   4       1.500   9.295  10.112  1.00  0.00           C  
ATOM     50  C   THR A   4       0.425   8.529   9.335  1.00  0.00           C  
ATOM     51  O   THR A   4       0.126   8.838   8.182  1.00  0.00           O  
ATOM     52  CB  THR A   4       2.175  10.335   9.197  1.00  0.00           C  
ATOM     53  OG1 THR A   4       3.394  10.776   9.810  1.00  0.00           O  
ATOM     54  CG2 THR A   4       1.267  11.538   8.956  1.00  0.00           C  
ATOM     55  H   THR A   4       3.309   8.211  10.112  1.00  0.00           H  
ATOM     56  HA  THR A   4       1.028   9.809  10.944  1.00  0.00           H  
ATOM     57  HB  THR A   4       2.415   9.888   8.240  1.00  0.00           H  
ATOM     58  HG1 THR A   4       3.222  11.192  10.666  1.00  0.00           H  
ATOM     59 HG21 THR A   4       0.354  11.219   8.479  1.00  0.00           H  
ATOM     60 HG22 THR A   4       1.774  12.247   8.319  1.00  0.00           H  
ATOM     61 HG23 THR A   4       1.034  12.009   9.900  1.00  0.00           H  
ATOM     62  N   CYS A   5      -0.143   7.517   9.979  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -1.152   6.680   9.348  1.00  0.00           C  
ATOM     64  C   CYS A   5      -2.294   6.398  10.311  1.00  0.00           C  
ATOM     65  O   CYS A   5      -2.186   5.533  11.181  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -0.536   5.363   8.867  1.00  0.00           C  
ATOM     67  SG  CYS A   5       0.715   5.568   7.564  1.00  0.00           S  
ATOM     68  H   CYS A   5       0.125   7.304  10.894  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -1.552   7.201   8.495  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -0.067   4.870   9.706  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -1.316   4.724   8.471  1.00  0.00           H  
ATOM     72  N   LEU A   6      -3.376   7.144  10.173  1.00  0.00           N  
ATOM     73  CA  LEU A   6      -4.569   6.885  10.957  1.00  0.00           C  
ATOM     74  C   LEU A   6      -5.656   6.328  10.052  1.00  0.00           C  
ATOM     75  O   LEU A   6      -5.971   5.138  10.099  1.00  0.00           O  
ATOM     76  CB  LEU A   6      -5.058   8.162  11.648  1.00  0.00           C  
ATOM     77  CG  LEU A   6      -6.237   7.966  12.601  1.00  0.00           C  
ATOM     78  CD1 LEU A   6      -5.816   7.114  13.787  1.00  0.00           C  
ATOM     79  CD2 LEU A   6      -6.783   9.309  13.065  1.00  0.00           C  
ATOM     80  H   LEU A   6      -3.410   7.838   9.474  1.00  0.00           H  
ATOM     81  HA  LEU A   6      -4.347   6.143  11.711  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      -4.228   8.571  12.211  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      -5.334   8.887  10.898  1.00  0.00           H  
ATOM     84  HG  LEU A   6      -7.032   7.446  12.087  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      -5.523   6.133  13.447  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      -6.646   7.014  14.475  1.00  0.00           H  
ATOM     87 HD13 LEU A   6      -4.985   7.582  14.297  1.00  0.00           H  
ATOM     88 HD21 LEU A   6      -6.015   9.851  13.600  1.00  0.00           H  
ATOM     89 HD22 LEU A   6      -7.630   9.150  13.718  1.00  0.00           H  
ATOM     90 HD23 LEU A   6      -7.099   9.887  12.208  1.00  0.00           H  
ATOM     91  N   ASP A   7      -6.191   7.191   9.204  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -7.214   6.802   8.246  1.00  0.00           C  
ATOM     93  C   ASP A   7      -7.069   7.628   6.977  1.00  0.00           C  
ATOM     94  O   ASP A   7      -7.514   8.776   6.914  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -8.616   6.980   8.834  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -9.705   6.471   7.906  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -9.888   5.236   7.824  1.00  0.00           O  
ATOM     98  OD2 ASP A   7     -10.390   7.300   7.270  1.00  0.00           O  
ATOM     99  H   ASP A   7      -5.874   8.121   9.186  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -7.072   5.753   7.996  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -8.679   6.431   9.762  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -8.794   8.029   9.032  1.00  0.00           H  
ATOM    103  N   LEU A   8      -6.415   7.050   5.984  1.00  0.00           N  
ATOM    104  CA  LEU A   8      -6.165   7.739   4.723  1.00  0.00           C  
ATOM    105  C   LEU A   8      -7.142   7.266   3.652  1.00  0.00           C  
ATOM    106  O   LEU A   8      -6.749   7.019   2.507  1.00  0.00           O  
ATOM    107  CB  LEU A   8      -4.723   7.511   4.248  1.00  0.00           C  
ATOM    108  CG  LEU A   8      -3.614   8.102   5.133  1.00  0.00           C  
ATOM    109  CD1 LEU A   8      -3.406   7.276   6.392  1.00  0.00           C  
ATOM    110  CD2 LEU A   8      -2.317   8.216   4.350  1.00  0.00           C  
ATOM    111  H   LEU A   8      -6.062   6.136   6.100  1.00  0.00           H  
ATOM    112  HA  LEU A   8      -6.308   8.799   4.871  1.00  0.00           H  
ATOM    113  HB2 LEU A   8      -4.559   6.445   4.150  1.00  0.00           H  
ATOM    114  HB3 LEU A   8      -4.632   7.958   3.264  1.00  0.00           H  
ATOM    115  HG  LEU A   8      -3.901   9.099   5.439  1.00  0.00           H  
ATOM    116 HD11 LEU A   8      -3.320   6.228   6.138  1.00  0.00           H  
ATOM    117 HD12 LEU A   8      -4.236   7.419   7.063  1.00  0.00           H  
ATOM    118 HD13 LEU A   8      -2.504   7.598   6.882  1.00  0.00           H  
ATOM    119 HD21 LEU A   8      -1.992   7.233   4.037  1.00  0.00           H  
ATOM    120 HD22 LEU A   8      -1.555   8.665   4.972  1.00  0.00           H  
ATOM    121 HD23 LEU A   8      -2.473   8.836   3.478  1.00  0.00           H  
ATOM    122  N   ALA A   9      -8.416   7.150   4.040  1.00  0.00           N  
ATOM    123  CA  ALA A   9      -9.475   6.630   3.174  1.00  0.00           C  
ATOM    124  C   ALA A   9      -9.573   7.406   1.864  1.00  0.00           C  
ATOM    125  O   ALA A   9     -10.388   8.320   1.723  1.00  0.00           O  
ATOM    126  CB  ALA A   9     -10.804   6.670   3.903  1.00  0.00           C  
ATOM    127  H   ALA A   9      -8.655   7.376   4.963  1.00  0.00           H  
ATOM    128  HA  ALA A   9      -9.248   5.595   2.957  1.00  0.00           H  
ATOM    129  HB1 ALA A   9     -11.581   6.279   3.264  1.00  0.00           H  
ATOM    130  HB2 ALA A   9     -11.039   7.690   4.173  1.00  0.00           H  
ATOM    131  HB3 ALA A   9     -10.739   6.069   4.798  1.00  0.00           H  
ATOM    132  N   CYS A  10      -8.732   7.022   0.916  1.00  0.00           N  
ATOM    133  CA  CYS A  10      -8.644   7.686  -0.371  1.00  0.00           C  
ATOM    134  C   CYS A  10      -8.251   9.145  -0.193  1.00  0.00           C  
ATOM    135  O   CYS A  10      -8.866  10.046  -0.764  1.00  0.00           O  
ATOM    136  CB  CYS A  10      -9.943   7.557  -1.170  1.00  0.00           C  
ATOM    137  SG  CYS A  10     -10.187   5.913  -1.926  1.00  0.00           S  
ATOM    138  H   CYS A  10      -8.108   6.282   1.095  1.00  0.00           H  
ATOM    139  HA  CYS A  10      -7.839   7.226  -0.902  1.00  0.00           H  
ATOM    140  HB2 CYS A  10     -10.788   7.748  -0.533  1.00  0.00           H  
ATOM    141  HB3 CYS A  10      -9.946   8.275  -1.980  1.00  0.00           H  
ATOM    142  N   THR A  11      -7.221   9.372   0.614  1.00  0.00           N  
ATOM    143  CA  THR A  11      -6.629  10.693   0.725  1.00  0.00           C  
ATOM    144  C   THR A  11      -5.721  10.906  -0.481  1.00  0.00           C  
ATOM    145  O   THR A  11      -5.317  12.023  -0.805  1.00  0.00           O  
ATOM    146  CB  THR A  11      -5.816  10.827   2.029  1.00  0.00           C  
ATOM    147  OG1 THR A  11      -6.604  10.379   3.139  1.00  0.00           O  
ATOM    148  CG2 THR A  11      -5.377  12.265   2.269  1.00  0.00           C  
ATOM    149  H   THR A  11      -6.767   8.611   1.051  1.00  0.00           H  
ATOM    150  HA  THR A  11      -7.420  11.436   0.713  1.00  0.00           H  
ATOM    151  HB  THR A  11      -4.929  10.207   1.971  1.00  0.00           H  
ATOM    152  HG1 THR A  11      -7.413  10.902   3.223  1.00  0.00           H  
ATOM    153 HG21 THR A  11      -6.238  12.918   2.248  1.00  0.00           H  
ATOM    154 HG22 THR A  11      -4.680  12.563   1.502  1.00  0.00           H  
ATOM    155 HG23 THR A  11      -4.898  12.336   3.234  1.00  0.00           H  
ATOM    156  N   GLY A  12      -5.450   9.799  -1.157  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -4.612   9.799  -2.328  1.00  0.00           C  
ATOM    158  C   GLY A  12      -3.736   8.569  -2.354  1.00  0.00           C  
ATOM    159  O   GLY A  12      -3.017   8.300  -1.396  1.00  0.00           O  
ATOM    160  H   GLY A  12      -5.812   8.939  -0.867  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -5.241   9.818  -3.207  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -3.974  10.675  -2.335  1.00  0.00           H  
ATOM    163  N   SER A  13      -3.812   7.793  -3.423  1.00  0.00           N  
ATOM    164  CA  SER A  13      -2.967   6.615  -3.553  1.00  0.00           C  
ATOM    165  C   SER A  13      -1.500   7.022  -3.529  1.00  0.00           C  
ATOM    166  O   SER A  13      -0.686   6.415  -2.832  1.00  0.00           O  
ATOM    167  CB  SER A  13      -3.291   5.867  -4.842  1.00  0.00           C  
ATOM    168  OG  SER A  13      -4.668   5.545  -4.901  1.00  0.00           O  
ATOM    169  H   SER A  13      -4.425   8.034  -4.158  1.00  0.00           H  
ATOM    170  HA  SER A  13      -3.162   5.963  -2.711  1.00  0.00           H  
ATOM    171  HB2 SER A  13      -3.045   6.486  -5.694  1.00  0.00           H  
ATOM    172  HB3 SER A  13      -2.718   4.951  -4.882  1.00  0.00           H  
ATOM    173  HG  SER A  13      -4.884   5.223  -5.779  1.00  0.00           H  
ATOM    174  N   LYS A  14      -1.178   8.082  -4.263  1.00  0.00           N  
ATOM    175  CA  LYS A  14       0.176   8.620  -4.279  1.00  0.00           C  
ATOM    176  C   LYS A  14       0.552   9.153  -2.899  1.00  0.00           C  
ATOM    177  O   LYS A  14       1.725   9.179  -2.529  1.00  0.00           O  
ATOM    178  CB  LYS A  14       0.300   9.726  -5.329  1.00  0.00           C  
ATOM    179  CG  LYS A  14       0.051   9.245  -6.749  1.00  0.00           C  
ATOM    180  CD  LYS A  14       0.158  10.383  -7.749  1.00  0.00           C  
ATOM    181  CE  LYS A  14      -0.119   9.911  -9.167  1.00  0.00           C  
ATOM    182  NZ  LYS A  14      -0.048  11.029 -10.141  1.00  0.00           N  
ATOM    183  H   LYS A  14      -1.879   8.546  -4.780  1.00  0.00           H  
ATOM    184  HA  LYS A  14       0.845   7.827  -4.531  1.00  0.00           H  
ATOM    185  HB2 LYS A  14      -0.418  10.503  -5.100  1.00  0.00           H  
ATOM    186  HB3 LYS A  14       1.298  10.144  -5.284  1.00  0.00           H  
ATOM    187  HG2 LYS A  14       0.784   8.490  -6.995  1.00  0.00           H  
ATOM    188  HG3 LYS A  14      -0.941   8.818  -6.803  1.00  0.00           H  
ATOM    189  HD2 LYS A  14      -0.561  11.148  -7.493  1.00  0.00           H  
ATOM    190  HD3 LYS A  14       1.156  10.796  -7.707  1.00  0.00           H  
ATOM    191  HE2 LYS A  14       0.614   9.165  -9.438  1.00  0.00           H  
ATOM    192  HE3 LYS A  14      -1.108   9.475  -9.206  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14      -0.241  10.676 -11.100  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14       0.900  11.460 -10.130  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14      -0.753  11.759  -9.907  1.00  0.00           H  
ATOM    196  N   ASP A  15      -0.454   9.557  -2.129  1.00  0.00           N  
ATOM    197  CA  ASP A  15      -0.229  10.000  -0.759  1.00  0.00           C  
ATOM    198  C   ASP A  15       0.105   8.804   0.116  1.00  0.00           C  
ATOM    199  O   ASP A  15       1.006   8.868   0.947  1.00  0.00           O  
ATOM    200  CB  ASP A  15      -1.459  10.711  -0.185  1.00  0.00           C  
ATOM    201  CG  ASP A  15      -1.141  11.433   1.109  1.00  0.00           C  
ATOM    202  OD1 ASP A  15      -0.578  12.548   1.042  1.00  0.00           O  
ATOM    203  OD2 ASP A  15      -1.427  10.889   2.195  1.00  0.00           O  
ATOM    204  H   ASP A  15      -1.368   9.519  -2.461  1.00  0.00           H  
ATOM    205  HA  ASP A  15       0.614  10.684  -0.756  1.00  0.00           H  
ATOM    206  HB2 ASP A  15      -1.811  11.439  -0.901  1.00  0.00           H  
ATOM    207  HB3 ASP A  15      -2.245   9.999   0.010  1.00  0.00           H  
ATOM    208  N   CYS A  16      -0.620   7.713  -0.106  1.00  0.00           N  
ATOM    209  CA  CYS A  16      -0.455   6.487   0.666  1.00  0.00           C  
ATOM    210  C   CYS A  16       0.776   5.698   0.232  1.00  0.00           C  
ATOM    211  O   CYS A  16       1.208   4.790   0.940  1.00  0.00           O  
ATOM    212  CB  CYS A  16      -1.698   5.606   0.540  1.00  0.00           C  
ATOM    213  SG  CYS A  16      -3.186   6.317   1.313  1.00  0.00           S  
ATOM    214  H   CYS A  16      -1.317   7.732  -0.804  1.00  0.00           H  
ATOM    215  HA  CYS A  16      -0.332   6.757   1.705  1.00  0.00           H  
ATOM    216  HB2 CYS A  16      -1.915   5.449  -0.506  1.00  0.00           H  
ATOM    217  HB3 CYS A  16      -1.515   4.649   1.012  1.00  0.00           H  
ATOM    218  N   TYR A  17       1.327   6.033  -0.933  1.00  0.00           N  
ATOM    219  CA  TYR A  17       2.562   5.404  -1.412  1.00  0.00           C  
ATOM    220  C   TYR A  17       3.669   5.474  -0.361  1.00  0.00           C  
ATOM    221  O   TYR A  17       4.333   4.476  -0.083  1.00  0.00           O  
ATOM    222  CB  TYR A  17       3.044   6.061  -2.713  1.00  0.00           C  
ATOM    223  CG  TYR A  17       2.327   5.582  -3.960  1.00  0.00           C  
ATOM    224  CD1 TYR A  17       1.388   4.557  -3.905  1.00  0.00           C  
ATOM    225  CD2 TYR A  17       2.599   6.152  -5.199  1.00  0.00           C  
ATOM    226  CE1 TYR A  17       0.744   4.116  -5.045  1.00  0.00           C  
ATOM    227  CE2 TYR A  17       1.959   5.715  -6.343  1.00  0.00           C  
ATOM    228  CZ  TYR A  17       1.031   4.698  -6.259  1.00  0.00           C  
ATOM    229  OH  TYR A  17       0.389   4.261  -7.395  1.00  0.00           O  
ATOM    230  H   TYR A  17       0.933   6.753  -1.473  1.00  0.00           H  
ATOM    231  HA  TYR A  17       2.363   4.360  -1.577  1.00  0.00           H  
ATOM    232  HB2 TYR A  17       2.907   7.125  -2.643  1.00  0.00           H  
ATOM    233  HB3 TYR A  17       4.099   5.856  -2.854  1.00  0.00           H  
ATOM    234  HD1 TYR A  17       1.142   4.090  -2.971  1.00  0.00           H  
ATOM    235  HD2 TYR A  17       3.325   6.950  -5.266  1.00  0.00           H  
ATOM    236  HE1 TYR A  17       0.025   3.330  -4.987  1.00  0.00           H  
ATOM    237  HE2 TYR A  17       2.185   6.171  -7.296  1.00  0.00           H  
ATOM    238  HH  TYR A  17      -0.378   4.813  -7.562  1.00  0.00           H  
ATOM    239  N   ALA A  18       3.857   6.648   0.229  1.00  0.00           N  
ATOM    240  CA  ALA A  18       4.899   6.835   1.234  1.00  0.00           C  
ATOM    241  C   ALA A  18       4.612   6.018   2.505  1.00  0.00           C  
ATOM    242  O   ALA A  18       5.462   5.236   2.930  1.00  0.00           O  
ATOM    243  CB  ALA A  18       5.090   8.314   1.550  1.00  0.00           C  
ATOM    244  H   ALA A  18       3.289   7.414  -0.025  1.00  0.00           H  
ATOM    245  HA  ALA A  18       5.831   6.476   0.809  1.00  0.00           H  
ATOM    246  HB1 ALA A  18       5.387   8.447   2.583  1.00  0.00           H  
ATOM    247  HB2 ALA A  18       4.173   8.855   1.369  1.00  0.00           H  
ATOM    248  HB3 ALA A  18       5.863   8.712   0.909  1.00  0.00           H  
ATOM    249  N   PRO A  19       3.425   6.185   3.137  1.00  0.00           N  
ATOM    250  CA  PRO A  19       3.016   5.362   4.282  1.00  0.00           C  
ATOM    251  C   PRO A  19       3.167   3.865   4.024  1.00  0.00           C  
ATOM    252  O   PRO A  19       3.695   3.136   4.861  1.00  0.00           O  
ATOM    253  CB  PRO A  19       1.541   5.713   4.452  1.00  0.00           C  
ATOM    254  CG  PRO A  19       1.437   7.109   3.965  1.00  0.00           C  
ATOM    255  CD  PRO A  19       2.415   7.215   2.831  1.00  0.00           C  
ATOM    256  HA  PRO A  19       3.558   5.630   5.177  1.00  0.00           H  
ATOM    257  HB2 PRO A  19       0.918   5.051   3.862  1.00  0.00           H  
ATOM    258  HB3 PRO A  19       1.278   5.639   5.459  1.00  0.00           H  
ATOM    259  HG2 PRO A  19       0.434   7.307   3.622  1.00  0.00           H  
ATOM    260  HG3 PRO A  19       1.706   7.794   4.755  1.00  0.00           H  
ATOM    261  HD2 PRO A  19       1.939   7.015   1.906  1.00  0.00           H  
ATOM    262  HD3 PRO A  19       2.849   8.195   2.831  1.00  0.00           H  
ATOM    263  N   CYS A  20       2.705   3.410   2.864  1.00  0.00           N  
ATOM    264  CA  CYS A  20       2.789   1.999   2.510  1.00  0.00           C  
ATOM    265  C   CYS A  20       4.248   1.565   2.419  1.00  0.00           C  
ATOM    266  O   CYS A  20       4.615   0.489   2.895  1.00  0.00           O  
ATOM    267  CB  CYS A  20       2.062   1.732   1.190  1.00  0.00           C  
ATOM    268  SG  CYS A  20       2.073  -0.013   0.668  1.00  0.00           S  
ATOM    269  H   CYS A  20       2.292   4.041   2.228  1.00  0.00           H  
ATOM    270  HA  CYS A  20       2.307   1.427   3.293  1.00  0.00           H  
ATOM    271  HB2 CYS A  20       1.031   2.035   1.291  1.00  0.00           H  
ATOM    272  HB3 CYS A  20       2.526   2.314   0.406  1.00  0.00           H  
ATOM    273  N   ARG A  21       5.082   2.418   1.832  1.00  0.00           N  
ATOM    274  CA  ARG A  21       6.517   2.171   1.773  1.00  0.00           C  
ATOM    275  C   ARG A  21       7.087   2.046   3.181  1.00  0.00           C  
ATOM    276  O   ARG A  21       7.847   1.127   3.483  1.00  0.00           O  
ATOM    277  CB  ARG A  21       7.220   3.311   1.027  1.00  0.00           C  
ATOM    278  CG  ARG A  21       8.738   3.205   1.030  1.00  0.00           C  
ATOM    279  CD  ARG A  21       9.390   4.488   0.530  1.00  0.00           C  
ATOM    280  NE  ARG A  21       9.109   4.753  -0.883  1.00  0.00           N  
ATOM    281  CZ  ARG A  21       8.559   5.881  -1.341  1.00  0.00           C  
ATOM    282  NH1 ARG A  21       8.204   6.842  -0.496  1.00  0.00           N  
ATOM    283  NH2 ARG A  21       8.382   6.053  -2.645  1.00  0.00           N  
ATOM    284  H   ARG A  21       4.734   3.273   1.483  1.00  0.00           H  
ATOM    285  HA  ARG A  21       6.683   1.244   1.241  1.00  0.00           H  
ATOM    286  HB2 ARG A  21       6.883   3.317   0.026  1.00  0.00           H  
ATOM    287  HB3 ARG A  21       6.946   4.243   1.488  1.00  0.00           H  
ATOM    288  HG2 ARG A  21       9.097   3.018   2.030  1.00  0.00           H  
ATOM    289  HG3 ARG A  21       9.032   2.392   0.383  1.00  0.00           H  
ATOM    290  HD2 ARG A  21       9.062   5.297   1.155  1.00  0.00           H  
ATOM    291  HD3 ARG A  21      10.460   4.380   0.649  1.00  0.00           H  
ATOM    292  HE  ARG A  21       9.361   4.055  -1.527  1.00  0.00           H  
ATOM    293 HH11 ARG A  21       8.333   6.755   0.484  1.00  0.00           H  
ATOM    294 HH12 ARG A  21       7.793   7.683  -0.854  1.00  0.00           H  
ATOM    295 HH21 ARG A  21       8.660   5.338  -3.289  1.00  0.00           H  
ATOM    296 HH22 ARG A  21       7.969   6.898  -2.991  1.00  0.00           H  
ATOM    297  N   LYS A  22       6.689   2.971   4.043  1.00  0.00           N  
ATOM    298  CA  LYS A  22       7.186   3.020   5.409  1.00  0.00           C  
ATOM    299  C   LYS A  22       6.583   1.900   6.261  1.00  0.00           C  
ATOM    300  O   LYS A  22       7.092   1.580   7.332  1.00  0.00           O  
ATOM    301  CB  LYS A  22       6.868   4.387   6.022  1.00  0.00           C  
ATOM    302  CG  LYS A  22       7.646   4.691   7.288  1.00  0.00           C  
ATOM    303  CD  LYS A  22       7.324   6.077   7.812  1.00  0.00           C  
ATOM    304  CE  LYS A  22       8.244   6.466   8.957  1.00  0.00           C  
ATOM    305  NZ  LYS A  22       9.669   6.479   8.539  1.00  0.00           N  
ATOM    306  H   LYS A  22       6.063   3.673   3.743  1.00  0.00           H  
ATOM    307  HA  LYS A  22       8.262   2.892   5.381  1.00  0.00           H  
ATOM    308  HB2 LYS A  22       7.108   5.150   5.292  1.00  0.00           H  
ATOM    309  HB3 LYS A  22       5.819   4.441   6.239  1.00  0.00           H  
ATOM    310  HG2 LYS A  22       7.389   3.961   8.042  1.00  0.00           H  
ATOM    311  HG3 LYS A  22       8.700   4.625   7.062  1.00  0.00           H  
ATOM    312  HD2 LYS A  22       7.468   6.792   7.012  1.00  0.00           H  
ATOM    313  HD3 LYS A  22       6.311   6.121   8.136  1.00  0.00           H  
ATOM    314  HE2 LYS A  22       7.971   7.453   9.300  1.00  0.00           H  
ATOM    315  HE3 LYS A  22       8.119   5.759   9.765  1.00  0.00           H  
ATOM    316  HZ1 LYS A  22      10.239   6.981   9.250  1.00  0.00           H  
ATOM    317  HZ2 LYS A  22       9.784   6.963   7.623  1.00  0.00           H  
ATOM    318  HZ3 LYS A  22      10.028   5.507   8.455  1.00  0.00           H  
ATOM    319  N   GLN A  23       5.492   1.319   5.786  1.00  0.00           N  
ATOM    320  CA  GLN A  23       4.827   0.241   6.499  1.00  0.00           C  
ATOM    321  C   GLN A  23       5.385  -1.113   6.077  1.00  0.00           C  
ATOM    322  O   GLN A  23       5.836  -1.888   6.916  1.00  0.00           O  
ATOM    323  CB  GLN A  23       3.316   0.292   6.240  1.00  0.00           C  
ATOM    324  CG  GLN A  23       2.450   0.144   7.490  1.00  0.00           C  
ATOM    325  CD  GLN A  23       2.149  -1.299   7.886  1.00  0.00           C  
ATOM    326  OE1 GLN A  23       1.073  -1.587   8.410  1.00  0.00           O  
ATOM    327  NE2 GLN A  23       3.090  -2.206   7.678  1.00  0.00           N  
ATOM    328  H   GLN A  23       5.109   1.613   4.939  1.00  0.00           H  
ATOM    329  HA  GLN A  23       5.007   0.364   7.553  1.00  0.00           H  
ATOM    330  HB2 GLN A  23       3.067   1.239   5.802  1.00  0.00           H  
ATOM    331  HB3 GLN A  23       3.034  -0.484   5.537  1.00  0.00           H  
ATOM    332  HG2 GLN A  23       2.943   0.626   8.323  1.00  0.00           H  
ATOM    333  HG3 GLN A  23       1.510   0.645   7.306  1.00  0.00           H  
ATOM    334 HE21 GLN A  23       3.926  -1.963   7.309  1.00  0.00           H  
ATOM    335 HE22 GLN A  23       2.875  -3.130   7.924  1.00  0.00           H  
ATOM    336  N   THR A  24       5.354  -1.396   4.781  1.00  0.00           N  
ATOM    337  CA  THR A  24       5.715  -2.721   4.286  1.00  0.00           C  
ATOM    338  C   THR A  24       7.119  -2.754   3.687  1.00  0.00           C  
ATOM    339  O   THR A  24       7.784  -3.789   3.713  1.00  0.00           O  
ATOM    340  CB  THR A  24       4.714  -3.205   3.222  1.00  0.00           C  
ATOM    341  OG1 THR A  24       4.698  -2.294   2.114  1.00  0.00           O  
ATOM    342  CG2 THR A  24       3.313  -3.324   3.805  1.00  0.00           C  
ATOM    343  H   THR A  24       4.985  -0.737   4.149  1.00  0.00           H  
ATOM    344  HA  THR A  24       5.691  -3.425   5.111  1.00  0.00           H  
ATOM    345  HB  THR A  24       5.004  -4.178   2.874  1.00  0.00           H  
ATOM    346  HG1 THR A  24       4.402  -2.752   1.323  1.00  0.00           H  
ATOM    347 HG21 THR A  24       2.989  -2.359   4.169  1.00  0.00           H  
ATOM    348 HG22 THR A  24       3.318  -4.033   4.620  1.00  0.00           H  
ATOM    349 HG23 THR A  24       2.633  -3.665   3.038  1.00  0.00           H  
ATOM    350  N   GLY A  25       7.565  -1.623   3.156  1.00  0.00           N  
ATOM    351  CA  GLY A  25       8.814  -1.588   2.418  1.00  0.00           C  
ATOM    352  C   GLY A  25       8.575  -1.367   0.939  1.00  0.00           C  
ATOM    353  O   GLY A  25       9.483  -0.996   0.194  1.00  0.00           O  
ATOM    354  H   GLY A  25       7.002  -0.819   3.158  1.00  0.00           H  
ATOM    355  HA2 GLY A  25       9.412  -0.771   2.795  1.00  0.00           H  
ATOM    356  HA3 GLY A  25       9.369  -2.509   2.547  1.00  0.00           H  
ATOM    357  N   CYS A  26       7.339  -1.586   0.516  1.00  0.00           N  
ATOM    358  CA  CYS A  26       6.960  -1.407  -0.874  1.00  0.00           C  
ATOM    359  C   CYS A  26       5.906  -0.311  -0.995  1.00  0.00           C  
ATOM    360  O   CYS A  26       4.851  -0.387  -0.374  1.00  0.00           O  
ATOM    361  CB  CYS A  26       6.435  -2.725  -1.451  1.00  0.00           C  
ATOM    362  SG  CYS A  26       7.701  -4.036  -1.585  1.00  0.00           S  
ATOM    363  H   CYS A  26       6.642  -1.876   1.142  1.00  0.00           H  
ATOM    364  HA  CYS A  26       7.839  -1.129  -1.433  1.00  0.00           H  
ATOM    365  HB2 CYS A  26       5.639  -3.082  -0.831  1.00  0.00           H  
ATOM    366  HB3 CYS A  26       6.050  -2.548  -2.448  1.00  0.00           H  
ATOM    367  N   PRO A  27       6.185   0.729  -1.799  1.00  0.00           N  
ATOM    368  CA  PRO A  27       5.320   1.914  -1.917  1.00  0.00           C  
ATOM    369  C   PRO A  27       4.164   1.736  -2.899  1.00  0.00           C  
ATOM    370  O   PRO A  27       3.686   2.702  -3.485  1.00  0.00           O  
ATOM    371  CB  PRO A  27       6.293   2.955  -2.457  1.00  0.00           C  
ATOM    372  CG  PRO A  27       7.177   2.162  -3.354  1.00  0.00           C  
ATOM    373  CD  PRO A  27       7.377   0.842  -2.662  1.00  0.00           C  
ATOM    374  HA  PRO A  27       4.939   2.237  -0.959  1.00  0.00           H  
ATOM    375  HB2 PRO A  27       5.774   3.737  -2.996  1.00  0.00           H  
ATOM    376  HB3 PRO A  27       6.854   3.390  -1.662  1.00  0.00           H  
ATOM    377  HG2 PRO A  27       6.698   2.017  -4.312  1.00  0.00           H  
ATOM    378  HG3 PRO A  27       8.123   2.667  -3.478  1.00  0.00           H  
ATOM    379  HD2 PRO A  27       7.412   0.038  -3.382  1.00  0.00           H  
ATOM    380  HD3 PRO A  27       8.281   0.864  -2.071  1.00  0.00           H  
ATOM    381  N   ASN A  28       3.722   0.510  -3.080  1.00  0.00           N  
ATOM    382  CA  ASN A  28       2.652   0.222  -4.027  1.00  0.00           C  
ATOM    383  C   ASN A  28       1.345  -0.085  -3.296  1.00  0.00           C  
ATOM    384  O   ASN A  28       1.202  -1.143  -2.673  1.00  0.00           O  
ATOM    385  CB  ASN A  28       3.062  -0.949  -4.920  1.00  0.00           C  
ATOM    386  CG  ASN A  28       2.042  -1.278  -5.992  1.00  0.00           C  
ATOM    387  OD1 ASN A  28       1.311  -0.408  -6.469  1.00  0.00           O  
ATOM    388  ND2 ASN A  28       1.995  -2.543  -6.383  1.00  0.00           N  
ATOM    389  H   ASN A  28       4.115  -0.239  -2.599  1.00  0.00           H  
ATOM    390  HA  ASN A  28       2.500   1.088  -4.665  1.00  0.00           H  
ATOM    391  HB2 ASN A  28       3.993  -0.703  -5.409  1.00  0.00           H  
ATOM    392  HB3 ASN A  28       3.211  -1.825  -4.302  1.00  0.00           H  
ATOM    393 HD21 ASN A  28       2.607  -3.195  -5.972  1.00  0.00           H  
ATOM    394 HD22 ASN A  28       1.344  -2.782  -7.075  1.00  0.00           H  
ATOM    395  N   ALA A  29       0.398   0.850  -3.374  1.00  0.00           N  
ATOM    396  CA  ALA A  29      -0.880   0.714  -2.684  1.00  0.00           C  
ATOM    397  C   ALA A  29      -2.013   1.392  -3.453  1.00  0.00           C  
ATOM    398  O   ALA A  29      -1.779   2.201  -4.356  1.00  0.00           O  
ATOM    399  CB  ALA A  29      -0.786   1.303  -1.283  1.00  0.00           C  
ATOM    400  H   ALA A  29       0.576   1.670  -3.876  1.00  0.00           H  
ATOM    401  HA  ALA A  29      -1.117  -0.339  -2.587  1.00  0.00           H  
ATOM    402  HB1 ALA A  29      -1.337   2.233  -1.219  1.00  0.00           H  
ATOM    403  HB2 ALA A  29       0.246   1.493  -1.033  1.00  0.00           H  
ATOM    404  HB3 ALA A  29      -1.197   0.599  -0.575  1.00  0.00           H  
ATOM    405  N   LYS A  30      -3.244   1.046  -3.091  1.00  0.00           N  
ATOM    406  CA  LYS A  30      -4.433   1.671  -3.658  1.00  0.00           C  
ATOM    407  C   LYS A  30      -5.507   1.771  -2.579  1.00  0.00           C  
ATOM    408  O   LYS A  30      -5.629   0.878  -1.741  1.00  0.00           O  
ATOM    409  CB  LYS A  30      -4.956   0.859  -4.851  1.00  0.00           C  
ATOM    410  CG  LYS A  30      -6.192   1.463  -5.505  1.00  0.00           C  
ATOM    411  CD  LYS A  30      -6.745   0.576  -6.612  1.00  0.00           C  
ATOM    412  CE  LYS A  30      -5.829   0.533  -7.829  1.00  0.00           C  
ATOM    413  NZ  LYS A  30      -6.428  -0.251  -8.945  1.00  0.00           N  
ATOM    414  H   LYS A  30      -3.359   0.382  -2.369  1.00  0.00           H  
ATOM    415  HA  LYS A  30      -4.180   2.672  -3.993  1.00  0.00           H  
ATOM    416  HB2 LYS A  30      -4.175   0.798  -5.595  1.00  0.00           H  
ATOM    417  HB3 LYS A  30      -5.198  -0.141  -4.514  1.00  0.00           H  
ATOM    418  HG2 LYS A  30      -6.964   1.589  -4.761  1.00  0.00           H  
ATOM    419  HG3 LYS A  30      -5.933   2.428  -5.919  1.00  0.00           H  
ATOM    420  HD2 LYS A  30      -6.871  -0.429  -6.235  1.00  0.00           H  
ATOM    421  HD3 LYS A  30      -7.706   0.965  -6.916  1.00  0.00           H  
ATOM    422  HE2 LYS A  30      -5.658   1.544  -8.172  1.00  0.00           H  
ATOM    423  HE3 LYS A  30      -4.897   0.093  -7.550  1.00  0.00           H  
ATOM    424  HZ1 LYS A  30      -6.602  -1.233  -8.645  1.00  0.00           H  
ATOM    425  HZ2 LYS A  30      -5.780  -0.262  -9.758  1.00  0.00           H  
ATOM    426  HZ3 LYS A  30      -7.330   0.175  -9.243  1.00  0.00           H  
ATOM    427  N   CYS A  31      -6.274   2.854  -2.580  1.00  0.00           N  
ATOM    428  CA  CYS A  31      -7.297   3.035  -1.564  1.00  0.00           C  
ATOM    429  C   CYS A  31      -8.584   2.307  -1.950  1.00  0.00           C  
ATOM    430  O   CYS A  31      -9.281   2.684  -2.892  1.00  0.00           O  
ATOM    431  CB  CYS A  31      -7.562   4.523  -1.298  1.00  0.00           C  
ATOM    432  SG  CYS A  31      -8.353   5.433  -2.669  1.00  0.00           S  
ATOM    433  H   CYS A  31      -6.137   3.551  -3.265  1.00  0.00           H  
ATOM    434  HA  CYS A  31      -6.929   2.613  -0.650  1.00  0.00           H  
ATOM    435  HB2 CYS A  31      -8.183   4.617  -0.423  1.00  0.00           H  
ATOM    436  HB3 CYS A  31      -6.622   5.005  -1.107  1.00  0.00           H  
ATOM    437  N   ILE A  32      -8.860   1.237  -1.225  1.00  0.00           N  
ATOM    438  CA  ILE A  32     -10.058   0.433  -1.408  1.00  0.00           C  
ATOM    439  C   ILE A  32     -10.516  -0.056  -0.047  1.00  0.00           C  
ATOM    440  O   ILE A  32      -9.710  -0.131   0.875  1.00  0.00           O  
ATOM    441  CB  ILE A  32      -9.801  -0.786  -2.322  1.00  0.00           C  
ATOM    442  CG1 ILE A  32      -8.547  -1.537  -1.858  1.00  0.00           C  
ATOM    443  CG2 ILE A  32      -9.674  -0.357  -3.777  1.00  0.00           C  
ATOM    444  CD1 ILE A  32      -8.245  -2.773  -2.672  1.00  0.00           C  
ATOM    445  H   ILE A  32      -8.235   0.976  -0.507  1.00  0.00           H  
ATOM    446  HA  ILE A  32     -10.843   1.048  -1.841  1.00  0.00           H  
ATOM    447  HB  ILE A  32     -10.651  -1.453  -2.257  1.00  0.00           H  
ATOM    448 HG12 ILE A  32      -7.689  -0.886  -1.931  1.00  0.00           H  
ATOM    449 HG13 ILE A  32      -8.670  -1.847  -0.830  1.00  0.00           H  
ATOM    450 HG21 ILE A  32     -10.549   0.209  -4.066  1.00  0.00           H  
ATOM    451 HG22 ILE A  32      -9.594  -1.228  -4.410  1.00  0.00           H  
ATOM    452 HG23 ILE A  32      -8.794   0.260  -3.899  1.00  0.00           H  
ATOM    453 HD11 ILE A  32      -7.441  -2.561  -3.361  1.00  0.00           H  
ATOM    454 HD12 ILE A  32      -9.121  -3.086  -3.227  1.00  0.00           H  
ATOM    455 HD13 ILE A  32      -7.944  -3.570  -2.010  1.00  0.00           H  
ATOM    456  N   ASN A  33     -11.802  -0.367   0.092  1.00  0.00           N  
ATOM    457  CA  ASN A  33     -12.338  -0.823   1.378  1.00  0.00           C  
ATOM    458  C   ASN A  33     -12.208   0.302   2.421  1.00  0.00           C  
ATOM    459  O   ASN A  33     -12.236   0.080   3.627  1.00  0.00           O  
ATOM    460  CB  ASN A  33     -11.599  -2.115   1.797  1.00  0.00           C  
ATOM    461  CG  ASN A  33     -11.951  -2.637   3.180  1.00  0.00           C  
ATOM    462  OD1 ASN A  33     -12.956  -3.323   3.365  1.00  0.00           O  
ATOM    463  ND2 ASN A  33     -11.097  -2.349   4.152  1.00  0.00           N  
ATOM    464  H   ASN A  33     -12.416  -0.276  -0.671  1.00  0.00           H  
ATOM    465  HA  ASN A  33     -13.386  -1.045   1.238  1.00  0.00           H  
ATOM    466  HB2 ASN A  33     -11.848  -2.890   1.090  1.00  0.00           H  
ATOM    467  HB3 ASN A  33     -10.535  -1.959   1.763  1.00  0.00           H  
ATOM    468 HD21 ASN A  33     -10.292  -1.823   3.944  1.00  0.00           H  
ATOM    469 HD22 ASN A  33     -11.305  -2.676   5.052  1.00  0.00           H  
ATOM    470  N   LYS A  34     -12.099   1.532   1.912  1.00  0.00           N  
ATOM    471  CA  LYS A  34     -11.921   2.731   2.732  1.00  0.00           C  
ATOM    472  C   LYS A  34     -10.562   2.712   3.442  1.00  0.00           C  
ATOM    473  O   LYS A  34     -10.395   3.280   4.522  1.00  0.00           O  
ATOM    474  CB  LYS A  34     -13.073   2.888   3.739  1.00  0.00           C  
ATOM    475  CG  LYS A  34     -13.152   4.272   4.359  1.00  0.00           C  
ATOM    476  CD  LYS A  34     -14.335   4.406   5.301  1.00  0.00           C  
ATOM    477  CE  LYS A  34     -14.392   5.792   5.924  1.00  0.00           C  
ATOM    478  NZ  LYS A  34     -13.262   6.039   6.865  1.00  0.00           N  
ATOM    479  H   LYS A  34     -12.124   1.669   0.945  1.00  0.00           H  
ATOM    480  HA  LYS A  34     -11.933   3.576   2.056  1.00  0.00           H  
ATOM    481  HB2 LYS A  34     -14.005   2.692   3.227  1.00  0.00           H  
ATOM    482  HB3 LYS A  34     -12.955   2.167   4.536  1.00  0.00           H  
ATOM    483  HG2 LYS A  34     -12.250   4.467   4.907  1.00  0.00           H  
ATOM    484  HG3 LYS A  34     -13.257   4.997   3.565  1.00  0.00           H  
ATOM    485  HD2 LYS A  34     -15.248   4.235   4.749  1.00  0.00           H  
ATOM    486  HD3 LYS A  34     -14.244   3.672   6.090  1.00  0.00           H  
ATOM    487  HE2 LYS A  34     -14.365   6.536   5.140  1.00  0.00           H  
ATOM    488  HE3 LYS A  34     -15.322   5.884   6.467  1.00  0.00           H  
ATOM    489  HZ1 LYS A  34     -12.360   6.050   6.350  1.00  0.00           H  
ATOM    490  HZ2 LYS A  34     -13.225   5.296   7.594  1.00  0.00           H  
ATOM    491  HZ3 LYS A  34     -13.388   6.959   7.335  1.00  0.00           H  
ATOM    492  N   SER A  35      -9.589   2.057   2.823  1.00  0.00           N  
ATOM    493  CA  SER A  35      -8.229   2.035   3.340  1.00  0.00           C  
ATOM    494  C   SER A  35      -7.226   1.870   2.199  1.00  0.00           C  
ATOM    495  O   SER A  35      -7.538   1.295   1.162  1.00  0.00           O  
ATOM    496  CB  SER A  35      -8.075   0.901   4.364  1.00  0.00           C  
ATOM    497  OG  SER A  35      -8.593  -0.323   3.865  1.00  0.00           O  
ATOM    498  H   SER A  35      -9.765   1.622   1.961  1.00  0.00           H  
ATOM    499  HA  SER A  35      -8.032   2.980   3.834  1.00  0.00           H  
ATOM    500  HB2 SER A  35      -7.030   0.764   4.609  1.00  0.00           H  
ATOM    501  HB3 SER A  35      -8.617   1.162   5.261  1.00  0.00           H  
ATOM    502  HG  SER A  35      -8.267  -1.051   4.399  1.00  0.00           H  
ATOM    503  N   CYS A  36      -6.030   2.405   2.368  1.00  0.00           N  
ATOM    504  CA  CYS A  36      -5.000   2.242   1.355  1.00  0.00           C  
ATOM    505  C   CYS A  36      -4.315   0.894   1.511  1.00  0.00           C  
ATOM    506  O   CYS A  36      -3.374   0.746   2.296  1.00  0.00           O  
ATOM    507  CB  CYS A  36      -3.982   3.380   1.419  1.00  0.00           C  
ATOM    508  SG  CYS A  36      -4.658   4.987   0.891  1.00  0.00           S  
ATOM    509  H   CYS A  36      -5.818   2.882   3.206  1.00  0.00           H  
ATOM    510  HA  CYS A  36      -5.464   2.267   0.381  1.00  0.00           H  
ATOM    511  HB2 CYS A  36      -3.633   3.487   2.435  1.00  0.00           H  
ATOM    512  HB3 CYS A  36      -3.141   3.154   0.775  1.00  0.00           H  
ATOM    513  N   LYS A  37      -4.803  -0.089   0.766  1.00  0.00           N  
ATOM    514  CA  LYS A  37      -4.303  -1.447   0.873  1.00  0.00           C  
ATOM    515  C   LYS A  37      -3.048  -1.612   0.032  1.00  0.00           C  
ATOM    516  O   LYS A  37      -2.999  -1.173  -1.120  1.00  0.00           O  
ATOM    517  CB  LYS A  37      -5.360  -2.452   0.414  1.00  0.00           C  
ATOM    518  CG  LYS A  37      -5.018  -3.892   0.778  1.00  0.00           C  
ATOM    519  CD  LYS A  37      -5.879  -4.891   0.022  1.00  0.00           C  
ATOM    520  CE  LYS A  37      -5.535  -4.909  -1.457  1.00  0.00           C  
ATOM    521  NZ  LYS A  37      -6.230  -6.008  -2.175  1.00  0.00           N  
ATOM    522  H   LYS A  37      -5.561   0.094   0.160  1.00  0.00           H  
ATOM    523  HA  LYS A  37      -4.069  -1.640   1.917  1.00  0.00           H  
ATOM    524  HB2 LYS A  37      -6.299  -2.201   0.890  1.00  0.00           H  
ATOM    525  HB3 LYS A  37      -5.479  -2.366  -0.655  1.00  0.00           H  
ATOM    526  HG2 LYS A  37      -3.977  -4.090   0.556  1.00  0.00           H  
ATOM    527  HG3 LYS A  37      -5.185  -4.026   1.837  1.00  0.00           H  
ATOM    528  HD2 LYS A  37      -5.708  -5.876   0.430  1.00  0.00           H  
ATOM    529  HD3 LYS A  37      -6.922  -4.629   0.139  1.00  0.00           H  
ATOM    530  HE2 LYS A  37      -5.824  -3.971  -1.899  1.00  0.00           H  
ATOM    531  HE3 LYS A  37      -4.467  -5.044  -1.571  1.00  0.00           H  
ATOM    532  HZ1 LYS A  37      -5.973  -5.991  -3.183  1.00  0.00           H  
ATOM    533  HZ2 LYS A  37      -7.262  -5.899  -2.093  1.00  0.00           H  
ATOM    534  HZ3 LYS A  37      -5.956  -6.931  -1.777  1.00  0.00           H  
ATOM    535  N   CYS A  38      -2.047  -2.238   0.617  1.00  0.00           N  
ATOM    536  CA  CYS A  38      -0.801  -2.512  -0.075  1.00  0.00           C  
ATOM    537  C   CYS A  38      -0.880  -3.870  -0.762  1.00  0.00           C  
ATOM    538  O   CYS A  38      -1.547  -4.780  -0.270  1.00  0.00           O  
ATOM    539  CB  CYS A  38       0.361  -2.487   0.919  1.00  0.00           C  
ATOM    540  SG  CYS A  38       0.592  -0.882   1.749  1.00  0.00           S  
ATOM    541  H   CYS A  38      -2.155  -2.565   1.543  1.00  0.00           H  
ATOM    542  HA  CYS A  38      -0.634  -1.744  -0.824  1.00  0.00           H  
ATOM    543  HB2 CYS A  38       0.178  -3.224   1.689  1.00  0.00           H  
ATOM    544  HB3 CYS A  38       1.279  -2.737   0.405  1.00  0.00           H  
ATOM    545  N   TYR A  39      -0.201  -4.007  -1.892  1.00  0.00           N  
ATOM    546  CA  TYR A  39      -0.257  -5.239  -2.674  1.00  0.00           C  
ATOM    547  C   TYR A  39       0.708  -6.288  -2.129  1.00  0.00           C  
ATOM    548  O   TYR A  39       1.083  -7.229  -2.837  1.00  0.00           O  
ATOM    549  CB  TYR A  39       0.073  -4.960  -4.141  1.00  0.00           C  
ATOM    550  CG  TYR A  39      -0.884  -4.005  -4.815  1.00  0.00           C  
ATOM    551  CD1 TYR A  39      -0.677  -2.637  -4.753  1.00  0.00           C  
ATOM    552  CD2 TYR A  39      -1.974  -4.472  -5.532  1.00  0.00           C  
ATOM    553  CE1 TYR A  39      -1.530  -1.756  -5.377  1.00  0.00           C  
ATOM    554  CE2 TYR A  39      -2.833  -3.597  -6.164  1.00  0.00           C  
ATOM    555  CZ  TYR A  39      -2.605  -2.240  -6.087  1.00  0.00           C  
ATOM    556  OH  TYR A  39      -3.457  -1.365  -6.717  1.00  0.00           O  
ATOM    557  H   TYR A  39       0.323  -3.244  -2.236  1.00  0.00           H  
ATOM    558  HA  TYR A  39      -1.264  -5.637  -2.619  1.00  0.00           H  
ATOM    559  HB2 TYR A  39       1.069  -4.538  -4.202  1.00  0.00           H  
ATOM    560  HB3 TYR A  39       0.060  -5.895  -4.692  1.00  0.00           H  
ATOM    561  HD1 TYR A  39       0.160  -2.269  -4.211  1.00  0.00           H  
ATOM    562  HD2 TYR A  39      -2.153  -5.537  -5.592  1.00  0.00           H  
ATOM    563  HE1 TYR A  39      -1.349  -0.693  -5.315  1.00  0.00           H  
ATOM    564  HE2 TYR A  39      -3.678  -3.977  -6.719  1.00  0.00           H  
ATOM    565  HH  TYR A  39      -3.188  -1.264  -7.633  1.00  0.00           H  
ATOM    566  N   GLY A  40       1.099  -6.126  -0.873  1.00  0.00           N  
ATOM    567  CA  GLY A  40       2.020  -7.053  -0.254  1.00  0.00           C  
ATOM    568  C   GLY A  40       3.466  -6.683  -0.501  1.00  0.00           C  
ATOM    569  O   GLY A  40       3.790  -6.044  -1.504  1.00  0.00           O  
ATOM    570  H   GLY A  40       0.788  -5.384  -0.338  1.00  0.00           H  
ATOM    571  HA2 GLY A  40       1.837  -7.051   0.812  1.00  0.00           H  
ATOM    572  HA3 GLY A  40       1.845  -8.055  -0.629  1.00  0.00           H  
ATOM    573  N   CYS A  41       4.329  -7.072   0.419  1.00  0.00           N  
ATOM    574  CA  CYS A  41       5.753  -6.824   0.288  1.00  0.00           C  
ATOM    575  C   CYS A  41       6.517  -7.767   1.212  1.00  0.00           C  
ATOM    576  O   CYS A  41       6.912  -7.341   2.316  1.00  0.00           O  
ATOM    577  CB  CYS A  41       6.068  -5.360   0.617  1.00  0.00           C  
ATOM    578  SG  CYS A  41       7.787  -4.858   0.270  1.00  0.00           S  
ATOM    579  OXT CYS A  41       6.672  -8.956   0.850  1.00  0.00           O  
ATOM    580  H   CYS A  41       4.000  -7.570   1.207  1.00  0.00           H  
ATOM    581  HA  CYS A  41       6.048  -7.032  -0.734  1.00  0.00           H  
ATOM    582  HB2 CYS A  41       5.405  -4.734   0.058  1.00  0.00           H  
ATOM    583  HB3 CYS A  41       5.893  -5.198   1.664  1.00  0.00           H  
TER     584      CYS A  41                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   TRP A   1       8.143   0.550   9.517  1.00  0.00           N  
ATOM      2  CA  TRP A   1       6.670   0.710   9.560  1.00  0.00           C  
ATOM      3  C   TRP A   1       6.296   2.186   9.561  1.00  0.00           C  
ATOM      4  O   TRP A   1       7.106   3.042   9.914  1.00  0.00           O  
ATOM      5  CB  TRP A   1       6.085   0.015  10.792  1.00  0.00           C  
ATOM      6  CG  TRP A   1       5.807  -1.441  10.575  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       6.724  -2.426  10.352  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       4.525  -2.079  10.565  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       6.092  -3.632  10.189  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       4.742  -3.449  10.321  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       3.215  -1.626  10.738  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       3.697  -4.365  10.242  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       2.179  -2.537  10.663  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       2.425  -3.894  10.417  1.00  0.00           C  
ATOM     15  H1  TRP A   1       8.545   0.917  10.408  1.00  0.00           H  
ATOM     16  H2  TRP A   1       8.503   1.089   8.698  1.00  0.00           H  
ATOM     17  H3  TRP A   1       8.356  -0.458   9.404  1.00  0.00           H  
ATOM     18  HA  TRP A   1       6.280   0.252   8.688  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       6.783   0.098  11.613  1.00  0.00           H  
ATOM     20  HB3 TRP A   1       5.152   0.491  11.076  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       7.789  -2.268  10.304  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       6.537  -4.488  10.014  1.00  0.00           H  
ATOM     23  HE3 TRP A   1       3.005  -0.584  10.929  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       3.870  -5.414  10.054  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1       1.160  -2.204  10.795  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       1.585  -4.571  10.366  1.00  0.00           H  
ATOM     27  N   CYS A   2       5.078   2.481   9.136  1.00  0.00           N  
ATOM     28  CA  CYS A   2       4.618   3.855   9.044  1.00  0.00           C  
ATOM     29  C   CYS A   2       3.931   4.295  10.332  1.00  0.00           C  
ATOM     30  O   CYS A   2       2.772   3.960  10.580  1.00  0.00           O  
ATOM     31  CB  CYS A   2       3.672   4.020   7.858  1.00  0.00           C  
ATOM     32  SG  CYS A   2       2.265   2.863   7.856  1.00  0.00           S  
ATOM     33  H   CYS A   2       4.488   1.748   8.855  1.00  0.00           H  
ATOM     34  HA  CYS A   2       5.478   4.496   8.870  1.00  0.00           H  
ATOM     35  HB2 CYS A   2       3.289   5.031   7.844  1.00  0.00           H  
ATOM     36  HB3 CYS A   2       4.235   3.854   6.962  1.00  0.00           H  
ATOM     37  N   SER A   3       4.650   5.044  11.149  1.00  0.00           N  
ATOM     38  CA  SER A   3       4.089   5.596  12.372  1.00  0.00           C  
ATOM     39  C   SER A   3       3.027   6.649  12.053  1.00  0.00           C  
ATOM     40  O   SER A   3       2.101   6.875  12.836  1.00  0.00           O  
ATOM     41  CB  SER A   3       5.215   6.195  13.212  1.00  0.00           C  
ATOM     42  OG  SER A   3       6.145   6.882  12.389  1.00  0.00           O  
ATOM     43  H   SER A   3       5.575   5.281  10.897  1.00  0.00           H  
ATOM     44  HA  SER A   3       3.627   4.792  12.931  1.00  0.00           H  
ATOM     45  HB2 SER A   3       4.814   6.886  13.942  1.00  0.00           H  
ATOM     46  HB3 SER A   3       5.734   5.399  13.725  1.00  0.00           H  
ATOM     47  HG  SER A   3       6.765   7.365  12.940  1.00  0.00           H  
ATOM     48  N   THR A   4       3.148   7.255  10.874  1.00  0.00           N  
ATOM     49  CA  THR A   4       2.236   8.304  10.439  1.00  0.00           C  
ATOM     50  C   THR A   4       0.951   7.718   9.834  1.00  0.00           C  
ATOM     51  O   THR A   4       0.111   8.444   9.301  1.00  0.00           O  
ATOM     52  CB  THR A   4       2.931   9.214   9.404  1.00  0.00           C  
ATOM     53  OG1 THR A   4       4.300   9.405   9.784  1.00  0.00           O  
ATOM     54  CG2 THR A   4       2.245  10.571   9.313  1.00  0.00           C  
ATOM     55  H   THR A   4       3.891   7.015  10.276  1.00  0.00           H  
ATOM     56  HA  THR A   4       1.968   8.898  11.307  1.00  0.00           H  
ATOM     57  HB  THR A   4       2.907   8.751   8.424  1.00  0.00           H  
ATOM     58  HG1 THR A   4       4.825   9.617   9.008  1.00  0.00           H  
ATOM     59 HG21 THR A   4       2.877  11.252   8.762  1.00  0.00           H  
ATOM     60 HG22 THR A   4       2.076  10.968  10.305  1.00  0.00           H  
ATOM     61 HG23 THR A   4       1.302  10.469   8.800  1.00  0.00           H  
ATOM     62  N   CYS A   5       0.791   6.402   9.919  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -0.412   5.756   9.405  1.00  0.00           C  
ATOM     64  C   CYS A   5      -1.565   5.869  10.395  1.00  0.00           C  
ATOM     65  O   CYS A   5      -1.946   4.893  11.045  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -0.142   4.290   9.058  1.00  0.00           C  
ATOM     67  SG  CYS A   5       0.674   4.052   7.447  1.00  0.00           S  
ATOM     68  H   CYS A   5       1.464   5.841  10.343  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -0.710   6.274   8.498  1.00  0.00           H  
ATOM     70  HB2 CYS A   5       0.476   3.854   9.824  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -1.080   3.748   9.019  1.00  0.00           H  
ATOM     72  N   LEU A   6      -2.104   7.076  10.517  1.00  0.00           N  
ATOM     73  CA  LEU A   6      -3.281   7.310  11.336  1.00  0.00           C  
ATOM     74  C   LEU A   6      -4.538   7.028  10.525  1.00  0.00           C  
ATOM     75  O   LEU A   6      -5.272   6.082  10.810  1.00  0.00           O  
ATOM     76  CB  LEU A   6      -3.312   8.753  11.870  1.00  0.00           C  
ATOM     77  CG  LEU A   6      -2.334   9.082  13.011  1.00  0.00           C  
ATOM     78  CD1 LEU A   6      -2.475   8.079  14.147  1.00  0.00           C  
ATOM     79  CD2 LEU A   6      -0.896   9.128  12.512  1.00  0.00           C  
ATOM     80  H   LEU A   6      -1.751   7.821   9.976  1.00  0.00           H  
ATOM     81  HA  LEU A   6      -3.268   6.622  12.167  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      -3.111   9.422  11.046  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      -4.312   8.963  12.233  1.00  0.00           H  
ATOM     84  HG  LEU A   6      -2.579  10.058  13.406  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      -1.903   8.423  14.996  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      -2.104   7.112  13.838  1.00  0.00           H  
ATOM     87 HD13 LEU A   6      -3.515   7.991  14.433  1.00  0.00           H  
ATOM     88 HD21 LEU A   6      -0.256   9.496  13.302  1.00  0.00           H  
ATOM     89 HD22 LEU A   6      -0.825   9.791  11.661  1.00  0.00           H  
ATOM     90 HD23 LEU A   6      -0.572   8.139  12.224  1.00  0.00           H  
ATOM     91  N   ASP A   7      -4.766   7.842   9.500  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -5.918   7.673   8.621  1.00  0.00           C  
ATOM     93  C   ASP A   7      -5.598   8.167   7.216  1.00  0.00           C  
ATOM     94  O   ASP A   7      -5.209   9.318   7.029  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -7.135   8.425   9.162  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -8.279   8.429   8.169  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -8.782   7.337   7.837  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -8.673   9.521   7.716  1.00  0.00           O  
ATOM     99  H   ASP A   7      -4.132   8.574   9.310  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -6.160   6.616   8.574  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -7.471   7.949  10.072  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -6.857   9.447   9.374  1.00  0.00           H  
ATOM    103  N   LEU A   8      -5.743   7.283   6.237  1.00  0.00           N  
ATOM    104  CA  LEU A   8      -5.477   7.629   4.845  1.00  0.00           C  
ATOM    105  C   LEU A   8      -6.665   7.251   3.973  1.00  0.00           C  
ATOM    106  O   LEU A   8      -6.509   7.034   2.768  1.00  0.00           O  
ATOM    107  CB  LEU A   8      -4.216   6.916   4.313  1.00  0.00           C  
ATOM    108  CG  LEU A   8      -2.865   7.326   4.926  1.00  0.00           C  
ATOM    109  CD1 LEU A   8      -2.715   8.837   4.960  1.00  0.00           C  
ATOM    110  CD2 LEU A   8      -2.673   6.727   6.314  1.00  0.00           C  
ATOM    111  H   LEU A   8      -6.040   6.366   6.445  1.00  0.00           H  
ATOM    112  HA  LEU A   8      -5.343   8.697   4.758  1.00  0.00           H  
ATOM    113  HB2 LEU A   8      -4.345   5.852   4.453  1.00  0.00           H  
ATOM    114  HB3 LEU A   8      -4.148   7.104   3.249  1.00  0.00           H  
ATOM    115  HG  LEU A   8      -2.076   6.941   4.295  1.00  0.00           H  
ATOM    116 HD11 LEU A   8      -1.722   9.089   5.303  1.00  0.00           H  
ATOM    117 HD12 LEU A   8      -3.436   9.269   5.624  1.00  0.00           H  
ATOM    118 HD13 LEU A   8      -2.854   9.236   3.967  1.00  0.00           H  
ATOM    119 HD21 LEU A   8      -3.127   7.352   7.064  1.00  0.00           H  
ATOM    120 HD22 LEU A   8      -1.616   6.650   6.517  1.00  0.00           H  
ATOM    121 HD23 LEU A   8      -3.111   5.737   6.358  1.00  0.00           H  
ATOM    122  N   ALA A   9      -7.846   7.207   4.597  1.00  0.00           N  
ATOM    123  CA  ALA A   9      -9.075   6.696   3.973  1.00  0.00           C  
ATOM    124  C   ALA A   9      -9.389   7.377   2.643  1.00  0.00           C  
ATOM    125  O   ALA A   9     -10.224   8.282   2.569  1.00  0.00           O  
ATOM    126  CB  ALA A   9     -10.247   6.846   4.930  1.00  0.00           C  
ATOM    127  H   ALA A   9      -7.885   7.425   5.556  1.00  0.00           H  
ATOM    128  HA  ALA A   9      -8.924   5.652   3.804  1.00  0.00           H  
ATOM    129  HB1 ALA A   9     -11.133   6.408   4.495  1.00  0.00           H  
ATOM    130  HB2 ALA A   9     -10.423   7.894   5.127  1.00  0.00           H  
ATOM    131  HB3 ALA A   9     -10.017   6.342   5.857  1.00  0.00           H  
ATOM    132  N   CYS A  10      -8.717   6.906   1.598  1.00  0.00           N  
ATOM    133  CA  CYS A  10      -8.811   7.478   0.266  1.00  0.00           C  
ATOM    134  C   CYS A  10      -8.548   8.973   0.291  1.00  0.00           C  
ATOM    135  O   CYS A  10      -9.265   9.752  -0.333  1.00  0.00           O  
ATOM    136  CB  CYS A  10     -10.153   7.168  -0.388  1.00  0.00           C  
ATOM    137  SG  CYS A  10     -10.225   5.505  -1.128  1.00  0.00           S  
ATOM    138  H   CYS A  10      -8.078   6.170   1.733  1.00  0.00           H  
ATOM    139  HA  CYS A  10      -8.015   7.053  -0.302  1.00  0.00           H  
ATOM    140  HB2 CYS A  10     -10.917   7.249   0.345  1.00  0.00           H  
ATOM    141  HB3 CYS A  10     -10.354   7.873  -1.185  1.00  0.00           H  
ATOM    142  N   THR A  11      -7.505   9.366   1.018  1.00  0.00           N  
ATOM    143  CA  THR A  11      -7.050  10.749   0.987  1.00  0.00           C  
ATOM    144  C   THR A  11      -6.227  10.970  -0.284  1.00  0.00           C  
ATOM    145  O   THR A  11      -5.944  12.099  -0.687  1.00  0.00           O  
ATOM    146  CB  THR A  11      -6.214  11.106   2.242  1.00  0.00           C  
ATOM    147  OG1 THR A  11      -5.905  12.510   2.260  1.00  0.00           O  
ATOM    148  CG2 THR A  11      -4.921  10.302   2.289  1.00  0.00           C  
ATOM    149  H   THR A  11      -6.966   8.694   1.491  1.00  0.00           H  
ATOM    150  HA  THR A  11      -7.919  11.398   0.953  1.00  0.00           H  
ATOM    151  HB  THR A  11      -6.788  10.871   3.127  1.00  0.00           H  
ATOM    152  HG1 THR A  11      -5.317  12.749   1.533  1.00  0.00           H  
ATOM    153 HG21 THR A  11      -5.127   9.249   2.176  1.00  0.00           H  
ATOM    154 HG22 THR A  11      -4.443  10.468   3.241  1.00  0.00           H  
ATOM    155 HG23 THR A  11      -4.260  10.629   1.502  1.00  0.00           H  
ATOM    156  N   GLY A  12      -5.875   9.857  -0.918  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -5.129   9.887  -2.153  1.00  0.00           C  
ATOM    158  C   GLY A  12      -4.148   8.739  -2.234  1.00  0.00           C  
ATOM    159  O   GLY A  12      -3.459   8.437  -1.259  1.00  0.00           O  
ATOM    160  H   GLY A  12      -6.130   8.982  -0.564  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -5.825   9.825  -2.978  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -4.575  10.816  -2.234  1.00  0.00           H  
ATOM    163  N   SER A  13      -4.094   8.079  -3.383  1.00  0.00           N  
ATOM    164  CA  SER A  13      -3.151   6.990  -3.587  1.00  0.00           C  
ATOM    165  C   SER A  13      -1.714   7.514  -3.541  1.00  0.00           C  
ATOM    166  O   SER A  13      -0.825   6.879  -2.968  1.00  0.00           O  
ATOM    167  CB  SER A  13      -3.441   6.301  -4.922  1.00  0.00           C  
ATOM    168  OG  SER A  13      -3.798   7.254  -5.909  1.00  0.00           O  
ATOM    169  H   SER A  13      -4.681   8.355  -4.128  1.00  0.00           H  
ATOM    170  HA  SER A  13      -3.287   6.271  -2.791  1.00  0.00           H  
ATOM    171  HB2 SER A  13      -2.571   5.751  -5.260  1.00  0.00           H  
ATOM    172  HB3 SER A  13      -4.266   5.616  -4.793  1.00  0.00           H  
ATOM    173  HG  SER A  13      -3.004   7.654  -6.274  1.00  0.00           H  
ATOM    174  N   LYS A  14      -1.509   8.698  -4.126  1.00  0.00           N  
ATOM    175  CA  LYS A  14      -0.209   9.367  -4.101  1.00  0.00           C  
ATOM    176  C   LYS A  14       0.238   9.601  -2.665  1.00  0.00           C  
ATOM    177  O   LYS A  14       1.416   9.470  -2.335  1.00  0.00           O  
ATOM    178  CB  LYS A  14      -0.283  10.709  -4.833  1.00  0.00           C  
ATOM    179  CG  LYS A  14      -0.540  10.593  -6.326  1.00  0.00           C  
ATOM    180  CD  LYS A  14       0.664  10.029  -7.065  1.00  0.00           C  
ATOM    181  CE  LYS A  14       0.449  10.047  -8.571  1.00  0.00           C  
ATOM    182  NZ  LYS A  14      -0.648   9.136  -9.002  1.00  0.00           N  
ATOM    183  H   LYS A  14      -2.267   9.163  -4.553  1.00  0.00           H  
ATOM    184  HA  LYS A  14       0.496   8.755  -4.584  1.00  0.00           H  
ATOM    185  HB2 LYS A  14      -1.087  11.289  -4.404  1.00  0.00           H  
ATOM    186  HB3 LYS A  14       0.647  11.248  -4.689  1.00  0.00           H  
ATOM    187  HG2 LYS A  14      -1.388   9.943  -6.489  1.00  0.00           H  
ATOM    188  HG3 LYS A  14      -0.763  11.579  -6.712  1.00  0.00           H  
ATOM    189  HD2 LYS A  14       1.534  10.629  -6.836  1.00  0.00           H  
ATOM    190  HD3 LYS A  14       0.827   9.041  -6.747  1.00  0.00           H  
ATOM    191  HE2 LYS A  14       0.210  11.054  -8.882  1.00  0.00           H  
ATOM    192  HE3 LYS A  14       1.366   9.737  -9.050  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14      -0.709   9.122 -10.040  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14      -1.559   9.461  -8.621  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14      -0.469   8.166  -8.666  1.00  0.00           H  
ATOM    196  N   ASP A  15      -0.719   9.954  -1.819  1.00  0.00           N  
ATOM    197  CA  ASP A  15      -0.459  10.160  -0.405  1.00  0.00           C  
ATOM    198  C   ASP A  15      -0.132   8.828   0.258  1.00  0.00           C  
ATOM    199  O   ASP A  15       0.826   8.730   1.013  1.00  0.00           O  
ATOM    200  CB  ASP A  15      -1.673  10.800   0.271  1.00  0.00           C  
ATOM    201  CG  ASP A  15      -1.298  11.649   1.470  1.00  0.00           C  
ATOM    202  OD1 ASP A  15      -1.142  11.101   2.579  1.00  0.00           O  
ATOM    203  OD2 ASP A  15      -1.167  12.881   1.303  1.00  0.00           O  
ATOM    204  H   ASP A  15      -1.645  10.051  -2.145  1.00  0.00           H  
ATOM    205  HA  ASP A  15       0.398  10.818  -0.312  1.00  0.00           H  
ATOM    206  HB2 ASP A  15      -2.178  11.440  -0.440  1.00  0.00           H  
ATOM    207  HB3 ASP A  15      -2.363  10.033   0.598  1.00  0.00           H  
ATOM    208  N   CYS A  16      -0.922   7.806  -0.073  1.00  0.00           N  
ATOM    209  CA  CYS A  16      -0.758   6.457   0.481  1.00  0.00           C  
ATOM    210  C   CYS A  16       0.608   5.841   0.167  1.00  0.00           C  
ATOM    211  O   CYS A  16       1.124   5.053   0.965  1.00  0.00           O  
ATOM    212  CB  CYS A  16      -1.849   5.525  -0.056  1.00  0.00           C  
ATOM    213  SG  CYS A  16      -3.327   5.383   1.000  1.00  0.00           S  
ATOM    214  H   CYS A  16      -1.659   7.963  -0.709  1.00  0.00           H  
ATOM    215  HA  CYS A  16      -0.851   6.531   1.556  1.00  0.00           H  
ATOM    216  HB2 CYS A  16      -2.180   5.887  -1.016  1.00  0.00           H  
ATOM    217  HB3 CYS A  16      -1.445   4.530  -0.192  1.00  0.00           H  
ATOM    218  N   TYR A  17       1.175   6.172  -0.993  1.00  0.00           N  
ATOM    219  CA  TYR A  17       2.444   5.572  -1.430  1.00  0.00           C  
ATOM    220  C   TYR A  17       3.533   5.658  -0.358  1.00  0.00           C  
ATOM    221  O   TYR A  17       4.192   4.659  -0.057  1.00  0.00           O  
ATOM    222  CB  TYR A  17       2.944   6.221  -2.724  1.00  0.00           C  
ATOM    223  CG  TYR A  17       2.067   5.960  -3.929  1.00  0.00           C  
ATOM    224  CD1 TYR A  17       1.383   4.757  -4.074  1.00  0.00           C  
ATOM    225  CD2 TYR A  17       1.919   6.919  -4.920  1.00  0.00           C  
ATOM    226  CE1 TYR A  17       0.580   4.519  -5.175  1.00  0.00           C  
ATOM    227  CE2 TYR A  17       1.117   6.691  -6.022  1.00  0.00           C  
ATOM    228  CZ  TYR A  17       0.449   5.491  -6.145  1.00  0.00           C  
ATOM    229  OH  TYR A  17      -0.354   5.265  -7.243  1.00  0.00           O  
ATOM    230  H   TYR A  17       0.707   6.788  -1.604  1.00  0.00           H  
ATOM    231  HA  TYR A  17       2.261   4.527  -1.605  1.00  0.00           H  
ATOM    232  HB2 TYR A  17       3.005   7.290  -2.572  1.00  0.00           H  
ATOM    233  HB3 TYR A  17       3.933   5.843  -2.955  1.00  0.00           H  
ATOM    234  HD1 TYR A  17       1.472   3.994  -3.326  1.00  0.00           H  
ATOM    235  HD2 TYR A  17       2.446   7.859  -4.828  1.00  0.00           H  
ATOM    236  HE1 TYR A  17       0.062   3.580  -5.273  1.00  0.00           H  
ATOM    237  HE2 TYR A  17       1.024   7.425  -6.786  1.00  0.00           H  
ATOM    238  HH  TYR A  17      -1.243   5.576  -7.059  1.00  0.00           H  
ATOM    239  N   ALA A  18       3.713   6.840   0.222  1.00  0.00           N  
ATOM    240  CA  ALA A  18       4.778   7.052   1.203  1.00  0.00           C  
ATOM    241  C   ALA A  18       4.584   6.190   2.464  1.00  0.00           C  
ATOM    242  O   ALA A  18       5.469   5.400   2.801  1.00  0.00           O  
ATOM    243  CB  ALA A  18       4.907   8.531   1.550  1.00  0.00           C  
ATOM    244  H   ALA A  18       3.149   7.602  -0.053  1.00  0.00           H  
ATOM    245  HA  ALA A  18       5.710   6.753   0.737  1.00  0.00           H  
ATOM    246  HB1 ALA A  18       5.150   8.657   2.598  1.00  0.00           H  
ATOM    247  HB2 ALA A  18       3.983   9.048   1.335  1.00  0.00           H  
ATOM    248  HB3 ALA A  18       5.696   8.963   0.953  1.00  0.00           H  
ATOM    249  N   PRO A  19       3.441   6.315   3.187  1.00  0.00           N  
ATOM    250  CA  PRO A  19       3.165   5.489   4.368  1.00  0.00           C  
ATOM    251  C   PRO A  19       3.284   3.993   4.083  1.00  0.00           C  
ATOM    252  O   PRO A  19       3.888   3.255   4.859  1.00  0.00           O  
ATOM    253  CB  PRO A  19       1.722   5.846   4.733  1.00  0.00           C  
ATOM    254  CG  PRO A  19       1.530   7.217   4.200  1.00  0.00           C  
ATOM    255  CD  PRO A  19       2.346   7.277   2.942  1.00  0.00           C  
ATOM    256  HA  PRO A  19       3.818   5.747   5.188  1.00  0.00           H  
ATOM    257  HB2 PRO A  19       1.019   5.149   4.296  1.00  0.00           H  
ATOM    258  HB3 PRO A  19       1.626   5.850   5.795  1.00  0.00           H  
ATOM    259  HG2 PRO A  19       0.486   7.384   3.980  1.00  0.00           H  
ATOM    260  HG3 PRO A  19       1.887   7.944   4.914  1.00  0.00           H  
ATOM    261  HD2 PRO A  19       1.761   6.982   2.111  1.00  0.00           H  
ATOM    262  HD3 PRO A  19       2.719   8.271   2.810  1.00  0.00           H  
ATOM    263  N   CYS A  20       2.723   3.553   2.965  1.00  0.00           N  
ATOM    264  CA  CYS A  20       2.768   2.142   2.602  1.00  0.00           C  
ATOM    265  C   CYS A  20       4.208   1.676   2.431  1.00  0.00           C  
ATOM    266  O   CYS A  20       4.600   0.635   2.963  1.00  0.00           O  
ATOM    267  CB  CYS A  20       1.981   1.883   1.318  1.00  0.00           C  
ATOM    268  SG  CYS A  20       2.028   0.147   0.768  1.00  0.00           S  
ATOM    269  H   CYS A  20       2.259   4.190   2.370  1.00  0.00           H  
ATOM    270  HA  CYS A  20       2.315   1.575   3.405  1.00  0.00           H  
ATOM    271  HB2 CYS A  20       0.948   2.156   1.475  1.00  0.00           H  
ATOM    272  HB3 CYS A  20       2.390   2.491   0.524  1.00  0.00           H  
ATOM    273  N   ARG A  21       4.999   2.467   1.714  1.00  0.00           N  
ATOM    274  CA  ARG A  21       6.404   2.152   1.503  1.00  0.00           C  
ATOM    275  C   ARG A  21       7.139   2.122   2.834  1.00  0.00           C  
ATOM    276  O   ARG A  21       7.936   1.225   3.098  1.00  0.00           O  
ATOM    277  CB  ARG A  21       7.047   3.183   0.574  1.00  0.00           C  
ATOM    278  CG  ARG A  21       8.481   2.849   0.197  1.00  0.00           C  
ATOM    279  CD  ARG A  21       9.105   3.942  -0.655  1.00  0.00           C  
ATOM    280  NE  ARG A  21      10.474   3.617  -1.050  1.00  0.00           N  
ATOM    281  CZ  ARG A  21      11.459   4.505  -1.109  1.00  0.00           C  
ATOM    282  NH1 ARG A  21      11.238   5.777  -0.803  1.00  0.00           N  
ATOM    283  NH2 ARG A  21      12.670   4.118  -1.478  1.00  0.00           N  
ATOM    284  H   ARG A  21       4.633   3.299   1.330  1.00  0.00           H  
ATOM    285  HA  ARG A  21       6.474   1.181   1.059  1.00  0.00           H  
ATOM    286  HB2 ARG A  21       6.462   3.250  -0.306  1.00  0.00           H  
ATOM    287  HB3 ARG A  21       7.040   4.148   1.067  1.00  0.00           H  
ATOM    288  HG2 ARG A  21       9.072   2.736   1.093  1.00  0.00           H  
ATOM    289  HG3 ARG A  21       8.489   1.924  -0.360  1.00  0.00           H  
ATOM    290  HD2 ARG A  21       8.507   4.070  -1.549  1.00  0.00           H  
ATOM    291  HD3 ARG A  21       9.085   4.851  -0.078  1.00  0.00           H  
ATOM    292  HE  ARG A  21      10.667   2.681  -1.291  1.00  0.00           H  
ATOM    293 HH11 ARG A  21      10.341   6.103  -0.527  1.00  0.00           H  
ATOM    294 HH12 ARG A  21      11.995   6.432  -0.849  1.00  0.00           H  
ATOM    295 HH21 ARG A  21      12.843   3.159  -1.712  1.00  0.00           H  
ATOM    296 HH22 ARG A  21      13.419   4.782  -1.525  1.00  0.00           H  
ATOM    297  N   LYS A  22       6.848   3.103   3.673  1.00  0.00           N  
ATOM    298  CA  LYS A  22       7.462   3.203   4.990  1.00  0.00           C  
ATOM    299  C   LYS A  22       7.039   2.028   5.876  1.00  0.00           C  
ATOM    300  O   LYS A  22       7.765   1.622   6.784  1.00  0.00           O  
ATOM    301  CB  LYS A  22       7.061   4.534   5.634  1.00  0.00           C  
ATOM    302  CG  LYS A  22       7.765   4.838   6.947  1.00  0.00           C  
ATOM    303  CD  LYS A  22       7.376   6.212   7.474  1.00  0.00           C  
ATOM    304  CE  LYS A  22       7.810   7.325   6.530  1.00  0.00           C  
ATOM    305  NZ  LYS A  22       9.290   7.412   6.410  1.00  0.00           N  
ATOM    306  H   LYS A  22       6.191   3.789   3.405  1.00  0.00           H  
ATOM    307  HA  LYS A  22       8.537   3.182   4.868  1.00  0.00           H  
ATOM    308  HB2 LYS A  22       7.291   5.311   4.926  1.00  0.00           H  
ATOM    309  HB3 LYS A  22       5.993   4.531   5.809  1.00  0.00           H  
ATOM    310  HG2 LYS A  22       7.479   4.093   7.675  1.00  0.00           H  
ATOM    311  HG3 LYS A  22       8.833   4.801   6.795  1.00  0.00           H  
ATOM    312  HD2 LYS A  22       6.303   6.256   7.597  1.00  0.00           H  
ATOM    313  HD3 LYS A  22       7.852   6.363   8.432  1.00  0.00           H  
ATOM    314  HE2 LYS A  22       7.381   7.177   5.555  1.00  0.00           H  
ATOM    315  HE3 LYS A  22       7.447   8.261   6.929  1.00  0.00           H  
ATOM    316  HZ1 LYS A  22       9.550   8.257   5.862  1.00  0.00           H  
ATOM    317  HZ2 LYS A  22       9.662   6.575   5.921  1.00  0.00           H  
ATOM    318  HZ3 LYS A  22       9.731   7.477   7.352  1.00  0.00           H  
ATOM    319  N   GLN A  23       5.863   1.480   5.603  1.00  0.00           N  
ATOM    320  CA  GLN A  23       5.341   0.360   6.372  1.00  0.00           C  
ATOM    321  C   GLN A  23       5.951  -0.961   5.916  1.00  0.00           C  
ATOM    322  O   GLN A  23       6.694  -1.599   6.662  1.00  0.00           O  
ATOM    323  CB  GLN A  23       3.819   0.289   6.250  1.00  0.00           C  
ATOM    324  CG  GLN A  23       3.194  -0.813   7.090  1.00  0.00           C  
ATOM    325  CD  GLN A  23       1.693  -0.915   6.904  1.00  0.00           C  
ATOM    326  OE1 GLN A  23       0.972  -1.296   7.822  1.00  0.00           O  
ATOM    327  NE2 GLN A  23       1.209  -0.580   5.717  1.00  0.00           N  
ATOM    328  H   GLN A  23       5.317   1.836   4.872  1.00  0.00           H  
ATOM    329  HA  GLN A  23       5.580   0.518   7.386  1.00  0.00           H  
ATOM    330  HB2 GLN A  23       3.416   1.218   6.539  1.00  0.00           H  
ATOM    331  HB3 GLN A  23       3.576   0.118   5.217  1.00  0.00           H  
ATOM    332  HG2 GLN A  23       3.628  -1.763   6.817  1.00  0.00           H  
ATOM    333  HG3 GLN A  23       3.398  -0.612   8.131  1.00  0.00           H  
ATOM    334 HE21 GLN A  23       1.800  -0.292   4.999  1.00  0.00           H  
ATOM    335 HE22 GLN A  23       0.237  -0.637   5.603  1.00  0.00           H  
ATOM    336  N   THR A  24       5.649  -1.357   4.687  1.00  0.00           N  
ATOM    337  CA  THR A  24       6.029  -2.671   4.187  1.00  0.00           C  
ATOM    338  C   THR A  24       7.437  -2.663   3.611  1.00  0.00           C  
ATOM    339  O   THR A  24       8.162  -3.658   3.689  1.00  0.00           O  
ATOM    340  CB  THR A  24       5.054  -3.144   3.094  1.00  0.00           C  
ATOM    341  OG1 THR A  24       5.038  -2.195   2.018  1.00  0.00           O  
ATOM    342  CG2 THR A  24       3.647  -3.307   3.647  1.00  0.00           C  
ATOM    343  H   THR A  24       5.071  -0.792   4.124  1.00  0.00           H  
ATOM    344  HA  THR A  24       5.998  -3.379   5.008  1.00  0.00           H  
ATOM    345  HB  THR A  24       5.376  -4.105   2.708  1.00  0.00           H  
ATOM    346  HG1 THR A  24       4.768  -2.631   1.206  1.00  0.00           H  
ATOM    347 HG21 THR A  24       3.297  -2.360   4.032  1.00  0.00           H  
ATOM    348 HG22 THR A  24       3.652  -4.039   4.442  1.00  0.00           H  
ATOM    349 HG23 THR A  24       2.988  -3.639   2.858  1.00  0.00           H  
ATOM    350  N   GLY A  25       7.822  -1.531   3.044  1.00  0.00           N  
ATOM    351  CA  GLY A  25       9.075  -1.453   2.327  1.00  0.00           C  
ATOM    352  C   GLY A  25       8.846  -1.113   0.871  1.00  0.00           C  
ATOM    353  O   GLY A  25       9.741  -0.610   0.195  1.00  0.00           O  
ATOM    354  H   GLY A  25       7.213  -0.759   3.012  1.00  0.00           H  
ATOM    355  HA2 GLY A  25       9.679  -0.676   2.772  1.00  0.00           H  
ATOM    356  HA3 GLY A  25       9.617  -2.389   2.383  1.00  0.00           H  
ATOM    357  N   CYS A  26       7.633  -1.370   0.400  1.00  0.00           N  
ATOM    358  CA  CYS A  26       7.275  -1.137  -0.993  1.00  0.00           C  
ATOM    359  C   CYS A  26       6.072  -0.200  -1.085  1.00  0.00           C  
ATOM    360  O   CYS A  26       5.136  -0.305  -0.296  1.00  0.00           O  
ATOM    361  CB  CYS A  26       6.980  -2.468  -1.687  1.00  0.00           C  
ATOM    362  SG  CYS A  26       8.438  -3.551  -1.887  1.00  0.00           S  
ATOM    363  H   CYS A  26       6.948  -1.762   0.984  1.00  0.00           H  
ATOM    364  HA  CYS A  26       8.121  -0.682  -1.480  1.00  0.00           H  
ATOM    365  HB2 CYS A  26       6.232  -3.006  -1.135  1.00  0.00           H  
ATOM    366  HB3 CYS A  26       6.617  -2.256  -2.674  1.00  0.00           H  
ATOM    367  N   PRO A  27       6.088   0.735  -2.049  1.00  0.00           N  
ATOM    368  CA  PRO A  27       5.084   1.799  -2.148  1.00  0.00           C  
ATOM    369  C   PRO A  27       3.854   1.440  -2.985  1.00  0.00           C  
ATOM    370  O   PRO A  27       3.103   2.325  -3.392  1.00  0.00           O  
ATOM    371  CB  PRO A  27       5.872   2.906  -2.833  1.00  0.00           C  
ATOM    372  CG  PRO A  27       6.797   2.186  -3.759  1.00  0.00           C  
ATOM    373  CD  PRO A  27       7.103   0.854  -3.115  1.00  0.00           C  
ATOM    374  HA  PRO A  27       4.763   2.144  -1.175  1.00  0.00           H  
ATOM    375  HB2 PRO A  27       5.211   3.573  -3.373  1.00  0.00           H  
ATOM    376  HB3 PRO A  27       6.424   3.471  -2.108  1.00  0.00           H  
ATOM    377  HG2 PRO A  27       6.315   2.036  -4.714  1.00  0.00           H  
ATOM    378  HG3 PRO A  27       7.705   2.757  -3.885  1.00  0.00           H  
ATOM    379  HD2 PRO A  27       7.003   0.055  -3.835  1.00  0.00           H  
ATOM    380  HD3 PRO A  27       8.099   0.872  -2.704  1.00  0.00           H  
ATOM    381  N   ASN A  28       3.644   0.159  -3.241  1.00  0.00           N  
ATOM    382  CA  ASN A  28       2.497  -0.268  -4.039  1.00  0.00           C  
ATOM    383  C   ASN A  28       1.229  -0.339  -3.189  1.00  0.00           C  
ATOM    384  O   ASN A  28       0.923  -1.362  -2.575  1.00  0.00           O  
ATOM    385  CB  ASN A  28       2.764  -1.613  -4.737  1.00  0.00           C  
ATOM    386  CG  ASN A  28       3.355  -2.670  -3.823  1.00  0.00           C  
ATOM    387  OD1 ASN A  28       2.638  -3.398  -3.143  1.00  0.00           O  
ATOM    388  ND2 ASN A  28       4.672  -2.787  -3.827  1.00  0.00           N  
ATOM    389  H   ASN A  28       4.257  -0.509  -2.894  1.00  0.00           H  
ATOM    390  HA  ASN A  28       2.339   0.475  -4.817  1.00  0.00           H  
ATOM    391  HB2 ASN A  28       1.848  -1.999  -5.152  1.00  0.00           H  
ATOM    392  HB3 ASN A  28       3.458  -1.441  -5.549  1.00  0.00           H  
ATOM    393 HD21 ASN A  28       5.208  -2.192  -4.400  1.00  0.00           H  
ATOM    394 HD22 ASN A  28       5.059  -3.495  -3.275  1.00  0.00           H  
ATOM    395  N   ALA A  29       0.487   0.762  -3.159  1.00  0.00           N  
ATOM    396  CA  ALA A  29      -0.742   0.825  -2.386  1.00  0.00           C  
ATOM    397  C   ALA A  29      -1.849   1.529  -3.150  1.00  0.00           C  
ATOM    398  O   ALA A  29      -1.596   2.394  -3.989  1.00  0.00           O  
ATOM    399  CB  ALA A  29      -0.508   1.537  -1.069  1.00  0.00           C  
ATOM    400  H   ALA A  29       0.773   1.559  -3.666  1.00  0.00           H  
ATOM    401  HA  ALA A  29      -1.074  -0.178  -2.167  1.00  0.00           H  
ATOM    402  HB1 ALA A  29      -0.697   0.855  -0.264  1.00  0.00           H  
ATOM    403  HB2 ALA A  29      -1.171   2.388  -0.969  1.00  0.00           H  
ATOM    404  HB3 ALA A  29       0.512   1.883  -1.013  1.00  0.00           H  
ATOM    405  N   LYS A  30      -3.076   1.144  -2.846  1.00  0.00           N  
ATOM    406  CA  LYS A  30      -4.258   1.783  -3.401  1.00  0.00           C  
ATOM    407  C   LYS A  30      -5.381   1.693  -2.381  1.00  0.00           C  
ATOM    408  O   LYS A  30      -5.470   0.715  -1.645  1.00  0.00           O  
ATOM    409  CB  LYS A  30      -4.682   1.108  -4.707  1.00  0.00           C  
ATOM    410  CG  LYS A  30      -5.876   1.773  -5.377  1.00  0.00           C  
ATOM    411  CD  LYS A  30      -6.378   0.973  -6.571  1.00  0.00           C  
ATOM    412  CE  LYS A  30      -5.574   1.237  -7.840  1.00  0.00           C  
ATOM    413  NZ  LYS A  30      -4.155   0.808  -7.725  1.00  0.00           N  
ATOM    414  H   LYS A  30      -3.198   0.437  -2.166  1.00  0.00           H  
ATOM    415  HA  LYS A  30      -4.037   2.829  -3.592  1.00  0.00           H  
ATOM    416  HB2 LYS A  30      -3.845   1.145  -5.370  1.00  0.00           H  
ATOM    417  HB3 LYS A  30      -4.926   0.072  -4.505  1.00  0.00           H  
ATOM    418  HG2 LYS A  30      -6.687   1.850  -4.670  1.00  0.00           H  
ATOM    419  HG3 LYS A  30      -5.590   2.764  -5.702  1.00  0.00           H  
ATOM    420  HD2 LYS A  30      -6.332  -0.084  -6.346  1.00  0.00           H  
ATOM    421  HD3 LYS A  30      -7.407   1.248  -6.754  1.00  0.00           H  
ATOM    422  HE2 LYS A  30      -6.032   0.697  -8.654  1.00  0.00           H  
ATOM    423  HE3 LYS A  30      -5.604   2.296  -8.056  1.00  0.00           H  
ATOM    424  HZ1 LYS A  30      -3.785   0.575  -8.669  1.00  0.00           H  
ATOM    425  HZ2 LYS A  30      -4.059  -0.030  -7.123  1.00  0.00           H  
ATOM    426  HZ3 LYS A  30      -3.580   1.579  -7.332  1.00  0.00           H  
ATOM    427  N   CYS A  31      -6.230   2.701  -2.320  1.00  0.00           N  
ATOM    428  CA  CYS A  31      -7.301   2.698  -1.341  1.00  0.00           C  
ATOM    429  C   CYS A  31      -8.568   2.077  -1.936  1.00  0.00           C  
ATOM    430  O   CYS A  31      -9.207   2.648  -2.819  1.00  0.00           O  
ATOM    431  CB  CYS A  31      -7.551   4.115  -0.798  1.00  0.00           C  
ATOM    432  SG  CYS A  31      -8.378   5.264  -1.947  1.00  0.00           S  
ATOM    433  H   CYS A  31      -6.125   3.473  -2.925  1.00  0.00           H  
ATOM    434  HA  CYS A  31      -6.998   2.087  -0.518  1.00  0.00           H  
ATOM    435  HB2 CYS A  31      -8.151   4.041   0.095  1.00  0.00           H  
ATOM    436  HB3 CYS A  31      -6.598   4.553  -0.534  1.00  0.00           H  
ATOM    437  N   ILE A  32      -8.891   0.875  -1.478  1.00  0.00           N  
ATOM    438  CA  ILE A  32     -10.080   0.171  -1.934  1.00  0.00           C  
ATOM    439  C   ILE A  32     -11.188   0.332  -0.910  1.00  0.00           C  
ATOM    440  O   ILE A  32     -11.033  -0.072   0.243  1.00  0.00           O  
ATOM    441  CB  ILE A  32      -9.818  -1.341  -2.176  1.00  0.00           C  
ATOM    442  CG1 ILE A  32      -9.008  -1.570  -3.459  1.00  0.00           C  
ATOM    443  CG2 ILE A  32     -11.128  -2.117  -2.246  1.00  0.00           C  
ATOM    444  CD1 ILE A  32      -7.589  -1.058  -3.393  1.00  0.00           C  
ATOM    445  H   ILE A  32      -8.325   0.444  -0.796  1.00  0.00           H  
ATOM    446  HA  ILE A  32     -10.407   0.605  -2.877  1.00  0.00           H  
ATOM    447  HB  ILE A  32      -9.258  -1.720  -1.334  1.00  0.00           H  
ATOM    448 HG12 ILE A  32      -8.954  -2.631  -3.665  1.00  0.00           H  
ATOM    449 HG13 ILE A  32      -9.501  -1.076  -4.285  1.00  0.00           H  
ATOM    450 HG21 ILE A  32     -11.847  -1.579  -2.851  1.00  0.00           H  
ATOM    451 HG22 ILE A  32     -11.525  -2.252  -1.250  1.00  0.00           H  
ATOM    452 HG23 ILE A  32     -10.957  -3.093  -2.684  1.00  0.00           H  
ATOM    453 HD11 ILE A  32      -7.586   0.014  -3.519  1.00  0.00           H  
ATOM    454 HD12 ILE A  32      -7.010  -1.512  -4.184  1.00  0.00           H  
ATOM    455 HD13 ILE A  32      -7.148  -1.311  -2.438  1.00  0.00           H  
ATOM    456  N   ASN A  33     -12.281   0.950  -1.331  1.00  0.00           N  
ATOM    457  CA  ASN A  33     -13.427   1.184  -0.458  1.00  0.00           C  
ATOM    458  C   ASN A  33     -12.974   1.960   0.777  1.00  0.00           C  
ATOM    459  O   ASN A  33     -13.259   1.579   1.912  1.00  0.00           O  
ATOM    460  CB  ASN A  33     -14.079  -0.150  -0.066  1.00  0.00           C  
ATOM    461  CG  ASN A  33     -15.452   0.013   0.566  1.00  0.00           C  
ATOM    462  OD1 ASN A  33     -15.850  -0.782   1.419  1.00  0.00           O  
ATOM    463  ND2 ASN A  33     -16.196   1.030   0.145  1.00  0.00           N  
ATOM    464  H   ASN A  33     -12.335   1.271  -2.259  1.00  0.00           H  
ATOM    465  HA  ASN A  33     -14.118   1.788  -1.016  1.00  0.00           H  
ATOM    466  HB2 ASN A  33     -14.192  -0.756  -0.953  1.00  0.00           H  
ATOM    467  HB3 ASN A  33     -13.440  -0.672   0.634  1.00  0.00           H  
ATOM    468 HD21 ASN A  33     -15.870   1.632  -0.548  1.00  0.00           H  
ATOM    469 HD22 ASN A  33     -17.076   1.139   0.563  1.00  0.00           H  
ATOM    470  N   LYS A  34     -12.211   3.029   0.523  1.00  0.00           N  
ATOM    471  CA  LYS A  34     -11.647   3.893   1.566  1.00  0.00           C  
ATOM    472  C   LYS A  34     -10.489   3.222   2.313  1.00  0.00           C  
ATOM    473  O   LYS A  34      -9.716   3.893   2.994  1.00  0.00           O  
ATOM    474  CB  LYS A  34     -12.724   4.367   2.558  1.00  0.00           C  
ATOM    475  CG  LYS A  34     -13.762   5.291   1.939  1.00  0.00           C  
ATOM    476  CD  LYS A  34     -13.105   6.482   1.261  1.00  0.00           C  
ATOM    477  CE  LYS A  34     -14.128   7.479   0.745  1.00  0.00           C  
ATOM    478  NZ  LYS A  34     -14.841   8.164   1.852  1.00  0.00           N  
ATOM    479  H   LYS A  34     -11.995   3.252  -0.409  1.00  0.00           H  
ATOM    480  HA  LYS A  34     -11.234   4.742   1.090  1.00  0.00           H  
ATOM    481  HB2 LYS A  34     -13.233   3.522   2.983  1.00  0.00           H  
ATOM    482  HB3 LYS A  34     -12.243   4.911   3.360  1.00  0.00           H  
ATOM    483  HG2 LYS A  34     -14.331   4.739   1.206  1.00  0.00           H  
ATOM    484  HG3 LYS A  34     -14.419   5.641   2.721  1.00  0.00           H  
ATOM    485  HD2 LYS A  34     -12.443   6.982   1.951  1.00  0.00           H  
ATOM    486  HD3 LYS A  34     -12.554   6.123   0.418  1.00  0.00           H  
ATOM    487  HE2 LYS A  34     -13.616   8.221   0.150  1.00  0.00           H  
ATOM    488  HE3 LYS A  34     -14.849   6.962   0.126  1.00  0.00           H  
ATOM    489  HZ1 LYS A  34     -15.456   8.909   1.467  1.00  0.00           H  
ATOM    490  HZ2 LYS A  34     -14.162   8.602   2.510  1.00  0.00           H  
ATOM    491  HZ3 LYS A  34     -15.429   7.487   2.377  1.00  0.00           H  
ATOM    492  N   SER A  35     -10.345   1.913   2.168  1.00  0.00           N  
ATOM    493  CA  SER A  35      -9.290   1.189   2.859  1.00  0.00           C  
ATOM    494  C   SER A  35      -7.996   1.206   2.047  1.00  0.00           C  
ATOM    495  O   SER A  35      -7.876   0.515   1.036  1.00  0.00           O  
ATOM    496  CB  SER A  35      -9.729  -0.253   3.116  1.00  0.00           C  
ATOM    497  OG  SER A  35     -10.952  -0.292   3.837  1.00  0.00           O  
ATOM    498  H   SER A  35     -10.945   1.405   1.605  1.00  0.00           H  
ATOM    499  HA  SER A  35      -9.114   1.663   3.820  1.00  0.00           H  
ATOM    500  HB2 SER A  35      -9.861  -0.771   2.180  1.00  0.00           H  
ATOM    501  HB3 SER A  35      -8.972  -0.758   3.700  1.00  0.00           H  
ATOM    502  HG  SER A  35     -11.294  -1.189   3.839  1.00  0.00           H  
ATOM    503  N   CYS A  36      -7.038   2.021   2.478  1.00  0.00           N  
ATOM    504  CA  CYS A  36      -5.726   2.058   1.842  1.00  0.00           C  
ATOM    505  C   CYS A  36      -5.031   0.711   2.025  1.00  0.00           C  
ATOM    506  O   CYS A  36      -4.614   0.364   3.132  1.00  0.00           O  
ATOM    507  CB  CYS A  36      -4.875   3.186   2.435  1.00  0.00           C  
ATOM    508  SG  CYS A  36      -3.281   3.439   1.591  1.00  0.00           S  
ATOM    509  H   CYS A  36      -7.196   2.568   3.284  1.00  0.00           H  
ATOM    510  HA  CYS A  36      -5.856   2.248   0.799  1.00  0.00           H  
ATOM    511  HB2 CYS A  36      -5.438   4.105   2.383  1.00  0.00           H  
ATOM    512  HB3 CYS A  36      -4.666   2.966   3.474  1.00  0.00           H  
ATOM    513  N   LYS A  37      -4.928  -0.049   0.943  1.00  0.00           N  
ATOM    514  CA  LYS A  37      -4.423  -1.410   1.007  1.00  0.00           C  
ATOM    515  C   LYS A  37      -3.199  -1.570   0.112  1.00  0.00           C  
ATOM    516  O   LYS A  37      -3.205  -1.172  -1.056  1.00  0.00           O  
ATOM    517  CB  LYS A  37      -5.542  -2.382   0.599  1.00  0.00           C  
ATOM    518  CG  LYS A  37      -5.268  -3.840   0.939  1.00  0.00           C  
ATOM    519  CD  LYS A  37      -4.662  -4.606  -0.227  1.00  0.00           C  
ATOM    520  CE  LYS A  37      -5.600  -4.644  -1.422  1.00  0.00           C  
ATOM    521  NZ  LYS A  37      -5.155  -5.627  -2.445  1.00  0.00           N  
ATOM    522  H   LYS A  37      -5.289   0.274   0.087  1.00  0.00           H  
ATOM    523  HA  LYS A  37      -4.138  -1.631   2.031  1.00  0.00           H  
ATOM    524  HB2 LYS A  37      -6.440  -2.094   1.133  1.00  0.00           H  
ATOM    525  HB3 LYS A  37      -5.732  -2.271  -0.453  1.00  0.00           H  
ATOM    526  HG2 LYS A  37      -4.587  -3.895   1.778  1.00  0.00           H  
ATOM    527  HG3 LYS A  37      -6.203  -4.309   1.215  1.00  0.00           H  
ATOM    528  HD2 LYS A  37      -3.751  -4.128  -0.527  1.00  0.00           H  
ATOM    529  HD3 LYS A  37      -4.454  -5.618   0.088  1.00  0.00           H  
ATOM    530  HE2 LYS A  37      -6.593  -4.918  -1.091  1.00  0.00           H  
ATOM    531  HE3 LYS A  37      -5.630  -3.667  -1.878  1.00  0.00           H  
ATOM    532  HZ1 LYS A  37      -4.206  -5.380  -2.797  1.00  0.00           H  
ATOM    533  HZ2 LYS A  37      -5.817  -5.628  -3.247  1.00  0.00           H  
ATOM    534  HZ3 LYS A  37      -5.124  -6.585  -2.038  1.00  0.00           H  
ATOM    535  N   CYS A  38      -2.144  -2.131   0.678  1.00  0.00           N  
ATOM    536  CA  CYS A  38      -0.912  -2.368  -0.055  1.00  0.00           C  
ATOM    537  C   CYS A  38      -0.956  -3.724  -0.749  1.00  0.00           C  
ATOM    538  O   CYS A  38      -1.545  -4.676  -0.235  1.00  0.00           O  
ATOM    539  CB  CYS A  38       0.282  -2.319   0.898  1.00  0.00           C  
ATOM    540  SG  CYS A  38       0.491  -0.729   1.763  1.00  0.00           S  
ATOM    541  H   CYS A  38      -2.195  -2.416   1.622  1.00  0.00           H  
ATOM    542  HA  CYS A  38      -0.790  -1.594  -0.795  1.00  0.00           H  
ATOM    543  HB2 CYS A  38       0.154  -3.080   1.657  1.00  0.00           H  
ATOM    544  HB3 CYS A  38       1.189  -2.525   0.346  1.00  0.00           H  
ATOM    545  N   TYR A  39      -0.326  -3.809  -1.917  1.00  0.00           N  
ATOM    546  CA  TYR A  39      -0.274  -5.056  -2.667  1.00  0.00           C  
ATOM    547  C   TYR A  39       0.796  -5.973  -2.082  1.00  0.00           C  
ATOM    548  O   TYR A  39       0.841  -7.171  -2.373  1.00  0.00           O  
ATOM    549  CB  TYR A  39       0.015  -4.791  -4.148  1.00  0.00           C  
ATOM    550  CG  TYR A  39      -1.053  -3.986  -4.858  1.00  0.00           C  
ATOM    551  CD1 TYR A  39      -2.174  -4.606  -5.394  1.00  0.00           C  
ATOM    552  CD2 TYR A  39      -0.937  -2.609  -5.001  1.00  0.00           C  
ATOM    553  CE1 TYR A  39      -3.150  -3.877  -6.051  1.00  0.00           C  
ATOM    554  CE2 TYR A  39      -1.906  -1.875  -5.657  1.00  0.00           C  
ATOM    555  CZ  TYR A  39      -3.011  -2.512  -6.178  1.00  0.00           C  
ATOM    556  OH  TYR A  39      -3.977  -1.781  -6.837  1.00  0.00           O  
ATOM    557  H   TYR A  39       0.135  -3.014  -2.277  1.00  0.00           H  
ATOM    558  HA  TYR A  39      -1.236  -5.550  -2.584  1.00  0.00           H  
ATOM    559  HB2 TYR A  39       0.945  -4.265  -4.241  1.00  0.00           H  
ATOM    560  HB3 TYR A  39       0.107  -5.741  -4.662  1.00  0.00           H  
ATOM    561  HD1 TYR A  39      -2.284  -5.677  -5.294  1.00  0.00           H  
ATOM    562  HD2 TYR A  39      -0.085  -2.114  -4.599  1.00  0.00           H  
ATOM    563  HE1 TYR A  39      -4.016  -4.378  -6.459  1.00  0.00           H  
ATOM    564  HE2 TYR A  39      -1.796  -0.805  -5.757  1.00  0.00           H  
ATOM    565  HH  TYR A  39      -4.809  -1.821  -6.347  1.00  0.00           H  
ATOM    566  N   GLY A  40       1.671  -5.392  -1.276  1.00  0.00           N  
ATOM    567  CA  GLY A  40       2.685  -6.162  -0.601  1.00  0.00           C  
ATOM    568  C   GLY A  40       4.060  -5.561  -0.778  1.00  0.00           C  
ATOM    569  O   GLY A  40       4.218  -4.341  -0.755  1.00  0.00           O  
ATOM    570  H   GLY A  40       1.620  -4.432  -1.088  1.00  0.00           H  
ATOM    571  HA2 GLY A  40       2.453  -6.180   0.454  1.00  0.00           H  
ATOM    572  HA3 GLY A  40       2.696  -7.183  -0.967  1.00  0.00           H  
ATOM    573  N   CYS A  41       5.049  -6.418  -0.960  1.00  0.00           N  
ATOM    574  CA  CYS A  41       6.418  -5.982  -1.163  1.00  0.00           C  
ATOM    575  C   CYS A  41       7.275  -7.177  -1.559  1.00  0.00           C  
ATOM    576  O   CYS A  41       7.711  -7.925  -0.661  1.00  0.00           O  
ATOM    577  CB  CYS A  41       6.972  -5.325   0.106  1.00  0.00           C  
ATOM    578  SG  CYS A  41       8.598  -4.526  -0.112  1.00  0.00           S  
ATOM    579  OXT CYS A  41       7.482  -7.385  -2.773  1.00  0.00           O  
ATOM    580  H   CYS A  41       4.850  -7.386  -0.969  1.00  0.00           H  
ATOM    581  HA  CYS A  41       6.412  -5.277  -1.975  1.00  0.00           H  
ATOM    582  HB2 CYS A  41       6.287  -4.564   0.443  1.00  0.00           H  
ATOM    583  HB3 CYS A  41       7.075  -6.071   0.882  1.00  0.00           H  
TER     584      CYS A  41                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   TRP A   1       5.319  -0.072  14.877  1.00  0.00           N  
ATOM      2  CA  TRP A   1       6.102  -0.367  13.657  1.00  0.00           C  
ATOM      3  C   TRP A   1       6.043   0.806  12.688  1.00  0.00           C  
ATOM      4  O   TRP A   1       7.074   1.321  12.257  1.00  0.00           O  
ATOM      5  CB  TRP A   1       5.575  -1.639  12.980  1.00  0.00           C  
ATOM      6  CG  TRP A   1       6.198  -1.901  11.643  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       5.575  -1.875  10.427  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       7.570  -2.217  11.382  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       6.472  -2.166   9.429  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       7.704  -2.381   9.991  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       8.698  -2.382  12.192  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       8.919  -2.695   9.393  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       9.903  -2.697  11.595  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      10.005  -2.850  10.209  1.00  0.00           C  
ATOM     15  H1  TRP A   1       5.468  -0.856  15.546  1.00  0.00           H  
ATOM     16  H2  TRP A   1       4.311   0.010  14.623  1.00  0.00           H  
ATOM     17  H3  TRP A   1       5.674   0.820  15.283  1.00  0.00           H  
ATOM     18  HA  TRP A   1       7.131  -0.523  13.947  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       5.785  -2.487  13.616  1.00  0.00           H  
ATOM     20  HB3 TRP A   1       4.505  -1.551  12.850  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       4.526  -1.660  10.286  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       6.265  -2.213   8.472  1.00  0.00           H  
ATOM     23  HE3 TRP A   1       8.638  -2.268  13.264  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       9.016  -2.816   8.324  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      10.786  -2.829  12.203  1.00  0.00           H  
ATOM     26  HH2 TRP A   1      10.968  -3.097   9.787  1.00  0.00           H  
ATOM     27  N   CYS A   2       4.837   1.236  12.353  1.00  0.00           N  
ATOM     28  CA  CYS A   2       4.661   2.319  11.405  1.00  0.00           C  
ATOM     29  C   CYS A   2       4.633   3.666  12.116  1.00  0.00           C  
ATOM     30  O   CYS A   2       3.857   3.879  13.046  1.00  0.00           O  
ATOM     31  CB  CYS A   2       3.380   2.113  10.598  1.00  0.00           C  
ATOM     32  SG  CYS A   2       1.875   1.938  11.610  1.00  0.00           S  
ATOM     33  H   CYS A   2       4.052   0.792  12.736  1.00  0.00           H  
ATOM     34  HA  CYS A   2       5.495   2.302  10.709  1.00  0.00           H  
ATOM     35  HB2 CYS A   2       3.234   2.953   9.933  1.00  0.00           H  
ATOM     36  HB3 CYS A   2       3.482   1.213  10.008  1.00  0.00           H  
ATOM     37  N   SER A   3       5.502   4.563  11.676  1.00  0.00           N  
ATOM     38  CA  SER A   3       5.582   5.902  12.238  1.00  0.00           C  
ATOM     39  C   SER A   3       4.409   6.764  11.769  1.00  0.00           C  
ATOM     40  O   SER A   3       4.181   7.853  12.290  1.00  0.00           O  
ATOM     41  CB  SER A   3       6.912   6.547  11.831  1.00  0.00           C  
ATOM     42  OG  SER A   3       7.082   7.822  12.429  1.00  0.00           O  
ATOM     43  H   SER A   3       6.104   4.325  10.930  1.00  0.00           H  
ATOM     44  HA  SER A   3       5.550   5.826  13.318  1.00  0.00           H  
ATOM     45  HB2 SER A   3       7.725   5.910  12.146  1.00  0.00           H  
ATOM     46  HB3 SER A   3       6.944   6.660  10.756  1.00  0.00           H  
ATOM     47  HG  SER A   3       7.985   8.120  12.296  1.00  0.00           H  
ATOM     48  N   THR A   4       3.674   6.279  10.777  1.00  0.00           N  
ATOM     49  CA  THR A   4       2.539   7.015  10.248  1.00  0.00           C  
ATOM     50  C   THR A   4       1.212   6.364  10.639  1.00  0.00           C  
ATOM     51  O   THR A   4       0.707   6.602  11.735  1.00  0.00           O  
ATOM     52  CB  THR A   4       2.632   7.149   8.717  1.00  0.00           C  
ATOM     53  OG1 THR A   4       2.976   5.884   8.132  1.00  0.00           O  
ATOM     54  CG2 THR A   4       3.668   8.194   8.329  1.00  0.00           C  
ATOM     55  H   THR A   4       3.886   5.417  10.367  1.00  0.00           H  
ATOM     56  HA  THR A   4       2.537   8.013  10.674  1.00  0.00           H  
ATOM     57  HB  THR A   4       1.676   7.467   8.316  1.00  0.00           H  
ATOM     58  HG1 THR A   4       2.733   5.880   7.207  1.00  0.00           H  
ATOM     59 HG21 THR A   4       4.637   7.904   8.710  1.00  0.00           H  
ATOM     60 HG22 THR A   4       3.390   9.152   8.744  1.00  0.00           H  
ATOM     61 HG23 THR A   4       3.714   8.270   7.253  1.00  0.00           H  
ATOM     62  N   CYS A   5       0.674   5.529   9.748  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -0.624   4.879   9.962  1.00  0.00           C  
ATOM     64  C   CYS A   5      -1.687   5.876  10.424  1.00  0.00           C  
ATOM     65  O   CYS A   5      -2.188   5.804  11.545  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -0.497   3.724  10.962  1.00  0.00           C  
ATOM     67  SG  CYS A   5       0.368   2.265  10.295  1.00  0.00           S  
ATOM     68  H   CYS A   5       1.128   5.349   8.899  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -0.941   4.481   9.008  1.00  0.00           H  
ATOM     70  HB2 CYS A   5       0.039   4.073  11.830  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -1.485   3.400  11.267  1.00  0.00           H  
ATOM     72  N   LEU A   6      -2.026   6.807   9.545  1.00  0.00           N  
ATOM     73  CA  LEU A   6      -3.015   7.827   9.856  1.00  0.00           C  
ATOM     74  C   LEU A   6      -4.280   7.603   9.035  1.00  0.00           C  
ATOM     75  O   LEU A   6      -4.415   6.584   8.353  1.00  0.00           O  
ATOM     76  CB  LEU A   6      -2.439   9.219   9.577  1.00  0.00           C  
ATOM     77  CG  LEU A   6      -1.198   9.585  10.398  1.00  0.00           C  
ATOM     78  CD1 LEU A   6      -0.677  10.958   9.994  1.00  0.00           C  
ATOM     79  CD2 LEU A   6      -1.514   9.552  11.888  1.00  0.00           C  
ATOM     80  H   LEU A   6      -1.597   6.819   8.657  1.00  0.00           H  
ATOM     81  HA  LEU A   6      -3.287   7.765  10.900  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      -2.178   9.274   8.532  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      -3.195   9.963   9.778  1.00  0.00           H  
ATOM     84  HG  LEU A   6      -0.419   8.862  10.204  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      -0.433  10.957   8.941  1.00  0.00           H  
ATOM     86 HD12 LEU A   6       0.212  11.191  10.564  1.00  0.00           H  
ATOM     87 HD13 LEU A   6      -1.433  11.707  10.187  1.00  0.00           H  
ATOM     88 HD21 LEU A   6      -1.770   8.546  12.184  1.00  0.00           H  
ATOM     89 HD22 LEU A   6      -2.343  10.212  12.101  1.00  0.00           H  
ATOM     90 HD23 LEU A   6      -0.648   9.875  12.451  1.00  0.00           H  
ATOM     91  N   ASP A   7      -5.192   8.562   9.091  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -6.463   8.468   8.387  1.00  0.00           C  
ATOM     93  C   ASP A   7      -6.314   8.884   6.920  1.00  0.00           C  
ATOM     94  O   ASP A   7      -6.875   9.884   6.474  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -7.526   9.323   9.097  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -7.153  10.793   9.188  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -6.056  11.110   9.696  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -7.962  11.639   8.753  1.00  0.00           O  
ATOM     99  H   ASP A   7      -5.026   9.351   9.649  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -6.789   7.434   8.413  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -8.463   9.241   8.564  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -7.661   8.946  10.101  1.00  0.00           H  
ATOM    103  N   LEU A   8      -5.567   8.091   6.162  1.00  0.00           N  
ATOM    104  CA  LEU A   8      -5.357   8.364   4.740  1.00  0.00           C  
ATOM    105  C   LEU A   8      -6.435   7.690   3.897  1.00  0.00           C  
ATOM    106  O   LEU A   8      -6.189   7.321   2.747  1.00  0.00           O  
ATOM    107  CB  LEU A   8      -3.972   7.883   4.269  1.00  0.00           C  
ATOM    108  CG  LEU A   8      -2.749   8.578   4.888  1.00  0.00           C  
ATOM    109  CD1 LEU A   8      -2.999  10.067   5.078  1.00  0.00           C  
ATOM    110  CD2 LEU A   8      -2.351   7.916   6.198  1.00  0.00           C  
ATOM    111  H   LEU A   8      -5.157   7.287   6.552  1.00  0.00           H  
ATOM    112  HA  LEU A   8      -5.433   9.430   4.572  1.00  0.00           H  
ATOM    113  HB2 LEU A   8      -3.899   6.819   4.450  1.00  0.00           H  
ATOM    114  HB3 LEU A   8      -3.914   8.041   3.206  1.00  0.00           H  
ATOM    115  HG  LEU A   8      -1.917   8.477   4.205  1.00  0.00           H  
ATOM    116 HD11 LEU A   8      -2.094  10.534   5.442  1.00  0.00           H  
ATOM    117 HD12 LEU A   8      -3.787  10.224   5.800  1.00  0.00           H  
ATOM    118 HD13 LEU A   8      -3.271  10.520   4.145  1.00  0.00           H  
ATOM    119 HD21 LEU A   8      -2.237   6.850   6.054  1.00  0.00           H  
ATOM    120 HD22 LEU A   8      -3.107   8.100   6.925  1.00  0.00           H  
ATOM    121 HD23 LEU A   8      -1.415   8.332   6.541  1.00  0.00           H  
ATOM    122  N   ALA A   9      -7.632   7.569   4.475  1.00  0.00           N  
ATOM    123  CA  ALA A   9      -8.752   6.864   3.848  1.00  0.00           C  
ATOM    124  C   ALA A   9      -9.064   7.419   2.459  1.00  0.00           C  
ATOM    125  O   ALA A   9      -9.913   8.295   2.300  1.00  0.00           O  
ATOM    126  CB  ALA A   9      -9.987   6.940   4.737  1.00  0.00           C  
ATOM    127  H   ALA A   9      -7.772   7.909   5.374  1.00  0.00           H  
ATOM    128  HA  ALA A   9      -8.475   5.822   3.757  1.00  0.00           H  
ATOM    129  HB1 ALA A   9     -10.302   7.969   4.835  1.00  0.00           H  
ATOM    130  HB2 ALA A   9      -9.749   6.544   5.713  1.00  0.00           H  
ATOM    131  HB3 ALA A   9     -10.787   6.358   4.300  1.00  0.00           H  
ATOM    132  N   CYS A  10      -8.342   6.903   1.470  1.00  0.00           N  
ATOM    133  CA  CYS A  10      -8.465   7.334   0.085  1.00  0.00           C  
ATOM    134  C   CYS A  10      -8.203   8.823  -0.046  1.00  0.00           C  
ATOM    135  O   CYS A  10      -8.934   9.542  -0.728  1.00  0.00           O  
ATOM    136  CB  CYS A  10      -9.825   6.957  -0.507  1.00  0.00           C  
ATOM    137  SG  CYS A  10      -9.897   5.241  -1.118  1.00  0.00           S  
ATOM    138  H   CYS A  10      -7.666   6.222   1.682  1.00  0.00           H  
ATOM    139  HA  CYS A  10      -7.680   6.863  -0.474  1.00  0.00           H  
ATOM    140  HB2 CYS A  10     -10.593   7.069   0.242  1.00  0.00           H  
ATOM    141  HB3 CYS A  10     -10.059   7.597  -1.348  1.00  0.00           H  
ATOM    142  N   THR A  11      -7.140   9.283   0.607  1.00  0.00           N  
ATOM    143  CA  THR A  11      -6.720  10.669   0.472  1.00  0.00           C  
ATOM    144  C   THR A  11      -5.956  10.835  -0.840  1.00  0.00           C  
ATOM    145  O   THR A  11      -5.755  11.947  -1.334  1.00  0.00           O  
ATOM    146  CB  THR A  11      -5.833  11.109   1.664  1.00  0.00           C  
ATOM    147  OG1 THR A  11      -5.573  12.517   1.605  1.00  0.00           O  
ATOM    148  CG2 THR A  11      -4.515  10.350   1.671  1.00  0.00           C  
ATOM    149  H   THR A  11      -6.583   8.661   1.129  1.00  0.00           H  
ATOM    150  HA  THR A  11      -7.602  11.299   0.443  1.00  0.00           H  
ATOM    151  HB  THR A  11      -6.350  10.894   2.588  1.00  0.00           H  
ATOM    152  HG1 THR A  11      -5.036  12.743   0.835  1.00  0.00           H  
ATOM    153 HG21 THR A  11      -4.582   9.445   1.082  1.00  0.00           H  
ATOM    154 HG22 THR A  11      -4.277  10.089   2.674  1.00  0.00           H  
ATOM    155 HG23 THR A  11      -3.738  10.978   1.270  1.00  0.00           H  
ATOM    156  N   GLY A  12      -5.561   9.703  -1.407  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -4.844   9.695  -2.659  1.00  0.00           C  
ATOM    158  C   GLY A  12      -3.850   8.560  -2.711  1.00  0.00           C  
ATOM    159  O   GLY A  12      -3.135   8.316  -1.741  1.00  0.00           O  
ATOM    160  H   GLY A  12      -5.754   8.841  -0.984  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -5.556   9.589  -3.465  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -4.306  10.627  -2.788  1.00  0.00           H  
ATOM    163  N   SER A  13      -3.809   7.851  -3.827  1.00  0.00           N  
ATOM    164  CA  SER A  13      -2.893   6.734  -3.976  1.00  0.00           C  
ATOM    165  C   SER A  13      -1.445   7.209  -3.899  1.00  0.00           C  
ATOM    166  O   SER A  13      -0.629   6.612  -3.197  1.00  0.00           O  
ATOM    167  CB  SER A  13      -3.152   6.001  -5.292  1.00  0.00           C  
ATOM    168  OG  SER A  13      -4.474   5.487  -5.331  1.00  0.00           O  
ATOM    169  H   SER A  13      -4.414   8.083  -4.572  1.00  0.00           H  
ATOM    170  HA  SER A  13      -3.071   6.045  -3.159  1.00  0.00           H  
ATOM    171  HB2 SER A  13      -3.021   6.686  -6.117  1.00  0.00           H  
ATOM    172  HB3 SER A  13      -2.458   5.177  -5.392  1.00  0.00           H  
ATOM    173  HG  SER A  13      -4.615   5.027  -6.162  1.00  0.00           H  
ATOM    174  N   LYS A  14      -1.139   8.312  -4.582  1.00  0.00           N  
ATOM    175  CA  LYS A  14       0.219   8.847  -4.587  1.00  0.00           C  
ATOM    176  C   LYS A  14       0.613   9.323  -3.191  1.00  0.00           C  
ATOM    177  O   LYS A  14       1.797   9.435  -2.871  1.00  0.00           O  
ATOM    178  CB  LYS A  14       0.362   9.984  -5.605  1.00  0.00           C  
ATOM    179  CG  LYS A  14      -0.392  11.252  -5.236  1.00  0.00           C  
ATOM    180  CD  LYS A  14      -0.236  12.327  -6.300  1.00  0.00           C  
ATOM    181  CE  LYS A  14      -0.928  11.938  -7.594  1.00  0.00           C  
ATOM    182  NZ  LYS A  14      -0.744  12.964  -8.651  1.00  0.00           N  
ATOM    183  H   LYS A  14      -1.839   8.774  -5.103  1.00  0.00           H  
ATOM    184  HA  LYS A  14       0.872   8.070  -4.863  1.00  0.00           H  
ATOM    185  HB2 LYS A  14       1.411  10.228  -5.703  1.00  0.00           H  
ATOM    186  HB3 LYS A  14      -0.003   9.624  -6.552  1.00  0.00           H  
ATOM    187  HG2 LYS A  14      -1.440  11.018  -5.116  1.00  0.00           H  
ATOM    188  HG3 LYS A  14      -0.004  11.637  -4.305  1.00  0.00           H  
ATOM    189  HD2 LYS A  14      -0.676  13.243  -5.934  1.00  0.00           H  
ATOM    190  HD3 LYS A  14       0.816  12.488  -6.496  1.00  0.00           H  
ATOM    191  HE2 LYS A  14      -0.521  11.008  -7.956  1.00  0.00           H  
ATOM    192  HE3 LYS A  14      -1.985  11.819  -7.404  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14      -1.141  13.877  -8.344  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14      -1.229  12.667  -9.521  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14       0.268  13.091  -8.861  1.00  0.00           H  
ATOM    196  N   ASP A  15      -0.392   9.592  -2.368  1.00  0.00           N  
ATOM    197  CA  ASP A  15      -0.169   9.961  -0.978  1.00  0.00           C  
ATOM    198  C   ASP A  15       0.117   8.703  -0.167  1.00  0.00           C  
ATOM    199  O   ASP A  15       1.140   8.602   0.512  1.00  0.00           O  
ATOM    200  CB  ASP A  15      -1.400  10.673  -0.408  1.00  0.00           C  
ATOM    201  CG  ASP A  15      -1.111  11.410   0.888  1.00  0.00           C  
ATOM    202  OD1 ASP A  15      -0.895  10.755   1.928  1.00  0.00           O  
ATOM    203  OD2 ASP A  15      -1.120  12.657   0.874  1.00  0.00           O  
ATOM    204  H   ASP A  15      -1.315   9.497  -2.672  1.00  0.00           H  
ATOM    205  HA  ASP A  15       0.690  10.623  -0.925  1.00  0.00           H  
ATOM    206  HB2 ASP A  15      -1.753  11.394  -1.132  1.00  0.00           H  
ATOM    207  HB3 ASP A  15      -2.186   9.955  -0.221  1.00  0.00           H  
ATOM    208  N   CYS A  16      -0.779   7.727  -0.289  1.00  0.00           N  
ATOM    209  CA  CYS A  16      -0.686   6.475   0.461  1.00  0.00           C  
ATOM    210  C   CYS A  16       0.549   5.658   0.083  1.00  0.00           C  
ATOM    211  O   CYS A  16       0.939   4.749   0.823  1.00  0.00           O  
ATOM    212  CB  CYS A  16      -1.951   5.639   0.257  1.00  0.00           C  
ATOM    213  SG  CYS A  16      -3.459   6.423   0.917  1.00  0.00           S  
ATOM    214  H   CYS A  16      -1.557   7.865  -0.880  1.00  0.00           H  
ATOM    215  HA  CYS A  16      -0.613   6.727   1.511  1.00  0.00           H  
ATOM    216  HB2 CYS A  16      -2.100   5.468  -0.799  1.00  0.00           H  
ATOM    217  HB3 CYS A  16      -1.826   4.693   0.759  1.00  0.00           H  
ATOM    218  N   TYR A  17       1.159   5.973  -1.062  1.00  0.00           N  
ATOM    219  CA  TYR A  17       2.415   5.334  -1.462  1.00  0.00           C  
ATOM    220  C   TYR A  17       3.468   5.452  -0.356  1.00  0.00           C  
ATOM    221  O   TYR A  17       4.189   4.495  -0.069  1.00  0.00           O  
ATOM    222  CB  TYR A  17       2.971   5.963  -2.746  1.00  0.00           C  
ATOM    223  CG  TYR A  17       2.211   5.620  -4.015  1.00  0.00           C  
ATOM    224  CD1 TYR A  17       1.348   4.532  -4.074  1.00  0.00           C  
ATOM    225  CD2 TYR A  17       2.364   6.392  -5.160  1.00  0.00           C  
ATOM    226  CE1 TYR A  17       0.667   4.221  -5.236  1.00  0.00           C  
ATOM    227  CE2 TYR A  17       1.687   6.087  -6.325  1.00  0.00           C  
ATOM    228  CZ  TYR A  17       0.837   5.005  -6.357  1.00  0.00           C  
ATOM    229  OH  TYR A  17       0.166   4.698  -7.521  1.00  0.00           O  
ATOM    230  H   TYR A  17       0.804   6.689  -1.629  1.00  0.00           H  
ATOM    231  HA  TYR A  17       2.228   4.286  -1.618  1.00  0.00           H  
ATOM    232  HB2 TYR A  17       2.958   7.037  -2.634  1.00  0.00           H  
ATOM    233  HB3 TYR A  17       3.997   5.640  -2.889  1.00  0.00           H  
ATOM    234  HD1 TYR A  17       1.203   3.907  -3.212  1.00  0.00           H  
ATOM    235  HD2 TYR A  17       3.030   7.244  -5.138  1.00  0.00           H  
ATOM    236  HE1 TYR A  17       0.007   3.377  -5.264  1.00  0.00           H  
ATOM    237  HE2 TYR A  17       1.821   6.701  -7.203  1.00  0.00           H  
ATOM    238  HH  TYR A  17      -0.655   5.194  -7.558  1.00  0.00           H  
ATOM    239  N   ALA A  18       3.533   6.623   0.270  1.00  0.00           N  
ATOM    240  CA  ALA A  18       4.542   6.891   1.293  1.00  0.00           C  
ATOM    241  C   ALA A  18       4.329   6.032   2.550  1.00  0.00           C  
ATOM    242  O   ALA A  18       5.238   5.302   2.952  1.00  0.00           O  
ATOM    243  CB  ALA A  18       4.587   8.374   1.637  1.00  0.00           C  
ATOM    244  H   ALA A  18       2.920   7.348   0.005  1.00  0.00           H  
ATOM    245  HA  ALA A  18       5.508   6.632   0.873  1.00  0.00           H  
ATOM    246  HB1 ALA A  18       4.791   8.516   2.691  1.00  0.00           H  
ATOM    247  HB2 ALA A  18       3.646   8.844   1.391  1.00  0.00           H  
ATOM    248  HB3 ALA A  18       5.372   8.842   1.062  1.00  0.00           H  
ATOM    249  N   PRO A  19       3.139   6.091   3.204  1.00  0.00           N  
ATOM    250  CA  PRO A  19       2.846   5.238   4.359  1.00  0.00           C  
ATOM    251  C   PRO A  19       3.014   3.759   4.035  1.00  0.00           C  
ATOM    252  O   PRO A  19       3.503   2.987   4.859  1.00  0.00           O  
ATOM    253  CB  PRO A  19       1.383   5.547   4.686  1.00  0.00           C  
ATOM    254  CG  PRO A  19       1.154   6.907   4.134  1.00  0.00           C  
ATOM    255  CD  PRO A  19       2.014   6.999   2.908  1.00  0.00           C  
ATOM    256  HA  PRO A  19       3.470   5.491   5.202  1.00  0.00           H  
ATOM    257  HB2 PRO A  19       0.725   4.825   4.217  1.00  0.00           H  
ATOM    258  HB3 PRO A  19       1.235   5.529   5.753  1.00  0.00           H  
ATOM    259  HG2 PRO A  19       0.113   7.028   3.873  1.00  0.00           H  
ATOM    260  HG3 PRO A  19       1.450   7.653   4.857  1.00  0.00           H  
ATOM    261  HD2 PRO A  19       1.481   6.688   2.056  1.00  0.00           H  
ATOM    262  HD3 PRO A  19       2.350   8.008   2.792  1.00  0.00           H  
ATOM    263  N   CYS A  20       2.623   3.373   2.826  1.00  0.00           N  
ATOM    264  CA  CYS A  20       2.751   1.990   2.394  1.00  0.00           C  
ATOM    265  C   CYS A  20       4.220   1.581   2.344  1.00  0.00           C  
ATOM    266  O   CYS A  20       4.584   0.479   2.765  1.00  0.00           O  
ATOM    267  CB  CYS A  20       2.102   1.792   1.025  1.00  0.00           C  
ATOM    268  SG  CYS A  20       2.069   0.062   0.460  1.00  0.00           S  
ATOM    269  H   CYS A  20       2.246   4.035   2.200  1.00  0.00           H  
ATOM    270  HA  CYS A  20       2.241   1.364   3.116  1.00  0.00           H  
ATOM    271  HB2 CYS A  20       1.080   2.138   1.070  1.00  0.00           H  
ATOM    272  HB3 CYS A  20       2.638   2.371   0.286  1.00  0.00           H  
ATOM    273  N   ARG A  21       5.065   2.479   1.841  1.00  0.00           N  
ATOM    274  CA  ARG A  21       6.501   2.236   1.809  1.00  0.00           C  
ATOM    275  C   ARG A  21       7.036   2.093   3.230  1.00  0.00           C  
ATOM    276  O   ARG A  21       7.871   1.235   3.508  1.00  0.00           O  
ATOM    277  CB  ARG A  21       7.230   3.377   1.095  1.00  0.00           C  
ATOM    278  CG  ARG A  21       8.713   3.113   0.902  1.00  0.00           C  
ATOM    279  CD  ARG A  21       9.449   4.350   0.414  1.00  0.00           C  
ATOM    280  NE  ARG A  21       8.896   4.878  -0.832  1.00  0.00           N  
ATOM    281  CZ  ARG A  21       9.533   4.847  -2.002  1.00  0.00           C  
ATOM    282  NH1 ARG A  21      10.718   4.256  -2.101  1.00  0.00           N  
ATOM    283  NH2 ARG A  21       8.979   5.405  -3.067  1.00  0.00           N  
ATOM    284  H   ARG A  21       4.722   3.348   1.525  1.00  0.00           H  
ATOM    285  HA  ARG A  21       6.677   1.312   1.272  1.00  0.00           H  
ATOM    286  HB2 ARG A  21       6.782   3.518   0.130  1.00  0.00           H  
ATOM    287  HB3 ARG A  21       7.111   4.286   1.672  1.00  0.00           H  
ATOM    288  HG2 ARG A  21       9.155   2.806   1.838  1.00  0.00           H  
ATOM    289  HG3 ARG A  21       8.834   2.327   0.172  1.00  0.00           H  
ATOM    290  HD2 ARG A  21       9.351   5.114   1.176  1.00  0.00           H  
ATOM    291  HD3 ARG A  21      10.489   4.109   0.306  1.00  0.00           H  
ATOM    292  HE  ARG A  21       8.009   5.298  -0.785  1.00  0.00           H  
ATOM    293 HH11 ARG A  21      11.157   3.823  -1.322  1.00  0.00           H  
ATOM    294 HH12 ARG A  21      11.188   4.243  -2.986  1.00  0.00           H  
ATOM    295 HH21 ARG A  21       8.084   5.850  -2.995  1.00  0.00           H  
ATOM    296 HH22 ARG A  21       9.453   5.386  -3.950  1.00  0.00           H  
ATOM    297  N   LYS A  22       6.538   2.938   4.124  1.00  0.00           N  
ATOM    298  CA  LYS A  22       6.926   2.893   5.529  1.00  0.00           C  
ATOM    299  C   LYS A  22       6.545   1.557   6.164  1.00  0.00           C  
ATOM    300  O   LYS A  22       7.295   1.001   6.967  1.00  0.00           O  
ATOM    301  CB  LYS A  22       6.255   4.037   6.300  1.00  0.00           C  
ATOM    302  CG  LYS A  22       7.214   5.116   6.775  1.00  0.00           C  
ATOM    303  CD  LYS A  22       8.291   4.540   7.679  1.00  0.00           C  
ATOM    304  CE  LYS A  22       9.064   5.627   8.408  1.00  0.00           C  
ATOM    305  NZ  LYS A  22       9.702   6.595   7.478  1.00  0.00           N  
ATOM    306  H   LYS A  22       5.869   3.603   3.837  1.00  0.00           H  
ATOM    307  HA  LYS A  22       7.998   2.994   5.568  1.00  0.00           H  
ATOM    308  HB2 LYS A  22       5.517   4.514   5.672  1.00  0.00           H  
ATOM    309  HB3 LYS A  22       5.748   3.645   7.174  1.00  0.00           H  
ATOM    310  HG2 LYS A  22       7.684   5.570   5.915  1.00  0.00           H  
ATOM    311  HG3 LYS A  22       6.650   5.863   7.318  1.00  0.00           H  
ATOM    312  HD2 LYS A  22       7.834   3.895   8.417  1.00  0.00           H  
ATOM    313  HD3 LYS A  22       8.984   3.969   7.082  1.00  0.00           H  
ATOM    314  HE2 LYS A  22       8.384   6.162   9.054  1.00  0.00           H  
ATOM    315  HE3 LYS A  22       9.832   5.160   9.008  1.00  0.00           H  
ATOM    316  HZ1 LYS A  22       8.978   7.164   6.995  1.00  0.00           H  
ATOM    317  HZ2 LYS A  22      10.271   6.096   6.762  1.00  0.00           H  
ATOM    318  HZ3 LYS A  22      10.327   7.235   8.009  1.00  0.00           H  
ATOM    319  N   GLN A  23       5.380   1.047   5.793  1.00  0.00           N  
ATOM    320  CA  GLN A  23       4.853  -0.178   6.380  1.00  0.00           C  
ATOM    321  C   GLN A  23       5.538  -1.423   5.822  1.00  0.00           C  
ATOM    322  O   GLN A  23       6.084  -2.228   6.579  1.00  0.00           O  
ATOM    323  CB  GLN A  23       3.342  -0.263   6.143  1.00  0.00           C  
ATOM    324  CG  GLN A  23       2.560   0.826   6.854  1.00  0.00           C  
ATOM    325  CD  GLN A  23       1.115   0.900   6.404  1.00  0.00           C  
ATOM    326  OE1 GLN A  23       0.784   0.587   5.260  1.00  0.00           O  
ATOM    327  NE2 GLN A  23       0.241   1.310   7.303  1.00  0.00           N  
ATOM    328  H   GLN A  23       4.822   1.535   5.142  1.00  0.00           H  
ATOM    329  HA  GLN A  23       5.030  -0.145   7.449  1.00  0.00           H  
ATOM    330  HB2 GLN A  23       3.157  -0.186   5.080  1.00  0.00           H  
ATOM    331  HB3 GLN A  23       2.977  -1.220   6.495  1.00  0.00           H  
ATOM    332  HG2 GLN A  23       2.579   0.615   7.914  1.00  0.00           H  
ATOM    333  HG3 GLN A  23       3.027   1.778   6.680  1.00  0.00           H  
ATOM    334 HE21 GLN A  23       0.561   1.533   8.173  1.00  0.00           H  
ATOM    335 HE22 GLN A  23      -0.701   1.369   7.040  1.00  0.00           H  
ATOM    336  N   THR A  24       5.518  -1.581   4.506  1.00  0.00           N  
ATOM    337  CA  THR A  24       5.995  -2.814   3.887  1.00  0.00           C  
ATOM    338  C   THR A  24       7.416  -2.680   3.347  1.00  0.00           C  
ATOM    339  O   THR A  24       8.164  -3.658   3.294  1.00  0.00           O  
ATOM    340  CB  THR A  24       5.071  -3.246   2.732  1.00  0.00           C  
ATOM    341  OG1 THR A  24       5.079  -2.248   1.701  1.00  0.00           O  
ATOM    342  CG2 THR A  24       3.645  -3.456   3.225  1.00  0.00           C  
ATOM    343  H   THR A  24       5.077  -0.903   3.941  1.00  0.00           H  
ATOM    344  HA  THR A  24       5.993  -3.605   4.629  1.00  0.00           H  
ATOM    345  HB  THR A  24       5.424  -4.182   2.315  1.00  0.00           H  
ATOM    346  HG1 THR A  24       4.842  -2.649   0.861  1.00  0.00           H  
ATOM    347 HG21 THR A  24       3.261  -2.530   3.628  1.00  0.00           H  
ATOM    348 HG22 THR A  24       3.635  -4.216   3.993  1.00  0.00           H  
ATOM    349 HG23 THR A  24       3.024  -3.773   2.400  1.00  0.00           H  
ATOM    350  N   GLY A  25       7.790  -1.472   2.952  1.00  0.00           N  
ATOM    351  CA  GLY A  25       9.053  -1.277   2.274  1.00  0.00           C  
ATOM    352  C   GLY A  25       8.845  -0.965   0.805  1.00  0.00           C  
ATOM    353  O   GLY A  25       9.722  -0.411   0.146  1.00  0.00           O  
ATOM    354  H   GLY A  25       7.168  -0.715   3.010  1.00  0.00           H  
ATOM    355  HA2 GLY A  25       9.563  -0.443   2.733  1.00  0.00           H  
ATOM    356  HA3 GLY A  25       9.682  -2.154   2.359  1.00  0.00           H  
ATOM    357  N   CYS A  26       7.668  -1.310   0.298  1.00  0.00           N  
ATOM    358  CA  CYS A  26       7.328  -1.065  -1.096  1.00  0.00           C  
ATOM    359  C   CYS A  26       6.133  -0.121  -1.186  1.00  0.00           C  
ATOM    360  O   CYS A  26       5.103  -0.347  -0.555  1.00  0.00           O  
ATOM    361  CB  CYS A  26       7.027  -2.386  -1.811  1.00  0.00           C  
ATOM    362  SG  CYS A  26       8.496  -3.435  -2.092  1.00  0.00           S  
ATOM    363  H   CYS A  26       6.991  -1.743   0.858  1.00  0.00           H  
ATOM    364  HA  CYS A  26       8.181  -0.613  -1.575  1.00  0.00           H  
ATOM    365  HB2 CYS A  26       6.310  -2.941  -1.245  1.00  0.00           H  
ATOM    366  HB3 CYS A  26       6.604  -2.170  -2.785  1.00  0.00           H  
ATOM    367  N   PRO A  27       6.261   0.955  -1.975  1.00  0.00           N  
ATOM    368  CA  PRO A  27       5.238   2.003  -2.068  1.00  0.00           C  
ATOM    369  C   PRO A  27       4.082   1.651  -3.001  1.00  0.00           C  
ATOM    370  O   PRO A  27       3.392   2.532  -3.501  1.00  0.00           O  
ATOM    371  CB  PRO A  27       6.033   3.174  -2.638  1.00  0.00           C  
ATOM    372  CG  PRO A  27       7.030   2.525  -3.528  1.00  0.00           C  
ATOM    373  CD  PRO A  27       7.423   1.248  -2.838  1.00  0.00           C  
ATOM    374  HA  PRO A  27       4.848   2.274  -1.097  1.00  0.00           H  
ATOM    375  HB2 PRO A  27       5.391   3.853  -3.185  1.00  0.00           H  
ATOM    376  HB3 PRO A  27       6.518   3.707  -1.842  1.00  0.00           H  
ATOM    377  HG2 PRO A  27       6.582   2.311  -4.487  1.00  0.00           H  
ATOM    378  HG3 PRO A  27       7.889   3.164  -3.649  1.00  0.00           H  
ATOM    379  HD2 PRO A  27       7.578   0.460  -3.560  1.00  0.00           H  
ATOM    380  HD3 PRO A  27       8.313   1.404  -2.247  1.00  0.00           H  
ATOM    381  N   ASN A  28       3.870   0.371  -3.241  1.00  0.00           N  
ATOM    382  CA  ASN A  28       2.802  -0.055  -4.136  1.00  0.00           C  
ATOM    383  C   ASN A  28       1.504  -0.261  -3.364  1.00  0.00           C  
ATOM    384  O   ASN A  28       1.249  -1.339  -2.816  1.00  0.00           O  
ATOM    385  CB  ASN A  28       3.188  -1.334  -4.882  1.00  0.00           C  
ATOM    386  CG  ASN A  28       4.405  -1.146  -5.772  1.00  0.00           C  
ATOM    387  OD1 ASN A  28       4.664  -0.048  -6.274  1.00  0.00           O  
ATOM    388  ND2 ASN A  28       5.155  -2.215  -5.986  1.00  0.00           N  
ATOM    389  H   ASN A  28       4.426  -0.315  -2.834  1.00  0.00           H  
ATOM    390  HA  ASN A  28       2.639   0.725  -4.877  1.00  0.00           H  
ATOM    391  HB2 ASN A  28       3.405  -2.109  -4.161  1.00  0.00           H  
ATOM    392  HB3 ASN A  28       2.361  -1.650  -5.504  1.00  0.00           H  
ATOM    393 HD21 ASN A  28       4.901  -3.070  -5.570  1.00  0.00           H  
ATOM    394 HD22 ASN A  28       5.944  -2.111  -6.558  1.00  0.00           H  
ATOM    395  N   ALA A  29       0.689   0.785  -3.326  1.00  0.00           N  
ATOM    396  CA  ALA A  29      -0.571   0.752  -2.607  1.00  0.00           C  
ATOM    397  C   ALA A  29      -1.732   1.135  -3.514  1.00  0.00           C  
ATOM    398  O   ALA A  29      -1.574   1.923  -4.447  1.00  0.00           O  
ATOM    399  CB  ALA A  29      -0.514   1.682  -1.404  1.00  0.00           C  
ATOM    400  H   ALA A  29       0.947   1.621  -3.780  1.00  0.00           H  
ATOM    401  HA  ALA A  29      -0.746  -0.249  -2.239  1.00  0.00           H  
ATOM    402  HB1 ALA A  29      -0.532   1.091  -0.501  1.00  0.00           H  
ATOM    403  HB2 ALA A  29      -1.362   2.356  -1.398  1.00  0.00           H  
ATOM    404  HB3 ALA A  29       0.398   2.264  -1.426  1.00  0.00           H  
ATOM    405  N   LYS A  30      -2.892   0.572  -3.227  1.00  0.00           N  
ATOM    406  CA  LYS A  30      -4.105   0.872  -3.963  1.00  0.00           C  
ATOM    407  C   LYS A  30      -5.243   1.068  -2.972  1.00  0.00           C  
ATOM    408  O   LYS A  30      -5.448   0.240  -2.082  1.00  0.00           O  
ATOM    409  CB  LYS A  30      -4.434  -0.267  -4.929  1.00  0.00           C  
ATOM    410  CG  LYS A  30      -5.578   0.042  -5.876  1.00  0.00           C  
ATOM    411  CD  LYS A  30      -5.215   1.156  -6.844  1.00  0.00           C  
ATOM    412  CE  LYS A  30      -6.348   1.432  -7.816  1.00  0.00           C  
ATOM    413  NZ  LYS A  30      -6.662   0.252  -8.662  1.00  0.00           N  
ATOM    414  H   LYS A  30      -2.946  -0.053  -2.468  1.00  0.00           H  
ATOM    415  HA  LYS A  30      -3.959   1.790  -4.518  1.00  0.00           H  
ATOM    416  HB2 LYS A  30      -3.555  -0.483  -5.518  1.00  0.00           H  
ATOM    417  HB3 LYS A  30      -4.694  -1.151  -4.362  1.00  0.00           H  
ATOM    418  HG2 LYS A  30      -5.812  -0.849  -6.436  1.00  0.00           H  
ATOM    419  HG3 LYS A  30      -6.444   0.341  -5.302  1.00  0.00           H  
ATOM    420  HD2 LYS A  30      -5.013   2.059  -6.291  1.00  0.00           H  
ATOM    421  HD3 LYS A  30      -4.337   0.868  -7.405  1.00  0.00           H  
ATOM    422  HE2 LYS A  30      -7.231   1.709  -7.258  1.00  0.00           H  
ATOM    423  HE3 LYS A  30      -6.059   2.253  -8.456  1.00  0.00           H  
ATOM    424  HZ1 LYS A  30      -7.130  -0.483  -8.096  1.00  0.00           H  
ATOM    425  HZ2 LYS A  30      -5.794  -0.145  -9.080  1.00  0.00           H  
ATOM    426  HZ3 LYS A  30      -7.301   0.532  -9.433  1.00  0.00           H  
ATOM    427  N   CYS A  31      -5.971   2.163  -3.101  1.00  0.00           N  
ATOM    428  CA  CYS A  31      -7.013   2.465  -2.141  1.00  0.00           C  
ATOM    429  C   CYS A  31      -8.319   1.772  -2.503  1.00  0.00           C  
ATOM    430  O   CYS A  31      -8.949   2.083  -3.519  1.00  0.00           O  
ATOM    431  CB  CYS A  31      -7.247   3.971  -2.020  1.00  0.00           C  
ATOM    432  SG  CYS A  31      -8.135   4.442  -0.495  1.00  0.00           S  
ATOM    433  H   CYS A  31      -5.769   2.809  -3.820  1.00  0.00           H  
ATOM    434  HA  CYS A  31      -6.689   2.101  -1.185  1.00  0.00           H  
ATOM    435  HB2 CYS A  31      -6.288   4.472  -2.003  1.00  0.00           H  
ATOM    436  HB3 CYS A  31      -7.813   4.326  -2.871  1.00  0.00           H  
ATOM    437  N   ILE A  32      -8.695   0.808  -1.681  1.00  0.00           N  
ATOM    438  CA  ILE A  32     -10.030   0.249  -1.716  1.00  0.00           C  
ATOM    439  C   ILE A  32     -10.940   1.186  -0.941  1.00  0.00           C  
ATOM    440  O   ILE A  32     -10.472   2.214  -0.459  1.00  0.00           O  
ATOM    441  CB  ILE A  32     -10.076  -1.181  -1.127  1.00  0.00           C  
ATOM    442  CG1 ILE A  32      -9.633  -1.187   0.344  1.00  0.00           C  
ATOM    443  CG2 ILE A  32      -9.191  -2.107  -1.952  1.00  0.00           C  
ATOM    444  CD1 ILE A  32      -9.500  -2.572   0.946  1.00  0.00           C  
ATOM    445  H   ILE A  32      -8.123   0.603  -0.913  1.00  0.00           H  
ATOM    446  HA  ILE A  32     -10.370   0.209  -2.748  1.00  0.00           H  
ATOM    447  HB  ILE A  32     -11.089  -1.548  -1.194  1.00  0.00           H  
ATOM    448 HG12 ILE A  32      -8.679  -0.724   0.435  1.00  0.00           H  
ATOM    449 HG13 ILE A  32     -10.358  -0.647   0.930  1.00  0.00           H  
ATOM    450 HG21 ILE A  32      -9.451  -2.022  -2.999  1.00  0.00           H  
ATOM    451 HG22 ILE A  32      -9.338  -3.130  -1.639  1.00  0.00           H  
ATOM    452 HG23 ILE A  32      -8.152  -1.835  -1.821  1.00  0.00           H  
ATOM    453 HD11 ILE A  32      -8.614  -3.053   0.558  1.00  0.00           H  
ATOM    454 HD12 ILE A  32     -10.370  -3.165   0.699  1.00  0.00           H  
ATOM    455 HD13 ILE A  32      -9.419  -2.488   2.020  1.00  0.00           H  
ATOM    456  N   ASN A  33     -12.210   0.850  -0.817  1.00  0.00           N  
ATOM    457  CA  ASN A  33     -13.174   1.738  -0.167  1.00  0.00           C  
ATOM    458  C   ASN A  33     -12.718   2.161   1.237  1.00  0.00           C  
ATOM    459  O   ASN A  33     -12.870   1.431   2.218  1.00  0.00           O  
ATOM    460  CB  ASN A  33     -14.579   1.112  -0.128  1.00  0.00           C  
ATOM    461  CG  ASN A  33     -14.649  -0.211   0.617  1.00  0.00           C  
ATOM    462  OD1 ASN A  33     -13.698  -0.995   0.624  1.00  0.00           O  
ATOM    463  ND2 ASN A  33     -15.788  -0.474   1.237  1.00  0.00           N  
ATOM    464  H   ASN A  33     -12.534   0.014  -1.227  1.00  0.00           H  
ATOM    465  HA  ASN A  33     -13.236   2.628  -0.785  1.00  0.00           H  
ATOM    466  HB2 ASN A  33     -15.260   1.807   0.344  1.00  0.00           H  
ATOM    467  HB3 ASN A  33     -14.907   0.943  -1.144  1.00  0.00           H  
ATOM    468 HD21 ASN A  33     -16.522   0.180   1.191  1.00  0.00           H  
ATOM    469 HD22 ASN A  33     -15.856  -1.322   1.724  1.00  0.00           H  
ATOM    470  N   LYS A  34     -12.132   3.358   1.292  1.00  0.00           N  
ATOM    471  CA  LYS A  34     -11.682   3.987   2.539  1.00  0.00           C  
ATOM    472  C   LYS A  34     -10.488   3.257   3.161  1.00  0.00           C  
ATOM    473  O   LYS A  34     -10.307   3.289   4.381  1.00  0.00           O  
ATOM    474  CB  LYS A  34     -12.819   4.060   3.563  1.00  0.00           C  
ATOM    475  CG  LYS A  34     -14.033   4.834   3.088  1.00  0.00           C  
ATOM    476  CD  LYS A  34     -15.124   4.870   4.147  1.00  0.00           C  
ATOM    477  CE  LYS A  34     -15.612   3.474   4.514  1.00  0.00           C  
ATOM    478  NZ  LYS A  34     -16.158   2.745   3.340  1.00  0.00           N  
ATOM    479  H   LYS A  34     -12.028   3.878   0.464  1.00  0.00           H  
ATOM    480  HA  LYS A  34     -11.374   4.994   2.298  1.00  0.00           H  
ATOM    481  HB2 LYS A  34     -13.116   3.060   3.816  1.00  0.00           H  
ATOM    482  HB3 LYS A  34     -12.446   4.545   4.458  1.00  0.00           H  
ATOM    483  HG2 LYS A  34     -13.733   5.847   2.864  1.00  0.00           H  
ATOM    484  HG3 LYS A  34     -14.421   4.368   2.194  1.00  0.00           H  
ATOM    485  HD2 LYS A  34     -14.738   5.349   5.035  1.00  0.00           H  
ATOM    486  HD3 LYS A  34     -15.958   5.442   3.766  1.00  0.00           H  
ATOM    487  HE2 LYS A  34     -14.805   2.906   4.944  1.00  0.00           H  
ATOM    488  HE3 LYS A  34     -16.397   3.575   5.249  1.00  0.00           H  
ATOM    489  HZ1 LYS A  34     -15.391   2.483   2.689  1.00  0.00           H  
ATOM    490  HZ2 LYS A  34     -16.848   3.334   2.828  1.00  0.00           H  
ATOM    491  HZ3 LYS A  34     -16.636   1.877   3.656  1.00  0.00           H  
ATOM    492  N   SER A  35      -9.670   2.604   2.341  1.00  0.00           N  
ATOM    493  CA  SER A  35      -8.502   1.886   2.851  1.00  0.00           C  
ATOM    494  C   SER A  35      -7.410   1.748   1.786  1.00  0.00           C  
ATOM    495  O   SER A  35      -7.584   1.049   0.792  1.00  0.00           O  
ATOM    496  CB  SER A  35      -8.914   0.496   3.354  1.00  0.00           C  
ATOM    497  OG  SER A  35      -9.872   0.591   4.398  1.00  0.00           O  
ATOM    498  H   SER A  35      -9.842   2.602   1.371  1.00  0.00           H  
ATOM    499  HA  SER A  35      -8.098   2.444   3.689  1.00  0.00           H  
ATOM    500  HB2 SER A  35      -9.342  -0.059   2.559  1.00  0.00           H  
ATOM    501  HB3 SER A  35      -8.046  -0.027   3.732  1.00  0.00           H  
ATOM    502  HG  SER A  35      -9.429   0.799   5.225  1.00  0.00           H  
ATOM    503  N   CYS A  36      -6.283   2.418   1.996  1.00  0.00           N  
ATOM    504  CA  CYS A  36      -5.146   2.283   1.092  1.00  0.00           C  
ATOM    505  C   CYS A  36      -4.393   0.986   1.381  1.00  0.00           C  
ATOM    506  O   CYS A  36      -3.511   0.942   2.241  1.00  0.00           O  
ATOM    507  CB  CYS A  36      -4.207   3.487   1.220  1.00  0.00           C  
ATOM    508  SG  CYS A  36      -4.920   5.049   0.602  1.00  0.00           S  
ATOM    509  H   CYS A  36      -6.187   2.967   2.811  1.00  0.00           H  
ATOM    510  HA  CYS A  36      -5.509   2.245   0.085  1.00  0.00           H  
ATOM    511  HB2 CYS A  36      -3.949   3.629   2.259  1.00  0.00           H  
ATOM    512  HB3 CYS A  36      -3.310   3.291   0.653  1.00  0.00           H  
ATOM    513  N   LYS A  37      -4.751  -0.067   0.657  1.00  0.00           N  
ATOM    514  CA  LYS A  37      -4.182  -1.387   0.888  1.00  0.00           C  
ATOM    515  C   LYS A  37      -2.919  -1.576   0.061  1.00  0.00           C  
ATOM    516  O   LYS A  37      -2.841  -1.129  -1.081  1.00  0.00           O  
ATOM    517  CB  LYS A  37      -5.198  -2.474   0.529  1.00  0.00           C  
ATOM    518  CG  LYS A  37      -4.717  -3.882   0.852  1.00  0.00           C  
ATOM    519  CD  LYS A  37      -5.588  -4.944   0.202  1.00  0.00           C  
ATOM    520  CE  LYS A  37      -5.570  -4.824  -1.316  1.00  0.00           C  
ATOM    521  NZ  LYS A  37      -6.191  -6.001  -1.979  1.00  0.00           N  
ATOM    522  H   LYS A  37      -5.463   0.033  -0.020  1.00  0.00           H  
ATOM    523  HA  LYS A  37      -3.936  -1.479   1.942  1.00  0.00           H  
ATOM    524  HB2 LYS A  37      -6.107  -2.291   1.088  1.00  0.00           H  
ATOM    525  HB3 LYS A  37      -5.414  -2.393  -0.522  1.00  0.00           H  
ATOM    526  HG2 LYS A  37      -3.706  -4.021   0.505  1.00  0.00           H  
ATOM    527  HG3 LYS A  37      -4.748  -4.020   1.923  1.00  0.00           H  
ATOM    528  HD2 LYS A  37      -5.216  -5.919   0.479  1.00  0.00           H  
ATOM    529  HD3 LYS A  37      -6.604  -4.832   0.552  1.00  0.00           H  
ATOM    530  HE2 LYS A  37      -6.123  -3.946  -1.606  1.00  0.00           H  
ATOM    531  HE3 LYS A  37      -4.546  -4.735  -1.657  1.00  0.00           H  
ATOM    532  HZ1 LYS A  37      -6.161  -5.883  -3.012  1.00  0.00           H  
ATOM    533  HZ2 LYS A  37      -7.184  -6.100  -1.684  1.00  0.00           H  
ATOM    534  HZ3 LYS A  37      -5.677  -6.871  -1.727  1.00  0.00           H  
ATOM    535  N   CYS A  38      -1.937  -2.238   0.639  1.00  0.00           N  
ATOM    536  CA  CYS A  38      -0.685  -2.499  -0.052  1.00  0.00           C  
ATOM    537  C   CYS A  38      -0.729  -3.856  -0.745  1.00  0.00           C  
ATOM    538  O   CYS A  38      -1.359  -4.795  -0.256  1.00  0.00           O  
ATOM    539  CB  CYS A  38       0.477  -2.460   0.943  1.00  0.00           C  
ATOM    540  SG  CYS A  38       0.741  -0.830   1.707  1.00  0.00           S  
ATOM    541  H   CYS A  38      -2.056  -2.580   1.558  1.00  0.00           H  
ATOM    542  HA  CYS A  38      -0.523  -1.731  -0.796  1.00  0.00           H  
ATOM    543  HB2 CYS A  38       0.278  -3.162   1.740  1.00  0.00           H  
ATOM    544  HB3 CYS A  38       1.393  -2.746   0.442  1.00  0.00           H  
ATOM    545  N   TYR A  39      -0.060  -3.948  -1.892  1.00  0.00           N  
ATOM    546  CA  TYR A  39       0.041  -5.211  -2.614  1.00  0.00           C  
ATOM    547  C   TYR A  39       1.096  -6.095  -1.969  1.00  0.00           C  
ATOM    548  O   TYR A  39       1.158  -7.298  -2.222  1.00  0.00           O  
ATOM    549  CB  TYR A  39       0.405  -4.976  -4.079  1.00  0.00           C  
ATOM    550  CG  TYR A  39      -0.670  -4.290  -4.888  1.00  0.00           C  
ATOM    551  CD1 TYR A  39      -1.758  -5.004  -5.375  1.00  0.00           C  
ATOM    552  CD2 TYR A  39      -0.591  -2.933  -5.176  1.00  0.00           C  
ATOM    553  CE1 TYR A  39      -2.738  -4.385  -6.122  1.00  0.00           C  
ATOM    554  CE2 TYR A  39      -1.567  -2.307  -5.923  1.00  0.00           C  
ATOM    555  CZ  TYR A  39      -2.640  -3.039  -6.397  1.00  0.00           C  
ATOM    556  OH  TYR A  39      -3.621  -2.422  -7.145  1.00  0.00           O  
ATOM    557  H   TYR A  39       0.424  -3.159  -2.235  1.00  0.00           H  
ATOM    558  HA  TYR A  39      -0.916  -5.719  -2.566  1.00  0.00           H  
ATOM    559  HB2 TYR A  39       1.300  -4.370  -4.121  1.00  0.00           H  
ATOM    560  HB3 TYR A  39       0.614  -5.931  -4.552  1.00  0.00           H  
ATOM    561  HD1 TYR A  39      -1.837  -6.061  -5.160  1.00  0.00           H  
ATOM    562  HD2 TYR A  39       0.248  -2.362  -4.808  1.00  0.00           H  
ATOM    563  HE1 TYR A  39      -3.576  -4.957  -6.492  1.00  0.00           H  
ATOM    564  HE2 TYR A  39      -1.489  -1.251  -6.137  1.00  0.00           H  
ATOM    565  HH  TYR A  39      -4.452  -2.431  -6.664  1.00  0.00           H  
ATOM    566  N   GLY A  40       1.924  -5.487  -1.137  1.00  0.00           N  
ATOM    567  CA  GLY A  40       2.960  -6.221  -0.450  1.00  0.00           C  
ATOM    568  C   GLY A  40       4.336  -5.803  -0.906  1.00  0.00           C  
ATOM    569  O   GLY A  40       4.476  -4.912  -1.748  1.00  0.00           O  
ATOM    570  H   GLY A  40       1.854  -4.527  -0.967  1.00  0.00           H  
ATOM    571  HA2 GLY A  40       2.875  -6.021   0.608  1.00  0.00           H  
ATOM    572  HA3 GLY A  40       2.851  -7.287  -0.607  1.00  0.00           H  
ATOM    573  N   CYS A  41       5.345  -6.447  -0.356  1.00  0.00           N  
ATOM    574  CA  CYS A  41       6.723  -6.139  -0.681  1.00  0.00           C  
ATOM    575  C   CYS A  41       7.575  -7.384  -0.480  1.00  0.00           C  
ATOM    576  O   CYS A  41       7.666  -7.857   0.671  1.00  0.00           O  
ATOM    577  CB  CYS A  41       7.230  -4.993   0.196  1.00  0.00           C  
ATOM    578  SG  CYS A  41       8.853  -4.326  -0.301  1.00  0.00           S  
ATOM    579  OXT CYS A  41       8.125  -7.897  -1.473  1.00  0.00           O  
ATOM    580  H   CYS A  41       5.159  -7.150   0.313  1.00  0.00           H  
ATOM    581  HA  CYS A  41       6.780  -5.845  -1.724  1.00  0.00           H  
ATOM    582  HB2 CYS A  41       6.518  -4.191   0.179  1.00  0.00           H  
ATOM    583  HB3 CYS A  41       7.324  -5.343   1.216  1.00  0.00           H  
TER     584      CYS A  41                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   TRP A   1       1.307  -3.294   9.062  1.00  0.00           N  
ATOM      2  CA  TRP A   1       0.521  -2.425   9.964  1.00  0.00           C  
ATOM      3  C   TRP A   1       0.774  -0.947   9.658  1.00  0.00           C  
ATOM      4  O   TRP A   1       1.662  -0.318  10.226  1.00  0.00           O  
ATOM      5  CB  TRP A   1       0.830  -2.751  11.440  1.00  0.00           C  
ATOM      6  CG  TRP A   1       2.292  -2.736  11.802  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       3.245  -3.637  11.420  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       2.955  -1.787  12.647  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       4.463  -3.291  11.954  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       4.310  -2.162  12.714  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       2.536  -0.649  13.344  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       5.246  -1.445  13.455  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       3.466   0.061  14.078  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       4.806  -0.338  14.129  1.00  0.00           C  
ATOM     15  H1  TRP A   1       0.884  -3.220   8.114  1.00  0.00           H  
ATOM     16  H2  TRP A   1       1.247  -4.276   9.411  1.00  0.00           H  
ATOM     17  H3  TRP A   1       2.293  -2.961   9.047  1.00  0.00           H  
ATOM     18  HA  TRP A   1      -0.526  -2.634   9.782  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       0.320  -2.040  12.076  1.00  0.00           H  
ATOM     20  HB3 TRP A   1       0.450  -3.740  11.657  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       3.057  -4.485  10.778  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       5.303  -3.776  11.816  1.00  0.00           H  
ATOM     23  HE3 TRP A   1       1.506  -0.325  13.317  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       6.284  -1.740  13.504  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1       3.160   0.940  14.625  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       5.497   0.248  14.717  1.00  0.00           H  
ATOM     27  N   CYS A   2       0.001  -0.396   8.736  1.00  0.00           N  
ATOM     28  CA  CYS A   2       0.095   1.023   8.436  1.00  0.00           C  
ATOM     29  C   CYS A   2      -0.872   1.797   9.321  1.00  0.00           C  
ATOM     30  O   CYS A   2      -2.017   2.049   8.944  1.00  0.00           O  
ATOM     31  CB  CYS A   2      -0.194   1.307   6.958  1.00  0.00           C  
ATOM     32  SG  CYS A   2      -0.004   3.066   6.504  1.00  0.00           S  
ATOM     33  H   CYS A   2      -0.694  -0.937   8.291  1.00  0.00           H  
ATOM     34  HA  CYS A   2       1.106   1.360   8.651  1.00  0.00           H  
ATOM     35  HB2 CYS A   2       0.492   0.735   6.350  1.00  0.00           H  
ATOM     36  HB3 CYS A   2      -1.207   1.005   6.730  1.00  0.00           H  
ATOM     37  N   SER A   3      -0.405   2.161  10.505  1.00  0.00           N  
ATOM     38  CA  SER A   3      -1.228   2.861  11.476  1.00  0.00           C  
ATOM     39  C   SER A   3      -1.650   4.233  10.953  1.00  0.00           C  
ATOM     40  O   SER A   3      -2.711   4.746  11.310  1.00  0.00           O  
ATOM     41  CB  SER A   3      -0.458   2.996  12.788  1.00  0.00           C  
ATOM     42  OG  SER A   3       0.049   1.735  13.196  1.00  0.00           O  
ATOM     43  H   SER A   3       0.522   1.921  10.748  1.00  0.00           H  
ATOM     44  HA  SER A   3      -2.116   2.270  11.656  1.00  0.00           H  
ATOM     45  HB2 SER A   3       0.373   3.677  12.657  1.00  0.00           H  
ATOM     46  HB3 SER A   3      -1.117   3.372  13.556  1.00  0.00           H  
ATOM     47  HG  SER A   3       0.436   1.813  14.071  1.00  0.00           H  
ATOM     48  N   THR A   4      -0.839   4.807  10.072  1.00  0.00           N  
ATOM     49  CA  THR A   4      -1.130   6.117   9.510  1.00  0.00           C  
ATOM     50  C   THR A   4      -2.171   6.027   8.396  1.00  0.00           C  
ATOM     51  O   THR A   4      -2.762   7.029   8.006  1.00  0.00           O  
ATOM     52  CB  THR A   4       0.150   6.783   8.964  1.00  0.00           C  
ATOM     53  OG1 THR A   4       0.933   5.824   8.239  1.00  0.00           O  
ATOM     54  CG2 THR A   4       0.981   7.371  10.094  1.00  0.00           C  
ATOM     55  H   THR A   4      -0.013   4.351   9.792  1.00  0.00           H  
ATOM     56  HA  THR A   4      -1.540   6.742  10.298  1.00  0.00           H  
ATOM     57  HB  THR A   4      -0.112   7.594   8.292  1.00  0.00           H  
ATOM     58  HG1 THR A   4       0.562   5.730   7.368  1.00  0.00           H  
ATOM     59 HG21 THR A   4       1.267   6.586  10.780  1.00  0.00           H  
ATOM     60 HG22 THR A   4       0.402   8.117  10.620  1.00  0.00           H  
ATOM     61 HG23 THR A   4       1.869   7.830   9.684  1.00  0.00           H  
ATOM     62  N   CYS A   5      -2.419   4.817   7.913  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -3.347   4.614   6.805  1.00  0.00           C  
ATOM     64  C   CYS A   5      -4.801   4.581   7.278  1.00  0.00           C  
ATOM     65  O   CYS A   5      -5.712   4.367   6.481  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -3.011   3.325   6.048  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -1.446   3.392   5.111  1.00  0.00           S  
ATOM     68  H   CYS A   5      -1.957   4.042   8.276  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -3.237   5.445   6.123  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -2.937   2.511   6.749  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -3.800   3.108   5.338  1.00  0.00           H  
ATOM     72  N   LEU A   6      -5.021   4.811   8.568  1.00  0.00           N  
ATOM     73  CA  LEU A   6      -6.374   4.809   9.112  1.00  0.00           C  
ATOM     74  C   LEU A   6      -7.077   6.131   8.817  1.00  0.00           C  
ATOM     75  O   LEU A   6      -8.298   6.181   8.683  1.00  0.00           O  
ATOM     76  CB  LEU A   6      -6.351   4.545  10.621  1.00  0.00           C  
ATOM     77  CG  LEU A   6      -7.728   4.398  11.279  1.00  0.00           C  
ATOM     78  CD1 LEU A   6      -8.457   3.179  10.731  1.00  0.00           C  
ATOM     79  CD2 LEU A   6      -7.591   4.305  12.792  1.00  0.00           C  
ATOM     80  H   LEU A   6      -4.282   4.987   9.179  1.00  0.00           H  
ATOM     81  HA  LEU A   6      -6.927   4.014   8.630  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      -5.787   3.638  10.795  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      -5.828   5.365  11.098  1.00  0.00           H  
ATOM     84  HG  LEU A   6      -8.326   5.269  11.055  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      -8.628   3.302   9.673  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      -9.410   3.070  11.231  1.00  0.00           H  
ATOM     87 HD13 LEU A   6      -7.862   2.292  10.899  1.00  0.00           H  
ATOM     88 HD21 LEU A   6      -7.008   3.432  13.053  1.00  0.00           H  
ATOM     89 HD22 LEU A   6      -8.572   4.229  13.241  1.00  0.00           H  
ATOM     90 HD23 LEU A   6      -7.097   5.191  13.166  1.00  0.00           H  
ATOM     91  N   ASP A   7      -6.302   7.200   8.701  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -6.864   8.512   8.403  1.00  0.00           C  
ATOM     93  C   ASP A   7      -6.517   8.934   6.982  1.00  0.00           C  
ATOM     94  O   ASP A   7      -6.482  10.122   6.663  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -6.371   9.565   9.402  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -7.060   9.462  10.750  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -8.248   9.844  10.845  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -6.421   9.008  11.721  1.00  0.00           O  
ATOM     99  H   ASP A   7      -5.328   7.124   8.806  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -7.946   8.460   8.468  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -5.310   9.440   9.553  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -6.556  10.559   9.014  1.00  0.00           H  
ATOM    103  N   LEU A   8      -6.260   7.951   6.130  1.00  0.00           N  
ATOM    104  CA  LEU A   8      -5.929   8.208   4.732  1.00  0.00           C  
ATOM    105  C   LEU A   8      -7.007   7.641   3.812  1.00  0.00           C  
ATOM    106  O   LEU A   8      -6.712   7.157   2.714  1.00  0.00           O  
ATOM    107  CB  LEU A   8      -4.565   7.600   4.386  1.00  0.00           C  
ATOM    108  CG  LEU A   8      -3.375   8.569   4.432  1.00  0.00           C  
ATOM    109  CD1 LEU A   8      -3.237   9.213   5.801  1.00  0.00           C  
ATOM    110  CD2 LEU A   8      -2.093   7.844   4.058  1.00  0.00           C  
ATOM    111  H   LEU A   8      -6.303   7.017   6.419  1.00  0.00           H  
ATOM    112  HA  LEU A   8      -5.886   9.272   4.577  1.00  0.00           H  
ATOM    113  HB2 LEU A   8      -4.371   6.794   5.074  1.00  0.00           H  
ATOM    114  HB3 LEU A   8      -4.602   7.185   3.397  1.00  0.00           H  
ATOM    115  HG  LEU A   8      -3.531   9.358   3.716  1.00  0.00           H  
ATOM    116 HD11 LEU A   8      -3.625   8.559   6.563  1.00  0.00           H  
ATOM    117 HD12 LEU A   8      -3.802  10.133   5.812  1.00  0.00           H  
ATOM    118 HD13 LEU A   8      -2.199   9.438   6.014  1.00  0.00           H  
ATOM    119 HD21 LEU A   8      -1.963   6.975   4.690  1.00  0.00           H  
ATOM    120 HD22 LEU A   8      -1.247   8.508   4.185  1.00  0.00           H  
ATOM    121 HD23 LEU A   8      -2.140   7.538   3.033  1.00  0.00           H  
ATOM    122  N   ALA A   9      -8.259   7.722   4.279  1.00  0.00           N  
ATOM    123  CA  ALA A   9      -9.414   7.156   3.577  1.00  0.00           C  
ATOM    124  C   ALA A   9      -9.538   7.700   2.156  1.00  0.00           C  
ATOM    125  O   ALA A   9     -10.284   8.647   1.899  1.00  0.00           O  
ATOM    126  CB  ALA A   9     -10.691   7.431   4.360  1.00  0.00           C  
ATOM    127  H   ALA A   9      -8.415   8.136   5.158  1.00  0.00           H  
ATOM    128  HA  ALA A   9      -9.274   6.088   3.535  1.00  0.00           H  
ATOM    129  HB1 ALA A   9     -10.866   8.497   4.408  1.00  0.00           H  
ATOM    130  HB2 ALA A   9     -10.587   7.040   5.362  1.00  0.00           H  
ATOM    131  HB3 ALA A   9     -11.528   6.949   3.873  1.00  0.00           H  
ATOM    132  N   CYS A  10      -8.796   7.080   1.246  1.00  0.00           N  
ATOM    133  CA  CYS A  10      -8.734   7.498  -0.143  1.00  0.00           C  
ATOM    134  C   CYS A  10      -8.164   8.899  -0.264  1.00  0.00           C  
ATOM    135  O   CYS A  10      -8.743   9.769  -0.910  1.00  0.00           O  
ATOM    136  CB  CYS A  10     -10.094   7.393  -0.837  1.00  0.00           C  
ATOM    137  SG  CYS A  10     -10.341   5.803  -1.690  1.00  0.00           S  
ATOM    138  H   CYS A  10      -8.225   6.327   1.524  1.00  0.00           H  
ATOM    139  HA  CYS A  10      -8.027   6.860  -0.606  1.00  0.00           H  
ATOM    140  HB2 CYS A  10     -10.891   7.496  -0.120  1.00  0.00           H  
ATOM    141  HB3 CYS A  10     -10.200   8.164  -1.588  1.00  0.00           H  
ATOM    142  N   THR A  11      -7.010   9.105   0.359  1.00  0.00           N  
ATOM    143  CA  THR A  11      -6.261  10.340   0.168  1.00  0.00           C  
ATOM    144  C   THR A  11      -5.507  10.285  -1.158  1.00  0.00           C  
ATOM    145  O   THR A  11      -4.806  11.222  -1.540  1.00  0.00           O  
ATOM    146  CB  THR A  11      -5.264  10.568   1.319  1.00  0.00           C  
ATOM    147  OG1 THR A  11      -4.509   9.372   1.551  1.00  0.00           O  
ATOM    148  CG2 THR A  11      -5.987  10.973   2.592  1.00  0.00           C  
ATOM    149  H   THR A  11      -6.587   8.364   0.855  1.00  0.00           H  
ATOM    150  HA  THR A  11      -6.960  11.171   0.131  1.00  0.00           H  
ATOM    151  HB  THR A  11      -4.578  11.366   1.058  1.00  0.00           H  
ATOM    152  HG1 THR A  11      -3.797   9.311   0.917  1.00  0.00           H  
ATOM    153 HG21 THR A  11      -6.462  11.932   2.445  1.00  0.00           H  
ATOM    154 HG22 THR A  11      -5.276  11.045   3.401  1.00  0.00           H  
ATOM    155 HG23 THR A  11      -6.737  10.234   2.837  1.00  0.00           H  
ATOM    156  N   GLY A  12      -5.675   9.170  -1.860  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -5.006   8.968  -3.121  1.00  0.00           C  
ATOM    158  C   GLY A  12      -3.959   7.887  -3.018  1.00  0.00           C  
ATOM    159  O   GLY A  12      -3.226   7.828  -2.032  1.00  0.00           O  
ATOM    160  H   GLY A  12      -6.230   8.445  -1.534  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -5.746   8.677  -3.854  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -4.531   9.882  -3.458  1.00  0.00           H  
ATOM    163  N   SER A  13      -3.890   7.022  -4.018  1.00  0.00           N  
ATOM    164  CA  SER A  13      -2.900   5.957  -4.029  1.00  0.00           C  
ATOM    165  C   SER A  13      -1.495   6.543  -3.930  1.00  0.00           C  
ATOM    166  O   SER A  13      -0.664   6.059  -3.166  1.00  0.00           O  
ATOM    167  CB  SER A  13      -3.046   5.116  -5.297  1.00  0.00           C  
ATOM    168  OG  SER A  13      -3.106   5.939  -6.447  1.00  0.00           O  
ATOM    169  H   SER A  13      -4.512   7.112  -4.780  1.00  0.00           H  
ATOM    170  HA  SER A  13      -3.075   5.325  -3.168  1.00  0.00           H  
ATOM    171  HB2 SER A  13      -2.207   4.438  -5.392  1.00  0.00           H  
ATOM    172  HB3 SER A  13      -3.960   4.543  -5.237  1.00  0.00           H  
ATOM    173  HG  SER A  13      -2.218   6.201  -6.703  1.00  0.00           H  
ATOM    174  N   LYS A  14      -1.260   7.619  -4.679  1.00  0.00           N  
ATOM    175  CA  LYS A  14       0.030   8.300  -4.677  1.00  0.00           C  
ATOM    176  C   LYS A  14       0.363   8.871  -3.301  1.00  0.00           C  
ATOM    177  O   LYS A  14       1.529   9.093  -2.980  1.00  0.00           O  
ATOM    178  CB  LYS A  14       0.051   9.407  -5.740  1.00  0.00           C  
ATOM    179  CG  LYS A  14      -1.059  10.440  -5.595  1.00  0.00           C  
ATOM    180  CD  LYS A  14      -0.589  11.691  -4.862  1.00  0.00           C  
ATOM    181  CE  LYS A  14       0.456  12.449  -5.668  1.00  0.00           C  
ATOM    182  NZ  LYS A  14       0.755  13.784  -5.084  1.00  0.00           N  
ATOM    183  H   LYS A  14      -1.982   7.964  -5.252  1.00  0.00           H  
ATOM    184  HA  LYS A  14       0.771   7.584  -4.929  1.00  0.00           H  
ATOM    185  HB2 LYS A  14       1.015   9.885  -5.720  1.00  0.00           H  
ATOM    186  HB3 LYS A  14      -0.066   8.937  -6.707  1.00  0.00           H  
ATOM    187  HG2 LYS A  14      -1.395  10.723  -6.582  1.00  0.00           H  
ATOM    188  HG3 LYS A  14      -1.893  10.021  -5.051  1.00  0.00           H  
ATOM    189  HD2 LYS A  14      -1.439  12.338  -4.705  1.00  0.00           H  
ATOM    190  HD3 LYS A  14      -0.167  11.418  -3.908  1.00  0.00           H  
ATOM    191  HE2 LYS A  14       1.368  11.876  -5.690  1.00  0.00           H  
ATOM    192  HE3 LYS A  14       0.094  12.588  -6.679  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14      -0.106  14.369  -5.059  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14       1.471  14.271  -5.660  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14       1.121  13.681  -4.115  1.00  0.00           H  
ATOM    196  N   ASP A  15      -0.656   9.104  -2.486  1.00  0.00           N  
ATOM    197  CA  ASP A  15      -0.443   9.612  -1.140  1.00  0.00           C  
ATOM    198  C   ASP A  15      -0.139   8.463  -0.191  1.00  0.00           C  
ATOM    199  O   ASP A  15       0.795   8.536   0.608  1.00  0.00           O  
ATOM    200  CB  ASP A  15      -1.661  10.393  -0.646  1.00  0.00           C  
ATOM    201  CG  ASP A  15      -1.460  10.928   0.758  1.00  0.00           C  
ATOM    202  OD1 ASP A  15      -0.691  11.899   0.927  1.00  0.00           O  
ATOM    203  OD2 ASP A  15      -2.053  10.369   1.700  1.00  0.00           O  
ATOM    204  H   ASP A  15      -1.568   8.925  -2.774  1.00  0.00           H  
ATOM    205  HA  ASP A  15       0.411  10.281  -1.153  1.00  0.00           H  
ATOM    206  HB2 ASP A  15      -1.834  11.229  -1.307  1.00  0.00           H  
ATOM    207  HB3 ASP A  15      -2.524   9.750  -0.655  1.00  0.00           H  
ATOM    208  N   CYS A  16      -0.914   7.390  -0.311  1.00  0.00           N  
ATOM    209  CA  CYS A  16      -0.729   6.204   0.518  1.00  0.00           C  
ATOM    210  C   CYS A  16       0.562   5.467   0.157  1.00  0.00           C  
ATOM    211  O   CYS A  16       1.050   4.640   0.937  1.00  0.00           O  
ATOM    212  CB  CYS A  16      -1.936   5.272   0.387  1.00  0.00           C  
ATOM    213  SG  CYS A  16      -3.465   5.945   1.117  1.00  0.00           S  
ATOM    214  H   CYS A  16      -1.632   7.385  -0.988  1.00  0.00           H  
ATOM    215  HA  CYS A  16      -0.652   6.526   1.550  1.00  0.00           H  
ATOM    216  HB2 CYS A  16      -2.127   5.085  -0.659  1.00  0.00           H  
ATOM    217  HB3 CYS A  16      -1.726   4.333   0.884  1.00  0.00           H  
ATOM    218  N   TYR A  17       1.114   5.776  -1.021  1.00  0.00           N  
ATOM    219  CA  TYR A  17       2.403   5.229  -1.439  1.00  0.00           C  
ATOM    220  C   TYR A  17       3.458   5.429  -0.357  1.00  0.00           C  
ATOM    221  O   TYR A  17       4.181   4.499  -0.011  1.00  0.00           O  
ATOM    222  CB  TYR A  17       2.895   5.885  -2.738  1.00  0.00           C  
ATOM    223  CG  TYR A  17       2.273   5.344  -4.010  1.00  0.00           C  
ATOM    224  CD1 TYR A  17       1.528   4.171  -4.011  1.00  0.00           C  
ATOM    225  CD2 TYR A  17       2.448   6.006  -5.219  1.00  0.00           C  
ATOM    226  CE1 TYR A  17       0.972   3.679  -5.175  1.00  0.00           C  
ATOM    227  CE2 TYR A  17       1.896   5.518  -6.388  1.00  0.00           C  
ATOM    228  CZ  TYR A  17       1.162   4.355  -6.360  1.00  0.00           C  
ATOM    229  OH  TYR A  17       0.613   3.866  -7.524  1.00  0.00           O  
ATOM    230  H   TYR A  17       0.683   6.431  -1.609  1.00  0.00           H  
ATOM    231  HA  TYR A  17       2.289   4.175  -1.574  1.00  0.00           H  
ATOM    232  HB2 TYR A  17       2.684   6.942  -2.693  1.00  0.00           H  
ATOM    233  HB3 TYR A  17       3.968   5.751  -2.827  1.00  0.00           H  
ATOM    234  HD1 TYR A  17       1.351   3.643  -3.103  1.00  0.00           H  
ATOM    235  HD2 TYR A  17       3.024   6.921  -5.242  1.00  0.00           H  
ATOM    236  HE1 TYR A  17       0.393   2.777  -5.163  1.00  0.00           H  
ATOM    237  HE2 TYR A  17       2.044   6.048  -7.317  1.00  0.00           H  
ATOM    238  HH  TYR A  17       1.243   3.285  -7.956  1.00  0.00           H  
ATOM    239  N   ALA A  18       3.518   6.640   0.193  1.00  0.00           N  
ATOM    240  CA  ALA A  18       4.544   6.989   1.169  1.00  0.00           C  
ATOM    241  C   ALA A  18       4.454   6.126   2.439  1.00  0.00           C  
ATOM    242  O   ALA A  18       5.418   5.434   2.766  1.00  0.00           O  
ATOM    243  CB  ALA A  18       4.500   8.479   1.499  1.00  0.00           C  
ATOM    244  H   ALA A  18       2.894   7.339  -0.115  1.00  0.00           H  
ATOM    245  HA  ALA A  18       5.505   6.796   0.705  1.00  0.00           H  
ATOM    246  HB1 ALA A  18       4.682   8.642   2.554  1.00  0.00           H  
ATOM    247  HB2 ALA A  18       3.537   8.893   1.237  1.00  0.00           H  
ATOM    248  HB3 ALA A  18       5.265   8.987   0.930  1.00  0.00           H  
ATOM    249  N   PRO A  19       3.310   6.129   3.170  1.00  0.00           N  
ATOM    250  CA  PRO A  19       3.151   5.302   4.377  1.00  0.00           C  
ATOM    251  C   PRO A  19       3.365   3.818   4.104  1.00  0.00           C  
ATOM    252  O   PRO A  19       4.035   3.128   4.876  1.00  0.00           O  
ATOM    253  CB  PRO A  19       1.705   5.560   4.809  1.00  0.00           C  
ATOM    254  CG  PRO A  19       1.368   6.880   4.220  1.00  0.00           C  
ATOM    255  CD  PRO A  19       2.102   6.935   2.914  1.00  0.00           C  
ATOM    256  HA  PRO A  19       3.823   5.619   5.161  1.00  0.00           H  
ATOM    257  HB2 PRO A  19       1.052   4.792   4.422  1.00  0.00           H  
ATOM    258  HB3 PRO A  19       1.656   5.583   5.877  1.00  0.00           H  
ATOM    259  HG2 PRO A  19       0.313   6.940   4.055  1.00  0.00           H  
ATOM    260  HG3 PRO A  19       1.698   7.674   4.872  1.00  0.00           H  
ATOM    261  HD2 PRO A  19       1.509   6.521   2.144  1.00  0.00           H  
ATOM    262  HD3 PRO A  19       2.348   7.951   2.692  1.00  0.00           H  
ATOM    263  N   CYS A  20       2.808   3.333   2.999  1.00  0.00           N  
ATOM    264  CA  CYS A  20       2.930   1.923   2.652  1.00  0.00           C  
ATOM    265  C   CYS A  20       4.390   1.565   2.394  1.00  0.00           C  
ATOM    266  O   CYS A  20       4.898   0.573   2.920  1.00  0.00           O  
ATOM    267  CB  CYS A  20       2.070   1.589   1.430  1.00  0.00           C  
ATOM    268  SG  CYS A  20       2.046  -0.182   1.010  1.00  0.00           S  
ATOM    269  H   CYS A  20       2.289   3.932   2.410  1.00  0.00           H  
ATOM    270  HA  CYS A  20       2.577   1.340   3.494  1.00  0.00           H  
ATOM    271  HB2 CYS A  20       1.057   1.911   1.618  1.00  0.00           H  
ATOM    272  HB3 CYS A  20       2.451   2.125   0.571  1.00  0.00           H  
ATOM    273  N   ARG A  21       5.066   2.396   1.610  1.00  0.00           N  
ATOM    274  CA  ARG A  21       6.478   2.199   1.304  1.00  0.00           C  
ATOM    275  C   ARG A  21       7.316   2.264   2.571  1.00  0.00           C  
ATOM    276  O   ARG A  21       8.214   1.451   2.776  1.00  0.00           O  
ATOM    277  CB  ARG A  21       6.947   3.269   0.323  1.00  0.00           C  
ATOM    278  CG  ARG A  21       8.413   3.169  -0.054  1.00  0.00           C  
ATOM    279  CD  ARG A  21       8.791   4.264  -1.033  1.00  0.00           C  
ATOM    280  NE  ARG A  21      10.202   4.216  -1.404  1.00  0.00           N  
ATOM    281  CZ  ARG A  21      10.809   5.148  -2.136  1.00  0.00           C  
ATOM    282  NH1 ARG A  21      10.123   6.192  -2.587  1.00  0.00           N  
ATOM    283  NH2 ARG A  21      12.101   5.040  -2.415  1.00  0.00           N  
ATOM    284  H   ARG A  21       4.606   3.185   1.237  1.00  0.00           H  
ATOM    285  HA  ARG A  21       6.598   1.226   0.849  1.00  0.00           H  
ATOM    286  HB2 ARG A  21       6.364   3.200  -0.541  1.00  0.00           H  
ATOM    287  HB3 ARG A  21       6.781   4.240   0.772  1.00  0.00           H  
ATOM    288  HG2 ARG A  21       9.023   3.273   0.830  1.00  0.00           H  
ATOM    289  HG3 ARG A  21       8.595   2.209  -0.513  1.00  0.00           H  
ATOM    290  HD2 ARG A  21       8.195   4.155  -1.928  1.00  0.00           H  
ATOM    291  HD3 ARG A  21       8.581   5.224  -0.576  1.00  0.00           H  
ATOM    292  HE  ARG A  21      10.735   3.449  -1.088  1.00  0.00           H  
ATOM    293 HH11 ARG A  21       9.150   6.299  -2.391  1.00  0.00           H  
ATOM    294 HH12 ARG A  21      10.587   6.890  -3.136  1.00  0.00           H  
ATOM    295 HH21 ARG A  21      12.626   4.256  -2.076  1.00  0.00           H  
ATOM    296 HH22 ARG A  21      12.558   5.741  -2.966  1.00  0.00           H  
ATOM    297  N   LYS A  22       7.007   3.234   3.415  1.00  0.00           N  
ATOM    298  CA  LYS A  22       7.740   3.440   4.655  1.00  0.00           C  
ATOM    299  C   LYS A  22       7.590   2.246   5.594  1.00  0.00           C  
ATOM    300  O   LYS A  22       8.527   1.877   6.300  1.00  0.00           O  
ATOM    301  CB  LYS A  22       7.241   4.715   5.333  1.00  0.00           C  
ATOM    302  CG  LYS A  22       7.976   5.070   6.612  1.00  0.00           C  
ATOM    303  CD  LYS A  22       7.415   6.339   7.229  1.00  0.00           C  
ATOM    304  CE  LYS A  22       8.123   6.698   8.522  1.00  0.00           C  
ATOM    305  NZ  LYS A  22       7.552   7.926   9.128  1.00  0.00           N  
ATOM    306  H   LYS A  22       6.272   3.853   3.192  1.00  0.00           H  
ATOM    307  HA  LYS A  22       8.787   3.564   4.413  1.00  0.00           H  
ATOM    308  HB2 LYS A  22       7.354   5.536   4.638  1.00  0.00           H  
ATOM    309  HB3 LYS A  22       6.189   4.596   5.563  1.00  0.00           H  
ATOM    310  HG2 LYS A  22       7.869   4.262   7.321  1.00  0.00           H  
ATOM    311  HG3 LYS A  22       9.022   5.220   6.385  1.00  0.00           H  
ATOM    312  HD2 LYS A  22       7.537   7.155   6.531  1.00  0.00           H  
ATOM    313  HD3 LYS A  22       6.363   6.196   7.437  1.00  0.00           H  
ATOM    314  HE2 LYS A  22       8.017   5.881   9.221  1.00  0.00           H  
ATOM    315  HE3 LYS A  22       9.171   6.863   8.315  1.00  0.00           H  
ATOM    316  HZ1 LYS A  22       6.542   7.789   9.345  1.00  0.00           H  
ATOM    317  HZ2 LYS A  22       7.650   8.732   8.476  1.00  0.00           H  
ATOM    318  HZ3 LYS A  22       8.054   8.151  10.011  1.00  0.00           H  
ATOM    319  N   GLN A  23       6.415   1.638   5.599  1.00  0.00           N  
ATOM    320  CA  GLN A  23       6.149   0.527   6.495  1.00  0.00           C  
ATOM    321  C   GLN A  23       6.628  -0.805   5.912  1.00  0.00           C  
ATOM    322  O   GLN A  23       7.379  -1.535   6.558  1.00  0.00           O  
ATOM    323  CB  GLN A  23       4.657   0.449   6.822  1.00  0.00           C  
ATOM    324  CG  GLN A  23       4.328  -0.584   7.885  1.00  0.00           C  
ATOM    325  CD  GLN A  23       5.031  -0.304   9.202  1.00  0.00           C  
ATOM    326  OE1 GLN A  23       6.157  -0.747   9.422  1.00  0.00           O  
ATOM    327  NE2 GLN A  23       4.371   0.419  10.092  1.00  0.00           N  
ATOM    328  H   GLN A  23       5.690   1.962   5.014  1.00  0.00           H  
ATOM    329  HA  GLN A  23       6.692   0.706   7.415  1.00  0.00           H  
ATOM    330  HB2 GLN A  23       4.327   1.416   7.174  1.00  0.00           H  
ATOM    331  HB3 GLN A  23       4.109   0.199   5.924  1.00  0.00           H  
ATOM    332  HG2 GLN A  23       3.260  -0.578   8.052  1.00  0.00           H  
ATOM    333  HG3 GLN A  23       4.625  -1.561   7.535  1.00  0.00           H  
ATOM    334 HE21 GLN A  23       3.468   0.742   9.872  1.00  0.00           H  
ATOM    335 HE22 GLN A  23       4.814   0.607  10.946  1.00  0.00           H  
ATOM    336  N   THR A  24       6.205  -1.119   4.696  1.00  0.00           N  
ATOM    337  CA  THR A  24       6.463  -2.437   4.128  1.00  0.00           C  
ATOM    338  C   THR A  24       7.743  -2.462   3.291  1.00  0.00           C  
ATOM    339  O   THR A  24       8.403  -3.497   3.177  1.00  0.00           O  
ATOM    340  CB  THR A  24       5.284  -2.900   3.249  1.00  0.00           C  
ATOM    341  OG1 THR A  24       5.184  -2.068   2.085  1.00  0.00           O  
ATOM    342  CG2 THR A  24       3.973  -2.848   4.024  1.00  0.00           C  
ATOM    343  H   THR A  24       5.612  -0.497   4.213  1.00  0.00           H  
ATOM    344  HA  THR A  24       6.575  -3.150   4.937  1.00  0.00           H  
ATOM    345  HB  THR A  24       5.450  -3.922   2.934  1.00  0.00           H  
ATOM    346  HG1 THR A  24       4.743  -2.549   1.380  1.00  0.00           H  
ATOM    347 HG21 THR A  24       3.758  -1.828   4.306  1.00  0.00           H  
ATOM    348 HG22 THR A  24       4.050  -3.459   4.912  1.00  0.00           H  
ATOM    349 HG23 THR A  24       3.174  -3.223   3.401  1.00  0.00           H  
ATOM    350  N   GLY A  25       8.093  -1.322   2.717  1.00  0.00           N  
ATOM    351  CA  GLY A  25       9.213  -1.268   1.799  1.00  0.00           C  
ATOM    352  C   GLY A  25       8.748  -1.217   0.358  1.00  0.00           C  
ATOM    353  O   GLY A  25       9.528  -0.944  -0.554  1.00  0.00           O  
ATOM    354  H   GLY A  25       7.544  -0.516   2.833  1.00  0.00           H  
ATOM    355  HA2 GLY A  25       9.782  -0.374   2.007  1.00  0.00           H  
ATOM    356  HA3 GLY A  25       9.862  -2.126   1.928  1.00  0.00           H  
ATOM    357  N   CYS A  26       7.467  -1.480   0.153  1.00  0.00           N  
ATOM    358  CA  CYS A  26       6.883  -1.479  -1.178  1.00  0.00           C  
ATOM    359  C   CYS A  26       5.684  -0.534  -1.212  1.00  0.00           C  
ATOM    360  O   CYS A  26       4.691  -0.759  -0.530  1.00  0.00           O  
ATOM    361  CB  CYS A  26       6.480  -2.905  -1.563  1.00  0.00           C  
ATOM    362  SG  CYS A  26       7.876  -4.089  -1.557  1.00  0.00           S  
ATOM    363  H   CYS A  26       6.876  -1.695   0.902  1.00  0.00           H  
ATOM    364  HA  CYS A  26       7.630  -1.147  -1.882  1.00  0.00           H  
ATOM    365  HB2 CYS A  26       5.746  -3.248  -0.858  1.00  0.00           H  
ATOM    366  HB3 CYS A  26       6.052  -2.902  -2.555  1.00  0.00           H  
ATOM    367  N   PRO A  27       5.777   0.545  -2.002  1.00  0.00           N  
ATOM    368  CA  PRO A  27       4.788   1.633  -1.985  1.00  0.00           C  
ATOM    369  C   PRO A  27       3.464   1.290  -2.664  1.00  0.00           C  
ATOM    370  O   PRO A  27       2.449   1.929  -2.395  1.00  0.00           O  
ATOM    371  CB  PRO A  27       5.495   2.752  -2.750  1.00  0.00           C  
ATOM    372  CG  PRO A  27       6.427   2.051  -3.680  1.00  0.00           C  
ATOM    373  CD  PRO A  27       6.863   0.796  -2.973  1.00  0.00           C  
ATOM    374  HA  PRO A  27       4.588   1.967  -0.977  1.00  0.00           H  
ATOM    375  HB2 PRO A  27       4.775   3.345  -3.301  1.00  0.00           H  
ATOM    376  HB3 PRO A  27       6.026   3.391  -2.088  1.00  0.00           H  
ATOM    377  HG2 PRO A  27       5.913   1.804  -4.597  1.00  0.00           H  
ATOM    378  HG3 PRO A  27       7.281   2.680  -3.886  1.00  0.00           H  
ATOM    379  HD2 PRO A  27       6.949  -0.021  -3.674  1.00  0.00           H  
ATOM    380  HD3 PRO A  27       7.802   0.959  -2.466  1.00  0.00           H  
ATOM    381  N   ASN A  28       3.482   0.280  -3.528  1.00  0.00           N  
ATOM    382  CA  ASN A  28       2.335  -0.038  -4.381  1.00  0.00           C  
ATOM    383  C   ASN A  28       1.075  -0.344  -3.572  1.00  0.00           C  
ATOM    384  O   ASN A  28       0.930  -1.428  -2.996  1.00  0.00           O  
ATOM    385  CB  ASN A  28       2.666  -1.210  -5.308  1.00  0.00           C  
ATOM    386  CG  ASN A  28       3.689  -0.832  -6.365  1.00  0.00           C  
ATOM    387  OD1 ASN A  28       3.731   0.310  -6.826  1.00  0.00           O  
ATOM    388  ND2 ASN A  28       4.523  -1.783  -6.754  1.00  0.00           N  
ATOM    389  H   ASN A  28       4.327  -0.197  -3.693  1.00  0.00           H  
ATOM    390  HA  ASN A  28       2.144   0.836  -4.996  1.00  0.00           H  
ATOM    391  HB2 ASN A  28       3.053  -2.030  -4.722  1.00  0.00           H  
ATOM    392  HB3 ASN A  28       1.771  -1.528  -5.821  1.00  0.00           H  
ATOM    393 HD21 ASN A  28       4.450  -2.678  -6.352  1.00  0.00           H  
ATOM    394 HD22 ASN A  28       5.189  -1.554  -7.436  1.00  0.00           H  
ATOM    395  N   ALA A  29       0.168   0.628  -3.546  1.00  0.00           N  
ATOM    396  CA  ALA A  29      -1.100   0.497  -2.848  1.00  0.00           C  
ATOM    397  C   ALA A  29      -2.196   1.275  -3.574  1.00  0.00           C  
ATOM    398  O   ALA A  29      -1.912   2.163  -4.378  1.00  0.00           O  
ATOM    399  CB  ALA A  29      -0.968   0.996  -1.415  1.00  0.00           C  
ATOM    400  H   ALA A  29       0.349   1.451  -4.014  1.00  0.00           H  
ATOM    401  HA  ALA A  29      -1.381  -0.549  -2.818  1.00  0.00           H  
ATOM    402  HB1 ALA A  29      -1.738   0.547  -0.805  1.00  0.00           H  
ATOM    403  HB2 ALA A  29      -1.065   2.075  -1.382  1.00  0.00           H  
ATOM    404  HB3 ALA A  29       0.000   0.720  -1.030  1.00  0.00           H  
ATOM    405  N   LYS A  30      -3.442   0.924  -3.296  1.00  0.00           N  
ATOM    406  CA  LYS A  30      -4.595   1.620  -3.857  1.00  0.00           C  
ATOM    407  C   LYS A  30      -5.708   1.661  -2.819  1.00  0.00           C  
ATOM    408  O   LYS A  30      -5.883   0.707  -2.064  1.00  0.00           O  
ATOM    409  CB  LYS A  30      -5.091   0.915  -5.125  1.00  0.00           C  
ATOM    410  CG  LYS A  30      -6.347   1.540  -5.716  1.00  0.00           C  
ATOM    411  CD  LYS A  30      -6.862   0.772  -6.925  1.00  0.00           C  
ATOM    412  CE  LYS A  30      -6.117   1.134  -8.205  1.00  0.00           C  
ATOM    413  NZ  LYS A  30      -4.749   0.561  -8.256  1.00  0.00           N  
ATOM    414  H   LYS A  30      -3.600   0.190  -2.654  1.00  0.00           H  
ATOM    415  HA  LYS A  30      -4.309   2.637  -4.104  1.00  0.00           H  
ATOM    416  HB2 LYS A  30      -4.307   0.956  -5.857  1.00  0.00           H  
ATOM    417  HB3 LYS A  30      -5.299  -0.120  -4.889  1.00  0.00           H  
ATOM    418  HG2 LYS A  30      -7.128   1.540  -4.971  1.00  0.00           H  
ATOM    419  HG3 LYS A  30      -6.129   2.560  -6.003  1.00  0.00           H  
ATOM    420  HD2 LYS A  30      -6.760  -0.291  -6.752  1.00  0.00           H  
ATOM    421  HD3 LYS A  30      -7.908   1.008  -7.058  1.00  0.00           H  
ATOM    422  HE2 LYS A  30      -6.679   0.754  -9.044  1.00  0.00           H  
ATOM    423  HE3 LYS A  30      -6.051   2.212  -8.285  1.00  0.00           H  
ATOM    424  HZ1 LYS A  30      -4.522   0.280  -9.232  1.00  0.00           H  
ATOM    425  HZ2 LYS A  30      -4.666  -0.279  -7.644  1.00  0.00           H  
ATOM    426  HZ3 LYS A  30      -4.055   1.271  -7.949  1.00  0.00           H  
ATOM    427  N   CYS A  31      -6.456   2.756  -2.768  1.00  0.00           N  
ATOM    428  CA  CYS A  31      -7.519   2.872  -1.783  1.00  0.00           C  
ATOM    429  C   CYS A  31      -8.815   2.274  -2.315  1.00  0.00           C  
ATOM    430  O   CYS A  31      -9.464   2.822  -3.207  1.00  0.00           O  
ATOM    431  CB  CYS A  31      -7.720   4.325  -1.332  1.00  0.00           C  
ATOM    432  SG  CYS A  31      -8.527   5.425  -2.540  1.00  0.00           S  
ATOM    433  H   CYS A  31      -6.283   3.502  -3.390  1.00  0.00           H  
ATOM    434  HA  CYS A  31      -7.236   2.316  -0.933  1.00  0.00           H  
ATOM    435  HB2 CYS A  31      -8.292   4.339  -0.421  1.00  0.00           H  
ATOM    436  HB3 CYS A  31      -6.765   4.748  -1.143  1.00  0.00           H  
ATOM    437  N   ILE A  32      -9.163   1.123  -1.778  1.00  0.00           N  
ATOM    438  CA  ILE A  32     -10.408   0.465  -2.110  1.00  0.00           C  
ATOM    439  C   ILE A  32     -11.263   0.348  -0.862  1.00  0.00           C  
ATOM    440  O   ILE A  32     -10.743   0.139   0.237  1.00  0.00           O  
ATOM    441  CB  ILE A  32     -10.174  -0.929  -2.721  1.00  0.00           C  
ATOM    442  CG1 ILE A  32      -9.252  -1.756  -1.825  1.00  0.00           C  
ATOM    443  CG2 ILE A  32      -9.595  -0.805  -4.126  1.00  0.00           C  
ATOM    444  CD1 ILE A  32      -9.038  -3.163  -2.324  1.00  0.00           C  
ATOM    445  H   ILE A  32      -8.592   0.723  -1.083  1.00  0.00           H  
ATOM    446  HA  ILE A  32     -10.950   1.067  -2.837  1.00  0.00           H  
ATOM    447  HB  ILE A  32     -11.129  -1.433  -2.807  1.00  0.00           H  
ATOM    448 HG12 ILE A  32      -8.283  -1.283  -1.767  1.00  0.00           H  
ATOM    449 HG13 ILE A  32      -9.673  -1.824  -0.832  1.00  0.00           H  
ATOM    450 HG21 ILE A  32      -9.587  -1.768  -4.609  1.00  0.00           H  
ATOM    451 HG22 ILE A  32      -8.586  -0.421  -4.074  1.00  0.00           H  
ATOM    452 HG23 ILE A  32     -10.203  -0.125  -4.710  1.00  0.00           H  
ATOM    453 HD11 ILE A  32      -9.453  -3.303  -3.309  1.00  0.00           H  
ATOM    454 HD12 ILE A  32      -9.523  -3.854  -1.653  1.00  0.00           H  
ATOM    455 HD13 ILE A  32      -7.978  -3.375  -2.354  1.00  0.00           H  
ATOM    456  N   ASN A  33     -12.567   0.493  -1.039  1.00  0.00           N  
ATOM    457  CA  ASN A  33     -13.499   0.614   0.082  1.00  0.00           C  
ATOM    458  C   ASN A  33     -13.064   1.758   0.994  1.00  0.00           C  
ATOM    459  O   ASN A  33     -13.172   1.664   2.217  1.00  0.00           O  
ATOM    460  CB  ASN A  33     -13.579  -0.684   0.894  1.00  0.00           C  
ATOM    461  CG  ASN A  33     -13.974  -1.889   0.066  1.00  0.00           C  
ATOM    462  OD1 ASN A  33     -14.689  -1.777  -0.930  1.00  0.00           O  
ATOM    463  ND2 ASN A  33     -13.500  -3.058   0.471  1.00  0.00           N  
ATOM    464  H   ASN A  33     -12.915   0.661  -1.944  1.00  0.00           H  
ATOM    465  HA  ASN A  33     -14.475   0.841  -0.321  1.00  0.00           H  
ATOM    466  HB2 ASN A  33     -12.619  -0.883   1.348  1.00  0.00           H  
ATOM    467  HB3 ASN A  33     -14.316  -0.562   1.677  1.00  0.00           H  
ATOM    468 HD21 ASN A  33     -12.927  -3.092   1.271  1.00  0.00           H  
ATOM    469 HD22 ASN A  33     -13.742  -3.852  -0.049  1.00  0.00           H  
ATOM    470  N   LYS A  34     -12.547   2.827   0.382  1.00  0.00           N  
ATOM    471  CA  LYS A  34     -12.015   3.979   1.111  1.00  0.00           C  
ATOM    472  C   LYS A  34     -10.865   3.583   2.042  1.00  0.00           C  
ATOM    473  O   LYS A  34     -10.637   4.225   3.064  1.00  0.00           O  
ATOM    474  CB  LYS A  34     -13.123   4.677   1.904  1.00  0.00           C  
ATOM    475  CG  LYS A  34     -14.133   5.393   1.026  1.00  0.00           C  
ATOM    476  CD  LYS A  34     -15.297   5.922   1.842  1.00  0.00           C  
ATOM    477  CE  LYS A  34     -16.197   6.825   1.018  1.00  0.00           C  
ATOM    478  NZ  LYS A  34     -15.495   8.062   0.588  1.00  0.00           N  
ATOM    479  H   LYS A  34     -12.474   2.841  -0.597  1.00  0.00           H  
ATOM    480  HA  LYS A  34     -11.632   4.663   0.390  1.00  0.00           H  
ATOM    481  HB2 LYS A  34     -13.643   3.951   2.507  1.00  0.00           H  
ATOM    482  HB3 LYS A  34     -12.681   5.418   2.559  1.00  0.00           H  
ATOM    483  HG2 LYS A  34     -13.634   6.214   0.535  1.00  0.00           H  
ATOM    484  HG3 LYS A  34     -14.510   4.703   0.283  1.00  0.00           H  
ATOM    485  HD2 LYS A  34     -15.879   5.088   2.203  1.00  0.00           H  
ATOM    486  HD3 LYS A  34     -14.917   6.488   2.683  1.00  0.00           H  
ATOM    487  HE2 LYS A  34     -16.534   6.288   0.142  1.00  0.00           H  
ATOM    488  HE3 LYS A  34     -17.052   7.099   1.618  1.00  0.00           H  
ATOM    489  HZ1 LYS A  34     -14.788   7.841  -0.140  1.00  0.00           H  
ATOM    490  HZ2 LYS A  34     -15.017   8.516   1.395  1.00  0.00           H  
ATOM    491  HZ3 LYS A  34     -16.181   8.735   0.190  1.00  0.00           H  
ATOM    492  N   SER A  35     -10.138   2.532   1.681  1.00  0.00           N  
ATOM    493  CA  SER A  35      -9.005   2.077   2.474  1.00  0.00           C  
ATOM    494  C   SER A  35      -7.852   1.672   1.560  1.00  0.00           C  
ATOM    495  O   SER A  35      -8.018   0.836   0.672  1.00  0.00           O  
ATOM    496  CB  SER A  35      -9.422   0.901   3.363  1.00  0.00           C  
ATOM    497  OG  SER A  35      -8.369   0.494   4.220  1.00  0.00           O  
ATOM    498  H   SER A  35     -10.344   2.058   0.855  1.00  0.00           H  
ATOM    499  HA  SER A  35      -8.672   2.889   3.112  1.00  0.00           H  
ATOM    500  HB2 SER A  35     -10.263   1.198   3.971  1.00  0.00           H  
ATOM    501  HB3 SER A  35      -9.710   0.063   2.743  1.00  0.00           H  
ATOM    502  HG  SER A  35      -8.687  -0.188   4.817  1.00  0.00           H  
ATOM    503  N   CYS A  36      -6.688   2.277   1.763  1.00  0.00           N  
ATOM    504  CA  CYS A  36      -5.525   1.989   0.937  1.00  0.00           C  
ATOM    505  C   CYS A  36      -4.959   0.613   1.251  1.00  0.00           C  
ATOM    506  O   CYS A  36      -4.313   0.411   2.279  1.00  0.00           O  
ATOM    507  CB  CYS A  36      -4.449   3.066   1.117  1.00  0.00           C  
ATOM    508  SG  CYS A  36      -4.930   4.700   0.466  1.00  0.00           S  
ATOM    509  H   CYS A  36      -6.610   2.949   2.482  1.00  0.00           H  
ATOM    510  HA  CYS A  36      -5.823   1.997  -0.082  1.00  0.00           H  
ATOM    511  HB2 CYS A  36      -4.237   3.182   2.169  1.00  0.00           H  
ATOM    512  HB3 CYS A  36      -3.545   2.766   0.603  1.00  0.00           H  
ATOM    513  N   LYS A  37      -5.225  -0.335   0.368  1.00  0.00           N  
ATOM    514  CA  LYS A  37      -4.682  -1.670   0.496  1.00  0.00           C  
ATOM    515  C   LYS A  37      -3.399  -1.790  -0.302  1.00  0.00           C  
ATOM    516  O   LYS A  37      -3.331  -1.368  -1.460  1.00  0.00           O  
ATOM    517  CB  LYS A  37      -5.681  -2.728   0.026  1.00  0.00           C  
ATOM    518  CG  LYS A  37      -6.795  -3.012   1.020  1.00  0.00           C  
ATOM    519  CD  LYS A  37      -7.631  -4.209   0.590  1.00  0.00           C  
ATOM    520  CE  LYS A  37      -6.782  -5.466   0.459  1.00  0.00           C  
ATOM    521  NZ  LYS A  37      -7.580  -6.637   0.015  1.00  0.00           N  
ATOM    522  H   LYS A  37      -5.760  -0.119  -0.431  1.00  0.00           H  
ATOM    523  HA  LYS A  37      -4.460  -1.853   1.545  1.00  0.00           H  
ATOM    524  HB2 LYS A  37      -6.130  -2.396  -0.900  1.00  0.00           H  
ATOM    525  HB3 LYS A  37      -5.134  -3.637  -0.159  1.00  0.00           H  
ATOM    526  HG2 LYS A  37      -6.363  -3.217   1.990  1.00  0.00           H  
ATOM    527  HG3 LYS A  37      -7.434  -2.144   1.085  1.00  0.00           H  
ATOM    528  HD2 LYS A  37      -8.397  -4.384   1.329  1.00  0.00           H  
ATOM    529  HD3 LYS A  37      -8.079  -4.002  -0.337  1.00  0.00           H  
ATOM    530  HE2 LYS A  37      -6.007  -5.310  -0.270  1.00  0.00           H  
ATOM    531  HE3 LYS A  37      -6.337  -5.691   1.417  1.00  0.00           H  
ATOM    532  HZ1 LYS A  37      -8.337  -6.840   0.701  1.00  0.00           H  
ATOM    533  HZ2 LYS A  37      -6.968  -7.474  -0.063  1.00  0.00           H  
ATOM    534  HZ3 LYS A  37      -8.009  -6.451  -0.915  1.00  0.00           H  
ATOM    535  N   CYS A  38      -2.389  -2.353   0.327  1.00  0.00           N  
ATOM    536  CA  CYS A  38      -1.112  -2.583  -0.322  1.00  0.00           C  
ATOM    537  C   CYS A  38      -1.081  -3.982  -0.917  1.00  0.00           C  
ATOM    538  O   CYS A  38      -1.710  -4.902  -0.394  1.00  0.00           O  
ATOM    539  CB  CYS A  38       0.034  -2.420   0.682  1.00  0.00           C  
ATOM    540  SG  CYS A  38       0.145  -0.761   1.428  1.00  0.00           S  
ATOM    541  H   CYS A  38      -2.508  -2.665   1.256  1.00  0.00           H  
ATOM    542  HA  CYS A  38      -0.980  -1.857  -1.116  1.00  0.00           H  
ATOM    543  HB2 CYS A  38      -0.105  -3.127   1.489  1.00  0.00           H  
ATOM    544  HB3 CYS A  38       0.971  -2.633   0.186  1.00  0.00           H  
ATOM    545  N   TYR A  39      -0.346  -4.143  -2.008  1.00  0.00           N  
ATOM    546  CA  TYR A  39      -0.221  -5.445  -2.653  1.00  0.00           C  
ATOM    547  C   TYR A  39       0.913  -6.242  -2.021  1.00  0.00           C  
ATOM    548  O   TYR A  39       1.371  -7.241  -2.572  1.00  0.00           O  
ATOM    549  CB  TYR A  39       0.049  -5.283  -4.152  1.00  0.00           C  
ATOM    550  CG  TYR A  39      -0.941  -4.400  -4.874  1.00  0.00           C  
ATOM    551  CD1 TYR A  39      -2.230  -4.839  -5.149  1.00  0.00           C  
ATOM    552  CD2 TYR A  39      -0.576  -3.129  -5.296  1.00  0.00           C  
ATOM    553  CE1 TYR A  39      -3.127  -4.034  -5.828  1.00  0.00           C  
ATOM    554  CE2 TYR A  39      -1.466  -2.319  -5.969  1.00  0.00           C  
ATOM    555  CZ  TYR A  39      -2.738  -2.773  -6.234  1.00  0.00           C  
ATOM    556  OH  TYR A  39      -3.618  -1.966  -6.919  1.00  0.00           O  
ATOM    557  H   TYR A  39       0.144  -3.372  -2.383  1.00  0.00           H  
ATOM    558  HA  TYR A  39      -1.147  -5.994  -2.526  1.00  0.00           H  
ATOM    559  HB2 TYR A  39       1.039  -4.863  -4.291  1.00  0.00           H  
ATOM    560  HB3 TYR A  39       0.021  -6.261  -4.617  1.00  0.00           H  
ATOM    561  HD1 TYR A  39      -2.533  -5.826  -4.828  1.00  0.00           H  
ATOM    562  HD2 TYR A  39       0.415  -2.775  -5.085  1.00  0.00           H  
ATOM    563  HE1 TYR A  39      -4.125  -4.391  -6.033  1.00  0.00           H  
ATOM    564  HE2 TYR A  39      -1.162  -1.333  -6.287  1.00  0.00           H  
ATOM    565  HH  TYR A  39      -3.604  -2.197  -7.851  1.00  0.00           H  
ATOM    566  N   GLY A  40       1.345  -5.809  -0.844  1.00  0.00           N  
ATOM    567  CA  GLY A  40       2.516  -6.391  -0.232  1.00  0.00           C  
ATOM    568  C   GLY A  40       3.764  -5.998  -0.990  1.00  0.00           C  
ATOM    569  O   GLY A  40       4.141  -4.830  -1.000  1.00  0.00           O  
ATOM    570  H   GLY A  40       0.958  -5.033  -0.416  1.00  0.00           H  
ATOM    571  HA2 GLY A  40       2.593  -6.026   0.784  1.00  0.00           H  
ATOM    572  HA3 GLY A  40       2.422  -7.470  -0.211  1.00  0.00           H  
ATOM    573  N   CYS A  41       4.394  -6.967  -1.629  1.00  0.00           N  
ATOM    574  CA  CYS A  41       5.531  -6.708  -2.496  1.00  0.00           C  
ATOM    575  C   CYS A  41       5.447  -7.589  -3.734  1.00  0.00           C  
ATOM    576  O   CYS A  41       5.469  -7.045  -4.860  1.00  0.00           O  
ATOM    577  CB  CYS A  41       6.848  -6.938  -1.753  1.00  0.00           C  
ATOM    578  SG  CYS A  41       7.210  -5.681  -0.480  1.00  0.00           S  
ATOM    579  OXT CYS A  41       5.300  -8.819  -3.579  1.00  0.00           O  
ATOM    580  H   CYS A  41       4.038  -7.887  -1.582  1.00  0.00           H  
ATOM    581  HA  CYS A  41       5.491  -5.674  -2.827  1.00  0.00           H  
ATOM    582  HB2 CYS A  41       6.813  -7.899  -1.263  1.00  0.00           H  
ATOM    583  HB3 CYS A  41       7.670  -6.929  -2.459  1.00  0.00           H  
TER     584      CYS A  41                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   TRP A   1       4.459   2.517  11.857  1.00  0.00           N  
ATOM      2  CA  TRP A   1       5.281   3.562  11.207  1.00  0.00           C  
ATOM      3  C   TRP A   1       4.451   4.349  10.196  1.00  0.00           C  
ATOM      4  O   TRP A   1       4.893   4.610   9.077  1.00  0.00           O  
ATOM      5  CB  TRP A   1       6.495   2.930  10.518  1.00  0.00           C  
ATOM      6  CG  TRP A   1       7.421   2.241  11.473  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       7.516   0.897  11.699  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       8.371   2.864  12.345  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       8.474   0.648  12.652  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       9.011   1.839  13.062  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       8.748   4.189  12.581  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1      10.002   2.097  14.006  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       9.728   4.444  13.521  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      10.347   3.402  14.222  1.00  0.00           C  
ATOM     15  H1  TRP A   1       4.061   1.897  11.117  1.00  0.00           H  
ATOM     16  H2  TRP A   1       3.703   2.983  12.397  1.00  0.00           H  
ATOM     17  H3  TRP A   1       5.062   1.971  12.504  1.00  0.00           H  
ATOM     18  HA  TRP A   1       5.624   4.244  11.973  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       6.156   2.209   9.788  1.00  0.00           H  
ATOM     20  HB3 TRP A   1       7.059   3.703  10.017  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       6.922   0.151  11.193  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       8.731  -0.238  12.983  1.00  0.00           H  
ATOM     23  HE3 TRP A   1       8.282   5.006  12.050  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1      10.489   1.304  14.555  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      10.029   5.462  13.721  1.00  0.00           H  
ATOM     26  HH2 TRP A   1      11.108   3.648  14.948  1.00  0.00           H  
ATOM     27  N   CYS A   2       3.253   4.741  10.603  1.00  0.00           N  
ATOM     28  CA  CYS A   2       2.340   5.457   9.726  1.00  0.00           C  
ATOM     29  C   CYS A   2       2.674   6.943   9.692  1.00  0.00           C  
ATOM     30  O   CYS A   2       2.840   7.581  10.734  1.00  0.00           O  
ATOM     31  CB  CYS A   2       0.898   5.259  10.196  1.00  0.00           C  
ATOM     32  SG  CYS A   2      -0.323   6.229   9.255  1.00  0.00           S  
ATOM     33  H   CYS A   2       2.955   4.530  11.515  1.00  0.00           H  
ATOM     34  HA  CYS A   2       2.433   5.042   8.727  1.00  0.00           H  
ATOM     35  HB2 CYS A   2       0.643   4.214  10.116  1.00  0.00           H  
ATOM     36  HB3 CYS A   2       0.825   5.558  11.232  1.00  0.00           H  
ATOM     37  N   SER A   3       2.785   7.479   8.480  1.00  0.00           N  
ATOM     38  CA  SER A   3       3.052   8.893   8.277  1.00  0.00           C  
ATOM     39  C   SER A   3       1.770   9.713   8.430  1.00  0.00           C  
ATOM     40  O   SER A   3       1.656  10.542   9.329  1.00  0.00           O  
ATOM     41  CB  SER A   3       3.652   9.110   6.888  1.00  0.00           C  
ATOM     42  OG  SER A   3       4.711   8.201   6.649  1.00  0.00           O  
ATOM     43  H   SER A   3       2.646   6.906   7.687  1.00  0.00           H  
ATOM     44  HA  SER A   3       3.768   9.222   9.020  1.00  0.00           H  
ATOM     45  HB2 SER A   3       2.907   8.971   6.128  1.00  0.00           H  
ATOM     46  HB3 SER A   3       4.043  10.114   6.824  1.00  0.00           H  
ATOM     47  HG  SER A   3       4.995   8.274   5.735  1.00  0.00           H  
ATOM     48  N   THR A   4       0.809   9.484   7.539  1.00  0.00           N  
ATOM     49  CA  THR A   4      -0.476  10.175   7.592  1.00  0.00           C  
ATOM     50  C   THR A   4      -1.571   9.277   6.999  1.00  0.00           C  
ATOM     51  O   THR A   4      -2.496   9.738   6.339  1.00  0.00           O  
ATOM     52  CB  THR A   4      -0.411  11.525   6.828  1.00  0.00           C  
ATOM     53  OG1 THR A   4       0.774  12.240   7.211  1.00  0.00           O  
ATOM     54  CG2 THR A   4      -1.623  12.398   7.128  1.00  0.00           C  
ATOM     55  H   THR A   4       0.952   8.814   6.836  1.00  0.00           H  
ATOM     56  HA  THR A   4      -0.721  10.364   8.632  1.00  0.00           H  
ATOM     57  HB  THR A   4      -0.374  11.343   5.761  1.00  0.00           H  
ATOM     58  HG1 THR A   4       0.792  12.396   8.165  1.00  0.00           H  
ATOM     59 HG21 THR A   4      -2.445  12.112   6.491  1.00  0.00           H  
ATOM     60 HG22 THR A   4      -1.373  13.431   6.937  1.00  0.00           H  
ATOM     61 HG23 THR A   4      -1.915  12.291   8.165  1.00  0.00           H  
ATOM     62  N   CYS A   5      -1.465   7.980   7.265  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -2.382   6.999   6.688  1.00  0.00           C  
ATOM     64  C   CYS A   5      -3.672   6.898   7.500  1.00  0.00           C  
ATOM     65  O   CYS A   5      -4.590   6.164   7.136  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -1.714   5.622   6.597  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -1.360   4.833   8.208  1.00  0.00           S  
ATOM     68  H   CYS A   5      -0.723   7.680   7.789  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -2.620   7.308   5.692  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -2.357   4.955   6.043  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -0.782   5.724   6.072  1.00  0.00           H  
ATOM     72  N   LEU A   6      -3.740   7.640   8.596  1.00  0.00           N  
ATOM     73  CA  LEU A   6      -4.932   7.653   9.434  1.00  0.00           C  
ATOM     74  C   LEU A   6      -5.975   8.565   8.793  1.00  0.00           C  
ATOM     75  O   LEU A   6      -7.163   8.248   8.753  1.00  0.00           O  
ATOM     76  CB  LEU A   6      -4.562   8.129  10.854  1.00  0.00           C  
ATOM     77  CG  LEU A   6      -5.611   7.904  11.961  1.00  0.00           C  
ATOM     78  CD1 LEU A   6      -6.761   8.897  11.854  1.00  0.00           C  
ATOM     79  CD2 LEU A   6      -6.139   6.476  11.915  1.00  0.00           C  
ATOM     80  H   LEU A   6      -2.991   8.211   8.857  1.00  0.00           H  
ATOM     81  HA  LEU A   6      -5.323   6.647   9.475  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      -3.665   7.602  11.151  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      -4.326   9.186  10.814  1.00  0.00           H  
ATOM     84  HG  LEU A   6      -5.140   8.050  12.922  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      -6.379   9.883  11.622  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      -7.280   8.936  12.800  1.00  0.00           H  
ATOM     87 HD13 LEU A   6      -7.455   8.591  11.087  1.00  0.00           H  
ATOM     88 HD21 LEU A   6      -5.312   5.778  11.904  1.00  0.00           H  
ATOM     89 HD22 LEU A   6      -6.744   6.331  11.031  1.00  0.00           H  
ATOM     90 HD23 LEU A   6      -6.744   6.293  12.791  1.00  0.00           H  
ATOM     91  N   ASP A   7      -5.505   9.681   8.255  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -6.377  10.650   7.601  1.00  0.00           C  
ATOM     93  C   ASP A   7      -6.304  10.486   6.090  1.00  0.00           C  
ATOM     94  O   ASP A   7      -6.531  11.437   5.340  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -5.962  12.077   7.967  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -5.998  12.348   9.457  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -7.080  12.686   9.976  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -4.935  12.246  10.111  1.00  0.00           O  
ATOM     99  H   ASP A   7      -4.539   9.874   8.289  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -7.400  10.493   7.921  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -4.953  12.255   7.621  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -6.630  12.777   7.482  1.00  0.00           H  
ATOM    103  N   LEU A   8      -5.990   9.279   5.646  1.00  0.00           N  
ATOM    104  CA  LEU A   8      -5.726   9.036   4.234  1.00  0.00           C  
ATOM    105  C   LEU A   8      -6.760   8.100   3.619  1.00  0.00           C  
ATOM    106  O   LEU A   8      -6.441   7.341   2.703  1.00  0.00           O  
ATOM    107  CB  LEU A   8      -4.318   8.454   4.062  1.00  0.00           C  
ATOM    108  CG  LEU A   8      -3.437   9.137   3.009  1.00  0.00           C  
ATOM    109  CD1 LEU A   8      -3.982   8.906   1.610  1.00  0.00           C  
ATOM    110  CD2 LEU A   8      -3.326  10.626   3.297  1.00  0.00           C  
ATOM    111  H   LEU A   8      -5.830   8.543   6.266  1.00  0.00           H  
ATOM    112  HA  LEU A   8      -5.790   9.959   3.709  1.00  0.00           H  
ATOM    113  HB2 LEU A   8      -3.822   8.549   5.000  1.00  0.00           H  
ATOM    114  HB3 LEU A   8      -4.372   7.399   3.827  1.00  0.00           H  
ATOM    115  HG  LEU A   8      -2.444   8.714   3.054  1.00  0.00           H  
ATOM    116 HD11 LEU A   8      -3.172   8.591   0.975  1.00  0.00           H  
ATOM    117 HD12 LEU A   8      -4.404   9.807   1.207  1.00  0.00           H  
ATOM    118 HD13 LEU A   8      -4.729   8.136   1.609  1.00  0.00           H  
ATOM    119 HD21 LEU A   8      -2.759  11.098   2.522  1.00  0.00           H  
ATOM    120 HD22 LEU A   8      -2.822  10.775   4.234  1.00  0.00           H  
ATOM    121 HD23 LEU A   8      -4.295  11.085   3.343  1.00  0.00           H  
ATOM    122  N   ALA A   9      -7.999   8.189   4.110  1.00  0.00           N  
ATOM    123  CA  ALA A   9      -9.104   7.343   3.639  1.00  0.00           C  
ATOM    124  C   ALA A   9      -9.336   7.523   2.138  1.00  0.00           C  
ATOM    125  O   ALA A   9     -10.259   8.219   1.710  1.00  0.00           O  
ATOM    126  CB  ALA A   9     -10.373   7.662   4.419  1.00  0.00           C  
ATOM    127  H   ALA A   9      -8.186   8.842   4.824  1.00  0.00           H  
ATOM    128  HA  ALA A   9      -8.837   6.317   3.837  1.00  0.00           H  
ATOM    129  HB1 ALA A   9     -10.673   8.682   4.225  1.00  0.00           H  
ATOM    130  HB2 ALA A   9     -10.184   7.540   5.475  1.00  0.00           H  
ATOM    131  HB3 ALA A   9     -11.163   6.991   4.118  1.00  0.00           H  
ATOM    132  N   CYS A  10      -8.493   6.862   1.354  1.00  0.00           N  
ATOM    133  CA  CYS A  10      -8.373   7.109  -0.071  1.00  0.00           C  
ATOM    134  C   CYS A  10      -8.242   8.608  -0.325  1.00  0.00           C  
ATOM    135  O   CYS A  10      -8.926   9.183  -1.170  1.00  0.00           O  
ATOM    136  CB  CYS A  10      -9.533   6.507  -0.880  1.00  0.00           C  
ATOM    137  SG  CYS A  10      -9.327   6.710  -2.690  1.00  0.00           S  
ATOM    138  H   CYS A  10      -7.795   6.308   1.772  1.00  0.00           H  
ATOM    139  HA  CYS A  10      -7.452   6.639  -0.392  1.00  0.00           H  
ATOM    140  HB2 CYS A  10      -9.635   5.461  -0.656  1.00  0.00           H  
ATOM    141  HB3 CYS A  10     -10.449   7.010  -0.602  1.00  0.00           H  
ATOM    142  N   THR A  11      -7.351   9.248   0.425  1.00  0.00           N  
ATOM    143  CA  THR A  11      -7.067  10.660   0.208  1.00  0.00           C  
ATOM    144  C   THR A  11      -5.936  10.793  -0.812  1.00  0.00           C  
ATOM    145  O   THR A  11      -5.122  11.715  -0.770  1.00  0.00           O  
ATOM    146  CB  THR A  11      -6.687  11.362   1.528  1.00  0.00           C  
ATOM    147  OG1 THR A  11      -7.559  10.915   2.575  1.00  0.00           O  
ATOM    148  CG2 THR A  11      -6.806  12.876   1.401  1.00  0.00           C  
ATOM    149  H   THR A  11      -6.819   8.753   1.081  1.00  0.00           H  
ATOM    150  HA  THR A  11      -7.955  11.135  -0.200  1.00  0.00           H  
ATOM    151  HB  THR A  11      -5.677  11.125   1.801  1.00  0.00           H  
ATOM    152  HG1 THR A  11      -7.324  11.331   3.412  1.00  0.00           H  
ATOM    153 HG21 THR A  11      -7.757  13.136   0.955  1.00  0.00           H  
ATOM    154 HG22 THR A  11      -6.006  13.257   0.789  1.00  0.00           H  
ATOM    155 HG23 THR A  11      -6.742  13.320   2.384  1.00  0.00           H  
ATOM    156  N   GLY A  12      -5.901   9.842  -1.734  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -4.850   9.788  -2.714  1.00  0.00           C  
ATOM    158  C   GLY A  12      -3.886   8.655  -2.440  1.00  0.00           C  
ATOM    159  O   GLY A  12      -3.101   8.713  -1.490  1.00  0.00           O  
ATOM    160  H   GLY A  12      -6.556   9.132  -1.750  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -5.300   9.645  -3.687  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -4.294  10.718  -2.732  1.00  0.00           H  
ATOM    163  N   SER A  13      -3.951   7.606  -3.249  1.00  0.00           N  
ATOM    164  CA  SER A  13      -2.983   6.525  -3.154  1.00  0.00           C  
ATOM    165  C   SER A  13      -1.578   7.091  -3.338  1.00  0.00           C  
ATOM    166  O   SER A  13      -0.615   6.603  -2.751  1.00  0.00           O  
ATOM    167  CB  SER A  13      -3.282   5.444  -4.195  1.00  0.00           C  
ATOM    168  OG  SER A  13      -4.597   4.936  -4.026  1.00  0.00           O  
ATOM    169  H   SER A  13      -4.610   7.600  -3.984  1.00  0.00           H  
ATOM    170  HA  SER A  13      -3.057   6.092  -2.165  1.00  0.00           H  
ATOM    171  HB2 SER A  13      -3.195   5.863  -5.188  1.00  0.00           H  
ATOM    172  HB3 SER A  13      -2.579   4.631  -4.083  1.00  0.00           H  
ATOM    173  HG  SER A  13      -5.228   5.525  -4.448  1.00  0.00           H  
ATOM    174  N   LYS A  14      -1.495   8.163  -4.128  1.00  0.00           N  
ATOM    175  CA  LYS A  14      -0.250   8.897  -4.327  1.00  0.00           C  
ATOM    176  C   LYS A  14       0.326   9.373  -2.995  1.00  0.00           C  
ATOM    177  O   LYS A  14       1.543   9.427  -2.820  1.00  0.00           O  
ATOM    178  CB  LYS A  14      -0.494  10.098  -5.237  1.00  0.00           C  
ATOM    179  CG  LYS A  14      -0.946   9.729  -6.639  1.00  0.00           C  
ATOM    180  CD  LYS A  14      -1.285  10.966  -7.454  1.00  0.00           C  
ATOM    181  CE  LYS A  14      -1.447  10.639  -8.927  1.00  0.00           C  
ATOM    182  NZ  LYS A  14      -0.193  10.093  -9.508  1.00  0.00           N  
ATOM    183  H   LYS A  14      -2.308   8.516  -4.552  1.00  0.00           H  
ATOM    184  HA  LYS A  14       0.439   8.257  -4.791  1.00  0.00           H  
ATOM    185  HB2 LYS A  14      -1.255  10.722  -4.786  1.00  0.00           H  
ATOM    186  HB3 LYS A  14       0.423  10.670  -5.321  1.00  0.00           H  
ATOM    187  HG2 LYS A  14      -0.146   9.186  -7.116  1.00  0.00           H  
ATOM    188  HG3 LYS A  14      -1.822   9.099  -6.576  1.00  0.00           H  
ATOM    189  HD2 LYS A  14      -2.210  11.384  -7.087  1.00  0.00           H  
ATOM    190  HD3 LYS A  14      -0.492  11.696  -7.348  1.00  0.00           H  
ATOM    191  HE2 LYS A  14      -2.237   9.910  -9.043  1.00  0.00           H  
ATOM    192  HE3 LYS A  14      -1.714  11.543  -9.455  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14      -0.061   9.105  -9.215  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14       0.634  10.650  -9.202  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14      -0.245  10.124 -10.546  1.00  0.00           H  
ATOM    196  N   ASP A  15      -0.556   9.719  -2.064  1.00  0.00           N  
ATOM    197  CA  ASP A  15      -0.137  10.145  -0.736  1.00  0.00           C  
ATOM    198  C   ASP A  15       0.257   8.928   0.084  1.00  0.00           C  
ATOM    199  O   ASP A  15       1.331   8.882   0.678  1.00  0.00           O  
ATOM    200  CB  ASP A  15      -1.268  10.882  -0.014  1.00  0.00           C  
ATOM    201  CG  ASP A  15      -0.770  11.741   1.139  1.00  0.00           C  
ATOM    202  OD1 ASP A  15      -0.051  11.223   2.020  1.00  0.00           O  
ATOM    203  OD2 ASP A  15      -1.113  12.944   1.177  1.00  0.00           O  
ATOM    204  H   ASP A  15      -1.511   9.667  -2.258  1.00  0.00           H  
ATOM    205  HA  ASP A  15       0.721  10.802  -0.836  1.00  0.00           H  
ATOM    206  HB2 ASP A  15      -1.767  11.530  -0.720  1.00  0.00           H  
ATOM    207  HB3 ASP A  15      -1.980  10.177   0.368  1.00  0.00           H  
ATOM    208  N   CYS A  16      -0.618   7.925   0.079  1.00  0.00           N  
ATOM    209  CA  CYS A  16      -0.424   6.740   0.909  1.00  0.00           C  
ATOM    210  C   CYS A  16       0.772   5.899   0.443  1.00  0.00           C  
ATOM    211  O   CYS A  16       1.185   4.969   1.140  1.00  0.00           O  
ATOM    212  CB  CYS A  16      -1.694   5.883   0.949  1.00  0.00           C  
ATOM    213  SG  CYS A  16      -1.671   4.595   2.244  1.00  0.00           S  
ATOM    214  H   CYS A  16      -1.454   8.012  -0.439  1.00  0.00           H  
ATOM    215  HA  CYS A  16      -0.225   7.086   1.915  1.00  0.00           H  
ATOM    216  HB2 CYS A  16      -2.542   6.522   1.141  1.00  0.00           H  
ATOM    217  HB3 CYS A  16      -1.831   5.392  -0.005  1.00  0.00           H  
ATOM    218  N   TYR A  17       1.327   6.216  -0.730  1.00  0.00           N  
ATOM    219  CA  TYR A  17       2.571   5.585  -1.178  1.00  0.00           C  
ATOM    220  C   TYR A  17       3.650   5.699  -0.105  1.00  0.00           C  
ATOM    221  O   TYR A  17       4.369   4.738   0.170  1.00  0.00           O  
ATOM    222  CB  TYR A  17       3.093   6.221  -2.468  1.00  0.00           C  
ATOM    223  CG  TYR A  17       2.300   5.884  -3.712  1.00  0.00           C  
ATOM    224  CD1 TYR A  17       1.554   4.714  -3.803  1.00  0.00           C  
ATOM    225  CD2 TYR A  17       2.303   6.742  -4.802  1.00  0.00           C  
ATOM    226  CE1 TYR A  17       0.835   4.414  -4.945  1.00  0.00           C  
ATOM    227  CE2 TYR A  17       1.588   6.447  -5.944  1.00  0.00           C  
ATOM    228  CZ  TYR A  17       0.857   5.285  -6.012  1.00  0.00           C  
ATOM    229  OH  TYR A  17       0.146   4.996  -7.155  1.00  0.00           O  
ATOM    230  H   TYR A  17       0.963   6.945  -1.269  1.00  0.00           H  
ATOM    231  HA  TYR A  17       2.381   4.538  -1.332  1.00  0.00           H  
ATOM    232  HB2 TYR A  17       3.085   7.295  -2.347  1.00  0.00           H  
ATOM    233  HB3 TYR A  17       4.114   5.898  -2.641  1.00  0.00           H  
ATOM    234  HD1 TYR A  17       1.532   4.021  -2.983  1.00  0.00           H  
ATOM    235  HD2 TYR A  17       2.876   7.658  -4.753  1.00  0.00           H  
ATOM    236  HE1 TYR A  17       0.269   3.505  -5.000  1.00  0.00           H  
ATOM    237  HE2 TYR A  17       1.605   7.129  -6.781  1.00  0.00           H  
ATOM    238  HH  TYR A  17      -0.751   5.326  -7.066  1.00  0.00           H  
ATOM    239  N   ALA A  18       3.745   6.879   0.509  1.00  0.00           N  
ATOM    240  CA  ALA A  18       4.771   7.140   1.516  1.00  0.00           C  
ATOM    241  C   ALA A  18       4.579   6.270   2.770  1.00  0.00           C  
ATOM    242  O   ALA A  18       5.504   5.553   3.158  1.00  0.00           O  
ATOM    243  CB  ALA A  18       4.823   8.624   1.871  1.00  0.00           C  
ATOM    244  H   ALA A  18       3.134   7.609   0.252  1.00  0.00           H  
ATOM    245  HA  ALA A  18       5.729   6.884   1.076  1.00  0.00           H  
ATOM    246  HB1 ALA A  18       5.077   8.758   2.915  1.00  0.00           H  
ATOM    247  HB2 ALA A  18       3.868   9.088   1.674  1.00  0.00           H  
ATOM    248  HB3 ALA A  18       5.576   9.103   1.263  1.00  0.00           H  
ATOM    249  N   PRO A  19       3.394   6.314   3.437  1.00  0.00           N  
ATOM    250  CA  PRO A  19       3.106   5.439   4.582  1.00  0.00           C  
ATOM    251  C   PRO A  19       3.298   3.961   4.255  1.00  0.00           C  
ATOM    252  O   PRO A  19       3.885   3.223   5.040  1.00  0.00           O  
ATOM    253  CB  PRO A  19       1.633   5.719   4.895  1.00  0.00           C  
ATOM    254  CG  PRO A  19       1.387   7.085   4.374  1.00  0.00           C  
ATOM    255  CD  PRO A  19       2.267   7.230   3.164  1.00  0.00           C  
ATOM    256  HA  PRO A  19       3.713   5.697   5.437  1.00  0.00           H  
ATOM    257  HB2 PRO A  19       0.992   4.997   4.404  1.00  0.00           H  
ATOM    258  HB3 PRO A  19       1.477   5.675   5.962  1.00  0.00           H  
ATOM    259  HG2 PRO A  19       0.349   7.190   4.096  1.00  0.00           H  
ATOM    260  HG3 PRO A  19       1.649   7.811   5.114  1.00  0.00           H  
ATOM    261  HD2 PRO A  19       1.763   6.960   2.290  1.00  0.00           H  
ATOM    262  HD3 PRO A  19       2.605   8.243   3.101  1.00  0.00           H  
ATOM    263  N   CYS A  20       2.808   3.536   3.093  1.00  0.00           N  
ATOM    264  CA  CYS A  20       2.913   2.137   2.689  1.00  0.00           C  
ATOM    265  C   CYS A  20       4.379   1.728   2.564  1.00  0.00           C  
ATOM    266  O   CYS A  20       4.787   0.686   3.078  1.00  0.00           O  
ATOM    267  CB  CYS A  20       2.172   1.892   1.369  1.00  0.00           C  
ATOM    268  SG  CYS A  20       2.180   0.153   0.819  1.00  0.00           S  
ATOM    269  H   CYS A  20       2.348   4.175   2.498  1.00  0.00           H  
ATOM    270  HA  CYS A  20       2.453   1.532   3.461  1.00  0.00           H  
ATOM    271  HB2 CYS A  20       1.143   2.201   1.481  1.00  0.00           H  
ATOM    272  HB3 CYS A  20       2.632   2.485   0.590  1.00  0.00           H  
ATOM    273  N   ARG A  21       5.173   2.574   1.910  1.00  0.00           N  
ATOM    274  CA  ARG A  21       6.605   2.335   1.780  1.00  0.00           C  
ATOM    275  C   ARG A  21       7.268   2.276   3.152  1.00  0.00           C  
ATOM    276  O   ARG A  21       8.084   1.398   3.419  1.00  0.00           O  
ATOM    277  CB  ARG A  21       7.251   3.437   0.933  1.00  0.00           C  
ATOM    278  CG  ARG A  21       8.771   3.446   0.996  1.00  0.00           C  
ATOM    279  CD  ARG A  21       9.361   4.579   0.170  1.00  0.00           C  
ATOM    280  NE  ARG A  21       9.216   4.350  -1.264  1.00  0.00           N  
ATOM    281  CZ  ARG A  21       8.769   5.257  -2.130  1.00  0.00           C  
ATOM    282  NH1 ARG A  21       8.427   6.473  -1.720  1.00  0.00           N  
ATOM    283  NH2 ARG A  21       8.693   4.952  -3.416  1.00  0.00           N  
ATOM    284  H   ARG A  21       4.793   3.406   1.540  1.00  0.00           H  
ATOM    285  HA  ARG A  21       6.745   1.385   1.283  1.00  0.00           H  
ATOM    286  HB2 ARG A  21       6.954   3.299  -0.093  1.00  0.00           H  
ATOM    287  HB3 ARG A  21       6.889   4.397   1.278  1.00  0.00           H  
ATOM    288  HG2 ARG A  21       9.093   3.579   2.017  1.00  0.00           H  
ATOM    289  HG3 ARG A  21       9.144   2.506   0.617  1.00  0.00           H  
ATOM    290  HD2 ARG A  21       8.884   5.496   0.469  1.00  0.00           H  
ATOM    291  HD3 ARG A  21      10.415   4.647   0.402  1.00  0.00           H  
ATOM    292  HE  ARG A  21       9.480   3.465  -1.605  1.00  0.00           H  
ATOM    293 HH11 ARG A  21       8.495   6.744  -0.767  1.00  0.00           H  
ATOM    294 HH12 ARG A  21       8.090   7.141  -2.388  1.00  0.00           H  
ATOM    295 HH21 ARG A  21       8.979   4.051  -3.735  1.00  0.00           H  
ATOM    296 HH22 ARG A  21       8.347   5.624  -4.074  1.00  0.00           H  
ATOM    297  N   LYS A  22       6.898   3.207   4.019  1.00  0.00           N  
ATOM    298  CA  LYS A  22       7.492   3.306   5.346  1.00  0.00           C  
ATOM    299  C   LYS A  22       7.112   2.103   6.206  1.00  0.00           C  
ATOM    300  O   LYS A  22       7.868   1.695   7.087  1.00  0.00           O  
ATOM    301  CB  LYS A  22       7.031   4.598   6.024  1.00  0.00           C  
ATOM    302  CG  LYS A  22       7.758   4.911   7.321  1.00  0.00           C  
ATOM    303  CD  LYS A  22       9.238   5.154   7.083  1.00  0.00           C  
ATOM    304  CE  LYS A  22       9.945   5.588   8.356  1.00  0.00           C  
ATOM    305  NZ  LYS A  22       9.389   6.857   8.891  1.00  0.00           N  
ATOM    306  H   LYS A  22       6.229   3.880   3.748  1.00  0.00           H  
ATOM    307  HA  LYS A  22       8.565   3.326   5.227  1.00  0.00           H  
ATOM    308  HB2 LYS A  22       7.187   5.422   5.341  1.00  0.00           H  
ATOM    309  HB3 LYS A  22       5.973   4.527   6.239  1.00  0.00           H  
ATOM    310  HG2 LYS A  22       7.315   5.796   7.752  1.00  0.00           H  
ATOM    311  HG3 LYS A  22       7.642   4.082   8.000  1.00  0.00           H  
ATOM    312  HD2 LYS A  22       9.695   4.242   6.734  1.00  0.00           H  
ATOM    313  HD3 LYS A  22       9.358   5.929   6.338  1.00  0.00           H  
ATOM    314  HE2 LYS A  22       9.836   4.813   9.102  1.00  0.00           H  
ATOM    315  HE3 LYS A  22      10.994   5.729   8.138  1.00  0.00           H  
ATOM    316  HZ1 LYS A  22       9.292   7.568   8.134  1.00  0.00           H  
ATOM    317  HZ2 LYS A  22      10.023   7.238   9.621  1.00  0.00           H  
ATOM    318  HZ3 LYS A  22       8.457   6.690   9.319  1.00  0.00           H  
ATOM    319  N   GLN A  23       5.940   1.540   5.944  1.00  0.00           N  
ATOM    320  CA  GLN A  23       5.436   0.420   6.722  1.00  0.00           C  
ATOM    321  C   GLN A  23       6.022  -0.902   6.232  1.00  0.00           C  
ATOM    322  O   GLN A  23       6.731  -1.588   6.970  1.00  0.00           O  
ATOM    323  CB  GLN A  23       3.908   0.368   6.641  1.00  0.00           C  
ATOM    324  CG  GLN A  23       3.282  -0.659   7.567  1.00  0.00           C  
ATOM    325  CD  GLN A  23       1.797  -0.829   7.320  1.00  0.00           C  
ATOM    326  OE1 GLN A  23       1.117   0.101   6.880  1.00  0.00           O  
ATOM    327  NE2 GLN A  23       1.281  -2.017   7.592  1.00  0.00           N  
ATOM    328  H   GLN A  23       5.372   1.905   5.227  1.00  0.00           H  
ATOM    329  HA  GLN A  23       5.723   0.563   7.758  1.00  0.00           H  
ATOM    330  HB2 GLN A  23       3.519   1.340   6.909  1.00  0.00           H  
ATOM    331  HB3 GLN A  23       3.612   0.145   5.624  1.00  0.00           H  
ATOM    332  HG2 GLN A  23       3.765  -1.616   7.422  1.00  0.00           H  
ATOM    333  HG3 GLN A  23       3.426  -0.337   8.588  1.00  0.00           H  
ATOM    334 HE21 GLN A  23       1.869  -2.727   7.936  1.00  0.00           H  
ATOM    335 HE22 GLN A  23       0.322  -2.143   7.438  1.00  0.00           H  
ATOM    336  N   THR A  24       5.735  -1.246   4.982  1.00  0.00           N  
ATOM    337  CA  THR A  24       6.112  -2.545   4.443  1.00  0.00           C  
ATOM    338  C   THR A  24       7.514  -2.516   3.850  1.00  0.00           C  
ATOM    339  O   THR A  24       8.229  -3.522   3.862  1.00  0.00           O  
ATOM    340  CB  THR A  24       5.121  -2.996   3.352  1.00  0.00           C  
ATOM    341  OG1 THR A  24       5.132  -2.055   2.272  1.00  0.00           O  
ATOM    342  CG2 THR A  24       3.710  -3.111   3.906  1.00  0.00           C  
ATOM    343  H   THR A  24       5.180  -0.648   4.429  1.00  0.00           H  
ATOM    344  HA  THR A  24       6.094  -3.274   5.245  1.00  0.00           H  
ATOM    345  HB  THR A  24       5.415  -3.968   2.973  1.00  0.00           H  
ATOM    346  HG1 THR A  24       4.853  -2.489   1.461  1.00  0.00           H  
ATOM    347 HG21 THR A  24       3.388  -2.150   4.280  1.00  0.00           H  
ATOM    348 HG22 THR A  24       3.693  -3.834   4.709  1.00  0.00           H  
ATOM    349 HG23 THR A  24       3.042  -3.432   3.121  1.00  0.00           H  
ATOM    350  N   GLY A  25       7.912  -1.356   3.352  1.00  0.00           N  
ATOM    351  CA  GLY A  25       9.165  -1.252   2.641  1.00  0.00           C  
ATOM    352  C   GLY A  25       8.949  -1.085   1.151  1.00  0.00           C  
ATOM    353  O   GLY A  25       9.889  -0.811   0.405  1.00  0.00           O  
ATOM    354  H   GLY A  25       7.319  -0.574   3.372  1.00  0.00           H  
ATOM    355  HA2 GLY A  25       9.700  -0.390   3.009  1.00  0.00           H  
ATOM    356  HA3 GLY A  25       9.779  -2.129   2.806  1.00  0.00           H  
ATOM    357  N   CYS A  26       7.703  -1.244   0.719  1.00  0.00           N  
ATOM    358  CA  CYS A  26       7.363  -1.161  -0.696  1.00  0.00           C  
ATOM    359  C   CYS A  26       6.155  -0.242  -0.904  1.00  0.00           C  
ATOM    360  O   CYS A  26       5.172  -0.327  -0.174  1.00  0.00           O  
ATOM    361  CB  CYS A  26       7.098  -2.568  -1.244  1.00  0.00           C  
ATOM    362  SG  CYS A  26       8.490  -3.720  -0.968  1.00  0.00           S  
ATOM    363  H   CYS A  26       6.982  -1.461   1.348  1.00  0.00           H  
ATOM    364  HA  CYS A  26       8.214  -0.757  -1.216  1.00  0.00           H  
ATOM    365  HB2 CYS A  26       6.225  -2.983  -0.760  1.00  0.00           H  
ATOM    366  HB3 CYS A  26       6.924  -2.509  -2.308  1.00  0.00           H  
ATOM    367  N   PRO A  27       6.222   0.652  -1.909  1.00  0.00           N  
ATOM    368  CA  PRO A  27       5.226   1.715  -2.121  1.00  0.00           C  
ATOM    369  C   PRO A  27       4.037   1.289  -2.983  1.00  0.00           C  
ATOM    370  O   PRO A  27       3.413   2.119  -3.647  1.00  0.00           O  
ATOM    371  CB  PRO A  27       6.051   2.754  -2.867  1.00  0.00           C  
ATOM    372  CG  PRO A  27       6.937   1.931  -3.740  1.00  0.00           C  
ATOM    373  CD  PRO A  27       7.284   0.703  -2.936  1.00  0.00           C  
ATOM    374  HA  PRO A  27       4.872   2.135  -1.191  1.00  0.00           H  
ATOM    375  HB2 PRO A  27       5.419   3.418  -3.444  1.00  0.00           H  
ATOM    376  HB3 PRO A  27       6.629   3.330  -2.166  1.00  0.00           H  
ATOM    377  HG2 PRO A  27       6.407   1.651  -4.638  1.00  0.00           H  
ATOM    378  HG3 PRO A  27       7.827   2.477  -3.988  1.00  0.00           H  
ATOM    379  HD2 PRO A  27       7.262  -0.178  -3.561  1.00  0.00           H  
ATOM    380  HD3 PRO A  27       8.256   0.824  -2.484  1.00  0.00           H  
ATOM    381  N   ASN A  28       3.738   0.005  -2.979  1.00  0.00           N  
ATOM    382  CA  ASN A  28       2.631  -0.524  -3.770  1.00  0.00           C  
ATOM    383  C   ASN A  28       1.317  -0.353  -3.025  1.00  0.00           C  
ATOM    384  O   ASN A  28       0.935  -1.215  -2.238  1.00  0.00           O  
ATOM    385  CB  ASN A  28       2.846  -2.009  -4.080  1.00  0.00           C  
ATOM    386  CG  ASN A  28       4.053  -2.271  -4.955  1.00  0.00           C  
ATOM    387  OD1 ASN A  28       5.041  -1.537  -4.919  1.00  0.00           O  
ATOM    388  ND2 ASN A  28       3.988  -3.331  -5.744  1.00  0.00           N  
ATOM    389  H   ASN A  28       4.256  -0.622  -2.442  1.00  0.00           H  
ATOM    390  HA  ASN A  28       2.579   0.022  -4.708  1.00  0.00           H  
ATOM    391  HB2 ASN A  28       2.973  -2.553  -3.158  1.00  0.00           H  
ATOM    392  HB3 ASN A  28       1.989  -2.385  -4.595  1.00  0.00           H  
ATOM    393 HD21 ASN A  28       3.179  -3.891  -5.730  1.00  0.00           H  
ATOM    394 HD22 ASN A  28       4.759  -3.519  -6.319  1.00  0.00           H  
ATOM    395  N   ALA A  29       0.621   0.745  -3.281  1.00  0.00           N  
ATOM    396  CA  ALA A  29      -0.617   1.039  -2.570  1.00  0.00           C  
ATOM    397  C   ALA A  29      -1.738   1.442  -3.525  1.00  0.00           C  
ATOM    398  O   ALA A  29      -1.497   2.080  -4.552  1.00  0.00           O  
ATOM    399  CB  ALA A  29      -0.383   2.137  -1.544  1.00  0.00           C  
ATOM    400  H   ALA A  29       0.964   1.404  -3.928  1.00  0.00           H  
ATOM    401  HA  ALA A  29      -0.933   0.159  -2.033  1.00  0.00           H  
ATOM    402  HB1 ALA A  29      -1.264   2.250  -0.929  1.00  0.00           H  
ATOM    403  HB2 ALA A  29      -0.173   3.070  -2.046  1.00  0.00           H  
ATOM    404  HB3 ALA A  29       0.457   1.870  -0.919  1.00  0.00           H  
ATOM    405  N   LYS A  30      -2.958   1.050  -3.177  1.00  0.00           N  
ATOM    406  CA  LYS A  30      -4.154   1.421  -3.928  1.00  0.00           C  
ATOM    407  C   LYS A  30      -5.337   1.522  -2.969  1.00  0.00           C  
ATOM    408  O   LYS A  30      -5.516   0.655  -2.117  1.00  0.00           O  
ATOM    409  CB  LYS A  30      -4.445   0.375  -5.006  1.00  0.00           C  
ATOM    410  CG  LYS A  30      -5.543   0.776  -5.975  1.00  0.00           C  
ATOM    411  CD  LYS A  30      -5.870  -0.355  -6.937  1.00  0.00           C  
ATOM    412  CE  LYS A  30      -6.830   0.094  -8.025  1.00  0.00           C  
ATOM    413  NZ  LYS A  30      -6.224   1.131  -8.902  1.00  0.00           N  
ATOM    414  H   LYS A  30      -3.070   0.528  -2.346  1.00  0.00           H  
ATOM    415  HA  LYS A  30      -3.990   2.387  -4.396  1.00  0.00           H  
ATOM    416  HB2 LYS A  30      -3.540   0.211  -5.575  1.00  0.00           H  
ATOM    417  HB3 LYS A  30      -4.728  -0.556  -4.527  1.00  0.00           H  
ATOM    418  HG2 LYS A  30      -6.435   1.029  -5.420  1.00  0.00           H  
ATOM    419  HG3 LYS A  30      -5.206   1.636  -6.533  1.00  0.00           H  
ATOM    420  HD2 LYS A  30      -4.967  -0.692  -7.408  1.00  0.00           H  
ATOM    421  HD3 LYS A  30      -6.319  -1.168  -6.386  1.00  0.00           H  
ATOM    422  HE2 LYS A  30      -7.093  -0.762  -8.628  1.00  0.00           H  
ATOM    423  HE3 LYS A  30      -7.723   0.496  -7.567  1.00  0.00           H  
ATOM    424  HZ1 LYS A  30      -6.130   2.029  -8.387  1.00  0.00           H  
ATOM    425  HZ2 LYS A  30      -6.830   1.288  -9.732  1.00  0.00           H  
ATOM    426  HZ3 LYS A  30      -5.282   0.830  -9.233  1.00  0.00           H  
ATOM    427  N   CYS A  31      -6.142   2.568  -3.091  1.00  0.00           N  
ATOM    428  CA  CYS A  31      -7.233   2.775  -2.149  1.00  0.00           C  
ATOM    429  C   CYS A  31      -8.463   1.962  -2.542  1.00  0.00           C  
ATOM    430  O   CYS A  31      -8.962   2.056  -3.665  1.00  0.00           O  
ATOM    431  CB  CYS A  31      -7.597   4.266  -2.021  1.00  0.00           C  
ATOM    432  SG  CYS A  31      -8.606   4.934  -3.384  1.00  0.00           S  
ATOM    433  H   CYS A  31      -5.966   3.244  -3.788  1.00  0.00           H  
ATOM    434  HA  CYS A  31      -6.904   2.442  -1.188  1.00  0.00           H  
ATOM    435  HB2 CYS A  31      -8.135   4.388  -1.109  1.00  0.00           H  
ATOM    436  HB3 CYS A  31      -6.686   4.846  -1.970  1.00  0.00           H  
ATOM    437  N   ILE A  32      -8.914   1.135  -1.612  1.00  0.00           N  
ATOM    438  CA  ILE A  32     -10.160   0.396  -1.745  1.00  0.00           C  
ATOM    439  C   ILE A  32     -10.862   0.382  -0.395  1.00  0.00           C  
ATOM    440  O   ILE A  32     -10.199   0.350   0.641  1.00  0.00           O  
ATOM    441  CB  ILE A  32      -9.942  -1.055  -2.260  1.00  0.00           C  
ATOM    442  CG1 ILE A  32      -8.785  -1.752  -1.528  1.00  0.00           C  
ATOM    443  CG2 ILE A  32      -9.699  -1.062  -3.764  1.00  0.00           C  
ATOM    444  CD1 ILE A  32      -9.174  -2.389  -0.210  1.00  0.00           C  
ATOM    445  H   ILE A  32      -8.439   1.085  -0.751  1.00  0.00           H  
ATOM    446  HA  ILE A  32     -10.801   0.923  -2.450  1.00  0.00           H  
ATOM    447  HB  ILE A  32     -10.856  -1.615  -2.093  1.00  0.00           H  
ATOM    448 HG12 ILE A  32      -8.398  -2.549  -2.151  1.00  0.00           H  
ATOM    449 HG13 ILE A  32      -7.984  -1.055  -1.333  1.00  0.00           H  
ATOM    450 HG21 ILE A  32     -10.539  -0.605  -4.268  1.00  0.00           H  
ATOM    451 HG22 ILE A  32      -9.587  -2.080  -4.110  1.00  0.00           H  
ATOM    452 HG23 ILE A  32      -8.800  -0.505  -3.988  1.00  0.00           H  
ATOM    453 HD11 ILE A  32      -8.669  -3.336  -0.109  1.00  0.00           H  
ATOM    454 HD12 ILE A  32     -10.244  -2.551  -0.169  1.00  0.00           H  
ATOM    455 HD13 ILE A  32      -8.878  -1.742   0.601  1.00  0.00           H  
ATOM    456  N   ASN A  33     -12.191   0.444  -0.402  1.00  0.00           N  
ATOM    457  CA  ASN A  33     -12.965   0.484   0.843  1.00  0.00           C  
ATOM    458  C   ASN A  33     -12.493   1.652   1.711  1.00  0.00           C  
ATOM    459  O   ASN A  33     -12.275   1.500   2.914  1.00  0.00           O  
ATOM    460  CB  ASN A  33     -12.830  -0.843   1.612  1.00  0.00           C  
ATOM    461  CG  ASN A  33     -13.483  -2.018   0.902  1.00  0.00           C  
ATOM    462  OD1 ASN A  33     -13.658  -2.013  -0.317  1.00  0.00           O  
ATOM    463  ND2 ASN A  33     -13.819  -3.051   1.656  1.00  0.00           N  
ATOM    464  H   ASN A  33     -12.674   0.496  -1.258  1.00  0.00           H  
ATOM    465  HA  ASN A  33     -14.002   0.643   0.584  1.00  0.00           H  
ATOM    466  HB2 ASN A  33     -11.787  -1.073   1.752  1.00  0.00           H  
ATOM    467  HB3 ASN A  33     -13.298  -0.737   2.584  1.00  0.00           H  
ATOM    468 HD21 ASN A  33     -13.637  -3.018   2.623  1.00  0.00           H  
ATOM    469 HD22 ASN A  33     -14.241  -3.818   1.216  1.00  0.00           H  
ATOM    470  N   LYS A  34     -12.315   2.808   1.054  1.00  0.00           N  
ATOM    471  CA  LYS A  34     -11.772   4.039   1.657  1.00  0.00           C  
ATOM    472  C   LYS A  34     -10.521   3.773   2.500  1.00  0.00           C  
ATOM    473  O   LYS A  34     -10.261   4.466   3.482  1.00  0.00           O  
ATOM    474  CB  LYS A  34     -12.831   4.818   2.461  1.00  0.00           C  
ATOM    475  CG  LYS A  34     -13.390   4.096   3.678  1.00  0.00           C  
ATOM    476  CD  LYS A  34     -14.263   5.017   4.518  1.00  0.00           C  
ATOM    477  CE  LYS A  34     -15.426   5.589   3.723  1.00  0.00           C  
ATOM    478  NZ  LYS A  34     -16.331   4.526   3.215  1.00  0.00           N  
ATOM    479  H   LYS A  34     -12.499   2.837   0.089  1.00  0.00           H  
ATOM    480  HA  LYS A  34     -11.466   4.665   0.830  1.00  0.00           H  
ATOM    481  HB2 LYS A  34     -12.394   5.752   2.786  1.00  0.00           H  
ATOM    482  HB3 LYS A  34     -13.649   5.036   1.791  1.00  0.00           H  
ATOM    483  HG2 LYS A  34     -13.984   3.258   3.350  1.00  0.00           H  
ATOM    484  HG3 LYS A  34     -12.572   3.742   4.288  1.00  0.00           H  
ATOM    485  HD2 LYS A  34     -14.657   4.456   5.352  1.00  0.00           H  
ATOM    486  HD3 LYS A  34     -13.657   5.832   4.888  1.00  0.00           H  
ATOM    487  HE2 LYS A  34     -15.993   6.236   4.376  1.00  0.00           H  
ATOM    488  HE3 LYS A  34     -15.055   6.169   2.894  1.00  0.00           H  
ATOM    489  HZ1 LYS A  34     -15.854   3.965   2.481  1.00  0.00           H  
ATOM    490  HZ2 LYS A  34     -17.182   4.956   2.801  1.00  0.00           H  
ATOM    491  HZ3 LYS A  34     -16.624   3.892   3.989  1.00  0.00           H  
ATOM    492  N   SER A  35      -9.741   2.782   2.096  1.00  0.00           N  
ATOM    493  CA  SER A  35      -8.493   2.465   2.767  1.00  0.00           C  
ATOM    494  C   SER A  35      -7.425   2.119   1.735  1.00  0.00           C  
ATOM    495  O   SER A  35      -7.676   1.358   0.807  1.00  0.00           O  
ATOM    496  CB  SER A  35      -8.704   1.290   3.726  1.00  0.00           C  
ATOM    497  OG  SER A  35      -9.756   1.559   4.638  1.00  0.00           O  
ATOM    498  H   SER A  35      -9.974   2.273   1.294  1.00  0.00           H  
ATOM    499  HA  SER A  35      -8.163   3.327   3.337  1.00  0.00           H  
ATOM    500  HB2 SER A  35      -8.957   0.402   3.163  1.00  0.00           H  
ATOM    501  HB3 SER A  35      -7.796   1.116   4.285  1.00  0.00           H  
ATOM    502  HG  SER A  35      -9.911   0.786   5.185  1.00  0.00           H  
ATOM    503  N   CYS A  36      -6.241   2.688   1.871  1.00  0.00           N  
ATOM    504  CA  CYS A  36      -5.179   2.406   0.922  1.00  0.00           C  
ATOM    505  C   CYS A  36      -4.517   1.073   1.246  1.00  0.00           C  
ATOM    506  O   CYS A  36      -3.757   0.950   2.209  1.00  0.00           O  
ATOM    507  CB  CYS A  36      -4.159   3.544   0.886  1.00  0.00           C  
ATOM    508  SG  CYS A  36      -3.626   4.136   2.524  1.00  0.00           S  
ATOM    509  H   CYS A  36      -6.093   3.301   2.621  1.00  0.00           H  
ATOM    510  HA  CYS A  36      -5.611   2.337  -0.055  1.00  0.00           H  
ATOM    511  HB2 CYS A  36      -3.283   3.222   0.339  1.00  0.00           H  
ATOM    512  HB3 CYS A  36      -4.601   4.383   0.367  1.00  0.00           H  
ATOM    513  N   LYS A  37      -4.846   0.071   0.444  1.00  0.00           N  
ATOM    514  CA  LYS A  37      -4.337  -1.275   0.626  1.00  0.00           C  
ATOM    515  C   LYS A  37      -3.051  -1.454  -0.163  1.00  0.00           C  
ATOM    516  O   LYS A  37      -2.954  -1.025  -1.312  1.00  0.00           O  
ATOM    517  CB  LYS A  37      -5.382  -2.294   0.160  1.00  0.00           C  
ATOM    518  CG  LYS A  37      -4.943  -3.745   0.290  1.00  0.00           C  
ATOM    519  CD  LYS A  37      -5.937  -4.683  -0.373  1.00  0.00           C  
ATOM    520  CE  LYS A  37      -6.054  -4.398  -1.864  1.00  0.00           C  
ATOM    521  NZ  LYS A  37      -7.093  -5.234  -2.511  1.00  0.00           N  
ATOM    522  H   LYS A  37      -5.477   0.236  -0.298  1.00  0.00           H  
ATOM    523  HA  LYS A  37      -4.142  -1.437   1.682  1.00  0.00           H  
ATOM    524  HB2 LYS A  37      -6.278  -2.160   0.751  1.00  0.00           H  
ATOM    525  HB3 LYS A  37      -5.608  -2.073  -0.866  1.00  0.00           H  
ATOM    526  HG2 LYS A  37      -3.978  -3.882  -0.175  1.00  0.00           H  
ATOM    527  HG3 LYS A  37      -4.876  -3.995   1.338  1.00  0.00           H  
ATOM    528  HD2 LYS A  37      -5.599  -5.700  -0.239  1.00  0.00           H  
ATOM    529  HD3 LYS A  37      -6.905  -4.562   0.089  1.00  0.00           H  
ATOM    530  HE2 LYS A  37      -6.322  -3.369  -2.025  1.00  0.00           H  
ATOM    531  HE3 LYS A  37      -5.103  -4.601  -2.334  1.00  0.00           H  
ATOM    532  HZ1 LYS A  37      -8.024  -5.050  -2.083  1.00  0.00           H  
ATOM    533  HZ2 LYS A  37      -6.866  -6.244  -2.402  1.00  0.00           H  
ATOM    534  HZ3 LYS A  37      -7.144  -5.013  -3.526  1.00  0.00           H  
ATOM    535  N   CYS A  38      -2.070  -2.074   0.458  1.00  0.00           N  
ATOM    536  CA  CYS A  38      -0.802  -2.327  -0.198  1.00  0.00           C  
ATOM    537  C   CYS A  38      -0.822  -3.691  -0.885  1.00  0.00           C  
ATOM    538  O   CYS A  38      -1.467  -4.627  -0.409  1.00  0.00           O  
ATOM    539  CB  CYS A  38       0.343  -2.261   0.819  1.00  0.00           C  
ATOM    540  SG  CYS A  38       0.510  -0.646   1.653  1.00  0.00           S  
ATOM    541  H   CYS A  38      -2.202  -2.394   1.383  1.00  0.00           H  
ATOM    542  HA  CYS A  38      -0.649  -1.566  -0.934  1.00  0.00           H  
ATOM    543  HB2 CYS A  38       0.170  -3.003   1.587  1.00  0.00           H  
ATOM    544  HB3 CYS A  38       1.276  -2.484   0.320  1.00  0.00           H  
ATOM    545  N   TYR A  39      -0.113  -3.798  -2.006  1.00  0.00           N  
ATOM    546  CA  TYR A  39      -0.013  -5.054  -2.753  1.00  0.00           C  
ATOM    547  C   TYR A  39       1.006  -5.983  -2.100  1.00  0.00           C  
ATOM    548  O   TYR A  39       1.548  -6.878  -2.752  1.00  0.00           O  
ATOM    549  CB  TYR A  39       0.442  -4.800  -4.195  1.00  0.00           C  
ATOM    550  CG  TYR A  39      -0.497  -3.984  -5.054  1.00  0.00           C  
ATOM    551  CD1 TYR A  39      -0.546  -2.598  -4.952  1.00  0.00           C  
ATOM    552  CD2 TYR A  39      -1.305  -4.599  -6.003  1.00  0.00           C  
ATOM    553  CE1 TYR A  39      -1.372  -1.851  -5.768  1.00  0.00           C  
ATOM    554  CE2 TYR A  39      -2.140  -3.859  -6.816  1.00  0.00           C  
ATOM    555  CZ  TYR A  39      -2.168  -2.485  -6.697  1.00  0.00           C  
ATOM    556  OH  TYR A  39      -2.979  -1.744  -7.527  1.00  0.00           O  
ATOM    557  H   TYR A  39       0.386  -3.013  -2.330  1.00  0.00           H  
ATOM    558  HA  TYR A  39      -0.982  -5.537  -2.766  1.00  0.00           H  
ATOM    559  HB2 TYR A  39       1.390  -4.295  -4.173  1.00  0.00           H  
ATOM    560  HB3 TYR A  39       0.584  -5.758  -4.688  1.00  0.00           H  
ATOM    561  HD1 TYR A  39       0.053  -2.111  -4.233  1.00  0.00           H  
ATOM    562  HD2 TYR A  39      -1.285  -5.676  -6.097  1.00  0.00           H  
ATOM    563  HE1 TYR A  39      -1.395  -0.775  -5.673  1.00  0.00           H  
ATOM    564  HE2 TYR A  39      -2.764  -4.356  -7.544  1.00  0.00           H  
ATOM    565  HH  TYR A  39      -2.518  -1.567  -8.350  1.00  0.00           H  
ATOM    566  N   GLY A  40       1.266  -5.769  -0.819  1.00  0.00           N  
ATOM    567  CA  GLY A  40       2.364  -6.447  -0.164  1.00  0.00           C  
ATOM    568  C   GLY A  40       3.688  -5.954  -0.703  1.00  0.00           C  
ATOM    569  O   GLY A  40       4.158  -4.882  -0.320  1.00  0.00           O  
ATOM    570  H   GLY A  40       0.826  -5.066  -0.327  1.00  0.00           H  
ATOM    571  HA2 GLY A  40       2.317  -6.240   0.897  1.00  0.00           H  
ATOM    572  HA3 GLY A  40       2.282  -7.516  -0.317  1.00  0.00           H  
ATOM    573  N   CYS A  41       4.266  -6.725  -1.612  1.00  0.00           N  
ATOM    574  CA  CYS A  41       5.473  -6.329  -2.324  1.00  0.00           C  
ATOM    575  C   CYS A  41       5.837  -7.399  -3.342  1.00  0.00           C  
ATOM    576  O   CYS A  41       6.383  -8.449  -2.941  1.00  0.00           O  
ATOM    577  CB  CYS A  41       6.642  -6.095  -1.366  1.00  0.00           C  
ATOM    578  SG  CYS A  41       8.086  -5.316  -2.154  1.00  0.00           S  
ATOM    579  OXT CYS A  41       5.546  -7.205  -4.537  1.00  0.00           O  
ATOM    580  H   CYS A  41       3.813  -7.561  -1.881  1.00  0.00           H  
ATOM    581  HA  CYS A  41       5.256  -5.409  -2.854  1.00  0.00           H  
ATOM    582  HB2 CYS A  41       6.326  -5.464  -0.557  1.00  0.00           H  
ATOM    583  HB3 CYS A  41       6.967  -7.043  -0.957  1.00  0.00           H  
TER     584      CYS A  41                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   TRP A   1       1.307  -0.491  12.075  1.00  0.00           N  
ATOM      2  CA  TRP A   1       2.747  -0.141  12.141  1.00  0.00           C  
ATOM      3  C   TRP A   1       3.011   1.254  11.582  1.00  0.00           C  
ATOM      4  O   TRP A   1       3.953   1.923  12.001  1.00  0.00           O  
ATOM      5  CB  TRP A   1       3.587  -1.166  11.378  1.00  0.00           C  
ATOM      6  CG  TRP A   1       3.810  -2.442  12.130  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       3.006  -3.544  12.145  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       4.922  -2.745  12.978  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       3.555  -4.514  12.949  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       4.730  -4.046  13.470  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       6.064  -2.040  13.366  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       5.637  -4.658  14.332  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       6.961  -2.648  14.220  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       6.743  -3.945  14.694  1.00  0.00           C  
ATOM     15  H1  TRP A   1       0.757   0.299  12.476  1.00  0.00           H  
ATOM     16  H2  TRP A   1       1.170  -1.354  12.642  1.00  0.00           H  
ATOM     17  H3  TRP A   1       1.046  -0.660  11.081  1.00  0.00           H  
ATOM     18  HA  TRP A   1       3.041  -0.144  13.182  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       3.088  -1.410  10.453  1.00  0.00           H  
ATOM     20  HB3 TRP A   1       4.561  -0.746  11.150  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       2.078  -3.628  11.600  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       3.167  -5.398  13.120  1.00  0.00           H  
ATOM     23  HE3 TRP A   1       6.250  -1.037  13.010  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       5.484  -5.659  14.707  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1       7.849  -2.118  14.532  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       7.472  -4.380  15.361  1.00  0.00           H  
ATOM     27  N   CYS A   2       2.195   1.695  10.632  1.00  0.00           N  
ATOM     28  CA  CYS A   2       2.368   3.026  10.061  1.00  0.00           C  
ATOM     29  C   CYS A   2       1.574   4.061  10.853  1.00  0.00           C  
ATOM     30  O   CYS A   2       0.342   4.039  10.876  1.00  0.00           O  
ATOM     31  CB  CYS A   2       1.960   3.041   8.585  1.00  0.00           C  
ATOM     32  SG  CYS A   2       0.294   2.381   8.253  1.00  0.00           S  
ATOM     33  H   CYS A   2       1.463   1.131  10.322  1.00  0.00           H  
ATOM     34  HA  CYS A   2       3.423   3.283  10.109  1.00  0.00           H  
ATOM     35  HB2 CYS A   2       2.009   4.054   8.212  1.00  0.00           H  
ATOM     36  HB3 CYS A   2       2.660   2.440   8.035  1.00  0.00           H  
ATOM     37  N   SER A   3       2.290   4.971  11.505  1.00  0.00           N  
ATOM     38  CA  SER A   3       1.669   5.990  12.339  1.00  0.00           C  
ATOM     39  C   SER A   3       1.021   7.073  11.476  1.00  0.00           C  
ATOM     40  O   SER A   3       0.191   7.849  11.952  1.00  0.00           O  
ATOM     41  CB  SER A   3       2.717   6.605  13.278  1.00  0.00           C  
ATOM     42  OG  SER A   3       2.147   7.592  14.121  1.00  0.00           O  
ATOM     43  H   SER A   3       3.275   4.940  11.447  1.00  0.00           H  
ATOM     44  HA  SER A   3       0.900   5.520  12.940  1.00  0.00           H  
ATOM     45  HB2 SER A   3       3.142   5.827  13.895  1.00  0.00           H  
ATOM     46  HB3 SER A   3       3.500   7.061  12.689  1.00  0.00           H  
ATOM     47  HG  SER A   3       1.683   7.168  14.847  1.00  0.00           H  
ATOM     48  N   THR A   4       1.398   7.111  10.206  1.00  0.00           N  
ATOM     49  CA  THR A   4       0.864   8.096   9.278  1.00  0.00           C  
ATOM     50  C   THR A   4      -0.473   7.649   8.690  1.00  0.00           C  
ATOM     51  O   THR A   4      -1.113   8.392   7.949  1.00  0.00           O  
ATOM     52  CB  THR A   4       1.857   8.361   8.131  1.00  0.00           C  
ATOM     53  OG1 THR A   4       2.379   7.117   7.641  1.00  0.00           O  
ATOM     54  CG2 THR A   4       3.002   9.250   8.587  1.00  0.00           C  
ATOM     55  H   THR A   4       2.062   6.474   9.866  1.00  0.00           H  
ATOM     56  HA  THR A   4       0.699   9.024   9.817  1.00  0.00           H  
ATOM     57  HB  THR A   4       1.352   8.866   7.315  1.00  0.00           H  
ATOM     58  HG1 THR A   4       1.672   6.489   7.494  1.00  0.00           H  
ATOM     59 HG21 THR A   4       3.534   8.769   9.395  1.00  0.00           H  
ATOM     60 HG22 THR A   4       2.611  10.198   8.927  1.00  0.00           H  
ATOM     61 HG23 THR A   4       3.678   9.416   7.761  1.00  0.00           H  
ATOM     62  N   CYS A   5      -0.894   6.437   9.023  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -2.128   5.888   8.477  1.00  0.00           C  
ATOM     64  C   CYS A   5      -3.315   6.206   9.383  1.00  0.00           C  
ATOM     65  O   CYS A   5      -3.779   5.352  10.135  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -2.000   4.372   8.292  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -0.620   3.867   7.211  1.00  0.00           S  
ATOM     68  H   CYS A   5      -0.362   5.868   9.616  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -2.310   6.332   7.504  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -1.858   3.912   9.259  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -2.913   3.992   7.852  1.00  0.00           H  
ATOM     72  N   LEU A   6      -3.795   7.444   9.322  1.00  0.00           N  
ATOM     73  CA  LEU A   6      -4.954   7.839  10.112  1.00  0.00           C  
ATOM     74  C   LEU A   6      -6.070   8.396   9.228  1.00  0.00           C  
ATOM     75  O   LEU A   6      -7.241   8.076   9.425  1.00  0.00           O  
ATOM     76  CB  LEU A   6      -4.579   8.861  11.202  1.00  0.00           C  
ATOM     77  CG  LEU A   6      -4.131  10.248  10.717  1.00  0.00           C  
ATOM     78  CD1 LEU A   6      -4.217  11.252  11.855  1.00  0.00           C  
ATOM     79  CD2 LEU A   6      -2.709  10.210  10.172  1.00  0.00           C  
ATOM     80  H   LEU A   6      -3.389   8.084   8.709  1.00  0.00           H  
ATOM     81  HA  LEU A   6      -5.354   6.962  10.608  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      -5.448   8.984  11.838  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      -3.787   8.433  11.803  1.00  0.00           H  
ATOM     84  HG  LEU A   6      -4.780  10.603   9.942  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      -3.925  12.231  11.499  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      -3.559  10.952  12.660  1.00  0.00           H  
ATOM     87 HD13 LEU A   6      -5.233  11.297  12.222  1.00  0.00           H  
ATOM     88 HD21 LEU A   6      -2.090   9.567  10.784  1.00  0.00           H  
ATOM     89 HD22 LEU A   6      -2.286  11.208  10.166  1.00  0.00           H  
ATOM     90 HD23 LEU A   6      -2.723   9.840   9.164  1.00  0.00           H  
ATOM     91  N   ASP A   7      -5.710   9.222   8.250  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -6.704   9.852   7.385  1.00  0.00           C  
ATOM     93  C   ASP A   7      -6.157  10.015   5.971  1.00  0.00           C  
ATOM     94  O   ASP A   7      -5.635  11.068   5.614  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -7.098  11.219   7.952  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -8.388  11.762   7.359  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -8.389  12.193   6.190  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -9.412  11.768   8.075  1.00  0.00           O  
ATOM     99  H   ASP A   7      -4.763   9.454   8.125  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -7.585   9.218   7.339  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -7.240  11.123   9.020  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -6.308  11.937   7.772  1.00  0.00           H  
ATOM    103  N   LEU A   8      -6.247   8.953   5.184  1.00  0.00           N  
ATOM    104  CA  LEU A   8      -5.785   8.985   3.800  1.00  0.00           C  
ATOM    105  C   LEU A   8      -6.882   8.472   2.878  1.00  0.00           C  
ATOM    106  O   LEU A   8      -6.593   7.933   1.805  1.00  0.00           O  
ATOM    107  CB  LEU A   8      -4.522   8.124   3.599  1.00  0.00           C  
ATOM    108  CG  LEU A   8      -3.229   8.613   4.266  1.00  0.00           C  
ATOM    109  CD1 LEU A   8      -2.978  10.079   3.963  1.00  0.00           C  
ATOM    110  CD2 LEU A   8      -3.257   8.364   5.762  1.00  0.00           C  
ATOM    111  H   LEU A   8      -6.648   8.121   5.531  1.00  0.00           H  
ATOM    112  HA  LEU A   8      -5.574  10.004   3.510  1.00  0.00           H  
ATOM    113  HB2 LEU A   8      -4.733   7.124   3.952  1.00  0.00           H  
ATOM    114  HB3 LEU A   8      -4.323   8.065   2.539  1.00  0.00           H  
ATOM    115  HG  LEU A   8      -2.400   8.053   3.856  1.00  0.00           H  
ATOM    116 HD11 LEU A   8      -2.036  10.378   4.401  1.00  0.00           H  
ATOM    117 HD12 LEU A   8      -3.761  10.688   4.368  1.00  0.00           H  
ATOM    118 HD13 LEU A   8      -2.924  10.219   2.897  1.00  0.00           H  
ATOM    119 HD21 LEU A   8      -3.969   7.585   6.004  1.00  0.00           H  
ATOM    120 HD22 LEU A   8      -3.523   9.266   6.297  1.00  0.00           H  
ATOM    121 HD23 LEU A   8      -2.279   8.045   6.068  1.00  0.00           H  
ATOM    122  N   ALA A   9      -8.130   8.687   3.297  1.00  0.00           N  
ATOM    123  CA  ALA A   9      -9.309   8.084   2.672  1.00  0.00           C  
ATOM    124  C   ALA A   9      -9.408   8.398   1.182  1.00  0.00           C  
ATOM    125  O   ALA A   9     -10.148   9.294   0.767  1.00  0.00           O  
ATOM    126  CB  ALA A   9     -10.563   8.546   3.398  1.00  0.00           C  
ATOM    127  H   ALA A   9      -8.267   9.163   4.148  1.00  0.00           H  
ATOM    128  HA  ALA A   9      -9.228   7.026   2.794  1.00  0.00           H  
ATOM    129  HB1 ALA A   9     -10.662   9.618   3.303  1.00  0.00           H  
ATOM    130  HB2 ALA A   9     -10.488   8.285   4.443  1.00  0.00           H  
ATOM    131  HB3 ALA A   9     -11.431   8.065   2.971  1.00  0.00           H  
ATOM    132  N   CYS A  10      -8.658   7.640   0.389  1.00  0.00           N  
ATOM    133  CA  CYS A  10      -8.573   7.836  -1.048  1.00  0.00           C  
ATOM    134  C   CYS A  10      -8.147   9.261  -1.362  1.00  0.00           C  
ATOM    135  O   CYS A  10      -8.708   9.921  -2.236  1.00  0.00           O  
ATOM    136  CB  CYS A  10      -9.891   7.486  -1.738  1.00  0.00           C  
ATOM    137  SG  CYS A  10     -10.262   5.697  -1.756  1.00  0.00           S  
ATOM    138  H   CYS A  10      -8.089   6.952   0.797  1.00  0.00           H  
ATOM    139  HA  CYS A  10      -7.789   7.204  -1.425  1.00  0.00           H  
ATOM    140  HB2 CYS A  10     -10.703   7.983  -1.231  1.00  0.00           H  
ATOM    141  HB3 CYS A  10      -9.861   7.816  -2.769  1.00  0.00           H  
ATOM    142  N   THR A  11      -7.142   9.732  -0.631  1.00  0.00           N  
ATOM    143  CA  THR A  11      -6.586  11.054  -0.883  1.00  0.00           C  
ATOM    144  C   THR A  11      -5.644  10.998  -2.084  1.00  0.00           C  
ATOM    145  O   THR A  11      -5.278  12.023  -2.662  1.00  0.00           O  
ATOM    146  CB  THR A  11      -5.838  11.604   0.356  1.00  0.00           C  
ATOM    147  OG1 THR A  11      -5.407  12.951   0.123  1.00  0.00           O  
ATOM    148  CG2 THR A  11      -4.630  10.744   0.697  1.00  0.00           C  
ATOM    149  H   THR A  11      -6.730   9.159   0.053  1.00  0.00           H  
ATOM    150  HA  THR A  11      -7.401  11.729  -1.119  1.00  0.00           H  
ATOM    151  HB  THR A  11      -6.506  11.598   1.206  1.00  0.00           H  
ATOM    152  HG1 THR A  11      -6.147  13.551   0.244  1.00  0.00           H  
ATOM    153 HG21 THR A  11      -3.912  10.779  -0.106  1.00  0.00           H  
ATOM    154 HG22 THR A  11      -4.933   9.724   0.867  1.00  0.00           H  
ATOM    155 HG23 THR A  11      -4.175  11.133   1.591  1.00  0.00           H  
ATOM    156  N   GLY A  12      -5.274   9.784  -2.462  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -4.419   9.585  -3.606  1.00  0.00           C  
ATOM    158  C   GLY A  12      -3.489   8.411  -3.404  1.00  0.00           C  
ATOM    159  O   GLY A  12      -2.895   8.268  -2.334  1.00  0.00           O  
ATOM    160  H   GLY A  12      -5.592   8.992  -1.980  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -5.039   9.409  -4.473  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -3.817  10.469  -3.784  1.00  0.00           H  
ATOM    163  N   SER A  13      -3.374   7.559  -4.411  1.00  0.00           N  
ATOM    164  CA  SER A  13      -2.484   6.412  -4.337  1.00  0.00           C  
ATOM    165  C   SER A  13      -1.052   6.886  -4.124  1.00  0.00           C  
ATOM    166  O   SER A  13      -0.347   6.371  -3.262  1.00  0.00           O  
ATOM    167  CB  SER A  13      -2.596   5.573  -5.612  1.00  0.00           C  
ATOM    168  OG  SER A  13      -3.941   5.178  -5.840  1.00  0.00           O  
ATOM    169  H   SER A  13      -3.887   7.718  -5.239  1.00  0.00           H  
ATOM    170  HA  SER A  13      -2.781   5.806  -3.490  1.00  0.00           H  
ATOM    171  HB2 SER A  13      -2.255   6.152  -6.460  1.00  0.00           H  
ATOM    172  HB3 SER A  13      -1.986   4.686  -5.513  1.00  0.00           H  
ATOM    173  HG  SER A  13      -4.404   5.867  -6.323  1.00  0.00           H  
ATOM    174  N   LYS A  14      -0.657   7.903  -4.889  1.00  0.00           N  
ATOM    175  CA  LYS A  14       0.669   8.508  -4.777  1.00  0.00           C  
ATOM    176  C   LYS A  14       0.954   8.965  -3.342  1.00  0.00           C  
ATOM    177  O   LYS A  14       2.100   8.963  -2.893  1.00  0.00           O  
ATOM    178  CB  LYS A  14       0.779   9.706  -5.730  1.00  0.00           C  
ATOM    179  CG  LYS A  14      -0.275  10.776  -5.474  1.00  0.00           C  
ATOM    180  CD  LYS A  14      -0.078  11.995  -6.356  1.00  0.00           C  
ATOM    181  CE  LYS A  14      -1.087  13.087  -6.031  1.00  0.00           C  
ATOM    182  NZ  LYS A  14      -0.984  13.537  -4.617  1.00  0.00           N  
ATOM    183  H   LYS A  14      -1.292   8.275  -5.543  1.00  0.00           H  
ATOM    184  HA  LYS A  14       1.400   7.766  -5.060  1.00  0.00           H  
ATOM    185  HB2 LYS A  14       1.761  10.152  -5.626  1.00  0.00           H  
ATOM    186  HB3 LYS A  14       0.662   9.353  -6.744  1.00  0.00           H  
ATOM    187  HG2 LYS A  14      -1.252  10.364  -5.669  1.00  0.00           H  
ATOM    188  HG3 LYS A  14      -0.216  11.087  -4.444  1.00  0.00           H  
ATOM    189  HD2 LYS A  14       0.918  12.387  -6.203  1.00  0.00           H  
ATOM    190  HD3 LYS A  14      -0.198  11.703  -7.389  1.00  0.00           H  
ATOM    191  HE2 LYS A  14      -0.904  13.931  -6.680  1.00  0.00           H  
ATOM    192  HE3 LYS A  14      -2.084  12.708  -6.209  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14      -1.195  14.554  -4.556  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14      -0.028  13.374  -4.233  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14      -1.671  13.024  -4.036  1.00  0.00           H  
ATOM    196  N   ASP A  15      -0.100   9.356  -2.634  1.00  0.00           N  
ATOM    197  CA  ASP A  15       0.017   9.797  -1.250  1.00  0.00           C  
ATOM    198  C   ASP A  15       0.203   8.601  -0.336  1.00  0.00           C  
ATOM    199  O   ASP A  15       1.090   8.585   0.515  1.00  0.00           O  
ATOM    200  CB  ASP A  15      -1.230  10.578  -0.827  1.00  0.00           C  
ATOM    201  CG  ASP A  15      -1.366  11.900  -1.549  1.00  0.00           C  
ATOM    202  OD1 ASP A  15      -1.774  11.901  -2.728  1.00  0.00           O  
ATOM    203  OD2 ASP A  15      -1.063  12.946  -0.940  1.00  0.00           O  
ATOM    204  H   ASP A  15      -0.990   9.349  -3.044  1.00  0.00           H  
ATOM    205  HA  ASP A  15       0.885  10.441  -1.162  1.00  0.00           H  
ATOM    206  HB2 ASP A  15      -2.103   9.991  -1.031  1.00  0.00           H  
ATOM    207  HB3 ASP A  15      -1.183  10.781   0.236  1.00  0.00           H  
ATOM    208  N   CYS A  16      -0.631   7.594  -0.539  1.00  0.00           N  
ATOM    209  CA  CYS A  16      -0.591   6.379   0.261  1.00  0.00           C  
ATOM    210  C   CYS A  16       0.686   5.581  -0.010  1.00  0.00           C  
ATOM    211  O   CYS A  16       1.056   4.705   0.777  1.00  0.00           O  
ATOM    212  CB  CYS A  16      -1.831   5.529  -0.019  1.00  0.00           C  
ATOM    213  SG  CYS A  16      -3.399   6.386   0.354  1.00  0.00           S  
ATOM    214  H   CYS A  16      -1.309   7.669  -1.253  1.00  0.00           H  
ATOM    215  HA  CYS A  16      -0.601   6.665   1.306  1.00  0.00           H  
ATOM    216  HB2 CYS A  16      -1.846   5.253  -1.063  1.00  0.00           H  
ATOM    217  HB3 CYS A  16      -1.791   4.636   0.587  1.00  0.00           H  
ATOM    218  N   TYR A  17       1.357   5.897  -1.121  1.00  0.00           N  
ATOM    219  CA  TYR A  17       2.660   5.310  -1.442  1.00  0.00           C  
ATOM    220  C   TYR A  17       3.640   5.488  -0.287  1.00  0.00           C  
ATOM    221  O   TYR A  17       4.388   4.569   0.046  1.00  0.00           O  
ATOM    222  CB  TYR A  17       3.246   5.960  -2.704  1.00  0.00           C  
ATOM    223  CG  TYR A  17       3.013   5.181  -3.983  1.00  0.00           C  
ATOM    224  CD1 TYR A  17       1.733   4.833  -4.389  1.00  0.00           C  
ATOM    225  CD2 TYR A  17       4.078   4.805  -4.792  1.00  0.00           C  
ATOM    226  CE1 TYR A  17       1.518   4.130  -5.556  1.00  0.00           C  
ATOM    227  CE2 TYR A  17       3.871   4.099  -5.963  1.00  0.00           C  
ATOM    228  CZ  TYR A  17       2.588   3.765  -6.339  1.00  0.00           C  
ATOM    229  OH  TYR A  17       2.374   3.060  -7.501  1.00  0.00           O  
ATOM    230  H   TYR A  17       1.011   6.592  -1.717  1.00  0.00           H  
ATOM    231  HA  TYR A  17       2.516   4.252  -1.610  1.00  0.00           H  
ATOM    232  HB2 TYR A  17       2.807   6.924  -2.841  1.00  0.00           H  
ATOM    233  HB3 TYR A  17       4.318   6.087  -2.585  1.00  0.00           H  
ATOM    234  HD1 TYR A  17       0.908   5.088  -3.773  1.00  0.00           H  
ATOM    235  HD2 TYR A  17       5.085   5.070  -4.498  1.00  0.00           H  
ATOM    236  HE1 TYR A  17       0.512   3.871  -5.852  1.00  0.00           H  
ATOM    237  HE2 TYR A  17       4.712   3.813  -6.577  1.00  0.00           H  
ATOM    238  HH  TYR A  17       2.375   2.119  -7.310  1.00  0.00           H  
ATOM    239  N   ALA A  18       3.616   6.663   0.330  1.00  0.00           N  
ATOM    240  CA  ALA A  18       4.565   6.989   1.386  1.00  0.00           C  
ATOM    241  C   ALA A  18       4.368   6.104   2.625  1.00  0.00           C  
ATOM    242  O   ALA A  18       5.302   5.414   3.026  1.00  0.00           O  
ATOM    243  CB  ALA A  18       4.502   8.472   1.734  1.00  0.00           C  
ATOM    244  H   ALA A  18       2.984   7.356   0.026  1.00  0.00           H  
ATOM    245  HA  ALA A  18       5.560   6.797   0.996  1.00  0.00           H  
ATOM    246  HB1 ALA A  18       5.318   8.982   1.243  1.00  0.00           H  
ATOM    247  HB2 ALA A  18       4.591   8.617   2.803  1.00  0.00           H  
ATOM    248  HB3 ALA A  18       3.569   8.899   1.395  1.00  0.00           H  
ATOM    249  N   PRO A  19       3.166   6.093   3.255  1.00  0.00           N  
ATOM    250  CA  PRO A  19       2.908   5.241   4.424  1.00  0.00           C  
ATOM    251  C   PRO A  19       3.090   3.756   4.116  1.00  0.00           C  
ATOM    252  O   PRO A  19       3.702   3.025   4.899  1.00  0.00           O  
ATOM    253  CB  PRO A  19       1.444   5.532   4.777  1.00  0.00           C  
ATOM    254  CG  PRO A  19       1.162   6.858   4.164  1.00  0.00           C  
ATOM    255  CD  PRO A  19       1.981   6.903   2.910  1.00  0.00           C  
ATOM    256  HA  PRO A  19       3.541   5.513   5.256  1.00  0.00           H  
ATOM    257  HB2 PRO A  19       0.791   4.770   4.366  1.00  0.00           H  
ATOM    258  HB3 PRO A  19       1.333   5.563   5.840  1.00  0.00           H  
ATOM    259  HG2 PRO A  19       0.111   6.940   3.931  1.00  0.00           H  
ATOM    260  HG3 PRO A  19       1.462   7.647   4.837  1.00  0.00           H  
ATOM    261  HD2 PRO A  19       1.441   6.482   2.110  1.00  0.00           H  
ATOM    262  HD3 PRO A  19       2.245   7.915   2.694  1.00  0.00           H  
ATOM    263  N   CYS A  20       2.575   3.319   2.970  1.00  0.00           N  
ATOM    264  CA  CYS A  20       2.658   1.915   2.581  1.00  0.00           C  
ATOM    265  C   CYS A  20       4.117   1.477   2.446  1.00  0.00           C  
ATOM    266  O   CYS A  20       4.519   0.447   2.997  1.00  0.00           O  
ATOM    267  CB  CYS A  20       1.902   1.681   1.268  1.00  0.00           C  
ATOM    268  SG  CYS A  20       1.912  -0.049   0.687  1.00  0.00           S  
ATOM    269  H   CYS A  20       2.106   3.953   2.377  1.00  0.00           H  
ATOM    270  HA  CYS A  20       2.192   1.324   3.359  1.00  0.00           H  
ATOM    271  HB2 CYS A  20       0.872   1.978   1.398  1.00  0.00           H  
ATOM    272  HB3 CYS A  20       2.347   2.290   0.493  1.00  0.00           H  
ATOM    273  N   ARG A  21       4.914   2.284   1.747  1.00  0.00           N  
ATOM    274  CA  ARG A  21       6.324   1.977   1.545  1.00  0.00           C  
ATOM    275  C   ARG A  21       7.090   2.095   2.857  1.00  0.00           C  
ATOM    276  O   ARG A  21       7.973   1.293   3.146  1.00  0.00           O  
ATOM    277  CB  ARG A  21       6.926   2.916   0.497  1.00  0.00           C  
ATOM    278  CG  ARG A  21       8.348   2.556   0.092  1.00  0.00           C  
ATOM    279  CD  ARG A  21       8.888   3.504  -0.971  1.00  0.00           C  
ATOM    280  NE  ARG A  21       9.089   4.857  -0.453  1.00  0.00           N  
ATOM    281  CZ  ARG A  21       8.388   5.921  -0.837  1.00  0.00           C  
ATOM    282  NH1 ARG A  21       7.430   5.804  -1.748  1.00  0.00           N  
ATOM    283  NH2 ARG A  21       8.645   7.112  -0.313  1.00  0.00           N  
ATOM    284  H   ARG A  21       4.542   3.110   1.355  1.00  0.00           H  
ATOM    285  HA  ARG A  21       6.402   0.958   1.188  1.00  0.00           H  
ATOM    286  HB2 ARG A  21       6.306   2.897  -0.360  1.00  0.00           H  
ATOM    287  HB3 ARG A  21       6.933   3.924   0.893  1.00  0.00           H  
ATOM    288  HG2 ARG A  21       8.987   2.610   0.960  1.00  0.00           H  
ATOM    289  HG3 ARG A  21       8.356   1.549  -0.300  1.00  0.00           H  
ATOM    290  HD2 ARG A  21       9.851   3.121  -1.286  1.00  0.00           H  
ATOM    291  HD3 ARG A  21       8.233   3.503  -1.816  1.00  0.00           H  
ATOM    292  HE  ARG A  21       9.793   4.974   0.222  1.00  0.00           H  
ATOM    293 HH11 ARG A  21       7.210   4.936  -2.167  1.00  0.00           H  
ATOM    294 HH12 ARG A  21       6.911   6.616  -2.023  1.00  0.00           H  
ATOM    295 HH21 ARG A  21       9.368   7.215   0.374  1.00  0.00           H  
ATOM    296 HH22 ARG A  21       8.118   7.915  -0.601  1.00  0.00           H  
ATOM    297  N   LYS A  22       6.726   3.084   3.657  1.00  0.00           N  
ATOM    298  CA  LYS A  22       7.409   3.336   4.919  1.00  0.00           C  
ATOM    299  C   LYS A  22       7.160   2.200   5.905  1.00  0.00           C  
ATOM    300  O   LYS A  22       7.991   1.924   6.768  1.00  0.00           O  
ATOM    301  CB  LYS A  22       6.950   4.666   5.519  1.00  0.00           C  
ATOM    302  CG  LYS A  22       7.854   5.183   6.623  1.00  0.00           C  
ATOM    303  CD  LYS A  22       7.420   6.560   7.093  1.00  0.00           C  
ATOM    304  CE  LYS A  22       8.425   7.167   8.058  1.00  0.00           C  
ATOM    305  NZ  LYS A  22       8.003   8.516   8.525  1.00  0.00           N  
ATOM    306  H   LYS A  22       5.998   3.691   3.384  1.00  0.00           H  
ATOM    307  HA  LYS A  22       8.473   3.391   4.717  1.00  0.00           H  
ATOM    308  HB2 LYS A  22       6.937   5.405   4.732  1.00  0.00           H  
ATOM    309  HB3 LYS A  22       5.948   4.559   5.915  1.00  0.00           H  
ATOM    310  HG2 LYS A  22       7.814   4.499   7.458  1.00  0.00           H  
ATOM    311  HG3 LYS A  22       8.868   5.239   6.246  1.00  0.00           H  
ATOM    312  HD2 LYS A  22       7.325   7.217   6.238  1.00  0.00           H  
ATOM    313  HD3 LYS A  22       6.465   6.474   7.590  1.00  0.00           H  
ATOM    314  HE2 LYS A  22       8.524   6.517   8.916  1.00  0.00           H  
ATOM    315  HE3 LYS A  22       9.381   7.253   7.560  1.00  0.00           H  
ATOM    316  HZ1 LYS A  22       7.910   9.166   7.717  1.00  0.00           H  
ATOM    317  HZ2 LYS A  22       8.711   8.901   9.182  1.00  0.00           H  
ATOM    318  HZ3 LYS A  22       7.088   8.459   9.019  1.00  0.00           H  
ATOM    319  N   GLN A  23       6.013   1.544   5.773  1.00  0.00           N  
ATOM    320  CA  GLN A  23       5.683   0.419   6.631  1.00  0.00           C  
ATOM    321  C   GLN A  23       6.342  -0.859   6.111  1.00  0.00           C  
ATOM    322  O   GLN A  23       7.236  -1.408   6.757  1.00  0.00           O  
ATOM    323  CB  GLN A  23       4.160   0.248   6.721  1.00  0.00           C  
ATOM    324  CG  GLN A  23       3.682  -0.613   7.892  1.00  0.00           C  
ATOM    325  CD  GLN A  23       3.803  -2.110   7.648  1.00  0.00           C  
ATOM    326  OE1 GLN A  23       2.894  -2.732   7.106  1.00  0.00           O  
ATOM    327  NE2 GLN A  23       4.903  -2.707   8.079  1.00  0.00           N  
ATOM    328  H   GLN A  23       5.376   1.801   5.068  1.00  0.00           H  
ATOM    329  HA  GLN A  23       6.068   0.623   7.625  1.00  0.00           H  
ATOM    330  HB2 GLN A  23       3.722   1.224   6.836  1.00  0.00           H  
ATOM    331  HB3 GLN A  23       3.782  -0.180   5.803  1.00  0.00           H  
ATOM    332  HG2 GLN A  23       4.254  -0.358   8.774  1.00  0.00           H  
ATOM    333  HG3 GLN A  23       2.642  -0.384   8.074  1.00  0.00           H  
ATOM    334 HE21 GLN A  23       5.591  -2.171   8.534  1.00  0.00           H  
ATOM    335 HE22 GLN A  23       4.989  -3.671   7.926  1.00  0.00           H  
ATOM    336  N   THR A  24       5.917  -1.313   4.935  1.00  0.00           N  
ATOM    337  CA  THR A  24       6.368  -2.600   4.406  1.00  0.00           C  
ATOM    338  C   THR A  24       7.718  -2.488   3.703  1.00  0.00           C  
ATOM    339  O   THR A  24       8.596  -3.334   3.879  1.00  0.00           O  
ATOM    340  CB  THR A  24       5.343  -3.194   3.413  1.00  0.00           C  
ATOM    341  OG1 THR A  24       5.086  -2.263   2.353  1.00  0.00           O  
ATOM    342  CG2 THR A  24       4.037  -3.554   4.110  1.00  0.00           C  
ATOM    343  H   THR A  24       5.220  -0.819   4.445  1.00  0.00           H  
ATOM    344  HA  THR A  24       6.478  -3.290   5.236  1.00  0.00           H  
ATOM    345  HB  THR A  24       5.758  -4.089   3.011  1.00  0.00           H  
ATOM    346  HG1 THR A  24       4.765  -2.734   1.579  1.00  0.00           H  
ATOM    347 HG21 THR A  24       3.608  -2.667   4.554  1.00  0.00           H  
ATOM    348 HG22 THR A  24       4.229  -4.286   4.881  1.00  0.00           H  
ATOM    349 HG23 THR A  24       3.346  -3.965   3.388  1.00  0.00           H  
ATOM    350  N   GLY A  25       7.888  -1.422   2.941  1.00  0.00           N  
ATOM    351  CA  GLY A  25       9.028  -1.313   2.058  1.00  0.00           C  
ATOM    352  C   GLY A  25       8.583  -1.235   0.613  1.00  0.00           C  
ATOM    353  O   GLY A  25       9.323  -0.780  -0.257  1.00  0.00           O  
ATOM    354  H   GLY A  25       7.165  -0.758   2.860  1.00  0.00           H  
ATOM    355  HA2 GLY A  25       9.572  -0.413   2.303  1.00  0.00           H  
ATOM    356  HA3 GLY A  25       9.692  -2.161   2.170  1.00  0.00           H  
ATOM    357  N   CYS A  26       7.356  -1.672   0.366  1.00  0.00           N  
ATOM    358  CA  CYS A  26       6.770  -1.633  -0.965  1.00  0.00           C  
ATOM    359  C   CYS A  26       5.713  -0.535  -1.032  1.00  0.00           C  
ATOM    360  O   CYS A  26       4.822  -0.483  -0.196  1.00  0.00           O  
ATOM    361  CB  CYS A  26       6.146  -2.992  -1.315  1.00  0.00           C  
ATOM    362  SG  CYS A  26       7.332  -4.378  -1.342  1.00  0.00           S  
ATOM    363  H   CYS A  26       6.799  -2.020   1.096  1.00  0.00           H  
ATOM    364  HA  CYS A  26       7.556  -1.439  -1.676  1.00  0.00           H  
ATOM    365  HB2 CYS A  26       5.376  -3.210  -0.604  1.00  0.00           H  
ATOM    366  HB3 CYS A  26       5.702  -2.930  -2.300  1.00  0.00           H  
ATOM    367  N   PRO A  27       5.808   0.370  -2.018  1.00  0.00           N  
ATOM    368  CA  PRO A  27       4.882   1.493  -2.157  1.00  0.00           C  
ATOM    369  C   PRO A  27       3.644   1.142  -2.978  1.00  0.00           C  
ATOM    370  O   PRO A  27       2.882   2.019  -3.380  1.00  0.00           O  
ATOM    371  CB  PRO A  27       5.735   2.518  -2.891  1.00  0.00           C  
ATOM    372  CG  PRO A  27       6.618   1.704  -3.775  1.00  0.00           C  
ATOM    373  CD  PRO A  27       6.837   0.383  -3.076  1.00  0.00           C  
ATOM    374  HA  PRO A  27       4.577   1.893  -1.200  1.00  0.00           H  
ATOM    375  HB2 PRO A  27       5.117   3.174  -3.453  1.00  0.00           H  
ATOM    376  HB3 PRO A  27       6.304   3.081  -2.193  1.00  0.00           H  
ATOM    377  HG2 PRO A  27       6.134   1.545  -4.727  1.00  0.00           H  
ATOM    378  HG3 PRO A  27       7.561   2.212  -3.916  1.00  0.00           H  
ATOM    379  HD2 PRO A  27       6.694  -0.437  -3.764  1.00  0.00           H  
ATOM    380  HD3 PRO A  27       7.829   0.354  -2.651  1.00  0.00           H  
ATOM    381  N   ASN A  28       3.452  -0.143  -3.219  1.00  0.00           N  
ATOM    382  CA  ASN A  28       2.346  -0.616  -4.040  1.00  0.00           C  
ATOM    383  C   ASN A  28       1.038  -0.544  -3.264  1.00  0.00           C  
ATOM    384  O   ASN A  28       0.706  -1.459  -2.508  1.00  0.00           O  
ATOM    385  CB  ASN A  28       2.608  -2.053  -4.495  1.00  0.00           C  
ATOM    386  CG  ASN A  28       3.866  -2.182  -5.333  1.00  0.00           C  
ATOM    387  OD1 ASN A  28       4.235  -1.271  -6.074  1.00  0.00           O  
ATOM    388  ND2 ASN A  28       4.542  -3.313  -5.206  1.00  0.00           N  
ATOM    389  H   ASN A  28       4.078  -0.808  -2.879  1.00  0.00           H  
ATOM    390  HA  ASN A  28       2.273   0.018  -4.919  1.00  0.00           H  
ATOM    391  HB2 ASN A  28       2.697  -2.694  -3.631  1.00  0.00           H  
ATOM    392  HB3 ASN A  28       1.792  -2.388  -5.102  1.00  0.00           H  
ATOM    393 HD21 ASN A  28       4.209  -4.004  -4.590  1.00  0.00           H  
ATOM    394 HD22 ASN A  28       5.358  -3.418  -5.738  1.00  0.00           H  
ATOM    395  N   ALA A  29       0.303   0.546  -3.451  1.00  0.00           N  
ATOM    396  CA  ALA A  29      -0.937   0.766  -2.722  1.00  0.00           C  
ATOM    397  C   ALA A  29      -2.107   1.053  -3.661  1.00  0.00           C  
ATOM    398  O   ALA A  29      -1.932   1.621  -4.743  1.00  0.00           O  
ATOM    399  CB  ALA A  29      -0.767   1.909  -1.730  1.00  0.00           C  
ATOM    400  H   ALA A  29       0.618   1.249  -4.065  1.00  0.00           H  
ATOM    401  HA  ALA A  29      -1.164  -0.120  -2.157  1.00  0.00           H  
ATOM    402  HB1 ALA A  29      -1.668   2.019  -1.143  1.00  0.00           H  
ATOM    403  HB2 ALA A  29      -0.570   2.828  -2.264  1.00  0.00           H  
ATOM    404  HB3 ALA A  29       0.063   1.692  -1.074  1.00  0.00           H  
ATOM    405  N   LYS A  30      -3.292   0.639  -3.233  1.00  0.00           N  
ATOM    406  CA  LYS A  30      -4.534   0.887  -3.959  1.00  0.00           C  
ATOM    407  C   LYS A  30      -5.637   1.209  -2.953  1.00  0.00           C  
ATOM    408  O   LYS A  30      -5.820   0.478  -1.979  1.00  0.00           O  
ATOM    409  CB  LYS A  30      -4.922  -0.345  -4.787  1.00  0.00           C  
ATOM    410  CG  LYS A  30      -6.141  -0.144  -5.677  1.00  0.00           C  
ATOM    411  CD  LYS A  30      -5.860   0.846  -6.797  1.00  0.00           C  
ATOM    412  CE  LYS A  30      -7.042   0.975  -7.750  1.00  0.00           C  
ATOM    413  NZ  LYS A  30      -7.394  -0.320  -8.390  1.00  0.00           N  
ATOM    414  H   LYS A  30      -3.347   0.178  -2.363  1.00  0.00           H  
ATOM    415  HA  LYS A  30      -4.394   1.736  -4.619  1.00  0.00           H  
ATOM    416  HB2 LYS A  30      -4.084  -0.616  -5.412  1.00  0.00           H  
ATOM    417  HB3 LYS A  30      -5.128  -1.168  -4.116  1.00  0.00           H  
ATOM    418  HG2 LYS A  30      -6.404  -1.098  -6.109  1.00  0.00           H  
ATOM    419  HG3 LYS A  30      -6.966   0.219  -5.082  1.00  0.00           H  
ATOM    420  HD2 LYS A  30      -5.658   1.815  -6.367  1.00  0.00           H  
ATOM    421  HD3 LYS A  30      -4.997   0.512  -7.358  1.00  0.00           H  
ATOM    422  HE2 LYS A  30      -7.897   1.336  -7.198  1.00  0.00           H  
ATOM    423  HE3 LYS A  30      -6.787   1.688  -8.520  1.00  0.00           H  
ATOM    424  HZ1 LYS A  30      -8.062  -0.157  -9.170  1.00  0.00           H  
ATOM    425  HZ2 LYS A  30      -7.842  -0.953  -7.699  1.00  0.00           H  
ATOM    426  HZ3 LYS A  30      -6.543  -0.786  -8.773  1.00  0.00           H  
ATOM    427  N   CYS A  31      -6.358   2.299  -3.167  1.00  0.00           N  
ATOM    428  CA  CYS A  31      -7.377   2.715  -2.209  1.00  0.00           C  
ATOM    429  C   CYS A  31      -8.686   1.971  -2.438  1.00  0.00           C  
ATOM    430  O   CYS A  31      -9.275   2.045  -3.515  1.00  0.00           O  
ATOM    431  CB  CYS A  31      -7.632   4.221  -2.275  1.00  0.00           C  
ATOM    432  SG  CYS A  31      -8.638   4.842  -0.884  1.00  0.00           S  
ATOM    433  H   CYS A  31      -6.173   2.863  -3.955  1.00  0.00           H  
ATOM    434  HA  CYS A  31      -7.027   2.481  -1.229  1.00  0.00           H  
ATOM    435  HB2 CYS A  31      -6.690   4.739  -2.265  1.00  0.00           H  
ATOM    436  HB3 CYS A  31      -8.145   4.457  -3.197  1.00  0.00           H  
ATOM    437  N   ILE A  32      -9.126   1.249  -1.417  1.00  0.00           N  
ATOM    438  CA  ILE A  32     -10.411   0.571  -1.446  1.00  0.00           C  
ATOM    439  C   ILE A  32     -11.161   0.839  -0.146  1.00  0.00           C  
ATOM    440  O   ILE A  32     -10.564   0.828   0.932  1.00  0.00           O  
ATOM    441  CB  ILE A  32     -10.270  -0.957  -1.630  1.00  0.00           C  
ATOM    442  CG1 ILE A  32      -9.433  -1.561  -0.501  1.00  0.00           C  
ATOM    443  CG2 ILE A  32      -9.654  -1.278  -2.985  1.00  0.00           C  
ATOM    444  CD1 ILE A  32      -9.592  -3.056  -0.372  1.00  0.00           C  
ATOM    445  H   ILE A  32      -8.602   1.219  -0.585  1.00  0.00           H  
ATOM    446  HA  ILE A  32     -11.002   0.960  -2.272  1.00  0.00           H  
ATOM    447  HB  ILE A  32     -11.263  -1.392  -1.613  1.00  0.00           H  
ATOM    448 HG12 ILE A  32      -8.389  -1.356  -0.672  1.00  0.00           H  
ATOM    449 HG13 ILE A  32      -9.711  -1.146   0.449  1.00  0.00           H  
ATOM    450 HG21 ILE A  32      -9.587  -2.350  -3.108  1.00  0.00           H  
ATOM    451 HG22 ILE A  32      -8.665  -0.847  -3.047  1.00  0.00           H  
ATOM    452 HG23 ILE A  32     -10.273  -0.867  -3.770  1.00  0.00           H  
ATOM    453 HD11 ILE A  32      -9.047  -3.401   0.494  1.00  0.00           H  
ATOM    454 HD12 ILE A  32      -9.204  -3.537  -1.257  1.00  0.00           H  
ATOM    455 HD13 ILE A  32     -10.638  -3.302  -0.258  1.00  0.00           H  
ATOM    456  N   ASN A  33     -12.456   1.093  -0.254  1.00  0.00           N  
ATOM    457  CA  ASN A  33     -13.302   1.377   0.909  1.00  0.00           C  
ATOM    458  C   ASN A  33     -12.743   2.550   1.716  1.00  0.00           C  
ATOM    459  O   ASN A  33     -12.745   2.527   2.947  1.00  0.00           O  
ATOM    460  CB  ASN A  33     -13.430   0.140   1.811  1.00  0.00           C  
ATOM    461  CG  ASN A  33     -13.872  -1.097   1.054  1.00  0.00           C  
ATOM    462  OD1 ASN A  33     -14.556  -1.010   0.032  1.00  0.00           O  
ATOM    463  ND2 ASN A  33     -13.490  -2.263   1.550  1.00  0.00           N  
ATOM    464  H   ASN A  33     -12.877   1.099  -1.143  1.00  0.00           H  
ATOM    465  HA  ASN A  33     -14.282   1.646   0.544  1.00  0.00           H  
ATOM    466  HB2 ASN A  33     -12.472  -0.067   2.270  1.00  0.00           H  
ATOM    467  HB3 ASN A  33     -14.157   0.342   2.585  1.00  0.00           H  
ATOM    468 HD21 ASN A  33     -12.947  -2.280   2.371  1.00  0.00           H  
ATOM    469 HD22 ASN A  33     -13.767  -3.073   1.073  1.00  0.00           H  
ATOM    470  N   LYS A  34     -12.255   3.566   1.000  1.00  0.00           N  
ATOM    471  CA  LYS A  34     -11.648   4.751   1.616  1.00  0.00           C  
ATOM    472  C   LYS A  34     -10.388   4.396   2.409  1.00  0.00           C  
ATOM    473  O   LYS A  34      -9.984   5.129   3.310  1.00  0.00           O  
ATOM    474  CB  LYS A  34     -12.642   5.479   2.531  1.00  0.00           C  
ATOM    475  CG  LYS A  34     -13.506   6.519   1.834  1.00  0.00           C  
ATOM    476  CD  LYS A  34     -14.442   5.907   0.803  1.00  0.00           C  
ATOM    477  CE  LYS A  34     -15.386   6.951   0.227  1.00  0.00           C  
ATOM    478  NZ  LYS A  34     -14.657   8.073  -0.423  1.00  0.00           N  
ATOM    479  H   LYS A  34     -12.277   3.526   0.018  1.00  0.00           H  
ATOM    480  HA  LYS A  34     -11.360   5.414   0.823  1.00  0.00           H  
ATOM    481  HB2 LYS A  34     -13.302   4.771   2.999  1.00  0.00           H  
ATOM    482  HB3 LYS A  34     -12.106   5.998   3.314  1.00  0.00           H  
ATOM    483  HG2 LYS A  34     -14.095   7.030   2.583  1.00  0.00           H  
ATOM    484  HG3 LYS A  34     -12.859   7.231   1.341  1.00  0.00           H  
ATOM    485  HD2 LYS A  34     -13.854   5.486   0.001  1.00  0.00           H  
ATOM    486  HD3 LYS A  34     -15.028   5.128   1.272  1.00  0.00           H  
ATOM    487  HE2 LYS A  34     -16.019   6.476  -0.507  1.00  0.00           H  
ATOM    488  HE3 LYS A  34     -16.000   7.345   1.025  1.00  0.00           H  
ATOM    489  HZ1 LYS A  34     -14.179   8.657   0.292  1.00  0.00           H  
ATOM    490  HZ2 LYS A  34     -15.327   8.673  -0.944  1.00  0.00           H  
ATOM    491  HZ3 LYS A  34     -13.946   7.710  -1.094  1.00  0.00           H  
ATOM    492  N   SER A  35      -9.764   3.281   2.065  1.00  0.00           N  
ATOM    493  CA  SER A  35      -8.554   2.849   2.746  1.00  0.00           C  
ATOM    494  C   SER A  35      -7.556   2.279   1.742  1.00  0.00           C  
ATOM    495  O   SER A  35      -7.844   1.313   1.036  1.00  0.00           O  
ATOM    496  CB  SER A  35      -8.893   1.808   3.817  1.00  0.00           C  
ATOM    497  OG  SER A  35      -7.753   1.460   4.587  1.00  0.00           O  
ATOM    498  H   SER A  35     -10.102   2.733   1.334  1.00  0.00           H  
ATOM    499  HA  SER A  35      -8.101   3.706   3.235  1.00  0.00           H  
ATOM    500  HB2 SER A  35      -9.643   2.214   4.480  1.00  0.00           H  
ATOM    501  HB3 SER A  35      -9.280   0.915   3.345  1.00  0.00           H  
ATOM    502  HG  SER A  35      -7.948   0.682   5.114  1.00  0.00           H  
ATOM    503  N   CYS A  36      -6.391   2.898   1.661  1.00  0.00           N  
ATOM    504  CA  CYS A  36      -5.340   2.429   0.770  1.00  0.00           C  
ATOM    505  C   CYS A  36      -4.719   1.144   1.298  1.00  0.00           C  
ATOM    506  O   CYS A  36      -4.046   1.150   2.330  1.00  0.00           O  
ATOM    507  CB  CYS A  36      -4.255   3.494   0.614  1.00  0.00           C  
ATOM    508  SG  CYS A  36      -4.835   5.041  -0.148  1.00  0.00           S  
ATOM    509  H   CYS A  36      -6.216   3.680   2.237  1.00  0.00           H  
ATOM    510  HA  CYS A  36      -5.761   2.234  -0.190  1.00  0.00           H  
ATOM    511  HB2 CYS A  36      -3.858   3.739   1.589  1.00  0.00           H  
ATOM    512  HB3 CYS A  36      -3.457   3.106  -0.007  1.00  0.00           H  
ATOM    513  N   LYS A  37      -4.958   0.043   0.603  1.00  0.00           N  
ATOM    514  CA  LYS A  37      -4.345  -1.227   0.956  1.00  0.00           C  
ATOM    515  C   LYS A  37      -3.094  -1.435   0.118  1.00  0.00           C  
ATOM    516  O   LYS A  37      -2.910  -0.773  -0.904  1.00  0.00           O  
ATOM    517  CB  LYS A  37      -5.308  -2.392   0.749  1.00  0.00           C  
ATOM    518  CG  LYS A  37      -5.633  -2.663  -0.700  1.00  0.00           C  
ATOM    519  CD  LYS A  37      -6.228  -4.044  -0.865  1.00  0.00           C  
ATOM    520  CE  LYS A  37      -6.589  -4.312  -2.305  1.00  0.00           C  
ATOM    521  NZ  LYS A  37      -7.104  -5.692  -2.485  1.00  0.00           N  
ATOM    522  H   LYS A  37      -5.513   0.090  -0.210  1.00  0.00           H  
ATOM    523  HA  LYS A  37      -4.057  -1.204   2.002  1.00  0.00           H  
ATOM    524  HB2 LYS A  37      -4.864  -3.279   1.182  1.00  0.00           H  
ATOM    525  HB3 LYS A  37      -6.230  -2.175   1.269  1.00  0.00           H  
ATOM    526  HG2 LYS A  37      -6.345  -1.928  -1.039  1.00  0.00           H  
ATOM    527  HG3 LYS A  37      -4.740  -2.603  -1.305  1.00  0.00           H  
ATOM    528  HD2 LYS A  37      -5.502  -4.781  -0.549  1.00  0.00           H  
ATOM    529  HD3 LYS A  37      -7.115  -4.130  -0.258  1.00  0.00           H  
ATOM    530  HE2 LYS A  37      -7.351  -3.611  -2.614  1.00  0.00           H  
ATOM    531  HE3 LYS A  37      -5.709  -4.185  -2.922  1.00  0.00           H  
ATOM    532  HZ1 LYS A  37      -7.346  -5.851  -3.484  1.00  0.00           H  
ATOM    533  HZ2 LYS A  37      -7.959  -5.840  -1.909  1.00  0.00           H  
ATOM    534  HZ3 LYS A  37      -6.383  -6.389  -2.202  1.00  0.00           H  
ATOM    535  N   CYS A  38      -2.242  -2.344   0.548  1.00  0.00           N  
ATOM    536  CA  CYS A  38      -1.002  -2.615  -0.159  1.00  0.00           C  
ATOM    537  C   CYS A  38      -1.056  -3.986  -0.821  1.00  0.00           C  
ATOM    538  O   CYS A  38      -1.745  -4.886  -0.344  1.00  0.00           O  
ATOM    539  CB  CYS A  38       0.178  -2.529   0.811  1.00  0.00           C  
ATOM    540  SG  CYS A  38       0.338  -0.911   1.635  1.00  0.00           S  
ATOM    541  H   CYS A  38      -2.438  -2.848   1.373  1.00  0.00           H  
ATOM    542  HA  CYS A  38      -0.867  -1.871  -0.923  1.00  0.00           H  
ATOM    543  HB2 CYS A  38       0.050  -3.274   1.585  1.00  0.00           H  
ATOM    544  HB3 CYS A  38       1.095  -2.731   0.277  1.00  0.00           H  
ATOM    545  N   TYR A  39      -0.315  -4.143  -1.916  1.00  0.00           N  
ATOM    546  CA  TYR A  39      -0.321  -5.387  -2.688  1.00  0.00           C  
ATOM    547  C   TYR A  39       0.565  -6.453  -2.046  1.00  0.00           C  
ATOM    548  O   TYR A  39       1.084  -7.334  -2.735  1.00  0.00           O  
ATOM    549  CB  TYR A  39       0.153  -5.137  -4.122  1.00  0.00           C  
ATOM    550  CG  TYR A  39      -0.789  -4.301  -4.961  1.00  0.00           C  
ATOM    551  CD1 TYR A  39      -0.710  -2.915  -4.956  1.00  0.00           C  
ATOM    552  CD2 TYR A  39      -1.745  -4.898  -5.774  1.00  0.00           C  
ATOM    553  CE1 TYR A  39      -1.556  -2.147  -5.730  1.00  0.00           C  
ATOM    554  CE2 TYR A  39      -2.594  -4.135  -6.556  1.00  0.00           C  
ATOM    555  CZ  TYR A  39      -2.495  -2.760  -6.529  1.00  0.00           C  
ATOM    556  OH  TYR A  39      -3.334  -1.995  -7.309  1.00  0.00           O  
ATOM    557  H   TYR A  39       0.227  -3.384  -2.241  1.00  0.00           H  
ATOM    558  HA  TYR A  39      -1.337  -5.764  -2.722  1.00  0.00           H  
ATOM    559  HB2 TYR A  39       1.108  -4.631  -4.087  1.00  0.00           H  
ATOM    560  HB3 TYR A  39       0.287  -6.088  -4.628  1.00  0.00           H  
ATOM    561  HD1 TYR A  39      -0.004  -2.451  -4.341  1.00  0.00           H  
ATOM    562  HD2 TYR A  39      -1.824  -5.976  -5.794  1.00  0.00           H  
ATOM    563  HE1 TYR A  39      -1.478  -1.070  -5.708  1.00  0.00           H  
ATOM    564  HE2 TYR A  39      -3.331  -4.617  -7.181  1.00  0.00           H  
ATOM    565  HH  TYR A  39      -2.943  -1.875  -8.178  1.00  0.00           H  
ATOM    566  N   GLY A  40       0.735  -6.364  -0.733  1.00  0.00           N  
ATOM    567  CA  GLY A  40       1.529  -7.338  -0.011  1.00  0.00           C  
ATOM    568  C   GLY A  40       3.021  -7.136  -0.174  1.00  0.00           C  
ATOM    569  O   GLY A  40       3.541  -7.067  -1.292  1.00  0.00           O  
ATOM    570  H   GLY A  40       0.316  -5.663  -0.218  1.00  0.00           H  
ATOM    571  HA2 GLY A  40       1.271  -7.270   1.036  1.00  0.00           H  
ATOM    572  HA3 GLY A  40       1.274  -8.333  -0.357  1.00  0.00           H  
ATOM    573  N   CYS A  41       3.710  -7.037   0.946  1.00  0.00           N  
ATOM    574  CA  CYS A  41       5.151  -6.889   0.950  1.00  0.00           C  
ATOM    575  C   CYS A  41       5.717  -7.548   2.202  1.00  0.00           C  
ATOM    576  O   CYS A  41       5.454  -7.041   3.314  1.00  0.00           O  
ATOM    577  CB  CYS A  41       5.537  -5.407   0.882  1.00  0.00           C  
ATOM    578  SG  CYS A  41       7.304  -5.101   0.556  1.00  0.00           S  
ATOM    579  OXT CYS A  41       6.383  -8.596   2.072  1.00  0.00           O  
ATOM    580  H   CYS A  41       3.237  -7.092   1.812  1.00  0.00           H  
ATOM    581  HA  CYS A  41       5.556  -7.403   0.083  1.00  0.00           H  
ATOM    582  HB2 CYS A  41       4.959  -4.955   0.100  1.00  0.00           H  
ATOM    583  HB3 CYS A  41       5.276  -4.953   1.795  1.00  0.00           H  
TER     584      CYS A  41                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   TRP A   1       1.912   0.188  12.717  1.00  0.00           N  
ATOM      2  CA  TRP A   1       3.324   0.076  12.286  1.00  0.00           C  
ATOM      3  C   TRP A   1       3.809   1.402  11.704  1.00  0.00           C  
ATOM      4  O   TRP A   1       4.843   1.927  12.114  1.00  0.00           O  
ATOM      5  CB  TRP A   1       3.462  -1.039  11.241  1.00  0.00           C  
ATOM      6  CG  TRP A   1       4.880  -1.372  10.879  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       5.725  -0.638  10.097  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       5.610  -2.546  11.263  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       6.937  -1.273   9.985  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       6.891  -2.445  10.688  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       5.306  -3.669  12.039  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       7.864  -3.423  10.864  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       6.274  -4.638  12.213  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       7.540  -4.510  11.627  1.00  0.00           C  
ATOM     15  H1  TRP A   1       1.836   0.992  13.376  1.00  0.00           H  
ATOM     16  H2  TRP A   1       1.658  -0.700  13.200  1.00  0.00           H  
ATOM     17  H3  TRP A   1       1.309   0.337  11.880  1.00  0.00           H  
ATOM     18  HA  TRP A   1       3.925  -0.167  13.151  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       2.998  -1.935  11.628  1.00  0.00           H  
ATOM     20  HB3 TRP A   1       2.947  -0.746  10.335  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       5.467   0.309   9.646  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       7.709  -0.941   9.480  1.00  0.00           H  
ATOM     23  HE3 TRP A   1       4.336  -3.785  12.499  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       8.845  -3.340  10.420  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1       6.058  -5.513  12.808  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       8.266  -5.293  11.789  1.00  0.00           H  
ATOM     27  N   CYS A   2       3.059   1.939  10.749  1.00  0.00           N  
ATOM     28  CA  CYS A   2       3.430   3.191  10.105  1.00  0.00           C  
ATOM     29  C   CYS A   2       2.940   4.390  10.916  1.00  0.00           C  
ATOM     30  O   CYS A   2       1.735   4.611  11.061  1.00  0.00           O  
ATOM     31  CB  CYS A   2       2.871   3.237   8.680  1.00  0.00           C  
ATOM     32  SG  CYS A   2       1.118   2.751   8.545  1.00  0.00           S  
ATOM     33  H   CYS A   2       2.249   1.469  10.472  1.00  0.00           H  
ATOM     34  HA  CYS A   2       4.513   3.228  10.038  1.00  0.00           H  
ATOM     35  HB2 CYS A   2       2.980   4.237   8.284  1.00  0.00           H  
ATOM     36  HB3 CYS A   2       3.442   2.566   8.067  1.00  0.00           H  
ATOM     37  N   SER A   3       3.882   5.165  11.440  1.00  0.00           N  
ATOM     38  CA  SER A   3       3.568   6.316  12.281  1.00  0.00           C  
ATOM     39  C   SER A   3       3.108   7.514  11.446  1.00  0.00           C  
ATOM     40  O   SER A   3       3.541   8.645  11.664  1.00  0.00           O  
ATOM     41  CB  SER A   3       4.796   6.694  13.110  1.00  0.00           C  
ATOM     42  OG  SER A   3       5.300   5.568  13.808  1.00  0.00           O  
ATOM     43  H   SER A   3       4.830   4.940  11.282  1.00  0.00           H  
ATOM     44  HA  SER A   3       2.769   6.039  12.958  1.00  0.00           H  
ATOM     45  HB2 SER A   3       5.574   7.070  12.458  1.00  0.00           H  
ATOM     46  HB3 SER A   3       4.526   7.457  13.826  1.00  0.00           H  
ATOM     47  HG  SER A   3       4.782   5.423  14.604  1.00  0.00           H  
ATOM     48  N   THR A   4       2.236   7.255  10.486  1.00  0.00           N  
ATOM     49  CA  THR A   4       1.695   8.301   9.632  1.00  0.00           C  
ATOM     50  C   THR A   4       0.265   7.955   9.218  1.00  0.00           C  
ATOM     51  O   THR A   4      -0.528   8.830   8.867  1.00  0.00           O  
ATOM     52  CB  THR A   4       2.563   8.487   8.365  1.00  0.00           C  
ATOM     53  OG1 THR A   4       3.949   8.529   8.729  1.00  0.00           O  
ATOM     54  CG2 THR A   4       2.195   9.769   7.629  1.00  0.00           C  
ATOM     55  H   THR A   4       1.944   6.349  10.355  1.00  0.00           H  
ATOM     56  HA  THR A   4       1.671   9.231  10.191  1.00  0.00           H  
ATOM     57  HB  THR A   4       2.413   7.652   7.690  1.00  0.00           H  
ATOM     58  HG1 THR A   4       4.274   7.635   8.864  1.00  0.00           H  
ATOM     59 HG21 THR A   4       2.849   9.894   6.779  1.00  0.00           H  
ATOM     60 HG22 THR A   4       2.306  10.614   8.293  1.00  0.00           H  
ATOM     61 HG23 THR A   4       1.172   9.711   7.288  1.00  0.00           H  
ATOM     62  N   CYS A   5      -0.065   6.671   9.297  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -1.347   6.172   8.824  1.00  0.00           C  
ATOM     64  C   CYS A   5      -2.443   6.385   9.868  1.00  0.00           C  
ATOM     65  O   CYS A   5      -2.910   5.434  10.493  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -1.226   4.685   8.489  1.00  0.00           C  
ATOM     67  SG  CYS A   5       0.253   4.268   7.508  1.00  0.00           S  
ATOM     68  H   CYS A   5       0.586   6.021   9.616  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -1.603   6.697   7.938  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -1.191   4.111   9.405  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -2.092   4.384   7.918  1.00  0.00           H  
ATOM     72  N   LEU A   6      -2.841   7.634  10.057  1.00  0.00           N  
ATOM     73  CA  LEU A   6      -3.902   7.957  10.996  1.00  0.00           C  
ATOM     74  C   LEU A   6      -5.213   8.143  10.238  1.00  0.00           C  
ATOM     75  O   LEU A   6      -6.212   7.479  10.527  1.00  0.00           O  
ATOM     76  CB  LEU A   6      -3.533   9.218  11.791  1.00  0.00           C  
ATOM     77  CG  LEU A   6      -4.379   9.497  13.042  1.00  0.00           C  
ATOM     78  CD1 LEU A   6      -3.626  10.413  13.990  1.00  0.00           C  
ATOM     79  CD2 LEU A   6      -5.715  10.127  12.676  1.00  0.00           C  
ATOM     80  H   LEU A   6      -2.434   8.362   9.531  1.00  0.00           H  
ATOM     81  HA  LEU A   6      -4.025   7.135  11.693  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      -2.498   9.107  12.099  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      -3.591  10.076  11.131  1.00  0.00           H  
ATOM     84  HG  LEU A   6      -4.574   8.568  13.561  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      -2.689   9.951  14.272  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      -4.218  10.583  14.880  1.00  0.00           H  
ATOM     87 HD13 LEU A   6      -3.427  11.360  13.505  1.00  0.00           H  
ATOM     88 HD21 LEU A   6      -6.190  10.528  13.563  1.00  0.00           H  
ATOM     89 HD22 LEU A   6      -6.362   9.380  12.249  1.00  0.00           H  
ATOM     90 HD23 LEU A   6      -5.565  10.927  11.962  1.00  0.00           H  
ATOM     91  N   ASP A   7      -5.199   9.033   9.256  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -6.371   9.260   8.421  1.00  0.00           C  
ATOM     93  C   ASP A   7      -5.965   9.451   6.968  1.00  0.00           C  
ATOM     94  O   ASP A   7      -5.633  10.559   6.543  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -7.163  10.478   8.904  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -8.388  10.746   8.048  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -9.414  10.061   8.236  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -8.339  11.648   7.188  1.00  0.00           O  
ATOM     99  H   ASP A   7      -4.369   9.530   9.061  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -7.017   8.389   8.478  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -7.488  10.307   9.920  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -6.527  11.352   8.877  1.00  0.00           H  
ATOM    103  N   LEU A   8      -5.957   8.361   6.215  1.00  0.00           N  
ATOM    104  CA  LEU A   8      -5.678   8.431   4.787  1.00  0.00           C  
ATOM    105  C   LEU A   8      -6.759   7.717   3.995  1.00  0.00           C  
ATOM    106  O   LEU A   8      -6.511   7.237   2.884  1.00  0.00           O  
ATOM    107  CB  LEU A   8      -4.302   7.844   4.442  1.00  0.00           C  
ATOM    108  CG  LEU A   8      -3.097   8.657   4.922  1.00  0.00           C  
ATOM    109  CD1 LEU A   8      -2.731   8.300   6.353  1.00  0.00           C  
ATOM    110  CD2 LEU A   8      -1.911   8.451   3.996  1.00  0.00           C  
ATOM    111  H   LEU A   8      -6.202   7.491   6.610  1.00  0.00           H  
ATOM    112  HA  LEU A   8      -5.678   9.451   4.496  1.00  0.00           H  
ATOM    113  HB2 LEU A   8      -4.246   6.847   4.860  1.00  0.00           H  
ATOM    114  HB3 LEU A   8      -4.236   7.756   3.362  1.00  0.00           H  
ATOM    115  HG  LEU A   8      -3.346   9.711   4.902  1.00  0.00           H  
ATOM    116 HD11 LEU A   8      -1.807   8.792   6.632  1.00  0.00           H  
ATOM    117 HD12 LEU A   8      -2.604   7.233   6.426  1.00  0.00           H  
ATOM    118 HD13 LEU A   8      -3.511   8.610   7.020  1.00  0.00           H  
ATOM    119 HD21 LEU A   8      -1.620   7.409   4.001  1.00  0.00           H  
ATOM    120 HD22 LEU A   8      -1.080   9.057   4.330  1.00  0.00           H  
ATOM    121 HD23 LEU A   8      -2.181   8.742   2.990  1.00  0.00           H  
ATOM    122  N   ALA A   9      -7.959   7.685   4.571  1.00  0.00           N  
ATOM    123  CA  ALA A   9      -9.111   7.008   3.974  1.00  0.00           C  
ATOM    124  C   ALA A   9      -9.416   7.563   2.585  1.00  0.00           C  
ATOM    125  O   ALA A   9     -10.274   8.430   2.422  1.00  0.00           O  
ATOM    126  CB  ALA A   9     -10.322   7.142   4.882  1.00  0.00           C  
ATOM    127  H   ALA A   9      -8.084   8.117   5.447  1.00  0.00           H  
ATOM    128  HA  ALA A   9      -8.873   5.955   3.890  1.00  0.00           H  
ATOM    129  HB1 ALA A   9     -10.592   8.184   4.977  1.00  0.00           H  
ATOM    130  HB2 ALA A   9     -10.083   6.744   5.857  1.00  0.00           H  
ATOM    131  HB3 ALA A   9     -11.153   6.591   4.464  1.00  0.00           H  
ATOM    132  N   CYS A  10      -8.696   7.047   1.599  1.00  0.00           N  
ATOM    133  CA  CYS A  10      -8.765   7.532   0.233  1.00  0.00           C  
ATOM    134  C   CYS A  10      -8.392   9.004   0.159  1.00  0.00           C  
ATOM    135  O   CYS A  10      -9.091   9.814  -0.453  1.00  0.00           O  
ATOM    136  CB  CYS A  10     -10.134   7.265  -0.400  1.00  0.00           C  
ATOM    137  SG  CYS A  10     -10.305   5.565  -1.037  1.00  0.00           S  
ATOM    138  H   CYS A  10      -8.024   6.360   1.809  1.00  0.00           H  
ATOM    139  HA  CYS A  10      -8.002   7.031  -0.326  1.00  0.00           H  
ATOM    140  HB2 CYS A  10     -10.914   7.421   0.326  1.00  0.00           H  
ATOM    141  HB3 CYS A  10     -10.294   7.930  -1.239  1.00  0.00           H  
ATOM    142  N   THR A  11      -7.271   9.345   0.787  1.00  0.00           N  
ATOM    143  CA  THR A  11      -6.709  10.676   0.646  1.00  0.00           C  
ATOM    144  C   THR A  11      -5.976  10.775  -0.682  1.00  0.00           C  
ATOM    145  O   THR A  11      -5.895  11.843  -1.290  1.00  0.00           O  
ATOM    146  CB  THR A  11      -5.733  10.997   1.793  1.00  0.00           C  
ATOM    147  OG1 THR A  11      -4.814   9.911   1.964  1.00  0.00           O  
ATOM    148  CG2 THR A  11      -6.481  11.244   3.091  1.00  0.00           C  
ATOM    149  H   THR A  11      -6.745   8.654   1.256  1.00  0.00           H  
ATOM    150  HA  THR A  11      -7.517  11.402   0.649  1.00  0.00           H  
ATOM    151  HB  THR A  11      -5.171  11.895   1.557  1.00  0.00           H  
ATOM    152  HG1 THR A  11      -4.006  10.232   2.373  1.00  0.00           H  
ATOM    153 HG21 THR A  11      -7.117  12.110   2.976  1.00  0.00           H  
ATOM    154 HG22 THR A  11      -5.774  11.428   3.885  1.00  0.00           H  
ATOM    155 HG23 THR A  11      -7.090  10.385   3.333  1.00  0.00           H  
ATOM    156  N   GLY A  12      -5.470   9.635  -1.132  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -4.760   9.559  -2.387  1.00  0.00           C  
ATOM    158  C   GLY A  12      -3.701   8.481  -2.350  1.00  0.00           C  
ATOM    159  O   GLY A  12      -2.948   8.386  -1.380  1.00  0.00           O  
ATOM    160  H   GLY A  12      -5.582   8.809  -0.610  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -5.469   9.345  -3.174  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -4.278  10.507  -2.599  1.00  0.00           H  
ATOM    163  N   SER A  13      -3.651   7.652  -3.382  1.00  0.00           N  
ATOM    164  CA  SER A  13      -2.671   6.579  -3.449  1.00  0.00           C  
ATOM    165  C   SER A  13      -1.256   7.151  -3.447  1.00  0.00           C  
ATOM    166  O   SER A  13      -0.370   6.631  -2.772  1.00  0.00           O  
ATOM    167  CB  SER A  13      -2.911   5.730  -4.695  1.00  0.00           C  
ATOM    168  OG  SER A  13      -4.260   5.291  -4.745  1.00  0.00           O  
ATOM    169  H   SER A  13      -4.292   7.766  -4.124  1.00  0.00           H  
ATOM    170  HA  SER A  13      -2.794   5.955  -2.573  1.00  0.00           H  
ATOM    171  HB2 SER A  13      -2.700   6.314  -5.582  1.00  0.00           H  
ATOM    172  HB3 SER A  13      -2.265   4.865  -4.670  1.00  0.00           H  
ATOM    173  HG  SER A  13      -4.791   5.926  -5.232  1.00  0.00           H  
ATOM    174  N   LYS A  14      -1.061   8.251  -4.171  1.00  0.00           N  
ATOM    175  CA  LYS A  14       0.233   8.926  -4.207  1.00  0.00           C  
ATOM    176  C   LYS A  14       0.600   9.461  -2.828  1.00  0.00           C  
ATOM    177  O   LYS A  14       1.776   9.568  -2.481  1.00  0.00           O  
ATOM    178  CB  LYS A  14       0.221  10.060  -5.234  1.00  0.00           C  
ATOM    179  CG  LYS A  14       0.073   9.570  -6.663  1.00  0.00           C  
ATOM    180  CD  LYS A  14       0.104  10.723  -7.649  1.00  0.00           C  
ATOM    181  CE  LYS A  14       0.166  10.232  -9.088  1.00  0.00           C  
ATOM    182  NZ  LYS A  14      -1.023   9.421  -9.463  1.00  0.00           N  
ATOM    183  H   LYS A  14      -1.815   8.644  -4.671  1.00  0.00           H  
ATOM    184  HA  LYS A  14       0.955   8.216  -4.485  1.00  0.00           H  
ATOM    185  HB2 LYS A  14      -0.604  10.722  -5.010  1.00  0.00           H  
ATOM    186  HB3 LYS A  14       1.149  10.615  -5.160  1.00  0.00           H  
ATOM    187  HG2 LYS A  14       0.882   8.898  -6.885  1.00  0.00           H  
ATOM    188  HG3 LYS A  14      -0.868   9.049  -6.760  1.00  0.00           H  
ATOM    189  HD2 LYS A  14      -0.789  11.316  -7.522  1.00  0.00           H  
ATOM    190  HD3 LYS A  14       0.975  11.336  -7.455  1.00  0.00           H  
ATOM    191  HE2 LYS A  14       0.220  11.090  -9.742  1.00  0.00           H  
ATOM    192  HE3 LYS A  14       1.056   9.631  -9.215  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14      -1.045   8.536  -8.917  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14      -0.985   9.184 -10.475  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14      -1.900   9.953  -9.280  1.00  0.00           H  
ATOM    196  N   ASP A  15      -0.417   9.780  -2.044  1.00  0.00           N  
ATOM    197  CA  ASP A  15      -0.222  10.234  -0.673  1.00  0.00           C  
ATOM    198  C   ASP A  15       0.026   9.044   0.242  1.00  0.00           C  
ATOM    199  O   ASP A  15       0.678   9.162   1.276  1.00  0.00           O  
ATOM    200  CB  ASP A  15      -1.446  11.019  -0.190  1.00  0.00           C  
ATOM    201  CG  ASP A  15      -1.606  12.346  -0.904  1.00  0.00           C  
ATOM    202  OD1 ASP A  15      -2.098  12.355  -2.052  1.00  0.00           O  
ATOM    203  OD2 ASP A  15      -1.237  13.389  -0.325  1.00  0.00           O  
ATOM    204  H   ASP A  15      -1.333   9.675  -2.369  1.00  0.00           H  
ATOM    205  HA  ASP A  15       0.648  10.881  -0.640  1.00  0.00           H  
ATOM    206  HB2 ASP A  15      -2.334  10.437  -0.359  1.00  0.00           H  
ATOM    207  HB3 ASP A  15      -1.351  11.219   0.870  1.00  0.00           H  
ATOM    208  N   CYS A  16      -0.494   7.897  -0.162  1.00  0.00           N  
ATOM    209  CA  CYS A  16      -0.367   6.667   0.608  1.00  0.00           C  
ATOM    210  C   CYS A  16       0.971   5.973   0.327  1.00  0.00           C  
ATOM    211  O   CYS A  16       1.426   5.152   1.125  1.00  0.00           O  
ATOM    212  CB  CYS A  16      -1.535   5.736   0.268  1.00  0.00           C  
ATOM    213  SG  CYS A  16      -1.648   4.232   1.286  1.00  0.00           S  
ATOM    214  H   CYS A  16      -1.002   7.866  -0.993  1.00  0.00           H  
ATOM    215  HA  CYS A  16      -0.416   6.912   1.662  1.00  0.00           H  
ATOM    216  HB2 CYS A  16      -2.459   6.279   0.397  1.00  0.00           H  
ATOM    217  HB3 CYS A  16      -1.454   5.428  -0.766  1.00  0.00           H  
ATOM    218  N   TYR A  17       1.595   6.313  -0.807  1.00  0.00           N  
ATOM    219  CA  TYR A  17       2.889   5.733  -1.190  1.00  0.00           C  
ATOM    220  C   TYR A  17       3.908   5.792  -0.052  1.00  0.00           C  
ATOM    221  O   TYR A  17       4.499   4.775   0.307  1.00  0.00           O  
ATOM    222  CB  TYR A  17       3.482   6.449  -2.413  1.00  0.00           C  
ATOM    223  CG  TYR A  17       2.782   6.161  -3.723  1.00  0.00           C  
ATOM    224  CD1 TYR A  17       1.979   5.043  -3.883  1.00  0.00           C  
ATOM    225  CD2 TYR A  17       2.935   7.021  -4.802  1.00  0.00           C  
ATOM    226  CE1 TYR A  17       1.344   4.787  -5.082  1.00  0.00           C  
ATOM    227  CE2 TYR A  17       2.302   6.774  -6.003  1.00  0.00           C  
ATOM    228  CZ  TYR A  17       1.508   5.657  -6.138  1.00  0.00           C  
ATOM    229  OH  TYR A  17       0.871   5.412  -7.330  1.00  0.00           O  
ATOM    230  H   TYR A  17       1.185   6.973  -1.410  1.00  0.00           H  
ATOM    231  HA  TYR A  17       2.731   4.695  -1.418  1.00  0.00           H  
ATOM    232  HB2 TYR A  17       3.438   7.515  -2.240  1.00  0.00           H  
ATOM    233  HB3 TYR A  17       4.520   6.158  -2.533  1.00  0.00           H  
ATOM    234  HD1 TYR A  17       1.839   4.354  -3.072  1.00  0.00           H  
ATOM    235  HD2 TYR A  17       3.558   7.899  -4.697  1.00  0.00           H  
ATOM    236  HE1 TYR A  17       0.721   3.911  -5.187  1.00  0.00           H  
ATOM    237  HE2 TYR A  17       2.438   7.450  -6.832  1.00  0.00           H  
ATOM    238  HH  TYR A  17       1.447   4.898  -7.901  1.00  0.00           H  
ATOM    239  N   ALA A  18       4.104   6.982   0.515  1.00  0.00           N  
ATOM    240  CA  ALA A  18       5.130   7.190   1.540  1.00  0.00           C  
ATOM    241  C   ALA A  18       4.916   6.292   2.771  1.00  0.00           C  
ATOM    242  O   ALA A  18       5.807   5.516   3.117  1.00  0.00           O  
ATOM    243  CB  ALA A  18       5.212   8.662   1.932  1.00  0.00           C  
ATOM    244  H   ALA A  18       3.592   7.758   0.183  1.00  0.00           H  
ATOM    245  HA  ALA A  18       6.083   6.925   1.097  1.00  0.00           H  
ATOM    246  HB1 ALA A  18       5.383   8.765   2.996  1.00  0.00           H  
ATOM    247  HB2 ALA A  18       4.296   9.171   1.669  1.00  0.00           H  
ATOM    248  HB3 ALA A  18       6.032   9.121   1.400  1.00  0.00           H  
ATOM    249  N   PRO A  19       3.745   6.360   3.448  1.00  0.00           N  
ATOM    250  CA  PRO A  19       3.464   5.503   4.609  1.00  0.00           C  
ATOM    251  C   PRO A  19       3.575   4.016   4.278  1.00  0.00           C  
ATOM    252  O   PRO A  19       4.158   3.241   5.043  1.00  0.00           O  
ATOM    253  CB  PRO A  19       2.023   5.858   4.985  1.00  0.00           C  
ATOM    254  CG  PRO A  19       1.809   7.219   4.428  1.00  0.00           C  
ATOM    255  CD  PRO A  19       2.618   7.272   3.166  1.00  0.00           C  
ATOM    256  HA  PRO A  19       4.121   5.734   5.435  1.00  0.00           H  
ATOM    257  HB2 PRO A  19       1.321   5.146   4.569  1.00  0.00           H  
ATOM    258  HB3 PRO A  19       1.943   5.874   6.054  1.00  0.00           H  
ATOM    259  HG2 PRO A  19       0.761   7.367   4.210  1.00  0.00           H  
ATOM    260  HG3 PRO A  19       2.158   7.963   5.129  1.00  0.00           H  
ATOM    261  HD2 PRO A  19       2.041   6.944   2.343  1.00  0.00           H  
ATOM    262  HD3 PRO A  19       2.957   8.274   3.008  1.00  0.00           H  
ATOM    263  N   CYS A  20       3.028   3.629   3.128  1.00  0.00           N  
ATOM    264  CA  CYS A  20       3.075   2.241   2.688  1.00  0.00           C  
ATOM    265  C   CYS A  20       4.522   1.786   2.516  1.00  0.00           C  
ATOM    266  O   CYS A  20       4.918   0.735   3.022  1.00  0.00           O  
ATOM    267  CB  CYS A  20       2.304   2.070   1.375  1.00  0.00           C  
ATOM    268  SG  CYS A  20       2.238   0.353   0.761  1.00  0.00           S  
ATOM    269  H   CYS A  20       2.584   4.298   2.553  1.00  0.00           H  
ATOM    270  HA  CYS A  20       2.607   1.630   3.449  1.00  0.00           H  
ATOM    271  HB2 CYS A  20       1.293   2.419   1.516  1.00  0.00           H  
ATOM    272  HB3 CYS A  20       2.775   2.673   0.610  1.00  0.00           H  
ATOM    273  N   ARG A  21       5.315   2.606   1.830  1.00  0.00           N  
ATOM    274  CA  ARG A  21       6.727   2.314   1.612  1.00  0.00           C  
ATOM    275  C   ARG A  21       7.468   2.228   2.940  1.00  0.00           C  
ATOM    276  O   ARG A  21       8.280   1.331   3.149  1.00  0.00           O  
ATOM    277  CB  ARG A  21       7.366   3.393   0.731  1.00  0.00           C  
ATOM    278  CG  ARG A  21       8.847   3.169   0.462  1.00  0.00           C  
ATOM    279  CD  ARG A  21       9.445   4.315  -0.336  1.00  0.00           C  
ATOM    280  NE  ARG A  21       9.285   5.597   0.347  1.00  0.00           N  
ATOM    281  CZ  ARG A  21       9.380   6.784  -0.251  1.00  0.00           C  
ATOM    282  NH1 ARG A  21       9.738   6.866  -1.530  1.00  0.00           N  
ATOM    283  NH2 ARG A  21       9.143   7.893   0.437  1.00  0.00           N  
ATOM    284  H   ARG A  21       4.943   3.446   1.472  1.00  0.00           H  
ATOM    285  HA  ARG A  21       6.802   1.360   1.107  1.00  0.00           H  
ATOM    286  HB2 ARG A  21       6.858   3.436  -0.198  1.00  0.00           H  
ATOM    287  HB3 ARG A  21       7.251   4.345   1.230  1.00  0.00           H  
ATOM    288  HG2 ARG A  21       9.379   3.094   1.397  1.00  0.00           H  
ATOM    289  HG3 ARG A  21       8.967   2.253  -0.098  1.00  0.00           H  
ATOM    290  HD2 ARG A  21      10.499   4.123  -0.481  1.00  0.00           H  
ATOM    291  HD3 ARG A  21       8.950   4.354  -1.297  1.00  0.00           H  
ATOM    292  HE  ARG A  21       9.073   5.577   1.310  1.00  0.00           H  
ATOM    293 HH11 ARG A  21       9.945   6.050  -2.066  1.00  0.00           H  
ATOM    294 HH12 ARG A  21       9.802   7.765  -1.970  1.00  0.00           H  
ATOM    295 HH21 ARG A  21       8.893   7.841   1.406  1.00  0.00           H  
ATOM    296 HH22 ARG A  21       9.213   8.788  -0.009  1.00  0.00           H  
ATOM    297  N   LYS A  22       7.160   3.154   3.837  1.00  0.00           N  
ATOM    298  CA  LYS A  22       7.813   3.214   5.136  1.00  0.00           C  
ATOM    299  C   LYS A  22       7.535   1.950   5.948  1.00  0.00           C  
ATOM    300  O   LYS A  22       8.397   1.475   6.688  1.00  0.00           O  
ATOM    301  CB  LYS A  22       7.336   4.452   5.900  1.00  0.00           C  
ATOM    302  CG  LYS A  22       8.166   4.781   7.128  1.00  0.00           C  
ATOM    303  CD  LYS A  22       7.637   6.017   7.837  1.00  0.00           C  
ATOM    304  CE  LYS A  22       8.559   6.459   8.964  1.00  0.00           C  
ATOM    305  NZ  LYS A  22       8.768   5.388   9.971  1.00  0.00           N  
ATOM    306  H   LYS A  22       6.487   3.840   3.613  1.00  0.00           H  
ATOM    307  HA  LYS A  22       8.880   3.293   4.971  1.00  0.00           H  
ATOM    308  HB2 LYS A  22       7.377   5.302   5.231  1.00  0.00           H  
ATOM    309  HB3 LYS A  22       6.308   4.304   6.209  1.00  0.00           H  
ATOM    310  HG2 LYS A  22       8.132   3.943   7.809  1.00  0.00           H  
ATOM    311  HG3 LYS A  22       9.187   4.956   6.818  1.00  0.00           H  
ATOM    312  HD2 LYS A  22       7.552   6.828   7.126  1.00  0.00           H  
ATOM    313  HD3 LYS A  22       6.664   5.794   8.249  1.00  0.00           H  
ATOM    314  HE2 LYS A  22       9.515   6.735   8.544  1.00  0.00           H  
ATOM    315  HE3 LYS A  22       8.121   7.318   9.451  1.00  0.00           H  
ATOM    316  HZ1 LYS A  22       9.279   5.771  10.792  1.00  0.00           H  
ATOM    317  HZ2 LYS A  22       9.329   4.613   9.565  1.00  0.00           H  
ATOM    318  HZ3 LYS A  22       7.854   5.007  10.298  1.00  0.00           H  
ATOM    319  N   GLN A  23       6.329   1.410   5.802  1.00  0.00           N  
ATOM    320  CA  GLN A  23       5.944   0.197   6.513  1.00  0.00           C  
ATOM    321  C   GLN A  23       6.507  -1.061   5.845  1.00  0.00           C  
ATOM    322  O   GLN A  23       7.210  -1.849   6.481  1.00  0.00           O  
ATOM    323  CB  GLN A  23       4.417   0.091   6.605  1.00  0.00           C  
ATOM    324  CG  GLN A  23       3.938  -1.243   7.166  1.00  0.00           C  
ATOM    325  CD  GLN A  23       2.427  -1.346   7.254  1.00  0.00           C  
ATOM    326  OE1 GLN A  23       1.702  -0.724   6.480  1.00  0.00           O  
ATOM    327  NE2 GLN A  23       1.942  -2.157   8.181  1.00  0.00           N  
ATOM    328  H   GLN A  23       5.675   1.830   5.196  1.00  0.00           H  
ATOM    329  HA  GLN A  23       6.340   0.254   7.520  1.00  0.00           H  
ATOM    330  HB2 GLN A  23       4.055   0.875   7.243  1.00  0.00           H  
ATOM    331  HB3 GLN A  23       3.998   0.216   5.617  1.00  0.00           H  
ATOM    332  HG2 GLN A  23       4.276  -2.040   6.523  1.00  0.00           H  
ATOM    333  HG3 GLN A  23       4.349  -1.381   8.143  1.00  0.00           H  
ATOM    334 HE21 GLN A  23       2.566  -2.649   8.762  1.00  0.00           H  
ATOM    335 HE22 GLN A  23       0.968  -2.236   8.253  1.00  0.00           H  
ATOM    336  N   THR A  24       6.199  -1.249   4.567  1.00  0.00           N  
ATOM    337  CA  THR A  24       6.499  -2.506   3.891  1.00  0.00           C  
ATOM    338  C   THR A  24       7.791  -2.442   3.079  1.00  0.00           C  
ATOM    339  O   THR A  24       8.558  -3.407   3.032  1.00  0.00           O  
ATOM    340  CB  THR A  24       5.348  -2.908   2.947  1.00  0.00           C  
ATOM    341  OG1 THR A  24       5.127  -1.868   1.987  1.00  0.00           O  
ATOM    342  CG2 THR A  24       4.062  -3.164   3.718  1.00  0.00           C  
ATOM    343  H   THR A  24       5.638  -0.583   4.104  1.00  0.00           H  
ATOM    344  HA  THR A  24       6.611  -3.287   4.635  1.00  0.00           H  
ATOM    345  HB  THR A  24       5.609  -3.819   2.447  1.00  0.00           H  
ATOM    346  HG1 THR A  24       4.465  -2.139   1.343  1.00  0.00           H  
ATOM    347 HG21 THR A  24       3.772  -2.267   4.246  1.00  0.00           H  
ATOM    348 HG22 THR A  24       4.218  -3.965   4.426  1.00  0.00           H  
ATOM    349 HG23 THR A  24       3.279  -3.443   3.028  1.00  0.00           H  
ATOM    350  N   GLY A  25       8.041  -1.299   2.463  1.00  0.00           N  
ATOM    351  CA  GLY A  25       9.133  -1.182   1.520  1.00  0.00           C  
ATOM    352  C   GLY A  25       8.633  -1.244   0.090  1.00  0.00           C  
ATOM    353  O   GLY A  25       9.332  -0.853  -0.843  1.00  0.00           O  
ATOM    354  H   GLY A  25       7.410  -0.550   2.541  1.00  0.00           H  
ATOM    355  HA2 GLY A  25       9.618  -0.229   1.674  1.00  0.00           H  
ATOM    356  HA3 GLY A  25       9.862  -1.968   1.672  1.00  0.00           H  
ATOM    357  N   CYS A  26       7.409  -1.724  -0.067  1.00  0.00           N  
ATOM    358  CA  CYS A  26       6.781  -1.863  -1.372  1.00  0.00           C  
ATOM    359  C   CYS A  26       5.542  -0.967  -1.452  1.00  0.00           C  
ATOM    360  O   CYS A  26       4.454  -1.351  -1.021  1.00  0.00           O  
ATOM    361  CB  CYS A  26       6.422  -3.335  -1.616  1.00  0.00           C  
ATOM    362  SG  CYS A  26       5.886  -4.223  -0.113  1.00  0.00           S  
ATOM    363  H   CYS A  26       6.891  -1.985   0.712  1.00  0.00           H  
ATOM    364  HA  CYS A  26       7.488  -1.572  -2.136  1.00  0.00           H  
ATOM    365  HB2 CYS A  26       5.620  -3.403  -2.342  1.00  0.00           H  
ATOM    366  HB3 CYS A  26       7.291  -3.838  -2.013  1.00  0.00           H  
ATOM    367  N   PRO A  27       5.699   0.242  -2.023  1.00  0.00           N  
ATOM    368  CA  PRO A  27       4.682   1.301  -1.972  1.00  0.00           C  
ATOM    369  C   PRO A  27       3.568   1.167  -3.015  1.00  0.00           C  
ATOM    370  O   PRO A  27       2.879   2.140  -3.314  1.00  0.00           O  
ATOM    371  CB  PRO A  27       5.507   2.554  -2.248  1.00  0.00           C  
ATOM    372  CG  PRO A  27       6.577   2.091  -3.176  1.00  0.00           C  
ATOM    373  CD  PRO A  27       6.895   0.671  -2.779  1.00  0.00           C  
ATOM    374  HA  PRO A  27       4.246   1.383  -0.994  1.00  0.00           H  
ATOM    375  HB2 PRO A  27       4.899   3.330  -2.697  1.00  0.00           H  
ATOM    376  HB3 PRO A  27       5.909   2.909  -1.341  1.00  0.00           H  
ATOM    377  HG2 PRO A  27       6.218   2.123  -4.194  1.00  0.00           H  
ATOM    378  HG3 PRO A  27       7.452   2.714  -3.067  1.00  0.00           H  
ATOM    379  HD2 PRO A  27       7.035   0.057  -3.657  1.00  0.00           H  
ATOM    380  HD3 PRO A  27       7.775   0.643  -2.154  1.00  0.00           H  
ATOM    381  N   ASN A  28       3.390  -0.021  -3.573  1.00  0.00           N  
ATOM    382  CA  ASN A  28       2.297  -0.244  -4.515  1.00  0.00           C  
ATOM    383  C   ASN A  28       0.988  -0.451  -3.767  1.00  0.00           C  
ATOM    384  O   ASN A  28       0.705  -1.548  -3.272  1.00  0.00           O  
ATOM    385  CB  ASN A  28       2.580  -1.437  -5.434  1.00  0.00           C  
ATOM    386  CG  ASN A  28       3.596  -1.106  -6.511  1.00  0.00           C  
ATOM    387  OD1 ASN A  28       4.802  -1.238  -6.313  1.00  0.00           O  
ATOM    388  ND2 ASN A  28       3.114  -0.670  -7.665  1.00  0.00           N  
ATOM    389  H   ASN A  28       3.949  -0.779  -3.325  1.00  0.00           H  
ATOM    390  HA  ASN A  28       2.199   0.646  -5.135  1.00  0.00           H  
ATOM    391  HB2 ASN A  28       2.969  -2.252  -4.842  1.00  0.00           H  
ATOM    392  HB3 ASN A  28       1.663  -1.756  -5.916  1.00  0.00           H  
ATOM    393 HD21 ASN A  28       2.140  -0.581  -7.775  1.00  0.00           H  
ATOM    394 HD22 ASN A  28       3.755  -0.451  -8.373  1.00  0.00           H  
ATOM    395  N   ALA A  29       0.198   0.611  -3.676  1.00  0.00           N  
ATOM    396  CA  ALA A  29      -1.047   0.576  -2.927  1.00  0.00           C  
ATOM    397  C   ALA A  29      -2.211   1.109  -3.751  1.00  0.00           C  
ATOM    398  O   ALA A  29      -2.023   1.894  -4.679  1.00  0.00           O  
ATOM    399  CB  ALA A  29      -0.900   1.371  -1.637  1.00  0.00           C  
ATOM    400  H   ALA A  29       0.478   1.465  -4.080  1.00  0.00           H  
ATOM    401  HA  ALA A  29      -1.273  -0.443  -2.664  1.00  0.00           H  
ATOM    402  HB1 ALA A  29      -1.612   1.005  -0.914  1.00  0.00           H  
ATOM    403  HB2 ALA A  29      -1.077   2.424  -1.820  1.00  0.00           H  
ATOM    404  HB3 ALA A  29       0.099   1.244  -1.246  1.00  0.00           H  
ATOM    405  N   LYS A  30      -3.408   0.665  -3.403  1.00  0.00           N  
ATOM    406  CA  LYS A  30      -4.623   1.079  -4.084  1.00  0.00           C  
ATOM    407  C   LYS A  30      -5.716   1.321  -3.049  1.00  0.00           C  
ATOM    408  O   LYS A  30      -5.882   0.526  -2.123  1.00  0.00           O  
ATOM    409  CB  LYS A  30      -5.053  -0.005  -5.076  1.00  0.00           C  
ATOM    410  CG  LYS A  30      -6.315   0.321  -5.855  1.00  0.00           C  
ATOM    411  CD  LYS A  30      -6.711  -0.833  -6.763  1.00  0.00           C  
ATOM    412  CE  LYS A  30      -7.955  -0.512  -7.576  1.00  0.00           C  
ATOM    413  NZ  LYS A  30      -7.740   0.632  -8.502  1.00  0.00           N  
ATOM    414  H   LYS A  30      -3.483   0.026  -2.653  1.00  0.00           H  
ATOM    415  HA  LYS A  30      -4.438   2.002  -4.624  1.00  0.00           H  
ATOM    416  HB2 LYS A  30      -4.250  -0.156  -5.784  1.00  0.00           H  
ATOM    417  HB3 LYS A  30      -5.214  -0.927  -4.531  1.00  0.00           H  
ATOM    418  HG2 LYS A  30      -7.120   0.518  -5.168  1.00  0.00           H  
ATOM    419  HG3 LYS A  30      -6.130   1.197  -6.458  1.00  0.00           H  
ATOM    420  HD2 LYS A  30      -5.899  -1.042  -7.445  1.00  0.00           H  
ATOM    421  HD3 LYS A  30      -6.907  -1.707  -6.157  1.00  0.00           H  
ATOM    422  HE2 LYS A  30      -8.222  -1.383  -8.156  1.00  0.00           H  
ATOM    423  HE3 LYS A  30      -8.765  -0.272  -6.901  1.00  0.00           H  
ATOM    424  HZ1 LYS A  30      -6.885   0.482  -9.079  1.00  0.00           H  
ATOM    425  HZ2 LYS A  30      -7.634   1.515  -7.966  1.00  0.00           H  
ATOM    426  HZ3 LYS A  30      -8.557   0.728  -9.139  1.00  0.00           H  
ATOM    427  N   CYS A  31      -6.444   2.421  -3.177  1.00  0.00           N  
ATOM    428  CA  CYS A  31      -7.485   2.726  -2.209  1.00  0.00           C  
ATOM    429  C   CYS A  31      -8.770   1.992  -2.559  1.00  0.00           C  
ATOM    430  O   CYS A  31      -9.401   2.263  -3.583  1.00  0.00           O  
ATOM    431  CB  CYS A  31      -7.751   4.228  -2.109  1.00  0.00           C  
ATOM    432  SG  CYS A  31      -8.533   4.710  -0.531  1.00  0.00           S  
ATOM    433  H   CYS A  31      -6.271   3.044  -3.922  1.00  0.00           H  
ATOM    434  HA  CYS A  31      -7.139   2.382  -1.249  1.00  0.00           H  
ATOM    435  HB2 CYS A  31      -6.808   4.755  -2.177  1.00  0.00           H  
ATOM    436  HB3 CYS A  31      -8.391   4.547  -2.921  1.00  0.00           H  
ATOM    437  N   ILE A  32      -9.136   1.055  -1.702  1.00  0.00           N  
ATOM    438  CA  ILE A  32     -10.325   0.240  -1.880  1.00  0.00           C  
ATOM    439  C   ILE A  32     -10.976  -0.003  -0.527  1.00  0.00           C  
ATOM    440  O   ILE A  32     -10.304   0.047   0.501  1.00  0.00           O  
ATOM    441  CB  ILE A  32      -9.987  -1.121  -2.524  1.00  0.00           C  
ATOM    442  CG1 ILE A  32      -8.847  -1.793  -1.750  1.00  0.00           C  
ATOM    443  CG2 ILE A  32      -9.625  -0.950  -3.996  1.00  0.00           C  
ATOM    444  CD1 ILE A  32      -8.469  -3.153  -2.281  1.00  0.00           C  
ATOM    445  H   ILE A  32      -8.572   0.884  -0.910  1.00  0.00           H  
ATOM    446  HA  ILE A  32     -11.032   0.766  -2.516  1.00  0.00           H  
ATOM    447  HB  ILE A  32     -10.863  -1.755  -2.478  1.00  0.00           H  
ATOM    448 HG12 ILE A  32      -7.964  -1.173  -1.798  1.00  0.00           H  
ATOM    449 HG13 ILE A  32      -9.134  -1.918  -0.715  1.00  0.00           H  
ATOM    450 HG21 ILE A  32      -8.719  -0.372  -4.079  1.00  0.00           H  
ATOM    451 HG22 ILE A  32     -10.426  -0.434  -4.508  1.00  0.00           H  
ATOM    452 HG23 ILE A  32      -9.479  -1.916  -4.454  1.00  0.00           H  
ATOM    453 HD11 ILE A  32      -7.512  -3.092  -2.775  1.00  0.00           H  
ATOM    454 HD12 ILE A  32      -9.213  -3.505  -2.986  1.00  0.00           H  
ATOM    455 HD13 ILE A  32      -8.410  -3.849  -1.460  1.00  0.00           H  
ATOM    456  N   ASN A  33     -12.276  -0.256  -0.526  1.00  0.00           N  
ATOM    457  CA  ASN A  33     -13.011  -0.502   0.717  1.00  0.00           C  
ATOM    458  C   ASN A  33     -12.875   0.692   1.661  1.00  0.00           C  
ATOM    459  O   ASN A  33     -12.798   0.523   2.879  1.00  0.00           O  
ATOM    460  CB  ASN A  33     -12.491  -1.770   1.413  1.00  0.00           C  
ATOM    461  CG  ASN A  33     -12.546  -3.000   0.526  1.00  0.00           C  
ATOM    462  OD1 ASN A  33     -13.449  -3.153  -0.298  1.00  0.00           O  
ATOM    463  ND2 ASN A  33     -11.571  -3.885   0.684  1.00  0.00           N  
ATOM    464  H   ASN A  33     -12.771  -0.279  -1.376  1.00  0.00           H  
ATOM    465  HA  ASN A  33     -14.053  -0.636   0.468  1.00  0.00           H  
ATOM    466  HB2 ASN A  33     -11.469  -1.618   1.726  1.00  0.00           H  
ATOM    467  HB3 ASN A  33     -13.098  -1.962   2.288  1.00  0.00           H  
ATOM    468 HD21 ASN A  33     -10.870  -3.713   1.353  1.00  0.00           H  
ATOM    469 HD22 ASN A  33     -11.588  -4.687   0.120  1.00  0.00           H  
ATOM    470  N   LYS A  34     -12.816   1.895   1.078  1.00  0.00           N  
ATOM    471  CA  LYS A  34     -12.710   3.152   1.834  1.00  0.00           C  
ATOM    472  C   LYS A  34     -11.320   3.363   2.441  1.00  0.00           C  
ATOM    473  O   LYS A  34     -11.079   4.382   3.091  1.00  0.00           O  
ATOM    474  CB  LYS A  34     -13.768   3.232   2.945  1.00  0.00           C  
ATOM    475  CG  LYS A  34     -15.139   3.698   2.481  1.00  0.00           C  
ATOM    476  CD  LYS A  34     -15.758   2.755   1.467  1.00  0.00           C  
ATOM    477  CE  LYS A  34     -17.109   3.264   0.999  1.00  0.00           C  
ATOM    478  NZ  LYS A  34     -17.013   4.632   0.421  1.00  0.00           N  
ATOM    479  H   LYS A  34     -12.865   1.964   0.100  1.00  0.00           H  
ATOM    480  HA  LYS A  34     -12.884   3.956   1.132  1.00  0.00           H  
ATOM    481  HB2 LYS A  34     -13.889   2.283   3.424  1.00  0.00           H  
ATOM    482  HB3 LYS A  34     -13.437   3.941   3.694  1.00  0.00           H  
ATOM    483  HG2 LYS A  34     -15.790   3.764   3.341  1.00  0.00           H  
ATOM    484  HG3 LYS A  34     -15.028   4.677   2.037  1.00  0.00           H  
ATOM    485  HD2 LYS A  34     -15.113   2.679   0.607  1.00  0.00           H  
ATOM    486  HD3 LYS A  34     -15.886   1.782   1.918  1.00  0.00           H  
ATOM    487  HE2 LYS A  34     -17.491   2.591   0.246  1.00  0.00           H  
ATOM    488  HE3 LYS A  34     -17.787   3.283   1.840  1.00  0.00           H  
ATOM    489  HZ1 LYS A  34     -16.198   4.706  -0.226  1.00  0.00           H  
ATOM    490  HZ2 LYS A  34     -16.908   5.337   1.177  1.00  0.00           H  
ATOM    491  HZ3 LYS A  34     -17.880   4.849  -0.112  1.00  0.00           H  
ATOM    492  N   SER A  35     -10.405   2.434   2.214  1.00  0.00           N  
ATOM    493  CA  SER A  35      -9.093   2.507   2.840  1.00  0.00           C  
ATOM    494  C   SER A  35      -7.994   2.210   1.824  1.00  0.00           C  
ATOM    495  O   SER A  35      -8.248   1.668   0.754  1.00  0.00           O  
ATOM    496  CB  SER A  35      -9.021   1.519   4.007  1.00  0.00           C  
ATOM    497  OG  SER A  35      -7.863   1.736   4.797  1.00  0.00           O  
ATOM    498  H   SER A  35     -10.606   1.650   1.673  1.00  0.00           H  
ATOM    499  HA  SER A  35      -8.930   3.507   3.224  1.00  0.00           H  
ATOM    500  HB2 SER A  35      -9.891   1.649   4.634  1.00  0.00           H  
ATOM    501  HB3 SER A  35      -9.004   0.504   3.630  1.00  0.00           H  
ATOM    502  HG  SER A  35      -7.110   1.296   4.394  1.00  0.00           H  
ATOM    503  N   CYS A  36      -6.772   2.583   2.153  1.00  0.00           N  
ATOM    504  CA  CYS A  36      -5.644   2.320   1.277  1.00  0.00           C  
ATOM    505  C   CYS A  36      -5.052   0.954   1.591  1.00  0.00           C  
ATOM    506  O   CYS A  36      -4.572   0.721   2.703  1.00  0.00           O  
ATOM    507  CB  CYS A  36      -4.574   3.401   1.440  1.00  0.00           C  
ATOM    508  SG  CYS A  36      -3.114   3.163   0.373  1.00  0.00           S  
ATOM    509  H   CYS A  36      -6.614   3.025   3.022  1.00  0.00           H  
ATOM    510  HA  CYS A  36      -5.980   2.334   0.254  1.00  0.00           H  
ATOM    511  HB2 CYS A  36      -5.005   4.361   1.195  1.00  0.00           H  
ATOM    512  HB3 CYS A  36      -4.236   3.416   2.467  1.00  0.00           H  
ATOM    513  N   LYS A  37      -5.105   0.045   0.629  1.00  0.00           N  
ATOM    514  CA  LYS A  37      -4.522  -1.269   0.821  1.00  0.00           C  
ATOM    515  C   LYS A  37      -3.352  -1.477  -0.126  1.00  0.00           C  
ATOM    516  O   LYS A  37      -3.490  -1.351  -1.345  1.00  0.00           O  
ATOM    517  CB  LYS A  37      -5.547  -2.387   0.618  1.00  0.00           C  
ATOM    518  CG  LYS A  37      -5.006  -3.752   1.020  1.00  0.00           C  
ATOM    519  CD  LYS A  37      -5.887  -4.894   0.543  1.00  0.00           C  
ATOM    520  CE  LYS A  37      -5.926  -4.980  -0.978  1.00  0.00           C  
ATOM    521  NZ  LYS A  37      -6.515  -6.261  -1.452  1.00  0.00           N  
ATOM    522  H   LYS A  37      -5.512   0.263  -0.240  1.00  0.00           H  
ATOM    523  HA  LYS A  37      -4.155  -1.338   1.841  1.00  0.00           H  
ATOM    524  HB2 LYS A  37      -6.416  -2.173   1.226  1.00  0.00           H  
ATOM    525  HB3 LYS A  37      -5.840  -2.403  -0.420  1.00  0.00           H  
ATOM    526  HG2 LYS A  37      -4.019  -3.893   0.609  1.00  0.00           H  
ATOM    527  HG3 LYS A  37      -4.948  -3.791   2.098  1.00  0.00           H  
ATOM    528  HD2 LYS A  37      -5.495  -5.821   0.933  1.00  0.00           H  
ATOM    529  HD3 LYS A  37      -6.892  -4.745   0.913  1.00  0.00           H  
ATOM    530  HE2 LYS A  37      -6.479  -4.170  -1.355  1.00  0.00           H  
ATOM    531  HE3 LYS A  37      -4.913  -4.917  -1.356  1.00  0.00           H  
ATOM    532  HZ1 LYS A  37      -6.526  -6.283  -2.492  1.00  0.00           H  
ATOM    533  HZ2 LYS A  37      -7.492  -6.360  -1.107  1.00  0.00           H  
ATOM    534  HZ3 LYS A  37      -5.953  -7.067  -1.107  1.00  0.00           H  
ATOM    535  N   CYS A  38      -2.204  -1.774   0.444  1.00  0.00           N  
ATOM    536  CA  CYS A  38      -1.033  -2.123  -0.331  1.00  0.00           C  
ATOM    537  C   CYS A  38      -1.136  -3.574  -0.770  1.00  0.00           C  
ATOM    538  O   CYS A  38      -1.733  -4.400  -0.074  1.00  0.00           O  
ATOM    539  CB  CYS A  38       0.231  -1.921   0.508  1.00  0.00           C  
ATOM    540  SG  CYS A  38       0.370  -0.267   1.260  1.00  0.00           S  
ATOM    541  H   CYS A  38      -2.157  -1.848   1.428  1.00  0.00           H  
ATOM    542  HA  CYS A  38      -0.982  -1.493  -1.194  1.00  0.00           H  
ATOM    543  HB2 CYS A  38       0.242  -2.642   1.317  1.00  0.00           H  
ATOM    544  HB3 CYS A  38       1.094  -2.083  -0.120  1.00  0.00           H  
ATOM    545  N   TYR A  39      -0.567  -3.890  -1.927  1.00  0.00           N  
ATOM    546  CA  TYR A  39      -0.545  -5.269  -2.394  1.00  0.00           C  
ATOM    547  C   TYR A  39       0.536  -6.023  -1.654  1.00  0.00           C  
ATOM    548  O   TYR A  39       0.484  -7.243  -1.509  1.00  0.00           O  
ATOM    549  CB  TYR A  39      -0.283  -5.346  -3.899  1.00  0.00           C  
ATOM    550  CG  TYR A  39      -1.374  -4.739  -4.745  1.00  0.00           C  
ATOM    551  CD1 TYR A  39      -2.529  -5.453  -5.038  1.00  0.00           C  
ATOM    552  CD2 TYR A  39      -1.245  -3.458  -5.261  1.00  0.00           C  
ATOM    553  CE1 TYR A  39      -3.527  -4.905  -5.817  1.00  0.00           C  
ATOM    554  CE2 TYR A  39      -2.236  -2.902  -6.043  1.00  0.00           C  
ATOM    555  CZ  TYR A  39      -3.375  -3.630  -6.319  1.00  0.00           C  
ATOM    556  OH  TYR A  39      -4.369  -3.084  -7.099  1.00  0.00           O  
ATOM    557  H   TYR A  39      -0.105  -3.193  -2.452  1.00  0.00           H  
ATOM    558  HA  TYR A  39      -1.504  -5.729  -2.178  1.00  0.00           H  
ATOM    559  HB2 TYR A  39       0.644  -4.832  -4.119  1.00  0.00           H  
ATOM    560  HB3 TYR A  39      -0.178  -6.387  -4.189  1.00  0.00           H  
ATOM    561  HD1 TYR A  39      -2.648  -6.453  -4.643  1.00  0.00           H  
ATOM    562  HD2 TYR A  39      -0.353  -2.888  -5.046  1.00  0.00           H  
ATOM    563  HE1 TYR A  39      -4.419  -5.475  -6.033  1.00  0.00           H  
ATOM    564  HE2 TYR A  39      -2.117  -1.903  -6.436  1.00  0.00           H  
ATOM    565  HH  TYR A  39      -4.189  -3.270  -8.024  1.00  0.00           H  
ATOM    566  N   GLY A  40       1.512  -5.267  -1.177  1.00  0.00           N  
ATOM    567  CA  GLY A  40       2.579  -5.834  -0.396  1.00  0.00           C  
ATOM    568  C   GLY A  40       3.640  -6.480  -1.253  1.00  0.00           C  
ATOM    569  O   GLY A  40       3.540  -6.499  -2.481  1.00  0.00           O  
ATOM    570  H   GLY A  40       1.510  -4.296  -1.316  1.00  0.00           H  
ATOM    571  HA2 GLY A  40       3.037  -5.045   0.182  1.00  0.00           H  
ATOM    572  HA3 GLY A  40       2.181  -6.575   0.287  1.00  0.00           H  
ATOM    573  N   CYS A  41       4.660  -6.991  -0.602  1.00  0.00           N  
ATOM    574  CA  CYS A  41       5.728  -7.692  -1.267  1.00  0.00           C  
ATOM    575  C   CYS A  41       6.039  -8.978  -0.511  1.00  0.00           C  
ATOM    576  O   CYS A  41       5.528 -10.041  -0.924  1.00  0.00           O  
ATOM    577  CB  CYS A  41       6.951  -6.777  -1.373  1.00  0.00           C  
ATOM    578  SG  CYS A  41       7.236  -5.730   0.096  1.00  0.00           S  
ATOM    579  OXT CYS A  41       6.726  -8.914   0.531  1.00  0.00           O  
ATOM    580  H   CYS A  41       4.674  -6.931   0.385  1.00  0.00           H  
ATOM    581  HA  CYS A  41       5.410  -7.963  -2.268  1.00  0.00           H  
ATOM    582  HB2 CYS A  41       7.842  -7.370  -1.532  1.00  0.00           H  
ATOM    583  HB3 CYS A  41       6.817  -6.118  -2.219  1.00  0.00           H  
TER     584      CYS A  41                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   TRP A   1       3.080   3.012  14.949  1.00  0.00           N  
ATOM      2  CA  TRP A   1       4.544   3.201  14.834  1.00  0.00           C  
ATOM      3  C   TRP A   1       4.836   4.539  14.163  1.00  0.00           C  
ATOM      4  O   TRP A   1       5.502   5.404  14.736  1.00  0.00           O  
ATOM      5  CB  TRP A   1       5.165   2.048  14.042  1.00  0.00           C  
ATOM      6  CG  TRP A   1       6.659   2.127  13.944  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       7.404   2.105  12.802  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       7.588   2.260  15.029  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       8.739   2.202  13.110  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       8.878   2.299  14.468  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       7.457   2.342  16.416  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1      10.025   2.425  15.244  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       8.595   2.467  17.187  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       9.866   2.504  16.600  1.00  0.00           C  
ATOM     15  H1  TRP A   1       2.667   2.959  13.993  1.00  0.00           H  
ATOM     16  H2  TRP A   1       2.689   3.822  15.479  1.00  0.00           H  
ATOM     17  H3  TRP A   1       2.913   2.125  15.470  1.00  0.00           H  
ATOM     18  HA  TRP A   1       4.952   3.219  15.828  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       4.916   1.117  14.530  1.00  0.00           H  
ATOM     20  HB3 TRP A   1       4.753   2.042  13.041  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       6.992   2.015  11.808  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       9.473   2.203  12.461  1.00  0.00           H  
ATOM     23  HE3 TRP A   1       6.490   2.311  16.891  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1      11.012   2.455  14.806  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1       8.511   2.531  18.262  1.00  0.00           H  
ATOM     26  HH2 TRP A   1      10.729   2.602  17.242  1.00  0.00           H  
ATOM     27  N   CYS A   2       4.331   4.708  12.951  1.00  0.00           N  
ATOM     28  CA  CYS A   2       4.414   5.986  12.259  1.00  0.00           C  
ATOM     29  C   CYS A   2       3.181   6.812  12.606  1.00  0.00           C  
ATOM     30  O   CYS A   2       2.054   6.353  12.439  1.00  0.00           O  
ATOM     31  CB  CYS A   2       4.511   5.760  10.745  1.00  0.00           C  
ATOM     32  SG  CYS A   2       4.405   7.284   9.748  1.00  0.00           S  
ATOM     33  H   CYS A   2       3.803   3.984  12.541  1.00  0.00           H  
ATOM     34  HA  CYS A   2       5.308   6.508  12.588  1.00  0.00           H  
ATOM     35  HB2 CYS A   2       5.466   5.300  10.529  1.00  0.00           H  
ATOM     36  HB3 CYS A   2       3.741   5.092  10.465  1.00  0.00           H  
ATOM     37  N   SER A   3       3.412   8.029  13.095  1.00  0.00           N  
ATOM     38  CA  SER A   3       2.346   8.870  13.632  1.00  0.00           C  
ATOM     39  C   SER A   3       1.339   9.252  12.548  1.00  0.00           C  
ATOM     40  O   SER A   3       0.142   9.368  12.814  1.00  0.00           O  
ATOM     41  CB  SER A   3       2.949  10.130  14.266  1.00  0.00           C  
ATOM     42  OG  SER A   3       1.975  10.871  14.980  1.00  0.00           O  
ATOM     43  H   SER A   3       4.347   8.329  13.201  1.00  0.00           H  
ATOM     44  HA  SER A   3       1.831   8.310  14.401  1.00  0.00           H  
ATOM     45  HB2 SER A   3       3.729   9.840  14.954  1.00  0.00           H  
ATOM     46  HB3 SER A   3       3.372  10.760  13.494  1.00  0.00           H  
ATOM     47  HG  SER A   3       1.449  11.389  14.365  1.00  0.00           H  
ATOM     48  N   THR A   4       1.824   9.459  11.333  1.00  0.00           N  
ATOM     49  CA  THR A   4       0.948   9.774  10.213  1.00  0.00           C  
ATOM     50  C   THR A   4       0.436   8.487   9.562  1.00  0.00           C  
ATOM     51  O   THR A   4      -0.638   8.451   8.961  1.00  0.00           O  
ATOM     52  CB  THR A   4       1.691  10.630   9.168  1.00  0.00           C  
ATOM     53  OG1 THR A   4       2.425  11.671   9.829  1.00  0.00           O  
ATOM     54  CG2 THR A   4       0.718  11.251   8.174  1.00  0.00           C  
ATOM     55  H   THR A   4       2.791   9.365  11.166  1.00  0.00           H  
ATOM     56  HA  THR A   4       0.097  10.336  10.585  1.00  0.00           H  
ATOM     57  HB  THR A   4       2.392  10.013   8.618  1.00  0.00           H  
ATOM     58  HG1 THR A   4       3.159  11.951   9.276  1.00  0.00           H  
ATOM     59 HG21 THR A   4       0.190  10.470   7.647  1.00  0.00           H  
ATOM     60 HG22 THR A   4       1.266  11.854   7.466  1.00  0.00           H  
ATOM     61 HG23 THR A   4       0.009  11.873   8.701  1.00  0.00           H  
ATOM     62  N   CYS A   5       1.202   7.422   9.726  1.00  0.00           N  
ATOM     63  CA  CYS A   5       0.911   6.156   9.072  1.00  0.00           C  
ATOM     64  C   CYS A   5       0.151   5.224  10.012  1.00  0.00           C  
ATOM     65  O   CYS A   5       0.665   4.180  10.417  1.00  0.00           O  
ATOM     66  CB  CYS A   5       2.218   5.496   8.629  1.00  0.00           C  
ATOM     67  SG  CYS A   5       3.484   6.675   8.043  1.00  0.00           S  
ATOM     68  H   CYS A   5       1.997   7.494  10.262  1.00  0.00           H  
ATOM     69  HA  CYS A   5       0.302   6.337   8.194  1.00  0.00           H  
ATOM     70  HB2 CYS A   5       2.629   4.908   9.412  1.00  0.00           H  
ATOM     71  HB3 CYS A   5       1.995   4.841   7.799  1.00  0.00           H  
ATOM     72  N   LEU A   6      -1.066   5.610  10.367  1.00  0.00           N  
ATOM     73  CA  LEU A   6      -1.904   4.787  11.230  1.00  0.00           C  
ATOM     74  C   LEU A   6      -3.095   4.245  10.452  1.00  0.00           C  
ATOM     75  O   LEU A   6      -3.226   3.037  10.255  1.00  0.00           O  
ATOM     76  CB  LEU A   6      -2.383   5.590  12.442  1.00  0.00           C  
ATOM     77  CG  LEU A   6      -1.278   6.060  13.391  1.00  0.00           C  
ATOM     78  CD1 LEU A   6      -1.864   6.918  14.500  1.00  0.00           C  
ATOM     79  CD2 LEU A   6      -0.539   4.865  13.978  1.00  0.00           C  
ATOM     80  H   LEU A   6      -1.431   6.458  10.023  1.00  0.00           H  
ATOM     81  HA  LEU A   6      -1.335   3.938  11.580  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      -2.910   6.462  12.079  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      -3.080   4.981  13.008  1.00  0.00           H  
ATOM     84  HG  LEU A   6      -0.567   6.660  12.841  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      -1.071   7.262  15.150  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      -2.574   6.339  15.075  1.00  0.00           H  
ATOM     87 HD13 LEU A   6      -2.366   7.774  14.069  1.00  0.00           H  
ATOM     88 HD21 LEU A   6      -0.033   4.327  13.191  1.00  0.00           H  
ATOM     89 HD22 LEU A   6      -1.240   4.206  14.471  1.00  0.00           H  
ATOM     90 HD23 LEU A   6       0.193   5.208  14.697  1.00  0.00           H  
ATOM     91  N   ASP A   7      -3.957   5.147  10.010  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -5.103   4.777   9.191  1.00  0.00           C  
ATOM     93  C   ASP A   7      -5.150   5.663   7.960  1.00  0.00           C  
ATOM     94  O   ASP A   7      -5.337   6.877   8.059  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -6.407   4.905   9.982  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -7.633   4.524   9.167  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -7.477   3.983   8.052  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -8.762   4.755   9.651  1.00  0.00           O  
ATOM     99  H   ASP A   7      -3.803   6.103  10.193  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -4.995   3.744   8.875  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -6.359   4.256  10.843  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -6.522   5.927  10.316  1.00  0.00           H  
ATOM    103  N   LEU A   8      -4.978   5.056   6.802  1.00  0.00           N  
ATOM    104  CA  LEU A   8      -4.861   5.810   5.568  1.00  0.00           C  
ATOM    105  C   LEU A   8      -6.012   5.503   4.628  1.00  0.00           C  
ATOM    106  O   LEU A   8      -5.858   5.618   3.412  1.00  0.00           O  
ATOM    107  CB  LEU A   8      -3.534   5.483   4.880  1.00  0.00           C  
ATOM    108  CG  LEU A   8      -2.287   5.715   5.729  1.00  0.00           C  
ATOM    109  CD1 LEU A   8      -1.059   5.198   5.007  1.00  0.00           C  
ATOM    110  CD2 LEU A   8      -2.130   7.193   6.056  1.00  0.00           C  
ATOM    111  H   LEU A   8      -4.834   4.081   6.774  1.00  0.00           H  
ATOM    112  HA  LEU A   8      -4.880   6.870   5.783  1.00  0.00           H  
ATOM    113  HB2 LEU A   8      -3.558   4.435   4.598  1.00  0.00           H  
ATOM    114  HB3 LEU A   8      -3.447   6.068   3.984  1.00  0.00           H  
ATOM    115  HG  LEU A   8      -2.382   5.172   6.658  1.00  0.00           H  
ATOM    116 HD11 LEU A   8      -1.200   4.158   4.742  1.00  0.00           H  
ATOM    117 HD12 LEU A   8      -0.210   5.282   5.664  1.00  0.00           H  
ATOM    118 HD13 LEU A   8      -0.884   5.778   4.111  1.00  0.00           H  
ATOM    119 HD21 LEU A   8      -1.242   7.339   6.656  1.00  0.00           H  
ATOM    120 HD22 LEU A   8      -2.990   7.538   6.611  1.00  0.00           H  
ATOM    121 HD23 LEU A   8      -2.039   7.762   5.142  1.00  0.00           H  
ATOM    122  N   ALA A   9      -7.157   5.136   5.207  1.00  0.00           N  
ATOM    123  CA  ALA A   9      -8.352   4.744   4.447  1.00  0.00           C  
ATOM    124  C   ALA A   9      -8.707   5.759   3.361  1.00  0.00           C  
ATOM    125  O   ALA A   9      -9.535   6.646   3.565  1.00  0.00           O  
ATOM    126  CB  ALA A   9      -9.530   4.553   5.390  1.00  0.00           C  
ATOM    127  H   ALA A   9      -7.204   5.088   6.189  1.00  0.00           H  
ATOM    128  HA  ALA A   9      -8.150   3.794   3.987  1.00  0.00           H  
ATOM    129  HB1 ALA A   9     -10.385   4.189   4.837  1.00  0.00           H  
ATOM    130  HB2 ALA A   9      -9.778   5.495   5.859  1.00  0.00           H  
ATOM    131  HB3 ALA A   9      -9.265   3.834   6.151  1.00  0.00           H  
ATOM    132  N   CYS A  10      -8.054   5.613   2.214  1.00  0.00           N  
ATOM    133  CA  CYS A  10      -8.239   6.498   1.080  1.00  0.00           C  
ATOM    134  C   CYS A  10      -7.935   7.941   1.445  1.00  0.00           C  
ATOM    135  O   CYS A  10      -8.735   8.847   1.211  1.00  0.00           O  
ATOM    136  CB  CYS A  10      -9.635   6.356   0.487  1.00  0.00           C  
ATOM    137  SG  CYS A  10      -9.820   4.871  -0.551  1.00  0.00           S  
ATOM    138  H   CYS A  10      -7.405   4.885   2.128  1.00  0.00           H  
ATOM    139  HA  CYS A  10      -7.521   6.209   0.332  1.00  0.00           H  
ATOM    140  HB2 CYS A  10     -10.363   6.291   1.281  1.00  0.00           H  
ATOM    141  HB3 CYS A  10      -9.867   7.214  -0.131  1.00  0.00           H  
ATOM    142  N   THR A  11      -6.748   8.151   2.006  1.00  0.00           N  
ATOM    143  CA  THR A  11      -6.232   9.498   2.218  1.00  0.00           C  
ATOM    144  C   THR A  11      -5.617  10.004   0.905  1.00  0.00           C  
ATOM    145  O   THR A  11      -4.879  10.990   0.870  1.00  0.00           O  
ATOM    146  CB  THR A  11      -5.183   9.516   3.366  1.00  0.00           C  
ATOM    147  OG1 THR A  11      -4.706  10.845   3.612  1.00  0.00           O  
ATOM    148  CG2 THR A  11      -4.004   8.613   3.053  1.00  0.00           C  
ATOM    149  H   THR A  11      -6.149   7.382   2.149  1.00  0.00           H  
ATOM    150  HA  THR A  11      -7.057  10.149   2.489  1.00  0.00           H  
ATOM    151  HB  THR A  11      -5.649   9.151   4.270  1.00  0.00           H  
ATOM    152  HG1 THR A  11      -4.202  11.181   2.861  1.00  0.00           H  
ATOM    153 HG21 THR A  11      -3.725   8.685   2.021  1.00  0.00           H  
ATOM    154 HG22 THR A  11      -4.283   7.610   3.284  1.00  0.00           H  
ATOM    155 HG23 THR A  11      -3.165   8.899   3.670  1.00  0.00           H  
ATOM    156  N   GLY A  12      -5.986   9.328  -0.180  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -5.359   9.538  -1.463  1.00  0.00           C  
ATOM    158  C   GLY A  12      -4.290   8.498  -1.696  1.00  0.00           C  
ATOM    159  O   GLY A  12      -3.414   8.327  -0.854  1.00  0.00           O  
ATOM    160  H   GLY A  12      -6.595   8.586  -0.121  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -6.114   9.460  -2.234  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -4.911  10.523  -1.513  1.00  0.00           H  
ATOM    163  N   SER A  13      -4.352   7.784  -2.814  1.00  0.00           N  
ATOM    164  CA  SER A  13      -3.388   6.727  -3.076  1.00  0.00           C  
ATOM    165  C   SER A  13      -1.981   7.309  -3.084  1.00  0.00           C  
ATOM    166  O   SER A  13      -1.041   6.685  -2.606  1.00  0.00           O  
ATOM    167  CB  SER A  13      -3.696   6.024  -4.401  1.00  0.00           C  
ATOM    168  OG  SER A  13      -3.614   6.918  -5.495  1.00  0.00           O  
ATOM    169  H   SER A  13      -5.083   7.947  -3.457  1.00  0.00           H  
ATOM    170  HA  SER A  13      -3.458   6.003  -2.273  1.00  0.00           H  
ATOM    171  HB2 SER A  13      -2.990   5.221  -4.556  1.00  0.00           H  
ATOM    172  HB3 SER A  13      -4.696   5.617  -4.362  1.00  0.00           H  
ATOM    173  HG  SER A  13      -2.694   7.079  -5.719  1.00  0.00           H  
ATOM    174  N   LYS A  14      -1.862   8.532  -3.593  1.00  0.00           N  
ATOM    175  CA  LYS A  14      -0.599   9.261  -3.580  1.00  0.00           C  
ATOM    176  C   LYS A  14      -0.091   9.440  -2.154  1.00  0.00           C  
ATOM    177  O   LYS A  14       1.106   9.342  -1.889  1.00  0.00           O  
ATOM    178  CB  LYS A  14      -0.782  10.629  -4.238  1.00  0.00           C  
ATOM    179  CG  LYS A  14      -1.026  10.560  -5.735  1.00  0.00           C  
ATOM    180  CD  LYS A  14       0.255  10.274  -6.498  1.00  0.00           C  
ATOM    181  CE  LYS A  14       1.228  11.436  -6.391  1.00  0.00           C  
ATOM    182  NZ  LYS A  14       2.475  11.192  -7.160  1.00  0.00           N  
ATOM    183  H   LYS A  14      -2.662   8.992  -3.939  1.00  0.00           H  
ATOM    184  HA  LYS A  14       0.123   8.702  -4.134  1.00  0.00           H  
ATOM    185  HB2 LYS A  14      -1.646  11.102  -3.788  1.00  0.00           H  
ATOM    186  HB3 LYS A  14       0.079  11.245  -4.039  1.00  0.00           H  
ATOM    187  HG2 LYS A  14      -1.739   9.774  -5.945  1.00  0.00           H  
ATOM    188  HG3 LYS A  14      -1.433  11.506  -6.066  1.00  0.00           H  
ATOM    189  HD2 LYS A  14       0.723   9.384  -6.103  1.00  0.00           H  
ATOM    190  HD3 LYS A  14       0.011  10.119  -7.539  1.00  0.00           H  
ATOM    191  HE2 LYS A  14       0.756  12.328  -6.775  1.00  0.00           H  
ATOM    192  HE3 LYS A  14       1.495  11.589  -5.358  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14       2.960  10.342  -6.803  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14       3.115  12.006  -7.064  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14       2.258  11.057  -8.170  1.00  0.00           H  
ATOM    196  N   ASP A  15      -1.020   9.668  -1.237  1.00  0.00           N  
ATOM    197  CA  ASP A  15      -0.690   9.897   0.166  1.00  0.00           C  
ATOM    198  C   ASP A  15      -0.472   8.564   0.878  1.00  0.00           C  
ATOM    199  O   ASP A  15       0.153   8.501   1.933  1.00  0.00           O  
ATOM    200  CB  ASP A  15      -1.824  10.677   0.839  1.00  0.00           C  
ATOM    201  CG  ASP A  15      -1.390  11.384   2.108  1.00  0.00           C  
ATOM    202  OD1 ASP A  15      -0.568  12.317   2.018  1.00  0.00           O  
ATOM    203  OD2 ASP A  15      -1.892  11.039   3.199  1.00  0.00           O  
ATOM    204  H   ASP A  15      -1.960   9.717  -1.507  1.00  0.00           H  
ATOM    205  HA  ASP A  15       0.225  10.478   0.216  1.00  0.00           H  
ATOM    206  HB2 ASP A  15      -2.185  11.431   0.153  1.00  0.00           H  
ATOM    207  HB3 ASP A  15      -2.634  10.012   1.075  1.00  0.00           H  
ATOM    208  N   CYS A  16      -0.998   7.500   0.284  1.00  0.00           N  
ATOM    209  CA  CYS A  16      -0.876   6.158   0.845  1.00  0.00           C  
ATOM    210  C   CYS A  16       0.405   5.458   0.370  1.00  0.00           C  
ATOM    211  O   CYS A  16       0.932   4.587   1.070  1.00  0.00           O  
ATOM    212  CB  CYS A  16      -2.109   5.311   0.478  1.00  0.00           C  
ATOM    213  SG  CYS A  16      -3.694   6.015   1.053  1.00  0.00           S  
ATOM    214  H   CYS A  16      -1.491   7.604  -0.550  1.00  0.00           H  
ATOM    215  HA  CYS A  16      -0.835   6.240   1.925  1.00  0.00           H  
ATOM    216  HB2 CYS A  16      -2.166   5.215  -0.596  1.00  0.00           H  
ATOM    217  HB3 CYS A  16      -2.010   4.328   0.918  1.00  0.00           H  
ATOM    218  N   TYR A  17       0.913   5.853  -0.804  1.00  0.00           N  
ATOM    219  CA  TYR A  17       2.094   5.211  -1.400  1.00  0.00           C  
ATOM    220  C   TYR A  17       3.298   5.253  -0.464  1.00  0.00           C  
ATOM    221  O   TYR A  17       3.876   4.213  -0.136  1.00  0.00           O  
ATOM    222  CB  TYR A  17       2.480   5.882  -2.726  1.00  0.00           C  
ATOM    223  CG  TYR A  17       1.491   5.674  -3.851  1.00  0.00           C  
ATOM    224  CD1 TYR A  17       0.725   4.517  -3.927  1.00  0.00           C  
ATOM    225  CD2 TYR A  17       1.325   6.636  -4.840  1.00  0.00           C  
ATOM    226  CE1 TYR A  17      -0.176   4.325  -4.956  1.00  0.00           C  
ATOM    227  CE2 TYR A  17       0.423   6.450  -5.872  1.00  0.00           C  
ATOM    228  CZ  TYR A  17      -0.322   5.291  -5.925  1.00  0.00           C  
ATOM    229  OH  TYR A  17      -1.227   5.103  -6.947  1.00  0.00           O  
ATOM    230  H   TYR A  17       0.458   6.560  -1.316  1.00  0.00           H  
ATOM    231  HA  TYR A  17       1.858   4.177  -1.575  1.00  0.00           H  
ATOM    232  HB2 TYR A  17       2.579   6.945  -2.556  1.00  0.00           H  
ATOM    233  HB3 TYR A  17       3.435   5.492  -3.061  1.00  0.00           H  
ATOM    234  HD1 TYR A  17       0.824   3.753  -3.180  1.00  0.00           H  
ATOM    235  HD2 TYR A  17       1.911   7.544  -4.800  1.00  0.00           H  
ATOM    236  HE1 TYR A  17      -0.747   3.424  -5.012  1.00  0.00           H  
ATOM    237  HE2 TYR A  17       0.308   7.209  -6.632  1.00  0.00           H  
ATOM    238  HH  TYR A  17      -2.123   5.201  -6.615  1.00  0.00           H  
ATOM    239  N   ALA A  18       3.660   6.458  -0.040  1.00  0.00           N  
ATOM    240  CA  ALA A  18       4.849   6.666   0.779  1.00  0.00           C  
ATOM    241  C   ALA A  18       4.808   5.853   2.082  1.00  0.00           C  
ATOM    242  O   ALA A  18       5.731   5.085   2.347  1.00  0.00           O  
ATOM    243  CB  ALA A  18       5.053   8.151   1.058  1.00  0.00           C  
ATOM    244  H   ALA A  18       3.144   7.244  -0.343  1.00  0.00           H  
ATOM    245  HA  ALA A  18       5.701   6.329   0.201  1.00  0.00           H  
ATOM    246  HB1 ALA A  18       5.404   8.305   2.071  1.00  0.00           H  
ATOM    247  HB2 ALA A  18       4.128   8.691   0.917  1.00  0.00           H  
ATOM    248  HB3 ALA A  18       5.791   8.538   0.370  1.00  0.00           H  
ATOM    249  N   PRO A  19       3.751   5.992   2.919  1.00  0.00           N  
ATOM    250  CA  PRO A  19       3.631   5.222   4.164  1.00  0.00           C  
ATOM    251  C   PRO A  19       3.601   3.714   3.927  1.00  0.00           C  
ATOM    252  O   PRO A  19       4.160   2.951   4.714  1.00  0.00           O  
ATOM    253  CB  PRO A  19       2.307   5.696   4.765  1.00  0.00           C  
ATOM    254  CG  PRO A  19       2.060   7.020   4.139  1.00  0.00           C  
ATOM    255  CD  PRO A  19       2.618   6.918   2.753  1.00  0.00           C  
ATOM    256  HA  PRO A  19       4.437   5.455   4.845  1.00  0.00           H  
ATOM    257  HB2 PRO A  19       1.526   5.001   4.506  1.00  0.00           H  
ATOM    258  HB3 PRO A  19       2.383   5.764   5.821  1.00  0.00           H  
ATOM    259  HG2 PRO A  19       0.999   7.219   4.104  1.00  0.00           H  
ATOM    260  HG3 PRO A  19       2.572   7.792   4.694  1.00  0.00           H  
ATOM    261  HD2 PRO A  19       1.887   6.525   2.088  1.00  0.00           H  
ATOM    262  HD3 PRO A  19       2.942   7.883   2.428  1.00  0.00           H  
ATOM    263  N   CYS A  20       2.957   3.282   2.844  1.00  0.00           N  
ATOM    264  CA  CYS A  20       2.938   1.866   2.500  1.00  0.00           C  
ATOM    265  C   CYS A  20       4.365   1.374   2.276  1.00  0.00           C  
ATOM    266  O   CYS A  20       4.756   0.316   2.779  1.00  0.00           O  
ATOM    267  CB  CYS A  20       2.075   1.615   1.256  1.00  0.00           C  
ATOM    268  SG  CYS A  20       1.959  -0.136   0.762  1.00  0.00           S  
ATOM    269  H   CYS A  20       2.524   3.930   2.240  1.00  0.00           H  
ATOM    270  HA  CYS A  20       2.513   1.323   3.335  1.00  0.00           H  
ATOM    271  HB2 CYS A  20       1.076   1.978   1.444  1.00  0.00           H  
ATOM    272  HB3 CYS A  20       2.494   2.163   0.423  1.00  0.00           H  
ATOM    273  N   ARG A  21       5.156   2.168   1.552  1.00  0.00           N  
ATOM    274  CA  ARG A  21       6.562   1.855   1.332  1.00  0.00           C  
ATOM    275  C   ARG A  21       7.328   1.903   2.650  1.00  0.00           C  
ATOM    276  O   ARG A  21       8.141   1.030   2.940  1.00  0.00           O  
ATOM    277  CB  ARG A  21       7.188   2.838   0.338  1.00  0.00           C  
ATOM    278  CG  ARG A  21       8.691   2.673   0.202  1.00  0.00           C  
ATOM    279  CD  ARG A  21       9.317   3.784  -0.626  1.00  0.00           C  
ATOM    280  NE  ARG A  21       9.059   3.639  -2.058  1.00  0.00           N  
ATOM    281  CZ  ARG A  21       9.079   4.655  -2.921  1.00  0.00           C  
ATOM    282  NH1 ARG A  21       9.273   5.897  -2.495  1.00  0.00           N  
ATOM    283  NH2 ARG A  21       8.891   4.424  -4.215  1.00  0.00           N  
ATOM    284  H   ARG A  21       4.798   3.016   1.197  1.00  0.00           H  
ATOM    285  HA  ARG A  21       6.633   0.857   0.932  1.00  0.00           H  
ATOM    286  HB2 ARG A  21       6.746   2.675  -0.624  1.00  0.00           H  
ATOM    287  HB3 ARG A  21       6.977   3.846   0.661  1.00  0.00           H  
ATOM    288  HG2 ARG A  21       9.156   2.690   1.175  1.00  0.00           H  
ATOM    289  HG3 ARG A  21       8.895   1.727  -0.278  1.00  0.00           H  
ATOM    290  HD2 ARG A  21       8.923   4.726  -0.273  1.00  0.00           H  
ATOM    291  HD3 ARG A  21      10.386   3.767  -0.462  1.00  0.00           H  
ATOM    292  HE  ARG A  21       8.887   2.732  -2.402  1.00  0.00           H  
ATOM    293 HH11 ARG A  21       9.410   6.105  -1.532  1.00  0.00           H  
ATOM    294 HH12 ARG A  21       9.283   6.649  -3.158  1.00  0.00           H  
ATOM    295 HH21 ARG A  21       8.744   3.493  -4.544  1.00  0.00           H  
ATOM    296 HH22 ARG A  21       8.895   5.184  -4.868  1.00  0.00           H  
ATOM    297  N   LYS A  22       7.048   2.925   3.445  1.00  0.00           N  
ATOM    298  CA  LYS A  22       7.718   3.124   4.724  1.00  0.00           C  
ATOM    299  C   LYS A  22       7.533   1.908   5.633  1.00  0.00           C  
ATOM    300  O   LYS A  22       8.466   1.476   6.312  1.00  0.00           O  
ATOM    301  CB  LYS A  22       7.157   4.376   5.407  1.00  0.00           C  
ATOM    302  CG  LYS A  22       7.926   4.815   6.645  1.00  0.00           C  
ATOM    303  CD  LYS A  22       7.202   5.938   7.376  1.00  0.00           C  
ATOM    304  CE  LYS A  22       8.040   6.498   8.516  1.00  0.00           C  
ATOM    305  NZ  LYS A  22       9.178   7.314   8.016  1.00  0.00           N  
ATOM    306  H   LYS A  22       6.380   3.589   3.156  1.00  0.00           H  
ATOM    307  HA  LYS A  22       8.773   3.266   4.535  1.00  0.00           H  
ATOM    308  HB2 LYS A  22       7.179   5.191   4.698  1.00  0.00           H  
ATOM    309  HB3 LYS A  22       6.127   4.189   5.688  1.00  0.00           H  
ATOM    310  HG2 LYS A  22       8.032   3.976   7.318  1.00  0.00           H  
ATOM    311  HG3 LYS A  22       8.902   5.160   6.337  1.00  0.00           H  
ATOM    312  HD2 LYS A  22       6.990   6.738   6.680  1.00  0.00           H  
ATOM    313  HD3 LYS A  22       6.276   5.553   7.778  1.00  0.00           H  
ATOM    314  HE2 LYS A  22       7.409   7.123   9.131  1.00  0.00           H  
ATOM    315  HE3 LYS A  22       8.425   5.682   9.115  1.00  0.00           H  
ATOM    316  HZ1 LYS A  22       8.834   8.081   7.399  1.00  0.00           H  
ATOM    317  HZ2 LYS A  22       9.841   6.721   7.478  1.00  0.00           H  
ATOM    318  HZ3 LYS A  22       9.688   7.737   8.818  1.00  0.00           H  
ATOM    319  N   GLN A  23       6.328   1.353   5.628  1.00  0.00           N  
ATOM    320  CA  GLN A  23       5.995   0.232   6.498  1.00  0.00           C  
ATOM    321  C   GLN A  23       6.414  -1.114   5.903  1.00  0.00           C  
ATOM    322  O   GLN A  23       7.126  -1.878   6.551  1.00  0.00           O  
ATOM    323  CB  GLN A  23       4.496   0.232   6.803  1.00  0.00           C  
ATOM    324  CG  GLN A  23       4.141   0.808   8.172  1.00  0.00           C  
ATOM    325  CD  GLN A  23       4.841   2.121   8.472  1.00  0.00           C  
ATOM    326  OE1 GLN A  23       4.353   3.196   8.127  1.00  0.00           O  
ATOM    327  NE2 GLN A  23       5.979   2.044   9.146  1.00  0.00           N  
ATOM    328  H   GLN A  23       5.622   1.733   5.054  1.00  0.00           H  
ATOM    329  HA  GLN A  23       6.545   0.348   7.420  1.00  0.00           H  
ATOM    330  HB2 GLN A  23       3.974   0.812   6.055  1.00  0.00           H  
ATOM    331  HB3 GLN A  23       4.116  -0.782   6.772  1.00  0.00           H  
ATOM    332  HG2 GLN A  23       3.075   0.977   8.206  1.00  0.00           H  
ATOM    333  HG3 GLN A  23       4.410   0.085   8.930  1.00  0.00           H  
ATOM    334 HE21 GLN A  23       6.316   1.161   9.421  1.00  0.00           H  
ATOM    335 HE22 GLN A  23       6.447   2.882   9.347  1.00  0.00           H  
ATOM    336  N   THR A  24       5.982  -1.408   4.679  1.00  0.00           N  
ATOM    337  CA  THR A  24       6.238  -2.721   4.090  1.00  0.00           C  
ATOM    338  C   THR A  24       7.562  -2.753   3.334  1.00  0.00           C  
ATOM    339  O   THR A  24       8.283  -3.751   3.358  1.00  0.00           O  
ATOM    340  CB  THR A  24       5.106  -3.145   3.125  1.00  0.00           C  
ATOM    341  OG1 THR A  24       5.053  -2.258   1.996  1.00  0.00           O  
ATOM    342  CG2 THR A  24       3.760  -3.149   3.834  1.00  0.00           C  
ATOM    343  H   THR A  24       5.417  -0.762   4.193  1.00  0.00           H  
ATOM    344  HA  THR A  24       6.289  -3.454   4.888  1.00  0.00           H  
ATOM    345  HB  THR A  24       5.298  -4.149   2.767  1.00  0.00           H  
ATOM    346  HG1 THR A  24       4.651  -2.709   1.249  1.00  0.00           H  
ATOM    347 HG21 THR A  24       3.536  -2.155   4.193  1.00  0.00           H  
ATOM    348 HG22 THR A  24       3.791  -3.835   4.668  1.00  0.00           H  
ATOM    349 HG23 THR A  24       2.992  -3.462   3.142  1.00  0.00           H  
ATOM    350  N   GLY A  25       7.886  -1.649   2.681  1.00  0.00           N  
ATOM    351  CA  GLY A  25       9.032  -1.610   1.802  1.00  0.00           C  
ATOM    352  C   GLY A  25       8.620  -1.311   0.376  1.00  0.00           C  
ATOM    353  O   GLY A  25       9.419  -0.838  -0.428  1.00  0.00           O  
ATOM    354  H   GLY A  25       7.285  -0.870   2.703  1.00  0.00           H  
ATOM    355  HA2 GLY A  25       9.698  -0.829   2.139  1.00  0.00           H  
ATOM    356  HA3 GLY A  25       9.567  -2.551   1.817  1.00  0.00           H  
ATOM    357  N   CYS A  26       7.357  -1.573   0.070  1.00  0.00           N  
ATOM    358  CA  CYS A  26       6.828  -1.354  -1.267  1.00  0.00           C  
ATOM    359  C   CYS A  26       5.670  -0.364  -1.220  1.00  0.00           C  
ATOM    360  O   CYS A  26       4.820  -0.446  -0.340  1.00  0.00           O  
ATOM    361  CB  CYS A  26       6.369  -2.680  -1.881  1.00  0.00           C  
ATOM    362  SG  CYS A  26       7.724  -3.848  -2.259  1.00  0.00           S  
ATOM    363  H   CYS A  26       6.748  -1.943   0.746  1.00  0.00           H  
ATOM    364  HA  CYS A  26       7.619  -0.955  -1.880  1.00  0.00           H  
ATOM    365  HB2 CYS A  26       5.678  -3.158  -1.220  1.00  0.00           H  
ATOM    366  HB3 CYS A  26       5.864  -2.475  -2.813  1.00  0.00           H  
ATOM    367  N   PRO A  27       5.621   0.585  -2.165  1.00  0.00           N  
ATOM    368  CA  PRO A  27       4.605   1.642  -2.183  1.00  0.00           C  
ATOM    369  C   PRO A  27       3.320   1.231  -2.903  1.00  0.00           C  
ATOM    370  O   PRO A  27       2.544   2.080  -3.333  1.00  0.00           O  
ATOM    371  CB  PRO A  27       5.311   2.742  -2.965  1.00  0.00           C  
ATOM    372  CG  PRO A  27       6.125   1.999  -3.969  1.00  0.00           C  
ATOM    373  CD  PRO A  27       6.558   0.718  -3.297  1.00  0.00           C  
ATOM    374  HA  PRO A  27       4.368   1.999  -1.190  1.00  0.00           H  
ATOM    375  HB2 PRO A  27       4.594   3.400  -3.441  1.00  0.00           H  
ATOM    376  HB3 PRO A  27       5.937   3.317  -2.308  1.00  0.00           H  
ATOM    377  HG2 PRO A  27       5.522   1.780  -4.838  1.00  0.00           H  
ATOM    378  HG3 PRO A  27       6.981   2.582  -4.248  1.00  0.00           H  
ATOM    379  HD2 PRO A  27       6.464  -0.116  -3.977  1.00  0.00           H  
ATOM    380  HD3 PRO A  27       7.575   0.812  -2.949  1.00  0.00           H  
ATOM    381  N   ASN A  28       3.106  -0.066  -3.033  1.00  0.00           N  
ATOM    382  CA  ASN A  28       1.956  -0.584  -3.767  1.00  0.00           C  
ATOM    383  C   ASN A  28       0.692  -0.541  -2.921  1.00  0.00           C  
ATOM    384  O   ASN A  28       0.281  -1.556  -2.356  1.00  0.00           O  
ATOM    385  CB  ASN A  28       2.214  -2.019  -4.235  1.00  0.00           C  
ATOM    386  CG  ASN A  28       3.372  -2.110  -5.199  1.00  0.00           C  
ATOM    387  OD1 ASN A  28       4.520  -2.308  -4.795  1.00  0.00           O  
ATOM    388  ND2 ASN A  28       3.082  -1.966  -6.479  1.00  0.00           N  
ATOM    389  H   ASN A  28       3.743  -0.710  -2.676  1.00  0.00           H  
ATOM    390  HA  ASN A  28       1.802   0.038  -4.643  1.00  0.00           H  
ATOM    391  HB2 ASN A  28       2.439  -2.636  -3.378  1.00  0.00           H  
ATOM    392  HB3 ASN A  28       1.331  -2.404  -4.727  1.00  0.00           H  
ATOM    393 HD21 ASN A  28       2.147  -1.809  -6.745  1.00  0.00           H  
ATOM    394 HD22 ASN A  28       3.819  -2.022  -7.122  1.00  0.00           H  
ATOM    395  N   ALA A  29       0.076   0.629  -2.848  1.00  0.00           N  
ATOM    396  CA  ALA A  29      -1.161   0.802  -2.103  1.00  0.00           C  
ATOM    397  C   ALA A  29      -2.249   1.376  -2.998  1.00  0.00           C  
ATOM    398  O   ALA A  29      -1.996   2.275  -3.796  1.00  0.00           O  
ATOM    399  CB  ALA A  29      -0.935   1.704  -0.898  1.00  0.00           C  
ATOM    400  H   ALA A  29       0.449   1.406  -3.327  1.00  0.00           H  
ATOM    401  HA  ALA A  29      -1.484  -0.154  -1.737  1.00  0.00           H  
ATOM    402  HB1 ALA A  29      -1.742   1.569  -0.193  1.00  0.00           H  
ATOM    403  HB2 ALA A  29      -0.900   2.740  -1.210  1.00  0.00           H  
ATOM    404  HB3 ALA A  29      -0.012   1.453  -0.432  1.00  0.00           H  
ATOM    405  N   LYS A  30      -3.458   0.853  -2.871  1.00  0.00           N  
ATOM    406  CA  LYS A  30      -4.575   1.319  -3.680  1.00  0.00           C  
ATOM    407  C   LYS A  30      -5.737   1.770  -2.809  1.00  0.00           C  
ATOM    408  O   LYS A  30      -5.958   1.225  -1.722  1.00  0.00           O  
ATOM    409  CB  LYS A  30      -5.041   0.221  -4.639  1.00  0.00           C  
ATOM    410  CG  LYS A  30      -4.009  -0.155  -5.692  1.00  0.00           C  
ATOM    411  CD  LYS A  30      -3.738   0.984  -6.663  1.00  0.00           C  
ATOM    412  CE  LYS A  30      -4.953   1.286  -7.525  1.00  0.00           C  
ATOM    413  NZ  LYS A  30      -4.658   2.318  -8.549  1.00  0.00           N  
ATOM    414  H   LYS A  30      -3.615   0.129  -2.222  1.00  0.00           H  
ATOM    415  HA  LYS A  30      -4.256   2.173  -4.262  1.00  0.00           H  
ATOM    416  HB2 LYS A  30      -5.256  -0.665  -4.058  1.00  0.00           H  
ATOM    417  HB3 LYS A  30      -5.948   0.533  -5.135  1.00  0.00           H  
ATOM    418  HG2 LYS A  30      -3.088  -0.381  -5.187  1.00  0.00           H  
ATOM    419  HG3 LYS A  30      -4.352  -1.022  -6.237  1.00  0.00           H  
ATOM    420  HD2 LYS A  30      -3.459   1.873  -6.121  1.00  0.00           H  
ATOM    421  HD3 LYS A  30      -2.923   0.694  -7.310  1.00  0.00           H  
ATOM    422  HE2 LYS A  30      -5.267   0.381  -8.026  1.00  0.00           H  
ATOM    423  HE3 LYS A  30      -5.752   1.644  -6.895  1.00  0.00           H  
ATOM    424  HZ1 LYS A  30      -4.365   3.208  -8.094  1.00  0.00           H  
ATOM    425  HZ2 LYS A  30      -5.507   2.502  -9.121  1.00  0.00           H  
ATOM    426  HZ3 LYS A  30      -3.895   1.995  -9.180  1.00  0.00           H  
ATOM    427  N   CYS A  31      -6.464   2.767  -3.296  1.00  0.00           N  
ATOM    428  CA  CYS A  31      -7.650   3.273  -2.623  1.00  0.00           C  
ATOM    429  C   CYS A  31      -8.883   2.578  -3.180  1.00  0.00           C  
ATOM    430  O   CYS A  31      -9.500   3.044  -4.139  1.00  0.00           O  
ATOM    431  CB  CYS A  31      -7.749   4.795  -2.812  1.00  0.00           C  
ATOM    432  SG  CYS A  31      -9.377   5.531  -2.417  1.00  0.00           S  
ATOM    433  H   CYS A  31      -6.224   3.151  -4.173  1.00  0.00           H  
ATOM    434  HA  CYS A  31      -7.573   3.062  -1.561  1.00  0.00           H  
ATOM    435  HB2 CYS A  31      -7.019   5.272  -2.177  1.00  0.00           H  
ATOM    436  HB3 CYS A  31      -7.526   5.036  -3.843  1.00  0.00           H  
ATOM    437  N   ILE A  32      -9.216   1.443  -2.595  1.00  0.00           N  
ATOM    438  CA  ILE A  32     -10.360   0.663  -3.029  1.00  0.00           C  
ATOM    439  C   ILE A  32     -11.366   0.539  -1.902  1.00  0.00           C  
ATOM    440  O   ILE A  32     -10.979   0.435  -0.743  1.00  0.00           O  
ATOM    441  CB  ILE A  32      -9.947  -0.744  -3.503  1.00  0.00           C  
ATOM    442  CG1 ILE A  32      -9.087  -1.432  -2.442  1.00  0.00           C  
ATOM    443  CG2 ILE A  32      -9.204  -0.660  -4.828  1.00  0.00           C  
ATOM    444  CD1 ILE A  32      -8.771  -2.873  -2.762  1.00  0.00           C  
ATOM    445  H   ILE A  32      -8.674   1.112  -1.843  1.00  0.00           H  
ATOM    446  HA  ILE A  32     -10.845   1.169  -3.861  1.00  0.00           H  
ATOM    447  HB  ILE A  32     -10.843  -1.330  -3.669  1.00  0.00           H  
ATOM    448 HG12 ILE A  32      -8.148  -0.909  -2.342  1.00  0.00           H  
ATOM    449 HG13 ILE A  32      -9.598  -1.422  -1.491  1.00  0.00           H  
ATOM    450 HG21 ILE A  32      -9.823  -0.159  -5.559  1.00  0.00           H  
ATOM    451 HG22 ILE A  32      -8.974  -1.654  -5.183  1.00  0.00           H  
ATOM    452 HG23 ILE A  32      -8.286  -0.104  -4.696  1.00  0.00           H  
ATOM    453 HD11 ILE A  32      -8.012  -2.913  -3.530  1.00  0.00           H  
ATOM    454 HD12 ILE A  32      -9.663  -3.377  -3.110  1.00  0.00           H  
ATOM    455 HD13 ILE A  32      -8.410  -3.367  -1.877  1.00  0.00           H  
ATOM    456  N   ASN A  33     -12.649   0.550  -2.259  1.00  0.00           N  
ATOM    457  CA  ASN A  33     -13.768   0.542  -1.296  1.00  0.00           C  
ATOM    458  C   ASN A  33     -13.509   1.451  -0.090  1.00  0.00           C  
ATOM    459  O   ASN A  33     -13.887   1.129   1.041  1.00  0.00           O  
ATOM    460  CB  ASN A  33     -14.118  -0.889  -0.836  1.00  0.00           C  
ATOM    461  CG  ASN A  33     -12.967  -1.642  -0.180  1.00  0.00           C  
ATOM    462  OD1 ASN A  33     -12.224  -2.367  -0.845  1.00  0.00           O  
ATOM    463  ND2 ASN A  33     -12.816  -1.484   1.128  1.00  0.00           N  
ATOM    464  H   ASN A  33     -12.876   0.634  -3.213  1.00  0.00           H  
ATOM    465  HA  ASN A  33     -14.625   0.940  -1.821  1.00  0.00           H  
ATOM    466  HB2 ASN A  33     -14.939  -0.846  -0.133  1.00  0.00           H  
ATOM    467  HB3 ASN A  33     -14.437  -1.455  -1.700  1.00  0.00           H  
ATOM    468 HD21 ASN A  33     -13.440  -0.899   1.615  1.00  0.00           H  
ATOM    469 HD22 ASN A  33     -12.080  -1.962   1.563  1.00  0.00           H  
ATOM    470  N   LYS A  34     -12.889   2.600  -0.361  1.00  0.00           N  
ATOM    471  CA  LYS A  34     -12.505   3.567   0.669  1.00  0.00           C  
ATOM    472  C   LYS A  34     -11.560   2.930   1.693  1.00  0.00           C  
ATOM    473  O   LYS A  34     -11.748   3.046   2.905  1.00  0.00           O  
ATOM    474  CB  LYS A  34     -13.734   4.166   1.357  1.00  0.00           C  
ATOM    475  CG  LYS A  34     -13.432   5.466   2.086  1.00  0.00           C  
ATOM    476  CD  LYS A  34     -14.681   6.071   2.698  1.00  0.00           C  
ATOM    477  CE  LYS A  34     -15.176   5.268   3.886  1.00  0.00           C  
ATOM    478  NZ  LYS A  34     -16.388   5.884   4.487  1.00  0.00           N  
ATOM    479  H   LYS A  34     -12.644   2.813  -1.288  1.00  0.00           H  
ATOM    480  HA  LYS A  34     -11.998   4.354   0.170  1.00  0.00           H  
ATOM    481  HB2 LYS A  34     -14.487   4.364   0.605  1.00  0.00           H  
ATOM    482  HB3 LYS A  34     -14.129   3.453   2.068  1.00  0.00           H  
ATOM    483  HG2 LYS A  34     -12.708   5.279   2.865  1.00  0.00           H  
ATOM    484  HG3 LYS A  34     -13.018   6.171   1.378  1.00  0.00           H  
ATOM    485  HD2 LYS A  34     -14.451   7.072   3.032  1.00  0.00           H  
ATOM    486  HD3 LYS A  34     -15.463   6.115   1.951  1.00  0.00           H  
ATOM    487  HE2 LYS A  34     -15.420   4.268   3.561  1.00  0.00           H  
ATOM    488  HE3 LYS A  34     -14.397   5.226   4.634  1.00  0.00           H  
ATOM    489  HZ1 LYS A  34     -16.708   5.316   5.297  1.00  0.00           H  
ATOM    490  HZ2 LYS A  34     -17.158   5.928   3.788  1.00  0.00           H  
ATOM    491  HZ3 LYS A  34     -16.179   6.849   4.819  1.00  0.00           H  
ATOM    492  N   SER A  35     -10.544   2.256   1.181  1.00  0.00           N  
ATOM    493  CA  SER A  35      -9.523   1.642   2.004  1.00  0.00           C  
ATOM    494  C   SER A  35      -8.207   1.600   1.234  1.00  0.00           C  
ATOM    495  O   SER A  35      -8.150   1.082   0.117  1.00  0.00           O  
ATOM    496  CB  SER A  35      -9.961   0.224   2.404  1.00  0.00           C  
ATOM    497  OG  SER A  35      -9.009  -0.412   3.244  1.00  0.00           O  
ATOM    498  H   SER A  35     -10.457   2.187   0.201  1.00  0.00           H  
ATOM    499  HA  SER A  35      -9.393   2.237   2.902  1.00  0.00           H  
ATOM    500  HB2 SER A  35     -10.900   0.281   2.934  1.00  0.00           H  
ATOM    501  HB3 SER A  35     -10.092  -0.375   1.513  1.00  0.00           H  
ATOM    502  HG  SER A  35      -9.228  -1.343   3.330  1.00  0.00           H  
ATOM    503  N   CYS A  36      -7.161   2.180   1.809  1.00  0.00           N  
ATOM    504  CA  CYS A  36      -5.837   2.098   1.205  1.00  0.00           C  
ATOM    505  C   CYS A  36      -5.146   0.825   1.652  1.00  0.00           C  
ATOM    506  O   CYS A  36      -4.621   0.746   2.765  1.00  0.00           O  
ATOM    507  CB  CYS A  36      -4.966   3.306   1.559  1.00  0.00           C  
ATOM    508  SG  CYS A  36      -5.117   4.713   0.410  1.00  0.00           S  
ATOM    509  H   CYS A  36      -7.256   2.601   2.688  1.00  0.00           H  
ATOM    510  HA  CYS A  36      -5.957   2.070   0.139  1.00  0.00           H  
ATOM    511  HB2 CYS A  36      -5.227   3.649   2.540  1.00  0.00           H  
ATOM    512  HB3 CYS A  36      -3.921   3.015   1.563  1.00  0.00           H  
ATOM    513  N   LYS A  37      -5.158  -0.172   0.790  1.00  0.00           N  
ATOM    514  CA  LYS A  37      -4.532  -1.439   1.112  1.00  0.00           C  
ATOM    515  C   LYS A  37      -3.350  -1.690   0.191  1.00  0.00           C  
ATOM    516  O   LYS A  37      -3.307  -1.186  -0.934  1.00  0.00           O  
ATOM    517  CB  LYS A  37      -5.555  -2.585   1.059  1.00  0.00           C  
ATOM    518  CG  LYS A  37      -6.246  -2.778  -0.286  1.00  0.00           C  
ATOM    519  CD  LYS A  37      -5.411  -3.615  -1.253  1.00  0.00           C  
ATOM    520  CE  LYS A  37      -4.991  -4.940  -0.634  1.00  0.00           C  
ATOM    521  NZ  LYS A  37      -6.155  -5.763  -0.214  1.00  0.00           N  
ATOM    522  H   LYS A  37      -5.593  -0.063  -0.084  1.00  0.00           H  
ATOM    523  HA  LYS A  37      -4.148  -1.390   2.126  1.00  0.00           H  
ATOM    524  HB2 LYS A  37      -5.081  -3.490   1.377  1.00  0.00           H  
ATOM    525  HB3 LYS A  37      -6.327  -2.356   1.782  1.00  0.00           H  
ATOM    526  HG2 LYS A  37      -7.179  -3.290  -0.113  1.00  0.00           H  
ATOM    527  HG3 LYS A  37      -6.448  -1.819  -0.737  1.00  0.00           H  
ATOM    528  HD2 LYS A  37      -6.015  -3.827  -2.122  1.00  0.00           H  
ATOM    529  HD3 LYS A  37      -4.542  -3.075  -1.561  1.00  0.00           H  
ATOM    530  HE2 LYS A  37      -4.443  -5.494  -1.382  1.00  0.00           H  
ATOM    531  HE3 LYS A  37      -4.344  -4.771   0.208  1.00  0.00           H  
ATOM    532  HZ1 LYS A  37      -6.640  -5.320   0.592  1.00  0.00           H  
ATOM    533  HZ2 LYS A  37      -5.833  -6.709   0.074  1.00  0.00           H  
ATOM    534  HZ3 LYS A  37      -6.832  -5.869  -0.999  1.00  0.00           H  
ATOM    535  N   CYS A  38      -2.403  -2.467   0.674  1.00  0.00           N  
ATOM    536  CA  CYS A  38      -1.162  -2.701  -0.041  1.00  0.00           C  
ATOM    537  C   CYS A  38      -1.121  -4.115  -0.611  1.00  0.00           C  
ATOM    538  O   CYS A  38      -1.781  -5.023  -0.107  1.00  0.00           O  
ATOM    539  CB  CYS A  38       0.032  -2.474   0.894  1.00  0.00           C  
ATOM    540  SG  CYS A  38       0.182  -0.767   1.517  1.00  0.00           S  
ATOM    541  H   CYS A  38      -2.502  -2.845   1.581  1.00  0.00           H  
ATOM    542  HA  CYS A  38      -1.098  -2.005  -0.850  1.00  0.00           H  
ATOM    543  HB2 CYS A  38      -0.072  -3.122   1.752  1.00  0.00           H  
ATOM    544  HB3 CYS A  38       0.945  -2.727   0.373  1.00  0.00           H  
ATOM    545  N   TYR A  39      -0.349  -4.286  -1.678  1.00  0.00           N  
ATOM    546  CA  TYR A  39      -0.192  -5.588  -2.322  1.00  0.00           C  
ATOM    547  C   TYR A  39       0.883  -6.410  -1.627  1.00  0.00           C  
ATOM    548  O   TYR A  39       1.230  -7.507  -2.073  1.00  0.00           O  
ATOM    549  CB  TYR A  39       0.174  -5.413  -3.796  1.00  0.00           C  
ATOM    550  CG  TYR A  39      -0.944  -4.854  -4.645  1.00  0.00           C  
ATOM    551  CD1 TYR A  39      -1.220  -3.494  -4.664  1.00  0.00           C  
ATOM    552  CD2 TYR A  39      -1.725  -5.692  -5.429  1.00  0.00           C  
ATOM    553  CE1 TYR A  39      -2.243  -2.985  -5.440  1.00  0.00           C  
ATOM    554  CE2 TYR A  39      -2.747  -5.191  -6.208  1.00  0.00           C  
ATOM    555  CZ  TYR A  39      -3.002  -3.838  -6.211  1.00  0.00           C  
ATOM    556  OH  TYR A  39      -4.026  -3.342  -6.989  1.00  0.00           O  
ATOM    557  H   TYR A  39       0.150  -3.514  -2.039  1.00  0.00           H  
ATOM    558  HA  TYR A  39      -1.132  -6.125  -2.256  1.00  0.00           H  
ATOM    559  HB2 TYR A  39       1.017  -4.738  -3.866  1.00  0.00           H  
ATOM    560  HB3 TYR A  39       0.464  -6.374  -4.211  1.00  0.00           H  
ATOM    561  HD1 TYR A  39      -0.631  -2.830  -4.063  1.00  0.00           H  
ATOM    562  HD2 TYR A  39      -1.526  -6.755  -5.428  1.00  0.00           H  
ATOM    563  HE1 TYR A  39      -2.420  -1.949  -5.446  1.00  0.00           H  
ATOM    564  HE2 TYR A  39      -3.343  -5.860  -6.811  1.00  0.00           H  
ATOM    565  HH  TYR A  39      -3.675  -3.050  -7.833  1.00  0.00           H  
ATOM    566  N   GLY A  40       1.410  -5.869  -0.542  1.00  0.00           N  
ATOM    567  CA  GLY A  40       2.465  -6.538   0.181  1.00  0.00           C  
ATOM    568  C   GLY A  40       3.832  -6.203  -0.374  1.00  0.00           C  
ATOM    569  O   GLY A  40       3.951  -5.494  -1.377  1.00  0.00           O  
ATOM    570  H   GLY A  40       1.129  -4.998  -0.220  1.00  0.00           H  
ATOM    571  HA2 GLY A  40       2.426  -6.223   1.214  1.00  0.00           H  
ATOM    572  HA3 GLY A  40       2.323  -7.612   0.142  1.00  0.00           H  
ATOM    573  N   CYS A  41       4.865  -6.704   0.273  1.00  0.00           N  
ATOM    574  CA  CYS A  41       6.222  -6.481  -0.180  1.00  0.00           C  
ATOM    575  C   CYS A  41       7.111  -7.604   0.327  1.00  0.00           C  
ATOM    576  O   CYS A  41       7.318  -8.582  -0.422  1.00  0.00           O  
ATOM    577  CB  CYS A  41       6.731  -5.126   0.311  1.00  0.00           C  
ATOM    578  SG  CYS A  41       8.293  -4.591  -0.457  1.00  0.00           S  
ATOM    579  OXT CYS A  41       7.562  -7.529   1.486  1.00  0.00           O  
ATOM    580  H   CYS A  41       4.710  -7.260   1.076  1.00  0.00           H  
ATOM    581  HA  CYS A  41       6.233  -6.498  -1.265  1.00  0.00           H  
ATOM    582  HB2 CYS A  41       5.986  -4.384   0.120  1.00  0.00           H  
ATOM    583  HB3 CYS A  41       6.895  -5.172   1.380  1.00  0.00           H  
TER     584      CYS A  41                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   TRP A   1       4.583   1.740   9.101  1.00  0.00           N  
ATOM      2  CA  TRP A   1       3.408   0.872   9.354  1.00  0.00           C  
ATOM      3  C   TRP A   1       2.210   1.704   9.791  1.00  0.00           C  
ATOM      4  O   TRP A   1       2.149   2.178  10.924  1.00  0.00           O  
ATOM      5  CB  TRP A   1       3.742  -0.181  10.414  1.00  0.00           C  
ATOM      6  CG  TRP A   1       4.665  -1.250   9.914  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       6.008  -1.141   9.690  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       4.308  -2.596   9.573  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       6.504  -2.334   9.223  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       5.481  -3.242   9.145  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       3.110  -3.316   9.586  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       5.492  -4.574   8.735  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       3.122  -4.638   9.179  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       4.306  -5.254   8.758  1.00  0.00           C  
ATOM     15  H1  TRP A   1       4.322   2.421   8.358  1.00  0.00           H  
ATOM     16  H2  TRP A   1       5.372   1.157   8.789  1.00  0.00           H  
ATOM     17  H3  TRP A   1       4.821   2.241   9.985  1.00  0.00           H  
ATOM     18  HA  TRP A   1       3.159   0.388   8.446  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       4.220   0.304  11.252  1.00  0.00           H  
ATOM     20  HB3 TRP A   1       2.830  -0.659  10.754  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       6.584  -0.243   9.857  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       7.439  -2.507   8.987  1.00  0.00           H  
ATOM     23  HE3 TRP A   1       2.187  -2.858   9.908  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       6.397  -5.064   8.408  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1       2.206  -5.209   9.182  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       4.269  -6.288   8.448  1.00  0.00           H  
ATOM     27  N   CYS A   2       1.262   1.881   8.882  1.00  0.00           N  
ATOM     28  CA  CYS A   2       0.087   2.692   9.153  1.00  0.00           C  
ATOM     29  C   CYS A   2      -1.033   1.831   9.727  1.00  0.00           C  
ATOM     30  O   CYS A   2      -1.579   0.965   9.044  1.00  0.00           O  
ATOM     31  CB  CYS A   2      -0.384   3.388   7.872  1.00  0.00           C  
ATOM     32  SG  CYS A   2      -1.683   4.635   8.149  1.00  0.00           S  
ATOM     33  H   CYS A   2       1.364   1.476   7.988  1.00  0.00           H  
ATOM     34  HA  CYS A   2       0.374   3.436   9.876  1.00  0.00           H  
ATOM     35  HB2 CYS A   2       0.457   3.890   7.417  1.00  0.00           H  
ATOM     36  HB3 CYS A   2      -0.772   2.652   7.180  1.00  0.00           H  
ATOM     37  N   SER A   3      -1.360   2.062  10.988  1.00  0.00           N  
ATOM     38  CA  SER A   3      -2.407   1.307  11.649  1.00  0.00           C  
ATOM     39  C   SER A   3      -3.774   1.896  11.317  1.00  0.00           C  
ATOM     40  O   SER A   3      -4.657   1.200  10.820  1.00  0.00           O  
ATOM     41  CB  SER A   3      -2.174   1.298  13.163  1.00  0.00           C  
ATOM     42  OG  SER A   3      -3.136   0.504  13.833  1.00  0.00           O  
ATOM     43  H   SER A   3      -0.884   2.764  11.493  1.00  0.00           H  
ATOM     44  HA  SER A   3      -2.377   0.284  11.291  1.00  0.00           H  
ATOM     45  HB2 SER A   3      -1.194   0.894  13.368  1.00  0.00           H  
ATOM     46  HB3 SER A   3      -2.229   2.309  13.543  1.00  0.00           H  
ATOM     47  HG  SER A   3      -3.950   1.003  13.939  1.00  0.00           H  
ATOM     48  N   THR A   4      -3.951   3.183  11.590  1.00  0.00           N  
ATOM     49  CA  THR A   4      -5.207   3.857  11.289  1.00  0.00           C  
ATOM     50  C   THR A   4      -4.954   5.337  10.984  1.00  0.00           C  
ATOM     51  O   THR A   4      -5.706   6.221  11.390  1.00  0.00           O  
ATOM     52  CB  THR A   4      -6.223   3.704  12.451  1.00  0.00           C  
ATOM     53  OG1 THR A   4      -6.258   2.334  12.882  1.00  0.00           O  
ATOM     54  CG2 THR A   4      -7.629   4.118  12.022  1.00  0.00           C  
ATOM     55  H   THR A   4      -3.212   3.700  11.992  1.00  0.00           H  
ATOM     56  HA  THR A   4      -5.627   3.406  10.395  1.00  0.00           H  
ATOM     57  HB  THR A   4      -5.923   4.322  13.287  1.00  0.00           H  
ATOM     58  HG1 THR A   4      -6.502   1.747  12.154  1.00  0.00           H  
ATOM     59 HG21 THR A   4      -7.818   3.803  11.003  1.00  0.00           H  
ATOM     60 HG22 THR A   4      -7.732   5.189  12.093  1.00  0.00           H  
ATOM     61 HG23 THR A   4      -8.351   3.651  12.676  1.00  0.00           H  
ATOM     62  N   CYS A   5      -3.873   5.597  10.265  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -3.540   6.947   9.831  1.00  0.00           C  
ATOM     64  C   CYS A   5      -4.097   7.199   8.434  1.00  0.00           C  
ATOM     65  O   CYS A   5      -3.357   7.436   7.477  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -2.022   7.148   9.862  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -1.068   5.591   9.833  1.00  0.00           S  
ATOM     68  H   CYS A   5      -3.347   4.852   9.974  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -3.992   7.659  10.512  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -1.690   7.754   9.031  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -1.767   7.658  10.780  1.00  0.00           H  
ATOM     72  N   LEU A   6      -5.415   7.156   8.330  1.00  0.00           N  
ATOM     73  CA  LEU A   6      -6.087   7.220   7.044  1.00  0.00           C  
ATOM     74  C   LEU A   6      -6.357   8.664   6.633  1.00  0.00           C  
ATOM     75  O   LEU A   6      -7.501   9.040   6.376  1.00  0.00           O  
ATOM     76  CB  LEU A   6      -7.402   6.435   7.099  1.00  0.00           C  
ATOM     77  CG  LEU A   6      -7.266   4.960   7.477  1.00  0.00           C  
ATOM     78  CD1 LEU A   6      -8.635   4.301   7.551  1.00  0.00           C  
ATOM     79  CD2 LEU A   6      -6.378   4.235   6.480  1.00  0.00           C  
ATOM     80  H   LEU A   6      -5.956   6.982   9.134  1.00  0.00           H  
ATOM     81  HA  LEU A   6      -5.448   6.772   6.294  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      -8.048   6.913   7.826  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      -7.878   6.495   6.127  1.00  0.00           H  
ATOM     84  HG  LEU A   6      -6.807   4.886   8.452  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      -9.118   4.351   6.584  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      -9.244   4.813   8.283  1.00  0.00           H  
ATOM     87 HD13 LEU A   6      -8.524   3.266   7.843  1.00  0.00           H  
ATOM     88 HD21 LEU A   6      -5.371   4.617   6.550  1.00  0.00           H  
ATOM     89 HD22 LEU A   6      -6.750   4.390   5.481  1.00  0.00           H  
ATOM     90 HD23 LEU A   6      -6.370   3.175   6.699  1.00  0.00           H  
ATOM     91  N   ASP A   7      -5.308   9.475   6.585  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -5.435  10.854   6.113  1.00  0.00           C  
ATOM     93  C   ASP A   7      -5.351  10.890   4.604  1.00  0.00           C  
ATOM     94  O   ASP A   7      -5.666  11.889   3.964  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -4.356  11.760   6.712  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -4.566  12.030   8.184  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -5.390  12.907   8.521  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -3.891  11.384   9.011  1.00  0.00           O  
ATOM     99  H   ASP A   7      -4.414   9.134   6.799  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -6.410  11.233   6.406  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -3.393  11.289   6.588  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -4.353  12.713   6.195  1.00  0.00           H  
ATOM    103  N   LEU A   8      -4.939   9.773   4.046  1.00  0.00           N  
ATOM    104  CA  LEU A   8      -4.800   9.632   2.605  1.00  0.00           C  
ATOM    105  C   LEU A   8      -6.024   8.935   2.041  1.00  0.00           C  
ATOM    106  O   LEU A   8      -5.961   8.323   0.976  1.00  0.00           O  
ATOM    107  CB  LEU A   8      -3.536   8.833   2.244  1.00  0.00           C  
ATOM    108  CG  LEU A   8      -2.189   9.470   2.626  1.00  0.00           C  
ATOM    109  CD1 LEU A   8      -2.117  10.909   2.151  1.00  0.00           C  
ATOM    110  CD2 LEU A   8      -1.942   9.390   4.125  1.00  0.00           C  
ATOM    111  H   LEU A   8      -4.706   8.997   4.596  1.00  0.00           H  
ATOM    112  HA  LEU A   8      -4.737  10.613   2.153  1.00  0.00           H  
ATOM    113  HB2 LEU A   8      -3.601   7.862   2.717  1.00  0.00           H  
ATOM    114  HB3 LEU A   8      -3.527   8.681   1.172  1.00  0.00           H  
ATOM    115  HG  LEU A   8      -1.397   8.925   2.132  1.00  0.00           H  
ATOM    116 HD11 LEU A   8      -1.104  11.269   2.251  1.00  0.00           H  
ATOM    117 HD12 LEU A   8      -2.777  11.526   2.747  1.00  0.00           H  
ATOM    118 HD13 LEU A   8      -2.417  10.970   1.117  1.00  0.00           H  
ATOM    119 HD21 LEU A   8      -2.159   8.392   4.482  1.00  0.00           H  
ATOM    120 HD22 LEU A   8      -2.564  10.101   4.648  1.00  0.00           H  
ATOM    121 HD23 LEU A   8      -0.905   9.617   4.324  1.00  0.00           H  
ATOM    122  N   ALA A   9      -7.134   9.067   2.769  1.00  0.00           N  
ATOM    123  CA  ALA A   9      -8.377   8.340   2.496  1.00  0.00           C  
ATOM    124  C   ALA A   9      -8.845   8.504   1.053  1.00  0.00           C  
ATOM    125  O   ALA A   9      -9.713   9.328   0.751  1.00  0.00           O  
ATOM    126  CB  ALA A   9      -9.464   8.794   3.460  1.00  0.00           C  
ATOM    127  H   ALA A   9      -7.111   9.590   3.587  1.00  0.00           H  
ATOM    128  HA  ALA A   9      -8.190   7.292   2.686  1.00  0.00           H  
ATOM    129  HB1 ALA A   9      -9.694   9.836   3.285  1.00  0.00           H  
ATOM    130  HB2 ALA A   9      -9.116   8.671   4.475  1.00  0.00           H  
ATOM    131  HB3 ALA A   9     -10.354   8.198   3.313  1.00  0.00           H  
ATOM    132  N   CYS A  10      -8.248   7.703   0.180  1.00  0.00           N  
ATOM    133  CA  CYS A  10      -8.539   7.715  -1.242  1.00  0.00           C  
ATOM    134  C   CYS A  10      -8.367   9.114  -1.813  1.00  0.00           C  
ATOM    135  O   CYS A  10      -9.130   9.545  -2.679  1.00  0.00           O  
ATOM    136  CB  CYS A  10      -9.943   7.176  -1.507  1.00  0.00           C  
ATOM    137  SG  CYS A  10     -10.171   5.418  -1.055  1.00  0.00           S  
ATOM    138  H   CYS A  10      -7.547   7.102   0.505  1.00  0.00           H  
ATOM    139  HA  CYS A  10      -7.818   7.081  -1.736  1.00  0.00           H  
ATOM    140  HB2 CYS A  10     -10.655   7.754  -0.938  1.00  0.00           H  
ATOM    141  HB3 CYS A  10     -10.171   7.271  -2.561  1.00  0.00           H  
ATOM    142  N   THR A  11      -7.368   9.830  -1.303  1.00  0.00           N  
ATOM    143  CA  THR A  11      -7.061  11.160  -1.804  1.00  0.00           C  
ATOM    144  C   THR A  11      -6.176  11.058  -3.041  1.00  0.00           C  
ATOM    145  O   THR A  11      -6.143  11.957  -3.884  1.00  0.00           O  
ATOM    146  CB  THR A  11      -6.366  12.022  -0.728  1.00  0.00           C  
ATOM    147  OG1 THR A  11      -5.231  11.326  -0.197  1.00  0.00           O  
ATOM    148  CG2 THR A  11      -7.329  12.359   0.401  1.00  0.00           C  
ATOM    149  H   THR A  11      -6.789   9.444  -0.605  1.00  0.00           H  
ATOM    150  HA  THR A  11      -7.989  11.645  -2.093  1.00  0.00           H  
ATOM    151  HB  THR A  11      -6.029  12.954  -1.168  1.00  0.00           H  
ATOM    152  HG1 THR A  11      -4.600  11.958   0.157  1.00  0.00           H  
ATOM    153 HG21 THR A  11      -6.819  12.961   1.139  1.00  0.00           H  
ATOM    154 HG22 THR A  11      -7.680  11.447   0.863  1.00  0.00           H  
ATOM    155 HG23 THR A  11      -8.171  12.911   0.007  1.00  0.00           H  
ATOM    156  N   GLY A  12      -5.467   9.946  -3.141  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -4.626   9.693  -4.286  1.00  0.00           C  
ATOM    158  C   GLY A  12      -3.740   8.493  -4.063  1.00  0.00           C  
ATOM    159  O   GLY A  12      -3.098   8.381  -3.019  1.00  0.00           O  
ATOM    160  H   GLY A  12      -5.531   9.258  -2.440  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -5.255   9.527  -5.151  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -3.998  10.557  -4.470  1.00  0.00           H  
ATOM    163  N   SER A  13      -3.712   7.586  -5.027  1.00  0.00           N  
ATOM    164  CA  SER A  13      -2.878   6.397  -4.931  1.00  0.00           C  
ATOM    165  C   SER A  13      -1.410   6.790  -4.799  1.00  0.00           C  
ATOM    166  O   SER A  13      -0.661   6.182  -4.032  1.00  0.00           O  
ATOM    167  CB  SER A  13      -3.087   5.505  -6.157  1.00  0.00           C  
ATOM    168  OG  SER A  13      -4.456   5.162  -6.310  1.00  0.00           O  
ATOM    169  H   SER A  13      -4.258   7.726  -5.838  1.00  0.00           H  
ATOM    170  HA  SER A  13      -3.173   5.849  -4.046  1.00  0.00           H  
ATOM    171  HB2 SER A  13      -2.758   6.027  -7.046  1.00  0.00           H  
ATOM    172  HB3 SER A  13      -2.514   4.596  -6.042  1.00  0.00           H  
ATOM    173  HG  SER A  13      -4.910   5.852  -6.800  1.00  0.00           H  
ATOM    174  N   LYS A  14      -1.017   7.837  -5.523  1.00  0.00           N  
ATOM    175  CA  LYS A  14       0.350   8.342  -5.467  1.00  0.00           C  
ATOM    176  C   LYS A  14       0.698   8.787  -4.047  1.00  0.00           C  
ATOM    177  O   LYS A  14       1.862   8.764  -3.644  1.00  0.00           O  
ATOM    178  CB  LYS A  14       0.527   9.514  -6.431  1.00  0.00           C  
ATOM    179  CG  LYS A  14      -0.107  10.801  -5.935  1.00  0.00           C  
ATOM    180  CD  LYS A  14       0.148  11.960  -6.876  1.00  0.00           C  
ATOM    181  CE  LYS A  14      -0.248  13.278  -6.236  1.00  0.00           C  
ATOM    182  NZ  LYS A  14      -1.640  13.250  -5.712  1.00  0.00           N  
ATOM    183  H   LYS A  14      -1.668   8.300  -6.102  1.00  0.00           H  
ATOM    184  HA  LYS A  14       1.005   7.565  -5.755  1.00  0.00           H  
ATOM    185  HB2 LYS A  14       1.585   9.685  -6.574  1.00  0.00           H  
ATOM    186  HB3 LYS A  14       0.081   9.257  -7.382  1.00  0.00           H  
ATOM    187  HG2 LYS A  14      -1.172  10.655  -5.845  1.00  0.00           H  
ATOM    188  HG3 LYS A  14       0.305  11.053  -4.968  1.00  0.00           H  
ATOM    189  HD2 LYS A  14       1.201  11.999  -7.125  1.00  0.00           H  
ATOM    190  HD3 LYS A  14      -0.433  11.818  -7.775  1.00  0.00           H  
ATOM    191  HE2 LYS A  14       0.429  13.485  -5.420  1.00  0.00           H  
ATOM    192  HE3 LYS A  14      -0.167  14.061  -6.976  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14      -1.710  12.619  -4.897  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14      -2.302  12.924  -6.447  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14      -1.923  14.206  -5.416  1.00  0.00           H  
ATOM    196  N   ASP A  15      -0.322   9.194  -3.301  1.00  0.00           N  
ATOM    197  CA  ASP A  15      -0.143   9.640  -1.930  1.00  0.00           C  
ATOM    198  C   ASP A  15      -0.113   8.443  -0.997  1.00  0.00           C  
ATOM    199  O   ASP A  15       0.644   8.421  -0.033  1.00  0.00           O  
ATOM    200  CB  ASP A  15      -1.259  10.609  -1.521  1.00  0.00           C  
ATOM    201  CG  ASP A  15      -1.227  11.903  -2.310  1.00  0.00           C  
ATOM    202  OD1 ASP A  15      -0.505  12.837  -1.901  1.00  0.00           O  
ATOM    203  OD2 ASP A  15      -1.924  11.997  -3.345  1.00  0.00           O  
ATOM    204  H   ASP A  15      -1.224   9.207  -3.673  1.00  0.00           H  
ATOM    205  HA  ASP A  15       0.810  10.154  -1.855  1.00  0.00           H  
ATOM    206  HB2 ASP A  15      -2.216  10.142  -1.668  1.00  0.00           H  
ATOM    207  HB3 ASP A  15      -1.142  10.857  -0.478  1.00  0.00           H  
ATOM    208  N   CYS A  16      -0.933   7.438  -1.304  1.00  0.00           N  
ATOM    209  CA  CYS A  16      -0.948   6.187  -0.548  1.00  0.00           C  
ATOM    210  C   CYS A  16       0.403   5.480  -0.641  1.00  0.00           C  
ATOM    211  O   CYS A  16       0.808   4.762   0.282  1.00  0.00           O  
ATOM    212  CB  CYS A  16      -2.047   5.254  -1.067  1.00  0.00           C  
ATOM    213  SG  CYS A  16      -3.742   5.902  -0.905  1.00  0.00           S  
ATOM    214  H   CYS A  16      -1.514   7.512  -2.097  1.00  0.00           H  
ATOM    215  HA  CYS A  16      -1.149   6.421   0.489  1.00  0.00           H  
ATOM    216  HB2 CYS A  16      -1.877   5.090  -2.123  1.00  0.00           H  
ATOM    217  HB3 CYS A  16      -1.978   4.318  -0.569  1.00  0.00           H  
ATOM    218  N   TYR A  17       1.093   5.693  -1.761  1.00  0.00           N  
ATOM    219  CA  TYR A  17       2.406   5.095  -1.990  1.00  0.00           C  
ATOM    220  C   TYR A  17       3.390   5.442  -0.869  1.00  0.00           C  
ATOM    221  O   TYR A  17       4.244   4.629  -0.515  1.00  0.00           O  
ATOM    222  CB  TYR A  17       2.986   5.543  -3.341  1.00  0.00           C  
ATOM    223  CG  TYR A  17       2.223   5.051  -4.558  1.00  0.00           C  
ATOM    224  CD1 TYR A  17       1.374   3.952  -4.485  1.00  0.00           C  
ATOM    225  CD2 TYR A  17       2.360   5.685  -5.788  1.00  0.00           C  
ATOM    226  CE1 TYR A  17       0.686   3.503  -5.594  1.00  0.00           C  
ATOM    227  CE2 TYR A  17       1.673   5.241  -6.902  1.00  0.00           C  
ATOM    228  CZ  TYR A  17       0.838   4.149  -6.799  1.00  0.00           C  
ATOM    229  OH  TYR A  17       0.147   3.704  -7.904  1.00  0.00           O  
ATOM    230  H   TYR A  17       0.716   6.270  -2.464  1.00  0.00           H  
ATOM    231  HA  TYR A  17       2.285   4.039  -1.985  1.00  0.00           H  
ATOM    232  HB2 TYR A  17       2.978   6.621  -3.366  1.00  0.00           H  
ATOM    233  HB3 TYR A  17       4.001   5.214  -3.430  1.00  0.00           H  
ATOM    234  HD1 TYR A  17       1.225   3.445  -3.558  1.00  0.00           H  
ATOM    235  HD2 TYR A  17       3.015   6.541  -5.871  1.00  0.00           H  
ATOM    236  HE1 TYR A  17       0.033   2.656  -5.523  1.00  0.00           H  
ATOM    237  HE2 TYR A  17       1.793   5.749  -7.848  1.00  0.00           H  
ATOM    238  HH  TYR A  17      -0.685   4.178  -7.974  1.00  0.00           H  
ATOM    239  N   ALA A  18       3.263   6.639  -0.303  1.00  0.00           N  
ATOM    240  CA  ALA A  18       4.194   7.098   0.724  1.00  0.00           C  
ATOM    241  C   ALA A  18       4.063   6.283   2.025  1.00  0.00           C  
ATOM    242  O   ALA A  18       5.044   5.678   2.465  1.00  0.00           O  
ATOM    243  CB  ALA A  18       4.035   8.593   0.977  1.00  0.00           C  
ATOM    244  H   ALA A  18       2.558   7.252  -0.615  1.00  0.00           H  
ATOM    245  HA  ALA A  18       5.198   6.947   0.340  1.00  0.00           H  
ATOM    246  HB1 ALA A  18       4.801   9.124   0.431  1.00  0.00           H  
ATOM    247  HB2 ALA A  18       4.139   8.815   2.032  1.00  0.00           H  
ATOM    248  HB3 ALA A  18       3.066   8.930   0.637  1.00  0.00           H  
ATOM    249  N   PRO A  19       2.868   6.238   2.668  1.00  0.00           N  
ATOM    250  CA  PRO A  19       2.662   5.411   3.864  1.00  0.00           C  
ATOM    251  C   PRO A  19       2.919   3.933   3.589  1.00  0.00           C  
ATOM    252  O   PRO A  19       3.458   3.221   4.439  1.00  0.00           O  
ATOM    253  CB  PRO A  19       1.189   5.632   4.223  1.00  0.00           C  
ATOM    254  CG  PRO A  19       0.831   6.922   3.576  1.00  0.00           C  
ATOM    255  CD  PRO A  19       1.648   6.987   2.320  1.00  0.00           C  
ATOM    256  HA  PRO A  19       3.288   5.737   4.682  1.00  0.00           H  
ATOM    257  HB2 PRO A  19       0.574   4.824   3.843  1.00  0.00           H  
ATOM    258  HB3 PRO A  19       1.085   5.693   5.296  1.00  0.00           H  
ATOM    259  HG2 PRO A  19      -0.223   6.936   3.340  1.00  0.00           H  
ATOM    260  HG3 PRO A  19       1.082   7.744   4.230  1.00  0.00           H  
ATOM    261  HD2 PRO A  19       1.124   6.537   1.521  1.00  0.00           H  
ATOM    262  HD3 PRO A  19       1.866   8.009   2.097  1.00  0.00           H  
ATOM    263  N   CYS A  20       2.539   3.480   2.396  1.00  0.00           N  
ATOM    264  CA  CYS A  20       2.756   2.092   2.006  1.00  0.00           C  
ATOM    265  C   CYS A  20       4.245   1.760   2.023  1.00  0.00           C  
ATOM    266  O   CYS A  20       4.661   0.742   2.584  1.00  0.00           O  
ATOM    267  CB  CYS A  20       2.172   1.827   0.620  1.00  0.00           C  
ATOM    268  SG  CYS A  20       2.284   0.090   0.090  1.00  0.00           S  
ATOM    269  H   CYS A  20       2.114   4.095   1.753  1.00  0.00           H  
ATOM    270  HA  CYS A  20       2.251   1.460   2.725  1.00  0.00           H  
ATOM    271  HB2 CYS A  20       1.127   2.100   0.622  1.00  0.00           H  
ATOM    272  HB3 CYS A  20       2.693   2.430  -0.111  1.00  0.00           H  
ATOM    273  N   ARG A  21       5.045   2.641   1.429  1.00  0.00           N  
ATOM    274  CA  ARG A  21       6.493   2.479   1.413  1.00  0.00           C  
ATOM    275  C   ARG A  21       7.032   2.511   2.838  1.00  0.00           C  
ATOM    276  O   ARG A  21       7.870   1.694   3.211  1.00  0.00           O  
ATOM    277  CB  ARG A  21       7.128   3.589   0.557  1.00  0.00           C  
ATOM    278  CG  ARG A  21       8.637   3.465   0.348  1.00  0.00           C  
ATOM    279  CD  ARG A  21       9.437   3.978   1.538  1.00  0.00           C  
ATOM    280  NE  ARG A  21       9.101   5.362   1.870  1.00  0.00           N  
ATOM    281  CZ  ARG A  21       9.622   6.030   2.895  1.00  0.00           C  
ATOM    282  NH1 ARG A  21      10.529   5.460   3.680  1.00  0.00           N  
ATOM    283  NH2 ARG A  21       9.230   7.272   3.135  1.00  0.00           N  
ATOM    284  H   ARG A  21       4.652   3.446   1.014  1.00  0.00           H  
ATOM    285  HA  ARG A  21       6.724   1.518   0.972  1.00  0.00           H  
ATOM    286  HB2 ARG A  21       6.664   3.558  -0.418  1.00  0.00           H  
ATOM    287  HB3 ARG A  21       6.902   4.543   1.005  1.00  0.00           H  
ATOM    288  HG2 ARG A  21       8.886   2.441   0.184  1.00  0.00           H  
ATOM    289  HG3 ARG A  21       8.910   4.041  -0.524  1.00  0.00           H  
ATOM    290  HD2 ARG A  21       9.282   3.355   2.390  1.00  0.00           H  
ATOM    291  HD3 ARG A  21      10.483   3.942   1.273  1.00  0.00           H  
ATOM    292  HE  ARG A  21       8.452   5.831   1.298  1.00  0.00           H  
ATOM    293 HH11 ARG A  21      10.838   4.524   3.519  1.00  0.00           H  
ATOM    294 HH12 ARG A  21      10.914   5.975   4.449  1.00  0.00           H  
ATOM    295 HH21 ARG A  21       8.544   7.707   2.547  1.00  0.00           H  
ATOM    296 HH22 ARG A  21       9.617   7.783   3.905  1.00  0.00           H  
ATOM    297  N   LYS A  22       6.528   3.448   3.631  1.00  0.00           N  
ATOM    298  CA  LYS A  22       6.948   3.586   5.021  1.00  0.00           C  
ATOM    299  C   LYS A  22       6.546   2.352   5.836  1.00  0.00           C  
ATOM    300  O   LYS A  22       7.108   2.077   6.899  1.00  0.00           O  
ATOM    301  CB  LYS A  22       6.337   4.854   5.632  1.00  0.00           C  
ATOM    302  CG  LYS A  22       6.870   5.195   7.016  1.00  0.00           C  
ATOM    303  CD  LYS A  22       8.364   5.467   6.982  1.00  0.00           C  
ATOM    304  CE  LYS A  22       8.917   5.723   8.373  1.00  0.00           C  
ATOM    305  NZ  LYS A  22      10.387   5.947   8.353  1.00  0.00           N  
ATOM    306  H   LYS A  22       5.848   4.069   3.277  1.00  0.00           H  
ATOM    307  HA  LYS A  22       8.023   3.668   5.026  1.00  0.00           H  
ATOM    308  HB2 LYS A  22       6.542   5.688   4.975  1.00  0.00           H  
ATOM    309  HB3 LYS A  22       5.265   4.729   5.705  1.00  0.00           H  
ATOM    310  HG2 LYS A  22       6.362   6.079   7.375  1.00  0.00           H  
ATOM    311  HG3 LYS A  22       6.671   4.370   7.684  1.00  0.00           H  
ATOM    312  HD2 LYS A  22       8.882   4.616   6.573  1.00  0.00           H  
ATOM    313  HD3 LYS A  22       8.550   6.336   6.368  1.00  0.00           H  
ATOM    314  HE2 LYS A  22       8.437   6.599   8.785  1.00  0.00           H  
ATOM    315  HE3 LYS A  22       8.703   4.868   9.000  1.00  0.00           H  
ATOM    316  HZ1 LYS A  22      10.620   6.774   7.764  1.00  0.00           H  
ATOM    317  HZ2 LYS A  22      10.876   5.112   7.968  1.00  0.00           H  
ATOM    318  HZ3 LYS A  22      10.732   6.118   9.319  1.00  0.00           H  
ATOM    319  N   GLN A  23       5.561   1.614   5.342  1.00  0.00           N  
ATOM    320  CA  GLN A  23       5.125   0.397   6.006  1.00  0.00           C  
ATOM    321  C   GLN A  23       5.898  -0.832   5.524  1.00  0.00           C  
ATOM    322  O   GLN A  23       6.652  -1.430   6.290  1.00  0.00           O  
ATOM    323  CB  GLN A  23       3.623   0.188   5.810  1.00  0.00           C  
ATOM    324  CG  GLN A  23       3.101  -1.092   6.444  1.00  0.00           C  
ATOM    325  CD  GLN A  23       1.594  -1.092   6.591  1.00  0.00           C  
ATOM    326  OE1 GLN A  23       0.985  -0.043   6.785  1.00  0.00           O  
ATOM    327  NE2 GLN A  23       0.986  -2.263   6.502  1.00  0.00           N  
ATOM    328  H   GLN A  23       5.121   1.868   4.511  1.00  0.00           H  
ATOM    329  HA  GLN A  23       5.307   0.496   7.055  1.00  0.00           H  
ATOM    330  HB2 GLN A  23       3.107   1.033   6.246  1.00  0.00           H  
ATOM    331  HB3 GLN A  23       3.409   0.156   4.752  1.00  0.00           H  
ATOM    332  HG2 GLN A  23       3.384  -1.923   5.813  1.00  0.00           H  
ATOM    333  HG3 GLN A  23       3.544  -1.222   7.411  1.00  0.00           H  
ATOM    334 HE21 GLN A  23       1.524  -3.072   6.347  1.00  0.00           H  
ATOM    335 HE22 GLN A  23       0.011  -2.278   6.595  1.00  0.00           H  
ATOM    336  N   THR A  24       5.723  -1.206   4.264  1.00  0.00           N  
ATOM    337  CA  THR A  24       6.250  -2.478   3.779  1.00  0.00           C  
ATOM    338  C   THR A  24       7.522  -2.293   2.940  1.00  0.00           C  
ATOM    339  O   THR A  24       8.150  -3.268   2.526  1.00  0.00           O  
ATOM    340  CB  THR A  24       5.174  -3.246   2.966  1.00  0.00           C  
ATOM    341  OG1 THR A  24       5.599  -4.590   2.699  1.00  0.00           O  
ATOM    342  CG2 THR A  24       4.868  -2.540   1.654  1.00  0.00           C  
ATOM    343  H   THR A  24       5.120  -0.688   3.685  1.00  0.00           H  
ATOM    344  HA  THR A  24       6.511  -3.093   4.632  1.00  0.00           H  
ATOM    345  HB  THR A  24       4.261  -3.286   3.544  1.00  0.00           H  
ATOM    346  HG1 THR A  24       5.479  -5.128   3.486  1.00  0.00           H  
ATOM    347 HG21 THR A  24       5.469  -2.969   0.867  1.00  0.00           H  
ATOM    348 HG22 THR A  24       5.080  -1.485   1.725  1.00  0.00           H  
ATOM    349 HG23 THR A  24       3.824  -2.676   1.414  1.00  0.00           H  
ATOM    350  N   GLY A  25       7.913  -1.048   2.702  1.00  0.00           N  
ATOM    351  CA  GLY A  25       9.101  -0.784   1.911  1.00  0.00           C  
ATOM    352  C   GLY A  25       8.767  -0.466   0.468  1.00  0.00           C  
ATOM    353  O   GLY A  25       9.382   0.407  -0.145  1.00  0.00           O  
ATOM    354  H   GLY A  25       7.405  -0.287   3.050  1.00  0.00           H  
ATOM    355  HA2 GLY A  25       9.610   0.068   2.338  1.00  0.00           H  
ATOM    356  HA3 GLY A  25       9.775  -1.632   1.936  1.00  0.00           H  
ATOM    357  N   CYS A  26       7.787  -1.172  -0.065  1.00  0.00           N  
ATOM    358  CA  CYS A  26       7.316  -0.948  -1.424  1.00  0.00           C  
ATOM    359  C   CYS A  26       6.115  -0.012  -1.394  1.00  0.00           C  
ATOM    360  O   CYS A  26       5.258  -0.134  -0.526  1.00  0.00           O  
ATOM    361  CB  CYS A  26       6.938  -2.277  -2.082  1.00  0.00           C  
ATOM    362  SG  CYS A  26       8.347  -3.406  -2.369  1.00  0.00           S  
ATOM    363  H   CYS A  26       7.329  -1.852   0.466  1.00  0.00           H  
ATOM    364  HA  CYS A  26       8.122  -0.503  -1.988  1.00  0.00           H  
ATOM    365  HB2 CYS A  26       6.234  -2.781  -1.443  1.00  0.00           H  
ATOM    366  HB3 CYS A  26       6.473  -2.086  -3.041  1.00  0.00           H  
ATOM    367  N   PRO A  27       6.045   0.943  -2.332  1.00  0.00           N  
ATOM    368  CA  PRO A  27       5.007   1.974  -2.327  1.00  0.00           C  
ATOM    369  C   PRO A  27       3.682   1.519  -2.938  1.00  0.00           C  
ATOM    370  O   PRO A  27       2.653   2.140  -2.703  1.00  0.00           O  
ATOM    371  CB  PRO A  27       5.634   3.079  -3.174  1.00  0.00           C  
ATOM    372  CG  PRO A  27       6.497   2.359  -4.154  1.00  0.00           C  
ATOM    373  CD  PRO A  27       6.979   1.107  -3.464  1.00  0.00           C  
ATOM    374  HA  PRO A  27       4.825   2.352  -1.330  1.00  0.00           H  
ATOM    375  HB2 PRO A  27       4.874   3.641  -3.681  1.00  0.00           H  
ATOM    376  HB3 PRO A  27       6.218   3.734  -2.548  1.00  0.00           H  
ATOM    377  HG2 PRO A  27       5.920   2.103  -5.030  1.00  0.00           H  
ATOM    378  HG3 PRO A  27       7.337   2.981  -4.428  1.00  0.00           H  
ATOM    379  HD2 PRO A  27       6.924   0.262  -4.134  1.00  0.00           H  
ATOM    380  HD3 PRO A  27       7.990   1.247  -3.113  1.00  0.00           H  
ATOM    381  N   ASN A  28       3.709   0.433  -3.704  1.00  0.00           N  
ATOM    382  CA  ASN A  28       2.535  -0.015  -4.461  1.00  0.00           C  
ATOM    383  C   ASN A  28       1.331  -0.306  -3.560  1.00  0.00           C  
ATOM    384  O   ASN A  28       1.280  -1.335  -2.878  1.00  0.00           O  
ATOM    385  CB  ASN A  28       2.877  -1.255  -5.286  1.00  0.00           C  
ATOM    386  CG  ASN A  28       3.755  -0.938  -6.482  1.00  0.00           C  
ATOM    387  OD1 ASN A  28       3.671   0.145  -7.068  1.00  0.00           O  
ATOM    388  ND2 ASN A  28       4.614  -1.877  -6.849  1.00  0.00           N  
ATOM    389  H   ASN A  28       4.559  -0.036  -3.851  1.00  0.00           H  
ATOM    390  HA  ASN A  28       2.267   0.786  -5.142  1.00  0.00           H  
ATOM    391  HB2 ASN A  28       3.392  -1.966  -4.657  1.00  0.00           H  
ATOM    392  HB3 ASN A  28       1.973  -1.706  -5.660  1.00  0.00           H  
ATOM    393 HD21 ASN A  28       4.647  -2.721  -6.344  1.00  0.00           H  
ATOM    394 HD22 ASN A  28       5.190  -1.691  -7.620  1.00  0.00           H  
ATOM    395  N   ALA A  29       0.353   0.600  -3.585  1.00  0.00           N  
ATOM    396  CA  ALA A  29      -0.856   0.462  -2.785  1.00  0.00           C  
ATOM    397  C   ALA A  29      -2.065   1.042  -3.510  1.00  0.00           C  
ATOM    398  O   ALA A  29      -1.928   1.916  -4.363  1.00  0.00           O  
ATOM    399  CB  ALA A  29      -0.686   1.151  -1.440  1.00  0.00           C  
ATOM    400  H   ALA A  29       0.448   1.379  -4.147  1.00  0.00           H  
ATOM    401  HA  ALA A  29      -1.041  -0.586  -2.611  1.00  0.00           H  
ATOM    402  HB1 ALA A  29      -0.709   0.416  -0.655  1.00  0.00           H  
ATOM    403  HB2 ALA A  29      -1.482   1.866  -1.271  1.00  0.00           H  
ATOM    404  HB3 ALA A  29       0.262   1.670  -1.408  1.00  0.00           H  
ATOM    405  N   LYS A  30      -3.240   0.549  -3.152  1.00  0.00           N  
ATOM    406  CA  LYS A  30      -4.497   1.032  -3.711  1.00  0.00           C  
ATOM    407  C   LYS A  30      -5.470   1.341  -2.581  1.00  0.00           C  
ATOM    408  O   LYS A  30      -5.574   0.574  -1.622  1.00  0.00           O  
ATOM    409  CB  LYS A  30      -5.109  -0.023  -4.635  1.00  0.00           C  
ATOM    410  CG  LYS A  30      -6.477   0.364  -5.175  1.00  0.00           C  
ATOM    411  CD  LYS A  30      -7.162  -0.796  -5.879  1.00  0.00           C  
ATOM    412  CE  LYS A  30      -6.457  -1.183  -7.167  1.00  0.00           C  
ATOM    413  NZ  LYS A  30      -6.420  -0.060  -8.142  1.00  0.00           N  
ATOM    414  H   LYS A  30      -3.276  -0.151  -2.460  1.00  0.00           H  
ATOM    415  HA  LYS A  30      -4.317   1.938  -4.280  1.00  0.00           H  
ATOM    416  HB2 LYS A  30      -4.457  -0.155  -5.462  1.00  0.00           H  
ATOM    417  HB3 LYS A  30      -5.197  -0.955  -4.094  1.00  0.00           H  
ATOM    418  HG2 LYS A  30      -7.116   0.672  -4.361  1.00  0.00           H  
ATOM    419  HG3 LYS A  30      -6.364   1.185  -5.866  1.00  0.00           H  
ATOM    420  HD2 LYS A  30      -7.180  -1.653  -5.220  1.00  0.00           H  
ATOM    421  HD3 LYS A  30      -8.176  -0.506  -6.113  1.00  0.00           H  
ATOM    422  HE2 LYS A  30      -5.462  -1.498  -6.939  1.00  0.00           H  
ATOM    423  HE3 LYS A  30      -6.993  -2.008  -7.612  1.00  0.00           H  
ATOM    424  HZ1 LYS A  30      -5.741   0.663  -7.833  1.00  0.00           H  
ATOM    425  HZ2 LYS A  30      -7.361   0.379  -8.238  1.00  0.00           H  
ATOM    426  HZ3 LYS A  30      -6.125  -0.414  -9.075  1.00  0.00           H  
ATOM    427  N   CYS A  31      -6.186   2.447  -2.688  1.00  0.00           N  
ATOM    428  CA  CYS A  31      -7.145   2.812  -1.661  1.00  0.00           C  
ATOM    429  C   CYS A  31      -8.470   2.105  -1.890  1.00  0.00           C  
ATOM    430  O   CYS A  31      -9.149   2.332  -2.892  1.00  0.00           O  
ATOM    431  CB  CYS A  31      -7.371   4.322  -1.618  1.00  0.00           C  
ATOM    432  SG  CYS A  31      -8.406   4.855  -0.213  1.00  0.00           S  
ATOM    433  H   CYS A  31      -6.077   3.028  -3.479  1.00  0.00           H  
ATOM    434  HA  CYS A  31      -6.746   2.511  -0.712  1.00  0.00           H  
ATOM    435  HB2 CYS A  31      -6.415   4.813  -1.523  1.00  0.00           H  
ATOM    436  HB3 CYS A  31      -7.843   4.645  -2.535  1.00  0.00           H  
ATOM    437  N   ILE A  32      -8.816   1.234  -0.963  1.00  0.00           N  
ATOM    438  CA  ILE A  32     -10.090   0.543  -0.981  1.00  0.00           C  
ATOM    439  C   ILE A  32     -10.713   0.610   0.404  1.00  0.00           C  
ATOM    440  O   ILE A  32      -9.996   0.582   1.406  1.00  0.00           O  
ATOM    441  CB  ILE A  32      -9.957  -0.929  -1.458  1.00  0.00           C  
ATOM    442  CG1 ILE A  32      -8.657  -1.580  -0.952  1.00  0.00           C  
ATOM    443  CG2 ILE A  32     -10.023  -0.996  -2.976  1.00  0.00           C  
ATOM    444  CD1 ILE A  32      -8.663  -1.945   0.519  1.00  0.00           C  
ATOM    445  H   ILE A  32      -8.216   1.082  -0.196  1.00  0.00           H  
ATOM    446  HA  ILE A  32     -10.759   1.067  -1.663  1.00  0.00           H  
ATOM    447  HB  ILE A  32     -10.803  -1.494  -1.082  1.00  0.00           H  
ATOM    448 HG12 ILE A  32      -8.492  -2.502  -1.495  1.00  0.00           H  
ATOM    449 HG13 ILE A  32      -7.817  -0.927  -1.130  1.00  0.00           H  
ATOM    450 HG21 ILE A  32     -10.956  -0.569  -3.317  1.00  0.00           H  
ATOM    451 HG22 ILE A  32      -9.965  -2.027  -3.297  1.00  0.00           H  
ATOM    452 HG23 ILE A  32      -9.198  -0.441  -3.401  1.00  0.00           H  
ATOM    453 HD11 ILE A  32      -8.044  -2.817   0.671  1.00  0.00           H  
ATOM    454 HD12 ILE A  32      -9.671  -2.162   0.849  1.00  0.00           H  
ATOM    455 HD13 ILE A  32      -8.265  -1.123   1.094  1.00  0.00           H  
ATOM    456  N   ASN A  33     -12.034   0.752   0.455  1.00  0.00           N  
ATOM    457  CA  ASN A  33     -12.750   0.902   1.721  1.00  0.00           C  
ATOM    458  C   ASN A  33     -12.162   2.074   2.515  1.00  0.00           C  
ATOM    459  O   ASN A  33     -12.006   2.005   3.733  1.00  0.00           O  
ATOM    460  CB  ASN A  33     -12.678  -0.400   2.533  1.00  0.00           C  
ATOM    461  CG  ASN A  33     -13.744  -0.493   3.613  1.00  0.00           C  
ATOM    462  OD1 ASN A  33     -14.843  -0.988   3.372  1.00  0.00           O  
ATOM    463  ND2 ASN A  33     -13.427  -0.025   4.807  1.00  0.00           N  
ATOM    464  H   ASN A  33     -12.550   0.807  -0.381  1.00  0.00           H  
ATOM    465  HA  ASN A  33     -13.782   1.125   1.486  1.00  0.00           H  
ATOM    466  HB2 ASN A  33     -12.817  -1.236   1.862  1.00  0.00           H  
ATOM    467  HB3 ASN A  33     -11.703  -0.487   2.998  1.00  0.00           H  
ATOM    468 HD21 ASN A  33     -12.532   0.358   4.949  1.00  0.00           H  
ATOM    469 HD22 ASN A  33     -14.105  -0.079   5.512  1.00  0.00           H  
ATOM    470  N   LYS A  34     -11.809   3.141   1.794  1.00  0.00           N  
ATOM    471  CA  LYS A  34     -11.240   4.354   2.391  1.00  0.00           C  
ATOM    472  C   LYS A  34      -9.898   4.081   3.080  1.00  0.00           C  
ATOM    473  O   LYS A  34      -9.494   4.816   3.982  1.00  0.00           O  
ATOM    474  CB  LYS A  34     -12.227   4.978   3.384  1.00  0.00           C  
ATOM    475  CG  LYS A  34     -13.539   5.409   2.749  1.00  0.00           C  
ATOM    476  CD  LYS A  34     -14.542   5.853   3.799  1.00  0.00           C  
ATOM    477  CE  LYS A  34     -15.858   6.282   3.169  1.00  0.00           C  
ATOM    478  NZ  LYS A  34     -16.905   6.553   4.190  1.00  0.00           N  
ATOM    479  H   LYS A  34     -11.939   3.136   0.820  1.00  0.00           H  
ATOM    480  HA  LYS A  34     -11.071   5.057   1.598  1.00  0.00           H  
ATOM    481  HB2 LYS A  34     -12.438   4.268   4.168  1.00  0.00           H  
ATOM    482  HB3 LYS A  34     -11.771   5.855   3.826  1.00  0.00           H  
ATOM    483  HG2 LYS A  34     -13.346   6.231   2.075  1.00  0.00           H  
ATOM    484  HG3 LYS A  34     -13.953   4.576   2.196  1.00  0.00           H  
ATOM    485  HD2 LYS A  34     -14.733   5.032   4.475  1.00  0.00           H  
ATOM    486  HD3 LYS A  34     -14.131   6.688   4.350  1.00  0.00           H  
ATOM    487  HE2 LYS A  34     -15.691   7.180   2.594  1.00  0.00           H  
ATOM    488  HE3 LYS A  34     -16.209   5.496   2.512  1.00  0.00           H  
ATOM    489  HZ1 LYS A  34     -17.788   6.844   3.723  1.00  0.00           H  
ATOM    490  HZ2 LYS A  34     -16.599   7.316   4.829  1.00  0.00           H  
ATOM    491  HZ3 LYS A  34     -17.091   5.697   4.754  1.00  0.00           H  
ATOM    492  N   SER A  35      -9.199   3.036   2.649  1.00  0.00           N  
ATOM    493  CA  SER A  35      -7.903   2.703   3.224  1.00  0.00           C  
ATOM    494  C   SER A  35      -6.916   2.278   2.137  1.00  0.00           C  
ATOM    495  O   SER A  35      -7.232   1.450   1.283  1.00  0.00           O  
ATOM    496  CB  SER A  35      -8.053   1.598   4.277  1.00  0.00           C  
ATOM    497  OG  SER A  35      -8.703   0.453   3.746  1.00  0.00           O  
ATOM    498  H   SER A  35      -9.540   2.481   1.920  1.00  0.00           H  
ATOM    499  HA  SER A  35      -7.507   3.584   3.710  1.00  0.00           H  
ATOM    500  HB2 SER A  35      -7.078   1.306   4.642  1.00  0.00           H  
ATOM    501  HB3 SER A  35      -8.641   1.975   5.101  1.00  0.00           H  
ATOM    502  HG  SER A  35      -8.939  -0.142   4.461  1.00  0.00           H  
ATOM    503  N   CYS A  36      -5.724   2.860   2.161  1.00  0.00           N  
ATOM    504  CA  CYS A  36      -4.693   2.532   1.184  1.00  0.00           C  
ATOM    505  C   CYS A  36      -4.035   1.196   1.525  1.00  0.00           C  
ATOM    506  O   CYS A  36      -3.125   1.134   2.347  1.00  0.00           O  
ATOM    507  CB  CYS A  36      -3.635   3.637   1.139  1.00  0.00           C  
ATOM    508  SG  CYS A  36      -4.315   5.320   0.955  1.00  0.00           S  
ATOM    509  H   CYS A  36      -5.525   3.519   2.868  1.00  0.00           H  
ATOM    510  HA  CYS A  36      -5.144   2.458   0.211  1.00  0.00           H  
ATOM    511  HB2 CYS A  36      -3.066   3.621   2.061  1.00  0.00           H  
ATOM    512  HB3 CYS A  36      -2.985   3.425   0.328  1.00  0.00           H  
ATOM    513  N   LYS A  37      -4.506   0.128   0.896  1.00  0.00           N  
ATOM    514  CA  LYS A  37      -3.956  -1.199   1.125  1.00  0.00           C  
ATOM    515  C   LYS A  37      -2.894  -1.514   0.083  1.00  0.00           C  
ATOM    516  O   LYS A  37      -3.107  -1.313  -1.113  1.00  0.00           O  
ATOM    517  CB  LYS A  37      -5.060  -2.256   1.072  1.00  0.00           C  
ATOM    518  CG  LYS A  37      -4.577  -3.656   1.428  1.00  0.00           C  
ATOM    519  CD  LYS A  37      -5.644  -4.710   1.178  1.00  0.00           C  
ATOM    520  CE  LYS A  37      -5.891  -4.925  -0.309  1.00  0.00           C  
ATOM    521  NZ  LYS A  37      -6.888  -5.999  -0.554  1.00  0.00           N  
ATOM    522  H   LYS A  37      -5.241   0.233   0.246  1.00  0.00           H  
ATOM    523  HA  LYS A  37      -3.507  -1.224   2.114  1.00  0.00           H  
ATOM    524  HB2 LYS A  37      -5.835  -1.979   1.773  1.00  0.00           H  
ATOM    525  HB3 LYS A  37      -5.478  -2.267   0.077  1.00  0.00           H  
ATOM    526  HG2 LYS A  37      -3.703  -3.903   0.842  1.00  0.00           H  
ATOM    527  HG3 LYS A  37      -4.317  -3.672   2.476  1.00  0.00           H  
ATOM    528  HD2 LYS A  37      -5.316  -5.643   1.611  1.00  0.00           H  
ATOM    529  HD3 LYS A  37      -6.569  -4.403   1.648  1.00  0.00           H  
ATOM    530  HE2 LYS A  37      -6.260  -4.009  -0.742  1.00  0.00           H  
ATOM    531  HE3 LYS A  37      -4.959  -5.199  -0.785  1.00  0.00           H  
ATOM    532  HZ1 LYS A  37      -7.800  -5.754  -0.115  1.00  0.00           H  
ATOM    533  HZ2 LYS A  37      -6.555  -6.901  -0.156  1.00  0.00           H  
ATOM    534  HZ3 LYS A  37      -7.033  -6.121  -1.577  1.00  0.00           H  
ATOM    535  N   CYS A  38      -1.762  -2.013   0.540  1.00  0.00           N  
ATOM    536  CA  CYS A  38      -0.660  -2.349  -0.347  1.00  0.00           C  
ATOM    537  C   CYS A  38      -0.913  -3.686  -1.032  1.00  0.00           C  
ATOM    538  O   CYS A  38      -1.548  -4.575  -0.460  1.00  0.00           O  
ATOM    539  CB  CYS A  38       0.643  -2.418   0.453  1.00  0.00           C  
ATOM    540  SG  CYS A  38       1.040  -0.889   1.358  1.00  0.00           S  
ATOM    541  H   CYS A  38      -1.656  -2.161   1.511  1.00  0.00           H  
ATOM    542  HA  CYS A  38      -0.563  -1.590  -1.089  1.00  0.00           H  
ATOM    543  HB2 CYS A  38       0.566  -3.212   1.185  1.00  0.00           H  
ATOM    544  HB3 CYS A  38       1.463  -2.637  -0.217  1.00  0.00           H  
ATOM    545  N   TYR A  39      -0.416  -3.820  -2.261  1.00  0.00           N  
ATOM    546  CA  TYR A  39      -0.524  -5.079  -2.996  1.00  0.00           C  
ATOM    547  C   TYR A  39       0.529  -6.044  -2.476  1.00  0.00           C  
ATOM    548  O   TYR A  39       0.479  -7.247  -2.723  1.00  0.00           O  
ATOM    549  CB  TYR A  39      -0.285  -4.878  -4.498  1.00  0.00           C  
ATOM    550  CG  TYR A  39      -1.140  -3.820  -5.162  1.00  0.00           C  
ATOM    551  CD1 TYR A  39      -2.401  -4.122  -5.661  1.00  0.00           C  
ATOM    552  CD2 TYR A  39      -0.665  -2.525  -5.322  1.00  0.00           C  
ATOM    553  CE1 TYR A  39      -3.164  -3.158  -6.296  1.00  0.00           C  
ATOM    554  CE2 TYR A  39      -1.417  -1.560  -5.959  1.00  0.00           C  
ATOM    555  CZ  TYR A  39      -2.664  -1.879  -6.442  1.00  0.00           C  
ATOM    556  OH  TYR A  39      -3.410  -0.920  -7.087  1.00  0.00           O  
ATOM    557  H   TYR A  39       0.083  -3.071  -2.666  1.00  0.00           H  
ATOM    558  HA  TYR A  39      -1.510  -5.501  -2.841  1.00  0.00           H  
ATOM    559  HB2 TYR A  39       0.753  -4.606  -4.657  1.00  0.00           H  
ATOM    560  HB3 TYR A  39      -0.470  -5.819  -5.004  1.00  0.00           H  
ATOM    561  HD1 TYR A  39      -2.791  -5.124  -5.545  1.00  0.00           H  
ATOM    562  HD2 TYR A  39       0.302  -2.281  -4.941  1.00  0.00           H  
ATOM    563  HE1 TYR A  39      -4.144  -3.408  -6.675  1.00  0.00           H  
ATOM    564  HE2 TYR A  39      -1.027  -0.559  -6.072  1.00  0.00           H  
ATOM    565  HH  TYR A  39      -3.200  -0.927  -8.024  1.00  0.00           H  
ATOM    566  N   GLY A  40       1.488  -5.482  -1.760  1.00  0.00           N  
ATOM    567  CA  GLY A  40       2.615  -6.235  -1.271  1.00  0.00           C  
ATOM    568  C   GLY A  40       3.905  -5.562  -1.667  1.00  0.00           C  
ATOM    569  O   GLY A  40       3.881  -4.496  -2.287  1.00  0.00           O  
ATOM    570  H   GLY A  40       1.490  -4.516  -1.603  1.00  0.00           H  
ATOM    571  HA2 GLY A  40       2.562  -6.285  -0.193  1.00  0.00           H  
ATOM    572  HA3 GLY A  40       2.613  -7.242  -1.670  1.00  0.00           H  
ATOM    573  N   CYS A  41       5.027  -6.155  -1.319  1.00  0.00           N  
ATOM    574  CA  CYS A  41       6.309  -5.584  -1.683  1.00  0.00           C  
ATOM    575  C   CYS A  41       6.923  -6.387  -2.822  1.00  0.00           C  
ATOM    576  O   CYS A  41       6.611  -6.079  -3.995  1.00  0.00           O  
ATOM    577  CB  CYS A  41       7.240  -5.545  -0.467  1.00  0.00           C  
ATOM    578  SG  CYS A  41       8.632  -4.367  -0.600  1.00  0.00           S  
ATOM    579  OXT CYS A  41       7.692  -7.330  -2.549  1.00  0.00           O  
ATOM    580  H   CYS A  41       5.003  -7.007  -0.822  1.00  0.00           H  
ATOM    581  HA  CYS A  41       6.124  -4.607  -2.034  1.00  0.00           H  
ATOM    582  HB2 CYS A  41       6.664  -5.251   0.399  1.00  0.00           H  
ATOM    583  HB3 CYS A  41       7.655  -6.527  -0.286  1.00  0.00           H  
TER     584      CYS A  41                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   TRP A   1       3.477  -0.423  11.155  1.00  0.00           N  
ATOM      2  CA  TRP A   1       2.404  -0.512  10.140  1.00  0.00           C  
ATOM      3  C   TRP A   1       1.252   0.418  10.497  1.00  0.00           C  
ATOM      4  O   TRP A   1       0.857   0.514  11.657  1.00  0.00           O  
ATOM      5  CB  TRP A   1       1.881  -1.948  10.034  1.00  0.00           C  
ATOM      6  CG  TRP A   1       2.902  -2.932   9.545  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       3.246  -3.177   8.247  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       3.703  -3.810  10.344  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       4.214  -4.147   8.190  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       4.512  -4.554   9.463  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       3.817  -4.041  11.718  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       5.422  -5.506   9.913  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       4.719  -4.987  12.161  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       5.510  -5.711  11.260  1.00  0.00           C  
ATOM     15  H1  TRP A   1       4.277  -1.008  10.836  1.00  0.00           H  
ATOM     16  H2  TRP A   1       3.103  -0.768  12.068  1.00  0.00           H  
ATOM     17  H3  TRP A   1       3.769   0.575  11.229  1.00  0.00           H  
ATOM     18  HA  TRP A   1       2.829  -0.219   9.209  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       1.546  -2.273  11.009  1.00  0.00           H  
ATOM     20  HB3 TRP A   1       1.042  -1.974   9.348  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       2.810  -2.677   7.403  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       4.625  -4.493   7.370  1.00  0.00           H  
ATOM     23  HE3 TRP A   1       3.216  -3.493  12.428  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       6.040  -6.073   9.232  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1       4.819  -5.180  13.219  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       6.202  -6.442  11.652  1.00  0.00           H  
ATOM     27  N   CYS A   2       0.721   1.101   9.494  1.00  0.00           N  
ATOM     28  CA  CYS A   2      -0.422   1.975   9.683  1.00  0.00           C  
ATOM     29  C   CYS A   2      -1.710   1.176   9.524  1.00  0.00           C  
ATOM     30  O   CYS A   2      -2.282   1.109   8.439  1.00  0.00           O  
ATOM     31  CB  CYS A   2      -0.376   3.133   8.675  1.00  0.00           C  
ATOM     32  SG  CYS A   2      -1.643   4.414   8.948  1.00  0.00           S  
ATOM     33  H   CYS A   2       1.063   0.988   8.616  1.00  0.00           H  
ATOM     34  HA  CYS A   2      -0.364   2.368  10.683  1.00  0.00           H  
ATOM     35  HB2 CYS A   2       0.589   3.613   8.740  1.00  0.00           H  
ATOM     36  HB3 CYS A   2      -0.509   2.744   7.674  1.00  0.00           H  
ATOM     37  N   SER A   3      -2.147   0.548  10.607  1.00  0.00           N  
ATOM     38  CA  SER A   3      -3.320  -0.310  10.570  1.00  0.00           C  
ATOM     39  C   SER A   3      -4.608   0.505  10.459  1.00  0.00           C  
ATOM     40  O   SER A   3      -5.265   0.513   9.419  1.00  0.00           O  
ATOM     41  CB  SER A   3      -3.358  -1.182  11.826  1.00  0.00           C  
ATOM     42  OG  SER A   3      -2.084  -1.753  12.084  1.00  0.00           O  
ATOM     43  H   SER A   3      -1.635   0.626  11.448  1.00  0.00           H  
ATOM     44  HA  SER A   3      -3.244  -0.957   9.705  1.00  0.00           H  
ATOM     45  HB2 SER A   3      -3.639  -0.600  12.689  1.00  0.00           H  
ATOM     46  HB3 SER A   3      -4.070  -1.981  11.684  1.00  0.00           H  
ATOM     47  HG  SER A   3      -2.156  -2.385  12.803  1.00  0.00           H  
ATOM     48  N   THR A   4      -4.960   1.199  11.530  1.00  0.00           N  
ATOM     49  CA  THR A   4      -6.210   1.939  11.579  1.00  0.00           C  
ATOM     50  C   THR A   4      -5.975   3.444  11.542  1.00  0.00           C  
ATOM     51  O   THR A   4      -6.722   4.223  12.135  1.00  0.00           O  
ATOM     52  CB  THR A   4      -7.006   1.563  12.839  1.00  0.00           C  
ATOM     53  OG1 THR A   4      -6.126   1.526  13.972  1.00  0.00           O  
ATOM     54  CG2 THR A   4      -7.677   0.208  12.667  1.00  0.00           C  
ATOM     55  H   THR A   4      -4.397   1.189  12.335  1.00  0.00           H  
ATOM     56  HA  THR A   4      -6.808   1.687  10.709  1.00  0.00           H  
ATOM     57  HB  THR A   4      -7.785   2.293  13.026  1.00  0.00           H  
ATOM     58  HG1 THR A   4      -6.630   1.664  14.778  1.00  0.00           H  
ATOM     59 HG21 THR A   4      -6.926  -0.550  12.493  1.00  0.00           H  
ATOM     60 HG22 THR A   4      -8.355   0.243  11.826  1.00  0.00           H  
ATOM     61 HG23 THR A   4      -8.229  -0.034  13.563  1.00  0.00           H  
ATOM     62  N   CYS A   5      -4.920   3.850  10.858  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -4.629   5.261  10.668  1.00  0.00           C  
ATOM     64  C   CYS A   5      -4.717   5.622   9.191  1.00  0.00           C  
ATOM     65  O   CYS A   5      -4.390   6.741   8.783  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -3.249   5.602  11.239  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -1.980   4.329  10.945  1.00  0.00           S  
ATOM     68  H   CYS A   5      -4.354   3.193  10.406  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -5.368   5.854  11.195  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -2.890   6.529  10.811  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -3.340   5.726  12.308  1.00  0.00           H  
ATOM     72  N   LEU A   6      -5.178   4.665   8.392  1.00  0.00           N  
ATOM     73  CA  LEU A   6      -5.349   4.871   6.964  1.00  0.00           C  
ATOM     74  C   LEU A   6      -6.687   5.542   6.689  1.00  0.00           C  
ATOM     75  O   LEU A   6      -7.607   4.927   6.153  1.00  0.00           O  
ATOM     76  CB  LEU A   6      -5.272   3.538   6.214  1.00  0.00           C  
ATOM     77  CG  LEU A   6      -3.913   2.834   6.254  1.00  0.00           C  
ATOM     78  CD1 LEU A   6      -4.002   1.472   5.583  1.00  0.00           C  
ATOM     79  CD2 LEU A   6      -2.848   3.689   5.580  1.00  0.00           C  
ATOM     80  H   LEU A   6      -5.445   3.797   8.762  1.00  0.00           H  
ATOM     81  HA  LEU A   6      -4.564   5.523   6.609  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      -6.012   2.875   6.645  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      -5.534   3.709   5.175  1.00  0.00           H  
ATOM     84  HG  LEU A   6      -3.626   2.688   7.281  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      -4.283   1.593   4.545  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      -4.744   0.868   6.087  1.00  0.00           H  
ATOM     87 HD13 LEU A   6      -3.043   0.976   5.640  1.00  0.00           H  
ATOM     88 HD21 LEU A   6      -2.726   4.613   6.123  1.00  0.00           H  
ATOM     89 HD22 LEU A   6      -3.142   3.906   4.562  1.00  0.00           H  
ATOM     90 HD23 LEU A   6      -1.905   3.157   5.573  1.00  0.00           H  
ATOM     91  N   ASP A   7      -6.797   6.800   7.085  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -8.019   7.567   6.867  1.00  0.00           C  
ATOM     93  C   ASP A   7      -7.926   8.369   5.583  1.00  0.00           C  
ATOM     94  O   ASP A   7      -8.766   9.224   5.305  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -8.299   8.492   8.049  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -8.884   7.757   9.236  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -8.112   7.149  10.012  1.00  0.00           O  
ATOM     98  OD2 ASP A   7     -10.121   7.791   9.404  1.00  0.00           O  
ATOM     99  H   ASP A   7      -6.033   7.244   7.520  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -8.852   6.877   6.764  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -7.377   8.958   8.362  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -9.002   9.263   7.756  1.00  0.00           H  
ATOM    103  N   LEU A   8      -6.901   8.074   4.797  1.00  0.00           N  
ATOM    104  CA  LEU A   8      -6.694   8.725   3.515  1.00  0.00           C  
ATOM    105  C   LEU A   8      -7.513   8.020   2.438  1.00  0.00           C  
ATOM    106  O   LEU A   8      -6.965   7.581   1.424  1.00  0.00           O  
ATOM    107  CB  LEU A   8      -5.205   8.715   3.126  1.00  0.00           C  
ATOM    108  CG  LEU A   8      -4.275   9.596   3.975  1.00  0.00           C  
ATOM    109  CD1 LEU A   8      -4.062   9.007   5.362  1.00  0.00           C  
ATOM    110  CD2 LEU A   8      -2.940   9.781   3.271  1.00  0.00           C  
ATOM    111  H   LEU A   8      -6.266   7.381   5.052  1.00  0.00           H  
ATOM    112  HA  LEU A   8      -7.026   9.745   3.600  1.00  0.00           H  
ATOM    113  HB2 LEU A   8      -4.851   7.694   3.173  1.00  0.00           H  
ATOM    114  HB3 LEU A   8      -5.129   9.050   2.096  1.00  0.00           H  
ATOM    115  HG  LEU A   8      -4.724  10.571   4.095  1.00  0.00           H  
ATOM    116 HD11 LEU A   8      -3.789   7.963   5.282  1.00  0.00           H  
ATOM    117 HD12 LEU A   8      -4.968   9.099   5.937  1.00  0.00           H  
ATOM    118 HD13 LEU A   8      -3.271   9.543   5.872  1.00  0.00           H  
ATOM    119 HD21 LEU A   8      -2.457   8.821   3.145  1.00  0.00           H  
ATOM    120 HD22 LEU A   8      -2.305  10.428   3.860  1.00  0.00           H  
ATOM    121 HD23 LEU A   8      -3.101  10.231   2.301  1.00  0.00           H  
ATOM    122  N   ALA A   9      -8.826   7.930   2.673  1.00  0.00           N  
ATOM    123  CA  ALA A   9      -9.748   7.187   1.812  1.00  0.00           C  
ATOM    124  C   ALA A   9      -9.726   7.698   0.377  1.00  0.00           C  
ATOM    125  O   ALA A   9     -10.595   8.473  -0.037  1.00  0.00           O  
ATOM    126  CB  ALA A   9     -11.156   7.263   2.378  1.00  0.00           C  
ATOM    127  H   ALA A   9      -9.187   8.323   3.493  1.00  0.00           H  
ATOM    128  HA  ALA A   9      -9.446   6.157   1.809  1.00  0.00           H  
ATOM    129  HB1 ALA A   9     -11.470   8.296   2.427  1.00  0.00           H  
ATOM    130  HB2 ALA A   9     -11.166   6.839   3.371  1.00  0.00           H  
ATOM    131  HB3 ALA A   9     -11.837   6.710   1.745  1.00  0.00           H  
ATOM    132  N   CYS A  10      -8.732   7.241  -0.371  1.00  0.00           N  
ATOM    133  CA  CYS A  10      -8.497   7.696  -1.730  1.00  0.00           C  
ATOM    134  C   CYS A  10      -8.220   9.189  -1.741  1.00  0.00           C  
ATOM    135  O   CYS A  10      -8.740   9.932  -2.578  1.00  0.00           O  
ATOM    136  CB  CYS A  10      -9.668   7.343  -2.648  1.00  0.00           C  
ATOM    137  SG  CYS A  10      -9.820   5.557  -2.981  1.00  0.00           S  
ATOM    138  H   CYS A  10      -8.081   6.616   0.022  1.00  0.00           H  
ATOM    139  HA  CYS A  10      -7.603   7.217  -2.075  1.00  0.00           H  
ATOM    140  HB2 CYS A  10     -10.594   7.675  -2.213  1.00  0.00           H  
ATOM    141  HB3 CYS A  10      -9.535   7.832  -3.605  1.00  0.00           H  
ATOM    142  N   THR A  11      -7.391   9.625  -0.798  1.00  0.00           N  
ATOM    143  CA  THR A  11      -6.940  11.005  -0.773  1.00  0.00           C  
ATOM    144  C   THR A  11      -5.853  11.185  -1.823  1.00  0.00           C  
ATOM    145  O   THR A  11      -5.673  12.264  -2.387  1.00  0.00           O  
ATOM    146  CB  THR A  11      -6.385  11.390   0.612  1.00  0.00           C  
ATOM    147  OG1 THR A  11      -7.331  11.057   1.635  1.00  0.00           O  
ATOM    148  CG2 THR A  11      -6.068  12.876   0.680  1.00  0.00           C  
ATOM    149  H   THR A  11      -6.999   8.987  -0.156  1.00  0.00           H  
ATOM    150  HA  THR A  11      -7.778  11.650  -1.016  1.00  0.00           H  
ATOM    151  HB  THR A  11      -5.472  10.841   0.804  1.00  0.00           H  
ATOM    152  HG1 THR A  11      -7.046  11.412   2.483  1.00  0.00           H  
ATOM    153 HG21 THR A  11      -5.252  13.106   0.011  1.00  0.00           H  
ATOM    154 HG22 THR A  11      -5.784  13.134   1.690  1.00  0.00           H  
ATOM    155 HG23 THR A  11      -6.940  13.450   0.397  1.00  0.00           H  
ATOM    156  N   GLY A  12      -5.155  10.096  -2.097  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -4.136  10.091  -3.115  1.00  0.00           C  
ATOM    158  C   GLY A  12      -3.357   8.797  -3.103  1.00  0.00           C  
ATOM    159  O   GLY A  12      -2.809   8.408  -2.070  1.00  0.00           O  
ATOM    160  H   GLY A  12      -5.354   9.254  -1.627  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -4.608  10.223  -4.080  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -3.455  10.904  -2.952  1.00  0.00           H  
ATOM    163  N   SER A  13      -3.329   8.112  -4.234  1.00  0.00           N  
ATOM    164  CA  SER A  13      -2.555   6.891  -4.359  1.00  0.00           C  
ATOM    165  C   SER A  13      -1.093   7.190  -4.044  1.00  0.00           C  
ATOM    166  O   SER A  13      -0.462   6.503  -3.238  1.00  0.00           O  
ATOM    167  CB  SER A  13      -2.702   6.319  -5.772  1.00  0.00           C  
ATOM    168  OG  SER A  13      -4.070   6.253  -6.150  1.00  0.00           O  
ATOM    169  H   SER A  13      -3.806   8.463  -5.024  1.00  0.00           H  
ATOM    170  HA  SER A  13      -2.931   6.172  -3.643  1.00  0.00           H  
ATOM    171  HB2 SER A  13      -2.176   6.948  -6.480  1.00  0.00           H  
ATOM    172  HB3 SER A  13      -2.287   5.322  -5.799  1.00  0.00           H  
ATOM    173  HG  SER A  13      -4.313   7.045  -6.637  1.00  0.00           H  
ATOM    174  N   LYS A  14      -0.583   8.263  -4.643  1.00  0.00           N  
ATOM    175  CA  LYS A  14       0.784   8.709  -4.407  1.00  0.00           C  
ATOM    176  C   LYS A  14       0.980   9.138  -2.952  1.00  0.00           C  
ATOM    177  O   LYS A  14       2.093   9.103  -2.429  1.00  0.00           O  
ATOM    178  CB  LYS A  14       1.142   9.853  -5.366  1.00  0.00           C  
ATOM    179  CG  LYS A  14       0.208  11.055  -5.285  1.00  0.00           C  
ATOM    180  CD  LYS A  14       0.454  12.025  -6.434  1.00  0.00           C  
ATOM    181  CE  LYS A  14      -0.489  13.218  -6.377  1.00  0.00           C  
ATOM    182  NZ  LYS A  14      -0.354  14.087  -7.575  1.00  0.00           N  
ATOM    183  H   LYS A  14      -1.158   8.781  -5.248  1.00  0.00           H  
ATOM    184  HA  LYS A  14       1.436   7.892  -4.600  1.00  0.00           H  
ATOM    185  HB2 LYS A  14       2.148  10.191  -5.154  1.00  0.00           H  
ATOM    186  HB3 LYS A  14       1.113   9.465  -6.376  1.00  0.00           H  
ATOM    187  HG2 LYS A  14      -0.818  10.725  -5.327  1.00  0.00           H  
ATOM    188  HG3 LYS A  14       0.384  11.568  -4.351  1.00  0.00           H  
ATOM    189  HD2 LYS A  14       1.471  12.385  -6.379  1.00  0.00           H  
ATOM    190  HD3 LYS A  14       0.304  11.507  -7.372  1.00  0.00           H  
ATOM    191  HE2 LYS A  14      -1.509  12.861  -6.321  1.00  0.00           H  
ATOM    192  HE3 LYS A  14      -0.262  13.798  -5.495  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14      -0.576  13.550  -8.439  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14       0.617  14.455  -7.648  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14      -1.010  14.891  -7.505  1.00  0.00           H  
ATOM    196  N   ASP A  15      -0.109   9.522  -2.298  1.00  0.00           N  
ATOM    197  CA  ASP A  15      -0.062   9.906  -0.891  1.00  0.00           C  
ATOM    198  C   ASP A  15       0.073   8.674  -0.009  1.00  0.00           C  
ATOM    199  O   ASP A  15       0.740   8.713   1.022  1.00  0.00           O  
ATOM    200  CB  ASP A  15      -1.314  10.691  -0.483  1.00  0.00           C  
ATOM    201  CG  ASP A  15      -1.347  12.091  -1.055  1.00  0.00           C  
ATOM    202  OD1 ASP A  15      -0.396  12.864  -0.810  1.00  0.00           O  
ATOM    203  OD2 ASP A  15      -2.323  12.429  -1.754  1.00  0.00           O  
ATOM    204  H   ASP A  15      -0.967   9.535  -2.750  1.00  0.00           H  
ATOM    205  HA  ASP A  15       0.811  10.532  -0.736  1.00  0.00           H  
ATOM    206  HB2 ASP A  15      -2.189  10.170  -0.816  1.00  0.00           H  
ATOM    207  HB3 ASP A  15      -1.349  10.777   0.597  1.00  0.00           H  
ATOM    208  N   CYS A  16      -0.561   7.582  -0.424  1.00  0.00           N  
ATOM    209  CA  CYS A  16      -0.527   6.332   0.333  1.00  0.00           C  
ATOM    210  C   CYS A  16       0.707   5.492  -0.007  1.00  0.00           C  
ATOM    211  O   CYS A  16       1.083   4.593   0.754  1.00  0.00           O  
ATOM    212  CB  CYS A  16      -1.805   5.531   0.079  1.00  0.00           C  
ATOM    213  SG  CYS A  16      -3.318   6.362   0.670  1.00  0.00           S  
ATOM    214  H   CYS A  16      -1.080   7.607  -1.261  1.00  0.00           H  
ATOM    215  HA  CYS A  16      -0.483   6.575   1.389  1.00  0.00           H  
ATOM    216  HB2 CYS A  16      -1.913   5.357  -0.981  1.00  0.00           H  
ATOM    217  HB3 CYS A  16      -1.724   4.588   0.590  1.00  0.00           H  
ATOM    218  N   TYR A  17       1.341   5.787  -1.142  1.00  0.00           N  
ATOM    219  CA  TYR A  17       2.567   5.092  -1.536  1.00  0.00           C  
ATOM    220  C   TYR A  17       3.638   5.181  -0.446  1.00  0.00           C  
ATOM    221  O   TYR A  17       4.289   4.184  -0.124  1.00  0.00           O  
ATOM    222  CB  TYR A  17       3.124   5.662  -2.845  1.00  0.00           C  
ATOM    223  CG  TYR A  17       2.326   5.294  -4.081  1.00  0.00           C  
ATOM    224  CD1 TYR A  17       1.358   4.296  -4.044  1.00  0.00           C  
ATOM    225  CD2 TYR A  17       2.544   5.946  -5.285  1.00  0.00           C  
ATOM    226  CE1 TYR A  17       0.636   3.960  -5.174  1.00  0.00           C  
ATOM    227  CE2 TYR A  17       1.828   5.615  -6.419  1.00  0.00           C  
ATOM    228  CZ  TYR A  17       0.873   4.622  -6.358  1.00  0.00           C  
ATOM    229  OH  TYR A  17       0.158   4.287  -7.486  1.00  0.00           O  
ATOM    230  H   TYR A  17       1.007   6.512  -1.717  1.00  0.00           H  
ATOM    231  HA  TYR A  17       2.337   4.048  -1.663  1.00  0.00           H  
ATOM    232  HB2 TYR A  17       3.142   6.740  -2.772  1.00  0.00           H  
ATOM    233  HB3 TYR A  17       4.135   5.305  -2.995  1.00  0.00           H  
ATOM    234  HD1 TYR A  17       1.155   3.765  -3.133  1.00  0.00           H  
ATOM    235  HD2 TYR A  17       3.292   6.725  -5.336  1.00  0.00           H  
ATOM    236  HE1 TYR A  17      -0.102   3.192  -5.127  1.00  0.00           H  
ATOM    237  HE2 TYR A  17       2.015   6.136  -7.346  1.00  0.00           H  
ATOM    238  HH  TYR A  17       0.618   3.592  -7.963  1.00  0.00           H  
ATOM    239  N   ALA A  18       3.805   6.372   0.125  1.00  0.00           N  
ATOM    240  CA  ALA A  18       4.816   6.597   1.156  1.00  0.00           C  
ATOM    241  C   ALA A  18       4.535   5.776   2.425  1.00  0.00           C  
ATOM    242  O   ALA A  18       5.419   5.054   2.889  1.00  0.00           O  
ATOM    243  CB  ALA A  18       4.941   8.084   1.477  1.00  0.00           C  
ATOM    244  H   ALA A  18       3.247   7.131  -0.170  1.00  0.00           H  
ATOM    245  HA  ALA A  18       5.769   6.275   0.753  1.00  0.00           H  
ATOM    246  HB1 ALA A  18       5.232   8.227   2.510  1.00  0.00           H  
ATOM    247  HB2 ALA A  18       4.001   8.583   1.298  1.00  0.00           H  
ATOM    248  HB3 ALA A  18       5.695   8.518   0.837  1.00  0.00           H  
ATOM    249  N   PRO A  19       3.319   5.874   3.022  1.00  0.00           N  
ATOM    250  CA  PRO A  19       2.938   5.039   4.171  1.00  0.00           C  
ATOM    251  C   PRO A  19       3.167   3.551   3.922  1.00  0.00           C  
ATOM    252  O   PRO A  19       3.685   2.854   4.789  1.00  0.00           O  
ATOM    253  CB  PRO A  19       1.447   5.327   4.345  1.00  0.00           C  
ATOM    254  CG  PRO A  19       1.276   6.703   3.816  1.00  0.00           C  
ATOM    255  CD  PRO A  19       2.242   6.821   2.672  1.00  0.00           C  
ATOM    256  HA  PRO A  19       3.469   5.335   5.064  1.00  0.00           H  
ATOM    257  HB2 PRO A  19       0.851   4.617   3.783  1.00  0.00           H  
ATOM    258  HB3 PRO A  19       1.187   5.275   5.391  1.00  0.00           H  
ATOM    259  HG2 PRO A  19       0.262   6.841   3.469  1.00  0.00           H  
ATOM    260  HG3 PRO A  19       1.513   7.425   4.583  1.00  0.00           H  
ATOM    261  HD2 PRO A  19       1.782   6.571   1.759  1.00  0.00           H  
ATOM    262  HD3 PRO A  19       2.615   7.825   2.636  1.00  0.00           H  
ATOM    263  N   CYS A  20       2.800   3.073   2.735  1.00  0.00           N  
ATOM    264  CA  CYS A  20       2.994   1.664   2.401  1.00  0.00           C  
ATOM    265  C   CYS A  20       4.472   1.299   2.331  1.00  0.00           C  
ATOM    266  O   CYS A  20       4.872   0.223   2.782  1.00  0.00           O  
ATOM    267  CB  CYS A  20       2.289   1.309   1.096  1.00  0.00           C  
ATOM    268  SG  CYS A  20       0.503   1.033   1.303  1.00  0.00           S  
ATOM    269  H   CYS A  20       2.400   3.679   2.066  1.00  0.00           H  
ATOM    270  HA  CYS A  20       2.560   1.083   3.202  1.00  0.00           H  
ATOM    271  HB2 CYS A  20       2.419   2.114   0.387  1.00  0.00           H  
ATOM    272  HB3 CYS A  20       2.709   0.400   0.683  1.00  0.00           H  
ATOM    273  N   ARG A  21       5.290   2.191   1.783  1.00  0.00           N  
ATOM    274  CA  ARG A  21       6.734   2.002   1.816  1.00  0.00           C  
ATOM    275  C   ARG A  21       7.200   1.897   3.265  1.00  0.00           C  
ATOM    276  O   ARG A  21       7.925   0.976   3.634  1.00  0.00           O  
ATOM    277  CB  ARG A  21       7.458   3.160   1.122  1.00  0.00           C  
ATOM    278  CG  ARG A  21       8.967   3.130   1.320  1.00  0.00           C  
ATOM    279  CD  ARG A  21       9.634   4.371   0.759  1.00  0.00           C  
ATOM    280  NE  ARG A  21       9.627   4.402  -0.703  1.00  0.00           N  
ATOM    281  CZ  ARG A  21       9.657   5.526  -1.418  1.00  0.00           C  
ATOM    282  NH1 ARG A  21       9.606   6.710  -0.817  1.00  0.00           N  
ATOM    283  NH2 ARG A  21       9.730   5.470  -2.742  1.00  0.00           N  
ATOM    284  H   ARG A  21       4.926   3.042   1.441  1.00  0.00           H  
ATOM    285  HA  ARG A  21       6.965   1.081   1.303  1.00  0.00           H  
ATOM    286  HB2 ARG A  21       7.254   3.113   0.062  1.00  0.00           H  
ATOM    287  HB3 ARG A  21       7.080   4.090   1.511  1.00  0.00           H  
ATOM    288  HG2 ARG A  21       9.203   3.077   2.370  1.00  0.00           H  
ATOM    289  HG3 ARG A  21       9.368   2.274   0.819  1.00  0.00           H  
ATOM    290  HD2 ARG A  21       9.117   5.232   1.154  1.00  0.00           H  
ATOM    291  HD3 ARG A  21      10.659   4.390   1.102  1.00  0.00           H  
ATOM    292  HE  ARG A  21       9.635   3.539  -1.179  1.00  0.00           H  
ATOM    293 HH11 ARG A  21       9.547   6.794   0.172  1.00  0.00           H  
ATOM    294 HH12 ARG A  21       9.628   7.545  -1.371  1.00  0.00           H  
ATOM    295 HH21 ARG A  21       9.763   4.583  -3.207  1.00  0.00           H  
ATOM    296 HH22 ARG A  21       9.753   6.314  -3.282  1.00  0.00           H  
ATOM    297  N   LYS A  22       6.732   2.833   4.084  1.00  0.00           N  
ATOM    298  CA  LYS A  22       7.088   2.890   5.497  1.00  0.00           C  
ATOM    299  C   LYS A  22       6.595   1.645   6.233  1.00  0.00           C  
ATOM    300  O   LYS A  22       7.179   1.221   7.231  1.00  0.00           O  
ATOM    301  CB  LYS A  22       6.476   4.143   6.126  1.00  0.00           C  
ATOM    302  CG  LYS A  22       7.089   4.536   7.460  1.00  0.00           C  
ATOM    303  CD  LYS A  22       6.367   5.727   8.071  1.00  0.00           C  
ATOM    304  CE  LYS A  22       6.245   6.880   7.084  1.00  0.00           C  
ATOM    305  NZ  LYS A  22       7.569   7.412   6.663  1.00  0.00           N  
ATOM    306  H   LYS A  22       6.129   3.526   3.723  1.00  0.00           H  
ATOM    307  HA  LYS A  22       8.167   2.942   5.573  1.00  0.00           H  
ATOM    308  HB2 LYS A  22       6.630   4.953   5.431  1.00  0.00           H  
ATOM    309  HB3 LYS A  22       5.410   3.996   6.259  1.00  0.00           H  
ATOM    310  HG2 LYS A  22       7.020   3.699   8.140  1.00  0.00           H  
ATOM    311  HG3 LYS A  22       8.127   4.795   7.307  1.00  0.00           H  
ATOM    312  HD2 LYS A  22       5.377   5.419   8.371  1.00  0.00           H  
ATOM    313  HD3 LYS A  22       6.919   6.063   8.937  1.00  0.00           H  
ATOM    314  HE2 LYS A  22       5.685   6.575   6.217  1.00  0.00           H  
ATOM    315  HE3 LYS A  22       5.705   7.677   7.575  1.00  0.00           H  
ATOM    316  HZ1 LYS A  22       7.438   8.245   6.054  1.00  0.00           H  
ATOM    317  HZ2 LYS A  22       8.096   6.692   6.130  1.00  0.00           H  
ATOM    318  HZ3 LYS A  22       8.130   7.693   7.495  1.00  0.00           H  
ATOM    319  N   GLN A  23       5.510   1.070   5.734  1.00  0.00           N  
ATOM    320  CA  GLN A  23       4.922  -0.120   6.325  1.00  0.00           C  
ATOM    321  C   GLN A  23       5.701  -1.376   5.958  1.00  0.00           C  
ATOM    322  O   GLN A  23       6.257  -2.042   6.831  1.00  0.00           O  
ATOM    323  CB  GLN A  23       3.463  -0.266   5.892  1.00  0.00           C  
ATOM    324  CG  GLN A  23       2.508   0.599   6.695  1.00  0.00           C  
ATOM    325  CD  GLN A  23       1.105   0.611   6.124  1.00  0.00           C  
ATOM    326  OE1 GLN A  23       0.750   1.486   5.340  1.00  0.00           O  
ATOM    327  NE2 GLN A  23       0.301  -0.371   6.502  1.00  0.00           N  
ATOM    328  H   GLN A  23       5.076   1.456   4.945  1.00  0.00           H  
ATOM    329  HA  GLN A  23       4.955  -0.012   7.405  1.00  0.00           H  
ATOM    330  HB2 GLN A  23       3.384   0.011   4.852  1.00  0.00           H  
ATOM    331  HB3 GLN A  23       3.149  -1.292   5.996  1.00  0.00           H  
ATOM    332  HG2 GLN A  23       2.474   0.212   7.672  1.00  0.00           H  
ATOM    333  HG3 GLN A  23       2.878   1.613   6.723  1.00  0.00           H  
ATOM    334 HE21 GLN A  23       0.639  -1.054   7.125  1.00  0.00           H  
ATOM    335 HE22 GLN A  23      -0.610  -0.378   6.142  1.00  0.00           H  
ATOM    336  N   THR A  24       5.746  -1.700   4.676  1.00  0.00           N  
ATOM    337  CA  THR A  24       6.349  -2.951   4.244  1.00  0.00           C  
ATOM    338  C   THR A  24       7.686  -2.743   3.531  1.00  0.00           C  
ATOM    339  O   THR A  24       8.576  -3.592   3.617  1.00  0.00           O  
ATOM    340  CB  THR A  24       5.386  -3.739   3.337  1.00  0.00           C  
ATOM    341  OG1 THR A  24       4.860  -2.882   2.315  1.00  0.00           O  
ATOM    342  CG2 THR A  24       4.244  -4.337   4.145  1.00  0.00           C  
ATOM    343  H   THR A  24       5.290  -1.134   4.010  1.00  0.00           H  
ATOM    344  HA  THR A  24       6.554  -3.561   5.118  1.00  0.00           H  
ATOM    345  HB  THR A  24       5.917  -4.557   2.875  1.00  0.00           H  
ATOM    346  HG1 THR A  24       4.713  -3.380   1.514  1.00  0.00           H  
ATOM    347 HG21 THR A  24       3.586  -4.883   3.485  1.00  0.00           H  
ATOM    348 HG22 THR A  24       3.690  -3.546   4.630  1.00  0.00           H  
ATOM    349 HG23 THR A  24       4.641  -5.010   4.892  1.00  0.00           H  
ATOM    350  N   GLY A  25       7.845  -1.608   2.860  1.00  0.00           N  
ATOM    351  CA  GLY A  25       9.059  -1.370   2.099  1.00  0.00           C  
ATOM    352  C   GLY A  25       8.787  -0.840   0.705  1.00  0.00           C  
ATOM    353  O   GLY A  25       9.407   0.131   0.272  1.00  0.00           O  
ATOM    354  H   GLY A  25       7.124  -0.940   2.832  1.00  0.00           H  
ATOM    355  HA2 GLY A  25       9.656  -0.643   2.628  1.00  0.00           H  
ATOM    356  HA3 GLY A  25       9.636  -2.283   2.006  1.00  0.00           H  
ATOM    357  N   CYS A  26       7.856  -1.467  -0.002  1.00  0.00           N  
ATOM    358  CA  CYS A  26       7.542  -1.076  -1.372  1.00  0.00           C  
ATOM    359  C   CYS A  26       6.361  -0.110  -1.404  1.00  0.00           C  
ATOM    360  O   CYS A  26       5.424  -0.236  -0.616  1.00  0.00           O  
ATOM    361  CB  CYS A  26       7.225  -2.311  -2.219  1.00  0.00           C  
ATOM    362  SG  CYS A  26       8.522  -3.591  -2.192  1.00  0.00           S  
ATOM    363  H   CYS A  26       7.382  -2.232   0.394  1.00  0.00           H  
ATOM    364  HA  CYS A  26       8.418  -0.603  -1.787  1.00  0.00           H  
ATOM    365  HB2 CYS A  26       6.322  -2.731  -1.851  1.00  0.00           H  
ATOM    366  HB3 CYS A  26       7.082  -2.009  -3.248  1.00  0.00           H  
ATOM    367  N   PRO A  27       6.387   0.861  -2.330  1.00  0.00           N  
ATOM    368  CA  PRO A  27       5.351   1.889  -2.441  1.00  0.00           C  
ATOM    369  C   PRO A  27       4.165   1.452  -3.301  1.00  0.00           C  
ATOM    370  O   PRO A  27       3.439   2.283  -3.836  1.00  0.00           O  
ATOM    371  CB  PRO A  27       6.106   3.025  -3.120  1.00  0.00           C  
ATOM    372  CG  PRO A  27       7.048   2.326  -4.039  1.00  0.00           C  
ATOM    373  CD  PRO A  27       7.442   1.048  -3.345  1.00  0.00           C  
ATOM    374  HA  PRO A  27       4.997   2.217  -1.474  1.00  0.00           H  
ATOM    375  HB2 PRO A  27       5.429   3.676  -3.658  1.00  0.00           H  
ATOM    376  HB3 PRO A  27       6.642   3.595  -2.377  1.00  0.00           H  
ATOM    377  HG2 PRO A  27       6.553   2.107  -4.974  1.00  0.00           H  
ATOM    378  HG3 PRO A  27       7.918   2.942  -4.210  1.00  0.00           H  
ATOM    379  HD2 PRO A  27       7.454   0.226  -4.046  1.00  0.00           H  
ATOM    380  HD3 PRO A  27       8.409   1.165  -2.881  1.00  0.00           H  
ATOM    381  N   ASN A  28       3.980   0.152  -3.443  1.00  0.00           N  
ATOM    382  CA  ASN A  28       2.861  -0.373  -4.222  1.00  0.00           C  
ATOM    383  C   ASN A  28       1.599  -0.412  -3.374  1.00  0.00           C  
ATOM    384  O   ASN A  28       1.475  -1.243  -2.470  1.00  0.00           O  
ATOM    385  CB  ASN A  28       3.169  -1.776  -4.761  1.00  0.00           C  
ATOM    386  CG  ASN A  28       4.252  -1.787  -5.825  1.00  0.00           C  
ATOM    387  OD1 ASN A  28       5.197  -0.996  -5.788  1.00  0.00           O  
ATOM    388  ND2 ASN A  28       4.114  -2.685  -6.788  1.00  0.00           N  
ATOM    389  H   ASN A  28       4.575  -0.487  -3.012  1.00  0.00           H  
ATOM    390  HA  ASN A  28       2.695   0.288  -5.070  1.00  0.00           H  
ATOM    391  HB2 ASN A  28       3.494  -2.402  -3.945  1.00  0.00           H  
ATOM    392  HB3 ASN A  28       2.280  -2.198  -5.193  1.00  0.00           H  
ATOM    393 HD21 ASN A  28       3.338  -3.290  -6.774  1.00  0.00           H  
ATOM    394 HD22 ASN A  28       4.801  -2.712  -7.487  1.00  0.00           H  
ATOM    395  N   ALA A  29       0.660   0.482  -3.669  1.00  0.00           N  
ATOM    396  CA  ALA A  29      -0.565   0.586  -2.887  1.00  0.00           C  
ATOM    397  C   ALA A  29      -1.748   1.042  -3.736  1.00  0.00           C  
ATOM    398  O   ALA A  29      -1.573   1.641  -4.797  1.00  0.00           O  
ATOM    399  CB  ALA A  29      -0.365   1.561  -1.740  1.00  0.00           C  
ATOM    400  H   ALA A  29       0.810   1.123  -4.404  1.00  0.00           H  
ATOM    401  HA  ALA A  29      -0.801  -0.382  -2.467  1.00  0.00           H  
ATOM    402  HB1 ALA A  29      -1.110   1.378  -0.984  1.00  0.00           H  
ATOM    403  HB2 ALA A  29      -0.457   2.581  -2.097  1.00  0.00           H  
ATOM    404  HB3 ALA A  29       0.619   1.424  -1.333  1.00  0.00           H  
ATOM    405  N   LYS A  30      -2.951   0.742  -3.257  1.00  0.00           N  
ATOM    406  CA  LYS A  30      -4.177   1.269  -3.841  1.00  0.00           C  
ATOM    407  C   LYS A  30      -5.205   1.472  -2.736  1.00  0.00           C  
ATOM    408  O   LYS A  30      -5.222   0.728  -1.761  1.00  0.00           O  
ATOM    409  CB  LYS A  30      -4.749   0.327  -4.904  1.00  0.00           C  
ATOM    410  CG  LYS A  30      -5.988   0.893  -5.579  1.00  0.00           C  
ATOM    411  CD  LYS A  30      -6.703  -0.137  -6.429  1.00  0.00           C  
ATOM    412  CE  LYS A  30      -7.977   0.445  -7.026  1.00  0.00           C  
ATOM    413  NZ  LYS A  30      -8.753  -0.565  -7.789  1.00  0.00           N  
ATOM    414  H   LYS A  30      -3.011   0.246  -2.405  1.00  0.00           H  
ATOM    415  HA  LYS A  30      -3.959   2.231  -4.296  1.00  0.00           H  
ATOM    416  HB2 LYS A  30      -3.996   0.157  -5.661  1.00  0.00           H  
ATOM    417  HB3 LYS A  30      -5.003  -0.618  -4.440  1.00  0.00           H  
ATOM    418  HG2 LYS A  30      -6.684   1.242  -4.836  1.00  0.00           H  
ATOM    419  HG3 LYS A  30      -5.690   1.719  -6.209  1.00  0.00           H  
ATOM    420  HD2 LYS A  30      -6.049  -0.449  -7.230  1.00  0.00           H  
ATOM    421  HD3 LYS A  30      -6.961  -0.989  -5.815  1.00  0.00           H  
ATOM    422  HE2 LYS A  30      -8.600   0.825  -6.227  1.00  0.00           H  
ATOM    423  HE3 LYS A  30      -7.712   1.256  -7.690  1.00  0.00           H  
ATOM    424  HZ1 LYS A  30      -8.183  -0.941  -8.575  1.00  0.00           H  
ATOM    425  HZ2 LYS A  30      -9.613  -0.130  -8.180  1.00  0.00           H  
ATOM    426  HZ3 LYS A  30      -9.031  -1.353  -7.167  1.00  0.00           H  
ATOM    427  N   CYS A  31      -6.051   2.476  -2.879  1.00  0.00           N  
ATOM    428  CA  CYS A  31      -7.057   2.764  -1.870  1.00  0.00           C  
ATOM    429  C   CYS A  31      -8.344   1.993  -2.149  1.00  0.00           C  
ATOM    430  O   CYS A  31      -8.965   2.154  -3.199  1.00  0.00           O  
ATOM    431  CB  CYS A  31      -7.334   4.268  -1.814  1.00  0.00           C  
ATOM    432  SG  CYS A  31      -7.913   4.986  -3.385  1.00  0.00           S  
ATOM    433  H   CYS A  31      -5.987   3.039  -3.683  1.00  0.00           H  
ATOM    434  HA  CYS A  31      -6.687   2.464  -0.917  1.00  0.00           H  
ATOM    435  HB2 CYS A  31      -8.063   4.475  -1.048  1.00  0.00           H  
ATOM    436  HB3 CYS A  31      -6.426   4.771  -1.572  1.00  0.00           H  
ATOM    437  N   ILE A  32      -8.732   1.137  -1.214  1.00  0.00           N  
ATOM    438  CA  ILE A  32      -9.973   0.389  -1.337  1.00  0.00           C  
ATOM    439  C   ILE A  32     -11.054   1.045  -0.485  1.00  0.00           C  
ATOM    440  O   ILE A  32     -11.096   0.851   0.733  1.00  0.00           O  
ATOM    441  CB  ILE A  32      -9.816  -1.107  -0.946  1.00  0.00           C  
ATOM    442  CG1 ILE A  32      -8.974  -1.869  -1.981  1.00  0.00           C  
ATOM    443  CG2 ILE A  32     -11.178  -1.776  -0.807  1.00  0.00           C  
ATOM    444  CD1 ILE A  32      -7.507  -1.507  -1.985  1.00  0.00           C  
ATOM    445  H   ILE A  32      -8.198   1.028  -0.397  1.00  0.00           H  
ATOM    446  HA  ILE A  32     -10.296   0.415  -2.377  1.00  0.00           H  
ATOM    447  HB  ILE A  32      -9.325  -1.154   0.015  1.00  0.00           H  
ATOM    448 HG12 ILE A  32      -9.035  -2.931  -1.781  1.00  0.00           H  
ATOM    449 HG13 ILE A  32      -9.365  -1.677  -2.971  1.00  0.00           H  
ATOM    450 HG21 ILE A  32     -11.811  -1.506  -1.642  1.00  0.00           H  
ATOM    451 HG22 ILE A  32     -11.646  -1.465   0.114  1.00  0.00           H  
ATOM    452 HG23 ILE A  32     -11.060  -2.852  -0.786  1.00  0.00           H  
ATOM    453 HD11 ILE A  32      -7.362  -0.599  -2.551  1.00  0.00           H  
ATOM    454 HD12 ILE A  32      -6.944  -2.307  -2.443  1.00  0.00           H  
ATOM    455 HD13 ILE A  32      -7.159  -1.360  -0.972  1.00  0.00           H  
ATOM    456  N   ASN A  33     -11.842   1.897  -1.161  1.00  0.00           N  
ATOM    457  CA  ASN A  33     -13.068   2.551  -0.637  1.00  0.00           C  
ATOM    458  C   ASN A  33     -12.959   3.099   0.793  1.00  0.00           C  
ATOM    459  O   ASN A  33     -13.980   3.405   1.417  1.00  0.00           O  
ATOM    460  CB  ASN A  33     -14.293   1.622  -0.772  1.00  0.00           C  
ATOM    461  CG  ASN A  33     -14.257   0.369   0.095  1.00  0.00           C  
ATOM    462  OD1 ASN A  33     -13.771   0.372   1.224  1.00  0.00           O  
ATOM    463  ND2 ASN A  33     -14.788  -0.722  -0.437  1.00  0.00           N  
ATOM    464  H   ASN A  33     -11.661   2.031  -2.119  1.00  0.00           H  
ATOM    465  HA  ASN A  33     -13.243   3.400  -1.281  1.00  0.00           H  
ATOM    466  HB2 ASN A  33     -15.181   2.178  -0.509  1.00  0.00           H  
ATOM    467  HB3 ASN A  33     -14.372   1.320  -1.808  1.00  0.00           H  
ATOM    468 HD21 ASN A  33     -15.172  -0.678  -1.342  1.00  0.00           H  
ATOM    469 HD22 ASN A  33     -14.777  -1.542   0.100  1.00  0.00           H  
ATOM    470  N   LYS A  34     -11.734   3.275   1.275  1.00  0.00           N  
ATOM    471  CA  LYS A  34     -11.474   3.719   2.634  1.00  0.00           C  
ATOM    472  C   LYS A  34      -9.995   3.582   2.953  1.00  0.00           C  
ATOM    473  O   LYS A  34      -9.330   4.552   3.310  1.00  0.00           O  
ATOM    474  CB  LYS A  34     -12.272   2.898   3.656  1.00  0.00           C  
ATOM    475  CG  LYS A  34     -11.893   3.183   5.101  1.00  0.00           C  
ATOM    476  CD  LYS A  34     -12.611   2.250   6.059  1.00  0.00           C  
ATOM    477  CE  LYS A  34     -12.152   2.468   7.491  1.00  0.00           C  
ATOM    478  NZ  LYS A  34     -12.874   1.588   8.444  1.00  0.00           N  
ATOM    479  H   LYS A  34     -10.961   3.080   0.711  1.00  0.00           H  
ATOM    480  HA  LYS A  34     -11.762   4.747   2.712  1.00  0.00           H  
ATOM    481  HB2 LYS A  34     -13.321   3.117   3.545  1.00  0.00           H  
ATOM    482  HB3 LYS A  34     -12.107   1.848   3.458  1.00  0.00           H  
ATOM    483  HG2 LYS A  34     -10.830   3.048   5.232  1.00  0.00           H  
ATOM    484  HG3 LYS A  34     -12.161   4.202   5.338  1.00  0.00           H  
ATOM    485  HD2 LYS A  34     -13.673   2.435   6.001  1.00  0.00           H  
ATOM    486  HD3 LYS A  34     -12.405   1.225   5.780  1.00  0.00           H  
ATOM    487  HE2 LYS A  34     -11.094   2.257   7.556  1.00  0.00           H  
ATOM    488  HE3 LYS A  34     -12.331   3.499   7.765  1.00  0.00           H  
ATOM    489  HZ1 LYS A  34     -12.709   0.587   8.209  1.00  0.00           H  
ATOM    490  HZ2 LYS A  34     -13.897   1.777   8.409  1.00  0.00           H  
ATOM    491  HZ3 LYS A  34     -12.537   1.763   9.412  1.00  0.00           H  
ATOM    492  N   SER A  35      -9.478   2.376   2.802  1.00  0.00           N  
ATOM    493  CA  SER A  35      -8.132   2.080   3.256  1.00  0.00           C  
ATOM    494  C   SER A  35      -7.186   1.808   2.095  1.00  0.00           C  
ATOM    495  O   SER A  35      -7.481   1.010   1.206  1.00  0.00           O  
ATOM    496  CB  SER A  35      -8.163   0.889   4.219  1.00  0.00           C  
ATOM    497  OG  SER A  35      -9.001  -0.146   3.724  1.00  0.00           O  
ATOM    498  H   SER A  35     -10.050   1.634   2.492  1.00  0.00           H  
ATOM    499  HA  SER A  35      -7.756   2.933   3.811  1.00  0.00           H  
ATOM    500  HB2 SER A  35      -7.165   0.494   4.360  1.00  0.00           H  
ATOM    501  HB3 SER A  35      -8.552   1.217   5.172  1.00  0.00           H  
ATOM    502  HG  SER A  35      -8.870  -0.941   4.246  1.00  0.00           H  
ATOM    503  N   CYS A  36      -6.054   2.497   2.094  1.00  0.00           N  
ATOM    504  CA  CYS A  36      -5.019   2.256   1.102  1.00  0.00           C  
ATOM    505  C   CYS A  36      -4.281   0.965   1.423  1.00  0.00           C  
ATOM    506  O   CYS A  36      -3.410   0.930   2.286  1.00  0.00           O  
ATOM    507  CB  CYS A  36      -4.039   3.430   1.043  1.00  0.00           C  
ATOM    508  SG  CYS A  36      -4.781   4.975   0.423  1.00  0.00           S  
ATOM    509  H   CYS A  36      -5.874   3.137   2.824  1.00  0.00           H  
ATOM    510  HA  CYS A  36      -5.480   2.153   0.149  1.00  0.00           H  
ATOM    511  HB2 CYS A  36      -3.652   3.622   2.032  1.00  0.00           H  
ATOM    512  HB3 CYS A  36      -3.223   3.174   0.382  1.00  0.00           H  
ATOM    513  N   LYS A  37      -4.659  -0.097   0.736  1.00  0.00           N  
ATOM    514  CA  LYS A  37      -4.057  -1.395   0.954  1.00  0.00           C  
ATOM    515  C   LYS A  37      -2.797  -1.534   0.119  1.00  0.00           C  
ATOM    516  O   LYS A  37      -2.807  -1.310  -1.095  1.00  0.00           O  
ATOM    517  CB  LYS A  37      -5.045  -2.515   0.612  1.00  0.00           C  
ATOM    518  CG  LYS A  37      -4.487  -3.909   0.852  1.00  0.00           C  
ATOM    519  CD  LYS A  37      -5.506  -4.994   0.530  1.00  0.00           C  
ATOM    520  CE  LYS A  37      -5.905  -4.987  -0.940  1.00  0.00           C  
ATOM    521  NZ  LYS A  37      -6.801  -6.127  -1.274  1.00  0.00           N  
ATOM    522  H   LYS A  37      -5.377  -0.011   0.063  1.00  0.00           H  
ATOM    523  HA  LYS A  37      -3.804  -1.480   2.007  1.00  0.00           H  
ATOM    524  HB2 LYS A  37      -5.932  -2.390   1.219  1.00  0.00           H  
ATOM    525  HB3 LYS A  37      -5.315  -2.422  -0.428  1.00  0.00           H  
ATOM    526  HG2 LYS A  37      -3.617  -4.059   0.230  1.00  0.00           H  
ATOM    527  HG3 LYS A  37      -4.204  -3.996   1.891  1.00  0.00           H  
ATOM    528  HD2 LYS A  37      -5.075  -5.955   0.766  1.00  0.00           H  
ATOM    529  HD3 LYS A  37      -6.389  -4.839   1.134  1.00  0.00           H  
ATOM    530  HE2 LYS A  37      -6.425  -4.069  -1.160  1.00  0.00           H  
ATOM    531  HE3 LYS A  37      -5.014  -5.053  -1.550  1.00  0.00           H  
ATOM    532  HZ1 LYS A  37      -7.675  -6.079  -0.709  1.00  0.00           H  
ATOM    533  HZ2 LYS A  37      -6.324  -7.032  -1.080  1.00  0.00           H  
ATOM    534  HZ3 LYS A  37      -7.054  -6.095  -2.282  1.00  0.00           H  
ATOM    535  N   CYS A  38      -1.713  -1.879   0.782  1.00  0.00           N  
ATOM    536  CA  CYS A  38      -0.452  -2.118   0.114  1.00  0.00           C  
ATOM    537  C   CYS A  38      -0.469  -3.512  -0.505  1.00  0.00           C  
ATOM    538  O   CYS A  38      -1.099  -4.424   0.036  1.00  0.00           O  
ATOM    539  CB  CYS A  38       0.687  -1.998   1.123  1.00  0.00           C  
ATOM    540  SG  CYS A  38       0.422  -0.694   2.371  1.00  0.00           S  
ATOM    541  H   CYS A  38      -1.786  -2.046   1.751  1.00  0.00           H  
ATOM    542  HA  CYS A  38      -0.316  -1.378  -0.662  1.00  0.00           H  
ATOM    543  HB2 CYS A  38       0.809  -2.933   1.657  1.00  0.00           H  
ATOM    544  HB3 CYS A  38       1.601  -1.767   0.597  1.00  0.00           H  
ATOM    545  N   TYR A  39       0.219  -3.684  -1.628  1.00  0.00           N  
ATOM    546  CA  TYR A  39       0.203  -4.960  -2.346  1.00  0.00           C  
ATOM    547  C   TYR A  39       1.144  -5.992  -1.717  1.00  0.00           C  
ATOM    548  O   TYR A  39       1.573  -6.935  -2.383  1.00  0.00           O  
ATOM    549  CB  TYR A  39       0.571  -4.765  -3.818  1.00  0.00           C  
ATOM    550  CG  TYR A  39      -0.478  -4.050  -4.639  1.00  0.00           C  
ATOM    551  CD1 TYR A  39      -1.581  -4.732  -5.138  1.00  0.00           C  
ATOM    552  CD2 TYR A  39      -0.359  -2.698  -4.929  1.00  0.00           C  
ATOM    553  CE1 TYR A  39      -2.534  -4.086  -5.903  1.00  0.00           C  
ATOM    554  CE2 TYR A  39      -1.304  -2.046  -5.696  1.00  0.00           C  
ATOM    555  CZ  TYR A  39      -2.391  -2.745  -6.178  1.00  0.00           C  
ATOM    556  OH  TYR A  39      -3.329  -2.098  -6.954  1.00  0.00           O  
ATOM    557  H   TYR A  39       0.712  -2.921  -2.015  1.00  0.00           H  
ATOM    558  HA  TYR A  39      -0.805  -5.359  -2.298  1.00  0.00           H  
ATOM    559  HB2 TYR A  39       1.489  -4.196  -3.871  1.00  0.00           H  
ATOM    560  HB3 TYR A  39       0.741  -5.732  -4.281  1.00  0.00           H  
ATOM    561  HD1 TYR A  39      -1.694  -5.785  -4.921  1.00  0.00           H  
ATOM    562  HD2 TYR A  39       0.470  -2.163  -4.555  1.00  0.00           H  
ATOM    563  HE1 TYR A  39      -3.385  -4.633  -6.280  1.00  0.00           H  
ATOM    564  HE2 TYR A  39      -1.193  -0.993  -5.910  1.00  0.00           H  
ATOM    565  HH  TYR A  39      -3.049  -2.111  -7.872  1.00  0.00           H  
ATOM    566  N   GLY A  40       1.445  -5.810  -0.435  1.00  0.00           N  
ATOM    567  CA  GLY A  40       2.286  -6.747   0.284  1.00  0.00           C  
ATOM    568  C   GLY A  40       3.689  -6.830  -0.277  1.00  0.00           C  
ATOM    569  O   GLY A  40       4.065  -7.835  -0.878  1.00  0.00           O  
ATOM    570  H   GLY A  40       1.085  -5.065   0.064  1.00  0.00           H  
ATOM    571  HA2 GLY A  40       2.346  -6.435   1.316  1.00  0.00           H  
ATOM    572  HA3 GLY A  40       1.836  -7.730   0.246  1.00  0.00           H  
ATOM    573  N   CYS A  41       4.466  -5.781  -0.082  1.00  0.00           N  
ATOM    574  CA  CYS A  41       5.838  -5.752  -0.558  1.00  0.00           C  
ATOM    575  C   CYS A  41       6.688  -4.950   0.411  1.00  0.00           C  
ATOM    576  O   CYS A  41       7.506  -5.556   1.130  1.00  0.00           O  
ATOM    577  CB  CYS A  41       5.908  -5.150  -1.965  1.00  0.00           C  
ATOM    578  SG  CYS A  41       7.545  -5.277  -2.766  1.00  0.00           S  
ATOM    579  OXT CYS A  41       6.494  -3.719   0.488  1.00  0.00           O  
ATOM    580  H   CYS A  41       4.109  -5.003   0.402  1.00  0.00           H  
ATOM    581  HA  CYS A  41       6.223  -6.766  -0.587  1.00  0.00           H  
ATOM    582  HB2 CYS A  41       5.214  -5.696  -2.591  1.00  0.00           H  
ATOM    583  HB3 CYS A  41       5.599  -4.136  -1.937  1.00  0.00           H  
TER     584      CYS A  41                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   TRP A   1       3.744   4.727  11.318  1.00  0.00           N  
ATOM      2  CA  TRP A   1       3.340   4.439   9.928  1.00  0.00           C  
ATOM      3  C   TRP A   1       1.844   4.176   9.865  1.00  0.00           C  
ATOM      4  O   TRP A   1       1.210   3.903  10.884  1.00  0.00           O  
ATOM      5  CB  TRP A   1       4.117   3.238   9.375  1.00  0.00           C  
ATOM      6  CG  TRP A   1       3.970   1.987  10.189  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       2.935   1.101  10.149  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       4.895   1.479  11.155  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       3.155   0.076  11.035  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       4.352   0.285  11.663  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       6.128   1.916  11.638  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       5.000  -0.473  12.630  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       6.771   1.162  12.599  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       6.207  -0.021  13.084  1.00  0.00           C  
ATOM     15  H1  TRP A   1       4.781   4.836  11.339  1.00  0.00           H  
ATOM     16  H2  TRP A   1       3.440   3.940  11.933  1.00  0.00           H  
ATOM     17  H3  TRP A   1       3.284   5.617  11.604  1.00  0.00           H  
ATOM     18  HA  TRP A   1       3.564   5.310   9.328  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       3.778   3.024   8.370  1.00  0.00           H  
ATOM     20  HB3 TRP A   1       5.167   3.492   9.340  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       2.070   1.206   9.511  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       2.553  -0.682  11.190  1.00  0.00           H  
ATOM     23  HE3 TRP A   1       6.579   2.828  11.275  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       4.579  -1.390  13.015  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1       7.727   1.485  12.985  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       6.745  -0.579  13.836  1.00  0.00           H  
ATOM     27  N   CYS A   2       1.288   4.260   8.666  1.00  0.00           N  
ATOM     28  CA  CYS A   2      -0.144   4.134   8.468  1.00  0.00           C  
ATOM     29  C   CYS A   2      -0.560   2.667   8.476  1.00  0.00           C  
ATOM     30  O   CYS A   2      -0.553   1.999   7.442  1.00  0.00           O  
ATOM     31  CB  CYS A   2      -0.548   4.809   7.154  1.00  0.00           C  
ATOM     32  SG  CYS A   2      -2.342   5.007   6.928  1.00  0.00           S  
ATOM     33  H   CYS A   2       1.858   4.478   7.889  1.00  0.00           H  
ATOM     34  HA  CYS A   2      -0.645   4.646   9.285  1.00  0.00           H  
ATOM     35  HB2 CYS A   2      -0.114   5.799   7.129  1.00  0.00           H  
ATOM     36  HB3 CYS A   2      -0.158   4.239   6.322  1.00  0.00           H  
ATOM     37  N   SER A   3      -0.891   2.168   9.657  1.00  0.00           N  
ATOM     38  CA  SER A   3      -1.326   0.789   9.812  1.00  0.00           C  
ATOM     39  C   SER A   3      -2.846   0.692   9.687  1.00  0.00           C  
ATOM     40  O   SER A   3      -3.421  -0.400   9.714  1.00  0.00           O  
ATOM     41  CB  SER A   3      -0.863   0.242  11.168  1.00  0.00           C  
ATOM     42  OG  SER A   3      -1.109  -1.152  11.277  1.00  0.00           O  
ATOM     43  H   SER A   3      -0.859   2.750  10.454  1.00  0.00           H  
ATOM     44  HA  SER A   3      -0.877   0.187   9.030  1.00  0.00           H  
ATOM     45  HB2 SER A   3       0.198   0.414  11.275  1.00  0.00           H  
ATOM     46  HB3 SER A   3      -1.388   0.752  11.965  1.00  0.00           H  
ATOM     47  HG  SER A   3      -0.429  -1.638  10.803  1.00  0.00           H  
ATOM     48  N   THR A   4      -3.491   1.841   9.550  1.00  0.00           N  
ATOM     49  CA  THR A   4      -4.938   1.899   9.440  1.00  0.00           C  
ATOM     50  C   THR A   4      -5.349   2.473   8.084  1.00  0.00           C  
ATOM     51  O   THR A   4      -5.964   1.773   7.273  1.00  0.00           O  
ATOM     52  CB  THR A   4      -5.536   2.766  10.566  1.00  0.00           C  
ATOM     53  OG1 THR A   4      -4.970   2.385  11.827  1.00  0.00           O  
ATOM     54  CG2 THR A   4      -7.049   2.613  10.623  1.00  0.00           C  
ATOM     55  H   THR A   4      -3.006   2.690   9.536  1.00  0.00           H  
ATOM     56  HA  THR A   4      -5.344   0.896   9.519  1.00  0.00           H  
ATOM     57  HB  THR A   4      -5.308   3.810  10.398  1.00  0.00           H  
ATOM     58  HG1 THR A   4      -4.105   2.790  11.928  1.00  0.00           H  
ATOM     59 HG21 THR A   4      -7.438   3.200  11.442  1.00  0.00           H  
ATOM     60 HG22 THR A   4      -7.306   1.574  10.773  1.00  0.00           H  
ATOM     61 HG23 THR A   4      -7.476   2.959   9.702  1.00  0.00           H  
ATOM     62  N   CYS A   5      -5.003   3.736   7.845  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -5.313   4.413   6.581  1.00  0.00           C  
ATOM     64  C   CYS A   5      -6.822   4.478   6.343  1.00  0.00           C  
ATOM     65  O   CYS A   5      -7.292   4.340   5.211  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -4.628   3.706   5.406  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -2.816   3.590   5.554  1.00  0.00           S  
ATOM     68  H   CYS A   5      -4.516   4.241   8.530  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -4.960   5.427   6.644  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -5.013   2.704   5.306  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -4.847   4.255   4.515  1.00  0.00           H  
ATOM     72  N   LEU A   6      -7.572   4.701   7.411  1.00  0.00           N  
ATOM     73  CA  LEU A   6      -9.024   4.753   7.327  1.00  0.00           C  
ATOM     74  C   LEU A   6      -9.486   6.174   7.020  1.00  0.00           C  
ATOM     75  O   LEU A   6     -10.524   6.383   6.395  1.00  0.00           O  
ATOM     76  CB  LEU A   6      -9.646   4.265   8.639  1.00  0.00           C  
ATOM     77  CG  LEU A   6     -11.175   4.203   8.656  1.00  0.00           C  
ATOM     78  CD1 LEU A   6     -11.686   3.201   7.634  1.00  0.00           C  
ATOM     79  CD2 LEU A   6     -11.677   3.850  10.047  1.00  0.00           C  
ATOM     80  H   LEU A   6      -7.146   4.823   8.292  1.00  0.00           H  
ATOM     81  HA  LEU A   6      -9.348   4.103   6.525  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      -9.268   3.273   8.837  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      -9.318   4.922   9.434  1.00  0.00           H  
ATOM     84  HG  LEU A   6     -11.576   5.172   8.398  1.00  0.00           H  
ATOM     85 HD11 LEU A   6     -11.397   3.513   6.642  1.00  0.00           H  
ATOM     86 HD12 LEU A   6     -12.766   3.148   7.685  1.00  0.00           H  
ATOM     87 HD13 LEU A   6     -11.270   2.224   7.840  1.00  0.00           H  
ATOM     88 HD21 LEU A   6     -11.306   2.875  10.333  1.00  0.00           H  
ATOM     89 HD22 LEU A   6     -12.758   3.838  10.050  1.00  0.00           H  
ATOM     90 HD23 LEU A   6     -11.329   4.588  10.756  1.00  0.00           H  
ATOM     91  N   ASP A   7      -8.696   7.145   7.458  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -9.006   8.554   7.231  1.00  0.00           C  
ATOM     93  C   ASP A   7      -8.345   9.054   5.957  1.00  0.00           C  
ATOM     94  O   ASP A   7      -8.462  10.224   5.593  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -8.559   9.410   8.421  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -7.104   9.198   8.780  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -6.228   9.854   8.180  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -6.828   8.367   9.670  1.00  0.00           O  
ATOM     99  H   ASP A   7      -7.875   6.916   7.944  1.00  0.00           H  
ATOM    100  HA  ASP A   7     -10.079   8.662   7.122  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -8.706  10.457   8.193  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -9.160   9.151   9.281  1.00  0.00           H  
ATOM    103  N   LEU A   8      -7.668   8.148   5.277  1.00  0.00           N  
ATOM    104  CA  LEU A   8      -6.981   8.468   4.035  1.00  0.00           C  
ATOM    105  C   LEU A   8      -7.697   7.780   2.874  1.00  0.00           C  
ATOM    106  O   LEU A   8      -7.084   7.450   1.852  1.00  0.00           O  
ATOM    107  CB  LEU A   8      -5.517   8.017   4.116  1.00  0.00           C  
ATOM    108  CG  LEU A   8      -4.591   8.570   3.033  1.00  0.00           C  
ATOM    109  CD1 LEU A   8      -4.434  10.075   3.183  1.00  0.00           C  
ATOM    110  CD2 LEU A   8      -3.240   7.881   3.091  1.00  0.00           C  
ATOM    111  H   LEU A   8      -7.608   7.226   5.593  1.00  0.00           H  
ATOM    112  HA  LEU A   8      -7.017   9.534   3.877  1.00  0.00           H  
ATOM    113  HB2 LEU A   8      -5.126   8.315   5.082  1.00  0.00           H  
ATOM    114  HB3 LEU A   8      -5.494   6.934   4.067  1.00  0.00           H  
ATOM    115  HG  LEU A   8      -5.015   8.382   2.062  1.00  0.00           H  
ATOM    116 HD11 LEU A   8      -3.812  10.454   2.384  1.00  0.00           H  
ATOM    117 HD12 LEU A   8      -3.970  10.300   4.133  1.00  0.00           H  
ATOM    118 HD13 LEU A   8      -5.397  10.555   3.138  1.00  0.00           H  
ATOM    119 HD21 LEU A   8      -3.369   6.820   3.170  1.00  0.00           H  
ATOM    120 HD22 LEU A   8      -2.685   8.231   3.952  1.00  0.00           H  
ATOM    121 HD23 LEU A   8      -2.685   8.108   2.193  1.00  0.00           H  
ATOM    122  N   ALA A   9      -9.007   7.600   3.056  1.00  0.00           N  
ATOM    123  CA  ALA A   9      -9.863   6.847   2.134  1.00  0.00           C  
ATOM    124  C   ALA A   9      -9.771   7.361   0.703  1.00  0.00           C  
ATOM    125  O   ALA A   9     -10.602   8.148   0.251  1.00  0.00           O  
ATOM    126  CB  ALA A   9     -11.299   6.895   2.620  1.00  0.00           C  
ATOM    127  H   ALA A   9      -9.421   7.916   3.884  1.00  0.00           H  
ATOM    128  HA  ALA A   9      -9.543   5.814   2.158  1.00  0.00           H  
ATOM    129  HB1 ALA A   9     -11.345   6.528   3.635  1.00  0.00           H  
ATOM    130  HB2 ALA A   9     -11.919   6.275   1.987  1.00  0.00           H  
ATOM    131  HB3 ALA A   9     -11.660   7.914   2.592  1.00  0.00           H  
ATOM    132  N   CYS A  10      -8.740   6.901   0.010  1.00  0.00           N  
ATOM    133  CA  CYS A  10      -8.469   7.287  -1.361  1.00  0.00           C  
ATOM    134  C   CYS A  10      -8.292   8.797  -1.451  1.00  0.00           C  
ATOM    135  O   CYS A  10      -8.817   9.447  -2.353  1.00  0.00           O  
ATOM    136  CB  CYS A  10      -9.574   6.808  -2.314  1.00  0.00           C  
ATOM    137  SG  CYS A  10      -9.051   6.760  -4.062  1.00  0.00           S  
ATOM    138  H   CYS A  10      -8.113   6.276   0.440  1.00  0.00           H  
ATOM    139  HA  CYS A  10      -7.533   6.826  -1.636  1.00  0.00           H  
ATOM    140  HB2 CYS A  10      -9.906   5.825  -2.028  1.00  0.00           H  
ATOM    141  HB3 CYS A  10     -10.419   7.483  -2.249  1.00  0.00           H  
ATOM    142  N   THR A  11      -7.539   9.351  -0.506  1.00  0.00           N  
ATOM    143  CA  THR A  11      -7.224  10.775  -0.534  1.00  0.00           C  
ATOM    144  C   THR A  11      -6.129  11.030  -1.563  1.00  0.00           C  
ATOM    145  O   THR A  11      -5.968  12.139  -2.070  1.00  0.00           O  
ATOM    146  CB  THR A  11      -6.760  11.266   0.850  1.00  0.00           C  
ATOM    147  OG1 THR A  11      -7.653  10.776   1.854  1.00  0.00           O  
ATOM    148  CG2 THR A  11      -6.719  12.787   0.911  1.00  0.00           C  
ATOM    149  H   THR A  11      -7.127   8.782   0.185  1.00  0.00           H  
ATOM    150  HA  THR A  11      -8.116  11.320  -0.827  1.00  0.00           H  
ATOM    151  HB  THR A  11      -5.770  10.891   1.050  1.00  0.00           H  
ATOM    152  HG1 THR A  11      -7.695   9.841   1.833  1.00  0.00           H  
ATOM    153 HG21 THR A  11      -7.697  13.186   0.684  1.00  0.00           H  
ATOM    154 HG22 THR A  11      -6.003  13.160   0.195  1.00  0.00           H  
ATOM    155 HG23 THR A  11      -6.427  13.098   1.903  1.00  0.00           H  
ATOM    156  N   GLY A  12      -5.395   9.975  -1.877  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -4.374  10.045  -2.892  1.00  0.00           C  
ATOM    158  C   GLY A  12      -3.518   8.802  -2.898  1.00  0.00           C  
ATOM    159  O   GLY A  12      -3.002   8.397  -1.854  1.00  0.00           O  
ATOM    160  H   GLY A  12      -5.570   9.108  -1.448  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -4.848  10.167  -3.857  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -3.737  10.901  -2.704  1.00  0.00           H  
ATOM    163  N   SER A  13      -3.381   8.177  -4.056  1.00  0.00           N  
ATOM    164  CA  SER A  13      -2.547   6.995  -4.176  1.00  0.00           C  
ATOM    165  C   SER A  13      -1.104   7.341  -3.824  1.00  0.00           C  
ATOM    166  O   SER A  13      -0.486   6.662  -3.008  1.00  0.00           O  
ATOM    167  CB  SER A  13      -2.648   6.408  -5.584  1.00  0.00           C  
ATOM    168  OG  SER A  13      -3.990   6.068  -5.887  1.00  0.00           O  
ATOM    169  H   SER A  13      -3.831   8.535  -4.859  1.00  0.00           H  
ATOM    170  HA  SER A  13      -2.906   6.258  -3.467  1.00  0.00           H  
ATOM    171  HB2 SER A  13      -2.302   7.135  -6.304  1.00  0.00           H  
ATOM    172  HB3 SER A  13      -2.041   5.516  -5.650  1.00  0.00           H  
ATOM    173  HG  SER A  13      -4.037   5.713  -6.778  1.00  0.00           H  
ATOM    174  N   LYS A  14      -0.594   8.427  -4.402  1.00  0.00           N  
ATOM    175  CA  LYS A  14       0.751   8.906  -4.087  1.00  0.00           C  
ATOM    176  C   LYS A  14       0.844   9.311  -2.619  1.00  0.00           C  
ATOM    177  O   LYS A  14       1.885   9.160  -1.984  1.00  0.00           O  
ATOM    178  CB  LYS A  14       1.131  10.094  -4.979  1.00  0.00           C  
ATOM    179  CG  LYS A  14       0.212  11.297  -4.823  1.00  0.00           C  
ATOM    180  CD  LYS A  14       0.729  12.501  -5.592  1.00  0.00           C  
ATOM    181  CE  LYS A  14      -0.208  13.687  -5.456  1.00  0.00           C  
ATOM    182  NZ  LYS A  14      -0.414  14.079  -4.038  1.00  0.00           N  
ATOM    183  H   LYS A  14      -1.156   8.946  -5.023  1.00  0.00           H  
ATOM    184  HA  LYS A  14       1.441   8.117  -4.254  1.00  0.00           H  
ATOM    185  HB2 LYS A  14       2.144  10.398  -4.743  1.00  0.00           H  
ATOM    186  HB3 LYS A  14       1.096   9.775  -6.011  1.00  0.00           H  
ATOM    187  HG2 LYS A  14      -0.768  11.041  -5.194  1.00  0.00           H  
ATOM    188  HG3 LYS A  14       0.144  11.564  -3.782  1.00  0.00           H  
ATOM    189  HD2 LYS A  14       1.699  12.777  -5.205  1.00  0.00           H  
ATOM    190  HD3 LYS A  14       0.816  12.243  -6.639  1.00  0.00           H  
ATOM    191  HE2 LYS A  14       0.215  14.524  -5.991  1.00  0.00           H  
ATOM    192  HE3 LYS A  14      -1.163  13.430  -5.892  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14       0.496  14.125  -3.530  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14      -1.030  13.394  -3.563  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14      -0.866  15.015  -3.994  1.00  0.00           H  
ATOM    196  N   ASP A  15      -0.266   9.807  -2.086  1.00  0.00           N  
ATOM    197  CA  ASP A  15      -0.331  10.222  -0.691  1.00  0.00           C  
ATOM    198  C   ASP A  15      -0.208   9.021   0.233  1.00  0.00           C  
ATOM    199  O   ASP A  15       0.330   9.126   1.334  1.00  0.00           O  
ATOM    200  CB  ASP A  15      -1.640  10.966  -0.410  1.00  0.00           C  
ATOM    201  CG  ASP A  15      -1.692  12.333  -1.066  1.00  0.00           C  
ATOM    202  OD1 ASP A  15      -1.774  12.402  -2.313  1.00  0.00           O  
ATOM    203  OD2 ASP A  15      -1.663  13.348  -0.333  1.00  0.00           O  
ATOM    204  H   ASP A  15      -1.071   9.899  -2.639  1.00  0.00           H  
ATOM    205  HA  ASP A  15       0.501  10.889  -0.496  1.00  0.00           H  
ATOM    206  HB2 ASP A  15      -2.466  10.387  -0.778  1.00  0.00           H  
ATOM    207  HB3 ASP A  15      -1.755  11.103   0.659  1.00  0.00           H  
ATOM    208  N   CYS A  16      -0.712   7.879  -0.216  1.00  0.00           N  
ATOM    209  CA  CYS A  16      -0.618   6.652   0.563  1.00  0.00           C  
ATOM    210  C   CYS A  16       0.655   5.877   0.220  1.00  0.00           C  
ATOM    211  O   CYS A  16       1.103   5.046   1.002  1.00  0.00           O  
ATOM    212  CB  CYS A  16      -1.848   5.771   0.331  1.00  0.00           C  
ATOM    213  SG  CYS A  16      -2.049   4.438   1.562  1.00  0.00           S  
ATOM    214  H   CYS A  16      -1.139   7.841  -1.102  1.00  0.00           H  
ATOM    215  HA  CYS A  16      -0.580   6.916   1.615  1.00  0.00           H  
ATOM    216  HB2 CYS A  16      -2.729   6.395   0.368  1.00  0.00           H  
ATOM    217  HB3 CYS A  16      -1.787   5.312  -0.648  1.00  0.00           H  
ATOM    218  N   TYR A  17       1.240   6.160  -0.945  1.00  0.00           N  
ATOM    219  CA  TYR A  17       2.433   5.443  -1.405  1.00  0.00           C  
ATOM    220  C   TYR A  17       3.580   5.544  -0.408  1.00  0.00           C  
ATOM    221  O   TYR A  17       4.229   4.541  -0.101  1.00  0.00           O  
ATOM    222  CB  TYR A  17       2.900   5.958  -2.770  1.00  0.00           C  
ATOM    223  CG  TYR A  17       2.117   5.406  -3.945  1.00  0.00           C  
ATOM    224  CD1 TYR A  17       1.331   4.265  -3.817  1.00  0.00           C  
ATOM    225  CD2 TYR A  17       2.171   6.025  -5.186  1.00  0.00           C  
ATOM    226  CE1 TYR A  17       0.620   3.763  -4.892  1.00  0.00           C  
ATOM    227  CE2 TYR A  17       1.464   5.528  -6.264  1.00  0.00           C  
ATOM    228  CZ  TYR A  17       0.692   4.397  -6.112  1.00  0.00           C  
ATOM    229  OH  TYR A  17      -0.007   3.896  -7.188  1.00  0.00           O  
ATOM    230  H   TYR A  17       0.845   6.834  -1.536  1.00  0.00           H  
ATOM    231  HA  TYR A  17       2.184   4.402  -1.471  1.00  0.00           H  
ATOM    232  HB2 TYR A  17       2.812   7.034  -2.787  1.00  0.00           H  
ATOM    233  HB3 TYR A  17       3.940   5.691  -2.925  1.00  0.00           H  
ATOM    234  HD1 TYR A  17       1.261   3.752  -2.878  1.00  0.00           H  
ATOM    235  HD2 TYR A  17       2.782   6.908  -5.312  1.00  0.00           H  
ATOM    236  HE1 TYR A  17       0.020   2.892  -4.772  1.00  0.00           H  
ATOM    237  HE2 TYR A  17       1.520   6.025  -7.221  1.00  0.00           H  
ATOM    238  HH  TYR A  17      -0.863   4.328  -7.243  1.00  0.00           H  
ATOM    239  N   ALA A  18       3.831   6.746   0.095  1.00  0.00           N  
ATOM    240  CA  ALA A  18       4.920   6.957   1.041  1.00  0.00           C  
ATOM    241  C   ALA A  18       4.716   6.136   2.324  1.00  0.00           C  
ATOM    242  O   ALA A  18       5.594   5.353   2.693  1.00  0.00           O  
ATOM    243  CB  ALA A  18       5.097   8.440   1.343  1.00  0.00           C  
ATOM    244  H   ALA A  18       3.280   7.514  -0.188  1.00  0.00           H  
ATOM    245  HA  ALA A  18       5.833   6.615   0.566  1.00  0.00           H  
ATOM    246  HB1 ALA A  18       5.355   8.589   2.384  1.00  0.00           H  
ATOM    247  HB2 ALA A  18       4.187   8.979   1.121  1.00  0.00           H  
ATOM    248  HB3 ALA A  18       5.893   8.830   0.726  1.00  0.00           H  
ATOM    249  N   PRO A  19       3.563   6.279   3.025  1.00  0.00           N  
ATOM    250  CA  PRO A  19       3.256   5.455   4.202  1.00  0.00           C  
ATOM    251  C   PRO A  19       3.239   3.960   3.882  1.00  0.00           C  
ATOM    252  O   PRO A  19       3.658   3.142   4.697  1.00  0.00           O  
ATOM    253  CB  PRO A  19       1.859   5.920   4.626  1.00  0.00           C  
ATOM    254  CG  PRO A  19       1.722   7.284   4.052  1.00  0.00           C  
ATOM    255  CD  PRO A  19       2.492   7.262   2.766  1.00  0.00           C  
ATOM    256  HA  PRO A  19       3.957   5.639   5.003  1.00  0.00           H  
ATOM    257  HB2 PRO A  19       1.097   5.257   4.234  1.00  0.00           H  
ATOM    258  HB3 PRO A  19       1.799   5.944   5.703  1.00  0.00           H  
ATOM    259  HG2 PRO A  19       0.681   7.501   3.863  1.00  0.00           H  
ATOM    260  HG3 PRO A  19       2.143   8.013   4.729  1.00  0.00           H  
ATOM    261  HD2 PRO A  19       1.871   6.970   1.965  1.00  0.00           H  
ATOM    262  HD3 PRO A  19       2.896   8.236   2.586  1.00  0.00           H  
ATOM    263  N   CYS A  20       2.762   3.613   2.690  1.00  0.00           N  
ATOM    264  CA  CYS A  20       2.700   2.218   2.259  1.00  0.00           C  
ATOM    265  C   CYS A  20       4.097   1.619   2.149  1.00  0.00           C  
ATOM    266  O   CYS A  20       4.356   0.524   2.653  1.00  0.00           O  
ATOM    267  CB  CYS A  20       1.981   2.100   0.912  1.00  0.00           C  
ATOM    268  SG  CYS A  20       1.906   0.399   0.265  1.00  0.00           S  
ATOM    269  H   CYS A  20       2.443   4.313   2.074  1.00  0.00           H  
ATOM    270  HA  CYS A  20       2.141   1.661   3.000  1.00  0.00           H  
ATOM    271  HB2 CYS A  20       0.967   2.454   1.021  1.00  0.00           H  
ATOM    272  HB3 CYS A  20       2.493   2.709   0.181  1.00  0.00           H  
ATOM    273  N   ARG A  21       5.002   2.342   1.501  1.00  0.00           N  
ATOM    274  CA  ARG A  21       6.377   1.887   1.374  1.00  0.00           C  
ATOM    275  C   ARG A  21       7.040   1.868   2.742  1.00  0.00           C  
ATOM    276  O   ARG A  21       7.849   0.997   3.038  1.00  0.00           O  
ATOM    277  CB  ARG A  21       7.157   2.780   0.406  1.00  0.00           C  
ATOM    278  CG  ARG A  21       8.605   2.353   0.213  1.00  0.00           C  
ATOM    279  CD  ARG A  21       9.296   3.189  -0.849  1.00  0.00           C  
ATOM    280  NE  ARG A  21       9.185   4.618  -0.572  1.00  0.00           N  
ATOM    281  CZ  ARG A  21       9.274   5.564  -1.505  1.00  0.00           C  
ATOM    282  NH1 ARG A  21       9.594   5.249  -2.755  1.00  0.00           N  
ATOM    283  NH2 ARG A  21       9.083   6.833  -1.175  1.00  0.00           N  
ATOM    284  H   ARG A  21       4.747   3.218   1.123  1.00  0.00           H  
ATOM    285  HA  ARG A  21       6.365   0.877   0.982  1.00  0.00           H  
ATOM    286  HB2 ARG A  21       6.660   2.755  -0.551  1.00  0.00           H  
ATOM    287  HB3 ARG A  21       7.145   3.793   0.781  1.00  0.00           H  
ATOM    288  HG2 ARG A  21       9.138   2.471   1.144  1.00  0.00           H  
ATOM    289  HG3 ARG A  21       8.628   1.317  -0.089  1.00  0.00           H  
ATOM    290  HD2 ARG A  21      10.341   2.915  -0.882  1.00  0.00           H  
ATOM    291  HD3 ARG A  21       8.833   2.965  -1.800  1.00  0.00           H  
ATOM    292  HE  ARG A  21       9.014   4.893   0.359  1.00  0.00           H  
ATOM    293 HH11 ARG A  21       9.779   4.307  -3.025  1.00  0.00           H  
ATOM    294 HH12 ARG A  21       9.651   5.972  -3.447  1.00  0.00           H  
ATOM    295 HH21 ARG A  21       8.872   7.081  -0.227  1.00  0.00           H  
ATOM    296 HH22 ARG A  21       9.148   7.550  -1.872  1.00  0.00           H  
ATOM    297  N   LYS A  22       6.663   2.820   3.586  1.00  0.00           N  
ATOM    298  CA  LYS A  22       7.169   2.878   4.948  1.00  0.00           C  
ATOM    299  C   LYS A  22       6.625   1.701   5.766  1.00  0.00           C  
ATOM    300  O   LYS A  22       7.253   1.251   6.722  1.00  0.00           O  
ATOM    301  CB  LYS A  22       6.793   4.218   5.594  1.00  0.00           C  
ATOM    302  CG  LYS A  22       7.460   4.468   6.937  1.00  0.00           C  
ATOM    303  CD  LYS A  22       7.206   5.885   7.436  1.00  0.00           C  
ATOM    304  CE  LYS A  22       7.788   6.930   6.491  1.00  0.00           C  
ATOM    305  NZ  LYS A  22       7.649   8.309   7.029  1.00  0.00           N  
ATOM    306  H   LYS A  22       5.993   3.486   3.305  1.00  0.00           H  
ATOM    307  HA  LYS A  22       8.250   2.801   4.909  1.00  0.00           H  
ATOM    308  HB2 LYS A  22       7.078   4.994   4.906  1.00  0.00           H  
ATOM    309  HB3 LYS A  22       5.720   4.255   5.733  1.00  0.00           H  
ATOM    310  HG2 LYS A  22       7.063   3.769   7.658  1.00  0.00           H  
ATOM    311  HG3 LYS A  22       8.527   4.315   6.837  1.00  0.00           H  
ATOM    312  HD2 LYS A  22       6.141   6.045   7.522  1.00  0.00           H  
ATOM    313  HD3 LYS A  22       7.665   5.999   8.407  1.00  0.00           H  
ATOM    314  HE2 LYS A  22       8.837   6.724   6.336  1.00  0.00           H  
ATOM    315  HE3 LYS A  22       7.270   6.883   5.547  1.00  0.00           H  
ATOM    316  HZ1 LYS A  22       6.644   8.542   7.174  1.00  0.00           H  
ATOM    317  HZ2 LYS A  22       8.056   8.993   6.360  1.00  0.00           H  
ATOM    318  HZ3 LYS A  22       8.149   8.395   7.938  1.00  0.00           H  
ATOM    319  N   GLN A  23       5.465   1.196   5.366  1.00  0.00           N  
ATOM    320  CA  GLN A  23       4.852   0.041   6.015  1.00  0.00           C  
ATOM    321  C   GLN A  23       5.476  -1.269   5.530  1.00  0.00           C  
ATOM    322  O   GLN A  23       6.086  -2.001   6.309  1.00  0.00           O  
ATOM    323  CB  GLN A  23       3.338   0.032   5.749  1.00  0.00           C  
ATOM    324  CG  GLN A  23       2.626  -1.253   6.168  1.00  0.00           C  
ATOM    325  CD  GLN A  23       2.639  -1.488   7.667  1.00  0.00           C  
ATOM    326  OE1 GLN A  23       1.729  -1.070   8.380  1.00  0.00           O  
ATOM    327  NE2 GLN A  23       3.666  -2.170   8.154  1.00  0.00           N  
ATOM    328  H   GLN A  23       5.010   1.585   4.596  1.00  0.00           H  
ATOM    329  HA  GLN A  23       5.011   0.123   7.083  1.00  0.00           H  
ATOM    330  HB2 GLN A  23       2.889   0.856   6.284  1.00  0.00           H  
ATOM    331  HB3 GLN A  23       3.170   0.176   4.695  1.00  0.00           H  
ATOM    332  HG2 GLN A  23       1.595  -1.178   5.855  1.00  0.00           H  
ATOM    333  HG3 GLN A  23       3.075  -2.100   5.673  1.00  0.00           H  
ATOM    334 HE21 GLN A  23       4.359  -2.497   7.546  1.00  0.00           H  
ATOM    335 HE22 GLN A  23       3.690  -2.322   9.122  1.00  0.00           H  
ATOM    336  N   THR A  24       5.325  -1.558   4.243  1.00  0.00           N  
ATOM    337  CA  THR A  24       5.720  -2.855   3.703  1.00  0.00           C  
ATOM    338  C   THR A  24       7.160  -2.857   3.200  1.00  0.00           C  
ATOM    339  O   THR A  24       7.848  -3.876   3.264  1.00  0.00           O  
ATOM    340  CB  THR A  24       4.794  -3.275   2.544  1.00  0.00           C  
ATOM    341  OG1 THR A  24       4.813  -2.275   1.516  1.00  0.00           O  
ATOM    342  CG2 THR A  24       3.370  -3.480   3.031  1.00  0.00           C  
ATOM    343  H   THR A  24       4.836  -0.931   3.661  1.00  0.00           H  
ATOM    344  HA  THR A  24       5.638  -3.598   4.489  1.00  0.00           H  
ATOM    345  HB  THR A  24       5.140  -4.213   2.123  1.00  0.00           H  
ATOM    346  HG1 THR A  24       4.577  -2.672   0.673  1.00  0.00           H  
ATOM    347 HG21 THR A  24       2.995  -2.559   3.454  1.00  0.00           H  
ATOM    348 HG22 THR A  24       3.352  -4.255   3.783  1.00  0.00           H  
ATOM    349 HG23 THR A  24       2.746  -3.773   2.200  1.00  0.00           H  
ATOM    350  N   GLY A  25       7.612  -1.714   2.708  1.00  0.00           N  
ATOM    351  CA  GLY A  25       8.900  -1.647   2.043  1.00  0.00           C  
ATOM    352  C   GLY A  25       8.729  -1.394   0.561  1.00  0.00           C  
ATOM    353  O   GLY A  25       9.643  -0.925  -0.115  1.00  0.00           O  
ATOM    354  H   GLY A  25       7.030  -0.923   2.680  1.00  0.00           H  
ATOM    355  HA2 GLY A  25       9.466  -0.832   2.470  1.00  0.00           H  
ATOM    356  HA3 GLY A  25       9.459  -2.565   2.178  1.00  0.00           H  
ATOM    357  N   CYS A  26       7.534  -1.685   0.066  1.00  0.00           N  
ATOM    358  CA  CYS A  26       7.211  -1.494  -1.337  1.00  0.00           C  
ATOM    359  C   CYS A  26       6.064  -0.495  -1.479  1.00  0.00           C  
ATOM    360  O   CYS A  26       5.082  -0.566  -0.745  1.00  0.00           O  
ATOM    361  CB  CYS A  26       6.833  -2.831  -1.987  1.00  0.00           C  
ATOM    362  SG  CYS A  26       8.240  -3.957  -2.301  1.00  0.00           S  
ATOM    363  H   CYS A  26       6.829  -2.043   0.645  1.00  0.00           H  
ATOM    364  HA  CYS A  26       8.086  -1.108  -1.836  1.00  0.00           H  
ATOM    365  HB2 CYS A  26       6.123  -3.342  -1.367  1.00  0.00           H  
ATOM    366  HB3 CYS A  26       6.376  -2.635  -2.939  1.00  0.00           H  
ATOM    367  N   PRO A  27       6.172   0.450  -2.428  1.00  0.00           N  
ATOM    368  CA  PRO A  27       5.183   1.521  -2.610  1.00  0.00           C  
ATOM    369  C   PRO A  27       3.978   1.102  -3.455  1.00  0.00           C  
ATOM    370  O   PRO A  27       3.318   1.941  -4.065  1.00  0.00           O  
ATOM    371  CB  PRO A  27       5.994   2.580  -3.349  1.00  0.00           C  
ATOM    372  CG  PRO A  27       6.910   1.781  -4.210  1.00  0.00           C  
ATOM    373  CD  PRO A  27       7.278   0.563  -3.403  1.00  0.00           C  
ATOM    374  HA  PRO A  27       4.842   1.922  -1.666  1.00  0.00           H  
ATOM    375  HB2 PRO A  27       5.353   3.227  -3.935  1.00  0.00           H  
ATOM    376  HB3 PRO A  27       6.549   3.172  -2.640  1.00  0.00           H  
ATOM    377  HG2 PRO A  27       6.401   1.491  -5.117  1.00  0.00           H  
ATOM    378  HG3 PRO A  27       7.793   2.358  -4.442  1.00  0.00           H  
ATOM    379  HD2 PRO A  27       7.326  -0.311  -4.037  1.00  0.00           H  
ATOM    380  HD3 PRO A  27       8.221   0.721  -2.901  1.00  0.00           H  
ATOM    381  N   ASN A  28       3.700  -0.191  -3.501  1.00  0.00           N  
ATOM    382  CA  ASN A  28       2.570  -0.698  -4.274  1.00  0.00           C  
ATOM    383  C   ASN A  28       1.292  -0.674  -3.445  1.00  0.00           C  
ATOM    384  O   ASN A  28       1.024  -1.594  -2.670  1.00  0.00           O  
ATOM    385  CB  ASN A  28       2.834  -2.119  -4.783  1.00  0.00           C  
ATOM    386  CG  ASN A  28       3.926  -2.167  -5.834  1.00  0.00           C  
ATOM    387  OD1 ASN A  28       3.667  -1.980  -7.024  1.00  0.00           O  
ATOM    388  ND2 ASN A  28       5.150  -2.436  -5.406  1.00  0.00           N  
ATOM    389  H   ASN A  28       4.241  -0.834  -3.011  1.00  0.00           H  
ATOM    390  HA  ASN A  28       2.430  -0.052  -5.139  1.00  0.00           H  
ATOM    391  HB2 ASN A  28       3.122  -2.747  -3.953  1.00  0.00           H  
ATOM    392  HB3 ASN A  28       1.938  -2.516  -5.229  1.00  0.00           H  
ATOM    393 HD21 ASN A  28       5.291  -2.591  -4.454  1.00  0.00           H  
ATOM    394 HD22 ASN A  28       5.871  -2.469  -6.069  1.00  0.00           H  
ATOM    395  N   ALA A  29       0.511   0.384  -3.614  1.00  0.00           N  
ATOM    396  CA  ALA A  29      -0.743   0.541  -2.893  1.00  0.00           C  
ATOM    397  C   ALA A  29      -1.848   0.992  -3.831  1.00  0.00           C  
ATOM    398  O   ALA A  29      -1.586   1.431  -4.951  1.00  0.00           O  
ATOM    399  CB  ALA A  29      -0.592   1.547  -1.763  1.00  0.00           C  
ATOM    400  H   ALA A  29       0.784   1.085  -4.244  1.00  0.00           H  
ATOM    401  HA  ALA A  29      -1.034  -0.404  -2.467  1.00  0.00           H  
ATOM    402  HB1 ALA A  29      -0.769   1.049  -0.822  1.00  0.00           H  
ATOM    403  HB2 ALA A  29      -1.303   2.358  -1.870  1.00  0.00           H  
ATOM    404  HB3 ALA A  29       0.409   1.957  -1.762  1.00  0.00           H  
ATOM    405  N   LYS A  30      -3.079   0.875  -3.368  1.00  0.00           N  
ATOM    406  CA  LYS A  30      -4.232   1.342  -4.117  1.00  0.00           C  
ATOM    407  C   LYS A  30      -5.379   1.601  -3.154  1.00  0.00           C  
ATOM    408  O   LYS A  30      -5.471   0.954  -2.112  1.00  0.00           O  
ATOM    409  CB  LYS A  30      -4.643   0.308  -5.165  1.00  0.00           C  
ATOM    410  CG  LYS A  30      -5.755   0.780  -6.086  1.00  0.00           C  
ATOM    411  CD  LYS A  30      -5.981  -0.208  -7.215  1.00  0.00           C  
ATOM    412  CE  LYS A  30      -6.613  -1.503  -6.723  1.00  0.00           C  
ATOM    413  NZ  LYS A  30      -6.548  -2.573  -7.755  1.00  0.00           N  
ATOM    414  H   LYS A  30      -3.217   0.505  -2.462  1.00  0.00           H  
ATOM    415  HA  LYS A  30      -3.972   2.272  -4.612  1.00  0.00           H  
ATOM    416  HB2 LYS A  30      -3.774   0.073  -5.766  1.00  0.00           H  
ATOM    417  HB3 LYS A  30      -4.969  -0.589  -4.661  1.00  0.00           H  
ATOM    418  HG2 LYS A  30      -6.666   0.890  -5.515  1.00  0.00           H  
ATOM    419  HG3 LYS A  30      -5.479   1.736  -6.511  1.00  0.00           H  
ATOM    420  HD2 LYS A  30      -6.643   0.243  -7.939  1.00  0.00           H  
ATOM    421  HD3 LYS A  30      -5.035  -0.436  -7.690  1.00  0.00           H  
ATOM    422  HE2 LYS A  30      -6.100  -1.854  -5.842  1.00  0.00           H  
ATOM    423  HE3 LYS A  30      -7.648  -1.314  -6.483  1.00  0.00           H  
ATOM    424  HZ1 LYS A  30      -7.054  -2.277  -8.616  1.00  0.00           H  
ATOM    425  HZ2 LYS A  30      -6.991  -3.441  -7.393  1.00  0.00           H  
ATOM    426  HZ3 LYS A  30      -5.561  -2.783  -8.000  1.00  0.00           H  
ATOM    427  N   CYS A  31      -6.235   2.553  -3.477  1.00  0.00           N  
ATOM    428  CA  CYS A  31      -7.360   2.864  -2.616  1.00  0.00           C  
ATOM    429  C   CYS A  31      -8.552   1.981  -2.968  1.00  0.00           C  
ATOM    430  O   CYS A  31      -9.093   2.060  -4.071  1.00  0.00           O  
ATOM    431  CB  CYS A  31      -7.731   4.349  -2.723  1.00  0.00           C  
ATOM    432  SG  CYS A  31      -8.375   4.863  -4.350  1.00  0.00           S  
ATOM    433  H   CYS A  31      -6.110   3.054  -4.317  1.00  0.00           H  
ATOM    434  HA  CYS A  31      -7.079   2.673  -1.600  1.00  0.00           H  
ATOM    435  HB2 CYS A  31      -8.474   4.550  -1.983  1.00  0.00           H  
ATOM    436  HB3 CYS A  31      -6.853   4.943  -2.513  1.00  0.00           H  
ATOM    437  N   ILE A  32      -8.925   1.109  -2.045  1.00  0.00           N  
ATOM    438  CA  ILE A  32     -10.112   0.288  -2.204  1.00  0.00           C  
ATOM    439  C   ILE A  32     -11.214   0.880  -1.350  1.00  0.00           C  
ATOM    440  O   ILE A  32     -11.117   0.862  -0.125  1.00  0.00           O  
ATOM    441  CB  ILE A  32      -9.890  -1.197  -1.808  1.00  0.00           C  
ATOM    442  CG1 ILE A  32      -8.959  -1.906  -2.799  1.00  0.00           C  
ATOM    443  CG2 ILE A  32     -11.219  -1.940  -1.742  1.00  0.00           C  
ATOM    444  CD1 ILE A  32      -7.519  -1.455  -2.729  1.00  0.00           C  
ATOM    445  H   ILE A  32      -8.437   1.061  -1.192  1.00  0.00           H  
ATOM    446  HA  ILE A  32     -10.420   0.307  -3.248  1.00  0.00           H  
ATOM    447  HB  ILE A  32      -9.447  -1.221  -0.823  1.00  0.00           H  
ATOM    448 HG12 ILE A  32      -8.966  -2.970  -2.601  1.00  0.00           H  
ATOM    449 HG13 ILE A  32      -9.311  -1.735  -3.807  1.00  0.00           H  
ATOM    450 HG21 ILE A  32     -11.806  -1.728  -2.626  1.00  0.00           H  
ATOM    451 HG22 ILE A  32     -11.767  -1.633  -0.864  1.00  0.00           H  
ATOM    452 HG23 ILE A  32     -11.042  -3.007  -1.682  1.00  0.00           H  
ATOM    453 HD11 ILE A  32      -7.400  -0.539  -3.287  1.00  0.00           H  
ATOM    454 HD12 ILE A  32      -6.887  -2.217  -3.159  1.00  0.00           H  
ATOM    455 HD13 ILE A  32      -7.230  -1.292  -1.699  1.00  0.00           H  
ATOM    456  N   ASN A  33     -12.225   1.413  -2.040  1.00  0.00           N  
ATOM    457  CA  ASN A  33     -13.346   2.186  -1.460  1.00  0.00           C  
ATOM    458  C   ASN A  33     -13.542   1.972   0.039  1.00  0.00           C  
ATOM    459  O   ASN A  33     -14.415   1.207   0.450  1.00  0.00           O  
ATOM    460  CB  ASN A  33     -14.650   1.849  -2.189  1.00  0.00           C  
ATOM    461  CG  ASN A  33     -14.644   2.288  -3.638  1.00  0.00           C  
ATOM    462  OD1 ASN A  33     -14.248   1.537  -4.529  1.00  0.00           O  
ATOM    463  ND2 ASN A  33     -15.087   3.508  -3.885  1.00  0.00           N  
ATOM    464  H   ASN A  33     -12.175   1.380  -3.024  1.00  0.00           H  
ATOM    465  HA  ASN A  33     -13.128   3.233  -1.624  1.00  0.00           H  
ATOM    466  HB2 ASN A  33     -14.798   0.780  -2.163  1.00  0.00           H  
ATOM    467  HB3 ASN A  33     -15.483   2.333  -1.689  1.00  0.00           H  
ATOM    468 HD21 ASN A  33     -15.395   4.067  -3.136  1.00  0.00           H  
ATOM    469 HD22 ASN A  33     -15.091   3.811  -4.817  1.00  0.00           H  
ATOM    470  N   LYS A  34     -12.724   2.681   0.826  1.00  0.00           N  
ATOM    471  CA  LYS A  34     -12.714   2.605   2.289  1.00  0.00           C  
ATOM    472  C   LYS A  34     -11.359   3.070   2.800  1.00  0.00           C  
ATOM    473  O   LYS A  34     -11.268   3.946   3.660  1.00  0.00           O  
ATOM    474  CB  LYS A  34     -12.960   1.181   2.806  1.00  0.00           C  
ATOM    475  CG  LYS A  34     -12.894   1.068   4.322  1.00  0.00           C  
ATOM    476  CD  LYS A  34     -13.047  -0.369   4.793  1.00  0.00           C  
ATOM    477  CE  LYS A  34     -12.880  -0.474   6.299  1.00  0.00           C  
ATOM    478  NZ  LYS A  34     -13.006  -1.873   6.781  1.00  0.00           N  
ATOM    479  H   LYS A  34     -12.071   3.282   0.392  1.00  0.00           H  
ATOM    480  HA  LYS A  34     -13.482   3.264   2.667  1.00  0.00           H  
ATOM    481  HB2 LYS A  34     -13.944   0.862   2.508  1.00  0.00           H  
ATOM    482  HB3 LYS A  34     -12.224   0.515   2.376  1.00  0.00           H  
ATOM    483  HG2 LYS A  34     -11.941   1.439   4.669  1.00  0.00           H  
ATOM    484  HG3 LYS A  34     -13.689   1.662   4.749  1.00  0.00           H  
ATOM    485  HD2 LYS A  34     -14.030  -0.724   4.524  1.00  0.00           H  
ATOM    486  HD3 LYS A  34     -12.295  -0.982   4.315  1.00  0.00           H  
ATOM    487  HE2 LYS A  34     -11.902  -0.102   6.571  1.00  0.00           H  
ATOM    488  HE3 LYS A  34     -13.639   0.129   6.778  1.00  0.00           H  
ATOM    489  HZ1 LYS A  34     -12.277  -2.474   6.343  1.00  0.00           H  
ATOM    490  HZ2 LYS A  34     -13.945  -2.255   6.543  1.00  0.00           H  
ATOM    491  HZ3 LYS A  34     -12.887  -1.904   7.814  1.00  0.00           H  
ATOM    492  N   SER A  35     -10.310   2.473   2.251  1.00  0.00           N  
ATOM    493  CA  SER A  35      -8.952   2.737   2.686  1.00  0.00           C  
ATOM    494  C   SER A  35      -7.969   2.371   1.580  1.00  0.00           C  
ATOM    495  O   SER A  35      -8.327   1.677   0.628  1.00  0.00           O  
ATOM    496  CB  SER A  35      -8.657   1.921   3.948  1.00  0.00           C  
ATOM    497  OG  SER A  35      -9.011   0.559   3.769  1.00  0.00           O  
ATOM    498  H   SER A  35     -10.458   1.777   1.565  1.00  0.00           H  
ATOM    499  HA  SER A  35      -8.850   3.792   2.910  1.00  0.00           H  
ATOM    500  HB2 SER A  35      -7.604   1.980   4.190  1.00  0.00           H  
ATOM    501  HB3 SER A  35      -9.233   2.321   4.770  1.00  0.00           H  
ATOM    502  HG  SER A  35      -8.701   0.046   4.519  1.00  0.00           H  
ATOM    503  N   CYS A  36      -6.742   2.858   1.680  1.00  0.00           N  
ATOM    504  CA  CYS A  36      -5.707   2.469   0.739  1.00  0.00           C  
ATOM    505  C   CYS A  36      -4.955   1.257   1.272  1.00  0.00           C  
ATOM    506  O   CYS A  36      -4.456   1.267   2.399  1.00  0.00           O  
ATOM    507  CB  CYS A  36      -4.749   3.631   0.459  1.00  0.00           C  
ATOM    508  SG  CYS A  36      -4.042   4.407   1.946  1.00  0.00           S  
ATOM    509  H   CYS A  36      -6.516   3.420   2.453  1.00  0.00           H  
ATOM    510  HA  CYS A  36      -6.176   2.197  -0.186  1.00  0.00           H  
ATOM    511  HB2 CYS A  36      -3.939   3.280  -0.164  1.00  0.00           H  
ATOM    512  HB3 CYS A  36      -5.290   4.397  -0.079  1.00  0.00           H  
ATOM    513  N   LYS A  37      -4.894   0.208   0.468  1.00  0.00           N  
ATOM    514  CA  LYS A  37      -4.269  -1.034   0.883  1.00  0.00           C  
ATOM    515  C   LYS A  37      -3.074  -1.339  -0.007  1.00  0.00           C  
ATOM    516  O   LYS A  37      -3.087  -1.043  -1.204  1.00  0.00           O  
ATOM    517  CB  LYS A  37      -5.278  -2.182   0.817  1.00  0.00           C  
ATOM    518  CG  LYS A  37      -4.832  -3.434   1.558  1.00  0.00           C  
ATOM    519  CD  LYS A  37      -5.825  -4.573   1.394  1.00  0.00           C  
ATOM    520  CE  LYS A  37      -5.784  -5.151  -0.011  1.00  0.00           C  
ATOM    521  NZ  LYS A  37      -6.823  -6.192  -0.212  1.00  0.00           N  
ATOM    522  H   LYS A  37      -5.320   0.245  -0.419  1.00  0.00           H  
ATOM    523  HA  LYS A  37      -3.922  -0.934   1.908  1.00  0.00           H  
ATOM    524  HB2 LYS A  37      -6.208  -1.847   1.259  1.00  0.00           H  
ATOM    525  HB3 LYS A  37      -5.458  -2.431  -0.219  1.00  0.00           H  
ATOM    526  HG2 LYS A  37      -3.866  -3.744   1.181  1.00  0.00           H  
ATOM    527  HG3 LYS A  37      -4.745  -3.198   2.609  1.00  0.00           H  
ATOM    528  HD2 LYS A  37      -5.574  -5.354   2.096  1.00  0.00           H  
ATOM    529  HD3 LYS A  37      -6.825  -4.214   1.600  1.00  0.00           H  
ATOM    530  HE2 LYS A  37      -5.950  -4.364  -0.730  1.00  0.00           H  
ATOM    531  HE3 LYS A  37      -4.812  -5.591  -0.178  1.00  0.00           H  
ATOM    532  HZ1 LYS A  37      -7.772  -5.790  -0.064  1.00  0.00           H  
ATOM    533  HZ2 LYS A  37      -6.683  -6.978   0.456  1.00  0.00           H  
ATOM    534  HZ3 LYS A  37      -6.767  -6.566  -1.181  1.00  0.00           H  
ATOM    535  N   CYS A  38      -2.045  -1.914   0.583  1.00  0.00           N  
ATOM    536  CA  CYS A  38      -0.848  -2.276  -0.148  1.00  0.00           C  
ATOM    537  C   CYS A  38      -0.964  -3.701  -0.676  1.00  0.00           C  
ATOM    538  O   CYS A  38      -1.642  -4.544  -0.086  1.00  0.00           O  
ATOM    539  CB  CYS A  38       0.374  -2.163   0.763  1.00  0.00           C  
ATOM    540  SG  CYS A  38       0.598  -0.519   1.512  1.00  0.00           S  
ATOM    541  H   CYS A  38      -2.094  -2.120   1.548  1.00  0.00           H  
ATOM    542  HA  CYS A  38      -0.722  -1.600  -0.974  1.00  0.00           H  
ATOM    543  HB2 CYS A  38       0.276  -2.872   1.575  1.00  0.00           H  
ATOM    544  HB3 CYS A  38       1.265  -2.399   0.197  1.00  0.00           H  
ATOM    545  N   TYR A  39      -0.305  -3.961  -1.796  1.00  0.00           N  
ATOM    546  CA  TYR A  39      -0.258  -5.302  -2.362  1.00  0.00           C  
ATOM    547  C   TYR A  39       0.783  -6.133  -1.634  1.00  0.00           C  
ATOM    548  O   TYR A  39       0.888  -7.345  -1.829  1.00  0.00           O  
ATOM    549  CB  TYR A  39       0.081  -5.246  -3.851  1.00  0.00           C  
ATOM    550  CG  TYR A  39      -0.956  -4.537  -4.691  1.00  0.00           C  
ATOM    551  CD1 TYR A  39      -2.108  -5.192  -5.102  1.00  0.00           C  
ATOM    552  CD2 TYR A  39      -0.778  -3.215  -5.077  1.00  0.00           C  
ATOM    553  CE1 TYR A  39      -3.055  -4.549  -5.871  1.00  0.00           C  
ATOM    554  CE2 TYR A  39      -1.721  -2.564  -5.846  1.00  0.00           C  
ATOM    555  CZ  TYR A  39      -2.856  -3.235  -6.242  1.00  0.00           C  
ATOM    556  OH  TYR A  39      -3.800  -2.593  -7.007  1.00  0.00           O  
ATOM    557  H   TYR A  39       0.219  -3.242  -2.226  1.00  0.00           H  
ATOM    558  HA  TYR A  39      -1.229  -5.769  -2.239  1.00  0.00           H  
ATOM    559  HB2 TYR A  39       1.028  -4.735  -3.976  1.00  0.00           H  
ATOM    560  HB3 TYR A  39       0.182  -6.257  -4.231  1.00  0.00           H  
ATOM    561  HD1 TYR A  39      -2.265  -6.222  -4.811  1.00  0.00           H  
ATOM    562  HD2 TYR A  39       0.100  -2.692  -4.764  1.00  0.00           H  
ATOM    563  HE1 TYR A  39      -3.946  -5.075  -6.182  1.00  0.00           H  
ATOM    564  HE2 TYR A  39      -1.565  -1.536  -6.137  1.00  0.00           H  
ATOM    565  HH  TYR A  39      -3.466  -2.480  -7.904  1.00  0.00           H  
ATOM    566  N   GLY A  40       1.553  -5.464  -0.790  1.00  0.00           N  
ATOM    567  CA  GLY A  40       2.614  -6.121  -0.062  1.00  0.00           C  
ATOM    568  C   GLY A  40       3.962  -5.820  -0.669  1.00  0.00           C  
ATOM    569  O   GLY A  40       4.059  -5.016  -1.598  1.00  0.00           O  
ATOM    570  H   GLY A  40       1.453  -4.503  -0.666  1.00  0.00           H  
ATOM    571  HA2 GLY A  40       2.606  -5.759   0.956  1.00  0.00           H  
ATOM    572  HA3 GLY A  40       2.467  -7.194  -0.048  1.00  0.00           H  
ATOM    573  N   CYS A  41       4.997  -6.449  -0.153  1.00  0.00           N  
ATOM    574  CA  CYS A  41       6.335  -6.259  -0.677  1.00  0.00           C  
ATOM    575  C   CYS A  41       7.046  -7.602  -0.752  1.00  0.00           C  
ATOM    576  O   CYS A  41       7.761  -7.956   0.206  1.00  0.00           O  
ATOM    577  CB  CYS A  41       7.109  -5.276   0.204  1.00  0.00           C  
ATOM    578  SG  CYS A  41       8.709  -4.735  -0.484  1.00  0.00           S  
ATOM    579  OXT CYS A  41       6.846  -8.322  -1.758  1.00  0.00           O  
ATOM    580  H   CYS A  41       4.862  -7.077   0.598  1.00  0.00           H  
ATOM    581  HA  CYS A  41       6.264  -5.867  -1.680  1.00  0.00           H  
ATOM    582  HB2 CYS A  41       6.508  -4.396   0.361  1.00  0.00           H  
ATOM    583  HB3 CYS A  41       7.305  -5.734   1.165  1.00  0.00           H  
TER     584      CYS A  41                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   TRP A   1      -0.330  -0.023  13.094  1.00  0.00           N  
ATOM      2  CA  TRP A   1       1.114  -0.341  13.208  1.00  0.00           C  
ATOM      3  C   TRP A   1       1.968   0.841  12.759  1.00  0.00           C  
ATOM      4  O   TRP A   1       2.777   1.355  13.531  1.00  0.00           O  
ATOM      5  CB  TRP A   1       1.453  -1.582  12.374  1.00  0.00           C  
ATOM      6  CG  TRP A   1       2.910  -1.927  12.369  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       3.730  -1.999  11.280  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       3.723  -2.240  13.506  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       5.000  -2.346  11.669  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       5.022  -2.495  13.030  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       3.478  -2.328  14.880  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       6.072  -2.832  13.880  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       4.521  -2.662  15.721  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       5.803  -2.909  15.219  1.00  0.00           C  
ATOM     15  H1  TRP A   1      -0.867  -0.836  13.464  1.00  0.00           H  
ATOM     16  H2  TRP A   1      -0.559   0.148  12.090  1.00  0.00           H  
ATOM     17  H3  TRP A   1      -0.520   0.826  13.668  1.00  0.00           H  
ATOM     18  HA  TRP A   1       1.330  -0.547  14.247  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       0.915  -2.429  12.775  1.00  0.00           H  
ATOM     20  HB3 TRP A   1       1.136  -1.414  11.353  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       3.411  -1.816  10.265  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       5.767  -2.463  11.070  1.00  0.00           H  
ATOM     23  HE3 TRP A   1       2.495  -2.141  15.285  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       7.068  -3.025  13.510  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1       4.351  -2.734  16.785  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       6.588  -3.168  15.914  1.00  0.00           H  
ATOM     27  N   CYS A   2       1.787   1.270  11.516  1.00  0.00           N  
ATOM     28  CA  CYS A   2       2.559   2.381  10.979  1.00  0.00           C  
ATOM     29  C   CYS A   2       2.100   3.696  11.596  1.00  0.00           C  
ATOM     30  O   CYS A   2       0.934   4.080  11.490  1.00  0.00           O  
ATOM     31  CB  CYS A   2       2.455   2.421   9.450  1.00  0.00           C  
ATOM     32  SG  CYS A   2       0.773   2.150   8.806  1.00  0.00           S  
ATOM     33  H   CYS A   2       1.129   0.810  10.957  1.00  0.00           H  
ATOM     34  HA  CYS A   2       3.600   2.211  11.238  1.00  0.00           H  
ATOM     35  HB2 CYS A   2       2.817   3.372   9.085  1.00  0.00           H  
ATOM     36  HB3 CYS A   2       3.083   1.639   9.046  1.00  0.00           H  
ATOM     37  N   SER A   3       3.032   4.371  12.256  1.00  0.00           N  
ATOM     38  CA  SER A   3       2.737   5.585  13.003  1.00  0.00           C  
ATOM     39  C   SER A   3       2.261   6.718  12.090  1.00  0.00           C  
ATOM     40  O   SER A   3       1.566   7.630  12.533  1.00  0.00           O  
ATOM     41  CB  SER A   3       3.986   6.018  13.769  1.00  0.00           C  
ATOM     42  OG  SER A   3       4.560   4.923  14.466  1.00  0.00           O  
ATOM     43  H   SER A   3       3.945   3.997  12.307  1.00  0.00           H  
ATOM     44  HA  SER A   3       1.956   5.362  13.716  1.00  0.00           H  
ATOM     45  HB2 SER A   3       4.723   6.407  13.078  1.00  0.00           H  
ATOM     46  HB3 SER A   3       3.721   6.785  14.482  1.00  0.00           H  
ATOM     47  HG  SER A   3       4.081   4.775  15.286  1.00  0.00           H  
ATOM     48  N   THR A   4       2.629   6.659  10.819  1.00  0.00           N  
ATOM     49  CA  THR A   4       2.261   7.702   9.872  1.00  0.00           C  
ATOM     50  C   THR A   4       1.062   7.265   9.022  1.00  0.00           C  
ATOM     51  O   THR A   4       0.990   7.545   7.826  1.00  0.00           O  
ATOM     52  CB  THR A   4       3.454   8.053   8.957  1.00  0.00           C  
ATOM     53  OG1 THR A   4       4.679   7.994   9.709  1.00  0.00           O  
ATOM     54  CG2 THR A   4       3.300   9.452   8.374  1.00  0.00           C  
ATOM     55  H   THR A   4       3.186   5.916  10.497  1.00  0.00           H  
ATOM     56  HA  THR A   4       1.975   8.591  10.426  1.00  0.00           H  
ATOM     57  HB  THR A   4       3.521   7.346   8.139  1.00  0.00           H  
ATOM     58  HG1 THR A   4       4.654   8.601  10.461  1.00  0.00           H  
ATOM     59 HG21 THR A   4       3.248  10.174   9.176  1.00  0.00           H  
ATOM     60 HG22 THR A   4       2.399   9.506   7.783  1.00  0.00           H  
ATOM     61 HG23 THR A   4       4.152   9.674   7.749  1.00  0.00           H  
ATOM     62  N   CYS A   5       0.120   6.574   9.648  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -1.062   6.103   8.948  1.00  0.00           C  
ATOM     64  C   CYS A   5      -2.335   6.594   9.627  1.00  0.00           C  
ATOM     65  O   CYS A   5      -2.868   5.950  10.535  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -1.059   4.576   8.858  1.00  0.00           C  
ATOM     67  SG  CYS A   5       0.322   3.896   7.879  1.00  0.00           S  
ATOM     68  H   CYS A   5       0.201   6.368  10.600  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -1.056   6.496   7.936  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -0.996   4.170   9.856  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -1.980   4.241   8.397  1.00  0.00           H  
ATOM     72  N   LEU A   6      -2.803   7.756   9.193  1.00  0.00           N  
ATOM     73  CA  LEU A   6      -4.051   8.317   9.687  1.00  0.00           C  
ATOM     74  C   LEU A   6      -5.205   7.843   8.800  1.00  0.00           C  
ATOM     75  O   LEU A   6      -5.054   6.873   8.054  1.00  0.00           O  
ATOM     76  CB  LEU A   6      -3.975   9.856   9.729  1.00  0.00           C  
ATOM     77  CG  LEU A   6      -3.014  10.454  10.770  1.00  0.00           C  
ATOM     78  CD1 LEU A   6      -3.257   9.848  12.146  1.00  0.00           C  
ATOM     79  CD2 LEU A   6      -1.561  10.284  10.345  1.00  0.00           C  
ATOM     80  H   LEU A   6      -2.323   8.232   8.474  1.00  0.00           H  
ATOM     81  HA  LEU A   6      -4.234   7.944  10.684  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      -3.686  10.210   8.755  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      -4.951  10.253   9.949  1.00  0.00           H  
ATOM     84  HG  LEU A   6      -3.211  11.514  10.847  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      -2.687  10.397  12.881  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      -2.945   8.813  12.156  1.00  0.00           H  
ATOM     87 HD13 LEU A   6      -4.308   9.909  12.394  1.00  0.00           H  
ATOM     88 HD21 LEU A   6      -0.935  10.901  10.973  1.00  0.00           H  
ATOM     89 HD22 LEU A   6      -1.440  10.591   9.315  1.00  0.00           H  
ATOM     90 HD23 LEU A   6      -1.259   9.252  10.450  1.00  0.00           H  
ATOM     91  N   ASP A   7      -6.350   8.517   8.866  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -7.514   8.117   8.078  1.00  0.00           C  
ATOM     93  C   ASP A   7      -7.392   8.598   6.634  1.00  0.00           C  
ATOM     94  O   ASP A   7      -8.222   9.363   6.146  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -8.812   8.652   8.696  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -9.103   8.061  10.059  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -9.716   6.972  10.125  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -8.722   8.683  11.076  1.00  0.00           O  
ATOM     99  H   ASP A   7      -6.442   9.281   9.471  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -7.561   7.033   8.068  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -8.736   9.723   8.802  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -9.645   8.418   8.044  1.00  0.00           H  
ATOM    103  N   LEU A   8      -6.363   8.122   5.947  1.00  0.00           N  
ATOM    104  CA  LEU A   8      -6.126   8.481   4.550  1.00  0.00           C  
ATOM    105  C   LEU A   8      -6.942   7.591   3.617  1.00  0.00           C  
ATOM    106  O   LEU A   8      -6.529   7.333   2.484  1.00  0.00           O  
ATOM    107  CB  LEU A   8      -4.635   8.358   4.198  1.00  0.00           C  
ATOM    108  CG  LEU A   8      -3.746   9.535   4.620  1.00  0.00           C  
ATOM    109  CD1 LEU A   8      -3.618   9.616   6.130  1.00  0.00           C  
ATOM    110  CD2 LEU A   8      -2.374   9.417   3.978  1.00  0.00           C  
ATOM    111  H   LEU A   8      -5.747   7.488   6.373  1.00  0.00           H  
ATOM    112  HA  LEU A   8      -6.437   9.509   4.400  1.00  0.00           H  
ATOM    113  HB2 LEU A   8      -4.250   7.457   4.656  1.00  0.00           H  
ATOM    114  HB3 LEU A   8      -4.539   8.252   3.123  1.00  0.00           H  
ATOM    115  HG  LEU A   8      -4.195  10.455   4.276  1.00  0.00           H  
ATOM    116 HD11 LEU A   8      -3.230   8.683   6.514  1.00  0.00           H  
ATOM    117 HD12 LEU A   8      -4.586   9.809   6.564  1.00  0.00           H  
ATOM    118 HD13 LEU A   8      -2.946  10.420   6.398  1.00  0.00           H  
ATOM    119 HD21 LEU A   8      -1.887   8.513   4.319  1.00  0.00           H  
ATOM    120 HD22 LEU A   8      -1.771  10.273   4.248  1.00  0.00           H  
ATOM    121 HD23 LEU A   8      -2.479   9.382   2.903  1.00  0.00           H  
ATOM    122  N   ALA A   9      -8.112   7.166   4.098  1.00  0.00           N  
ATOM    123  CA  ALA A   9      -8.953   6.173   3.422  1.00  0.00           C  
ATOM    124  C   ALA A   9      -9.267   6.551   1.975  1.00  0.00           C  
ATOM    125  O   ALA A   9     -10.315   7.125   1.684  1.00  0.00           O  
ATOM    126  CB  ALA A   9     -10.241   5.967   4.203  1.00  0.00           C  
ATOM    127  H   ALA A   9      -8.393   7.440   4.984  1.00  0.00           H  
ATOM    128  HA  ALA A   9      -8.416   5.234   3.428  1.00  0.00           H  
ATOM    129  HB1 ALA A   9     -10.002   5.701   5.222  1.00  0.00           H  
ATOM    130  HB2 ALA A   9     -10.818   5.172   3.752  1.00  0.00           H  
ATOM    131  HB3 ALA A   9     -10.820   6.880   4.198  1.00  0.00           H  
ATOM    132  N   CYS A  10      -8.332   6.220   1.090  1.00  0.00           N  
ATOM    133  CA  CYS A  10      -8.463   6.449  -0.343  1.00  0.00           C  
ATOM    134  C   CYS A  10      -8.589   7.935  -0.641  1.00  0.00           C  
ATOM    135  O   CYS A  10      -9.330   8.348  -1.532  1.00  0.00           O  
ATOM    136  CB  CYS A  10      -9.648   5.665  -0.913  1.00  0.00           C  
ATOM    137  SG  CYS A  10      -9.536   5.282  -2.700  1.00  0.00           S  
ATOM    138  H   CYS A  10      -7.517   5.766   1.405  1.00  0.00           H  
ATOM    139  HA  CYS A  10      -7.561   6.145  -0.764  1.00  0.00           H  
ATOM    140  HB2 CYS A  10      -9.723   4.720  -0.394  1.00  0.00           H  
ATOM    141  HB3 CYS A  10     -10.564   6.220  -0.754  1.00  0.00           H  
ATOM    142  N   THR A  11      -7.843   8.735   0.112  1.00  0.00           N  
ATOM    143  CA  THR A  11      -7.816  10.169  -0.113  1.00  0.00           C  
ATOM    144  C   THR A  11      -6.899  10.486  -1.294  1.00  0.00           C  
ATOM    145  O   THR A  11      -7.019  11.529  -1.938  1.00  0.00           O  
ATOM    146  CB  THR A  11      -7.349  10.930   1.151  1.00  0.00           C  
ATOM    147  OG1 THR A  11      -7.402  12.343   0.931  1.00  0.00           O  
ATOM    148  CG2 THR A  11      -5.935  10.527   1.545  1.00  0.00           C  
ATOM    149  H   THR A  11      -7.262   8.345   0.799  1.00  0.00           H  
ATOM    150  HA  THR A  11      -8.820  10.497  -0.360  1.00  0.00           H  
ATOM    151  HB  THR A  11      -8.008  10.686   1.973  1.00  0.00           H  
ATOM    152  HG1 THR A  11      -8.307  12.650   1.023  1.00  0.00           H  
ATOM    153 HG21 THR A  11      -5.846   9.459   1.602  1.00  0.00           H  
ATOM    154 HG22 THR A  11      -5.703  10.951   2.510  1.00  0.00           H  
ATOM    155 HG23 THR A  11      -5.235  10.908   0.816  1.00  0.00           H  
ATOM    156  N   GLY A  12      -5.999   9.556  -1.585  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -5.083   9.718  -2.688  1.00  0.00           C  
ATOM    158  C   GLY A  12      -4.162   8.528  -2.818  1.00  0.00           C  
ATOM    159  O   GLY A  12      -3.638   8.036  -1.820  1.00  0.00           O  
ATOM    160  H   GLY A  12      -5.952   8.733  -1.049  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -5.649   9.839  -3.604  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -4.484  10.604  -2.526  1.00  0.00           H  
ATOM    163  N   SER A  13      -3.965   8.058  -4.038  1.00  0.00           N  
ATOM    164  CA  SER A  13      -3.121   6.897  -4.282  1.00  0.00           C  
ATOM    165  C   SER A  13      -1.674   7.210  -3.906  1.00  0.00           C  
ATOM    166  O   SER A  13      -1.001   6.409  -3.253  1.00  0.00           O  
ATOM    167  CB  SER A  13      -3.217   6.475  -5.750  1.00  0.00           C  
ATOM    168  OG  SER A  13      -4.571   6.384  -6.158  1.00  0.00           O  
ATOM    169  H   SER A  13      -4.415   8.494  -4.802  1.00  0.00           H  
ATOM    170  HA  SER A  13      -3.474   6.083  -3.661  1.00  0.00           H  
ATOM    171  HB2 SER A  13      -2.719   7.204  -6.375  1.00  0.00           H  
ATOM    172  HB3 SER A  13      -2.749   5.510  -5.878  1.00  0.00           H  
ATOM    173  HG  SER A  13      -4.612   6.272  -7.111  1.00  0.00           H  
ATOM    174  N   LYS A  14      -1.217   8.400  -4.277  1.00  0.00           N  
ATOM    175  CA  LYS A  14       0.142   8.824  -3.972  1.00  0.00           C  
ATOM    176  C   LYS A  14       0.260   9.151  -2.489  1.00  0.00           C  
ATOM    177  O   LYS A  14       1.329   9.014  -1.889  1.00  0.00           O  
ATOM    178  CB  LYS A  14       0.534  10.034  -4.821  1.00  0.00           C  
ATOM    179  CG  LYS A  14       0.497   9.767  -6.318  1.00  0.00           C  
ATOM    180  CD  LYS A  14       0.845  11.017  -7.115  1.00  0.00           C  
ATOM    181  CE  LYS A  14       0.760  10.777  -8.614  1.00  0.00           C  
ATOM    182  NZ  LYS A  14       1.772   9.796  -9.084  1.00  0.00           N  
ATOM    183  H   LYS A  14      -1.809   9.019  -4.767  1.00  0.00           H  
ATOM    184  HA  LYS A  14       0.798   8.027  -4.182  1.00  0.00           H  
ATOM    185  HB2 LYS A  14      -0.147  10.846  -4.603  1.00  0.00           H  
ATOM    186  HB3 LYS A  14       1.539  10.337  -4.557  1.00  0.00           H  
ATOM    187  HG2 LYS A  14       1.211   8.991  -6.549  1.00  0.00           H  
ATOM    188  HG3 LYS A  14      -0.497   9.439  -6.590  1.00  0.00           H  
ATOM    189  HD2 LYS A  14       0.155  11.807  -6.853  1.00  0.00           H  
ATOM    190  HD3 LYS A  14       1.852  11.322  -6.867  1.00  0.00           H  
ATOM    191  HE2 LYS A  14      -0.226  10.408  -8.857  1.00  0.00           H  
ATOM    192  HE3 LYS A  14       0.923  11.717  -9.122  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14       1.574   8.855  -8.689  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14       2.729  10.089  -8.793  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14       1.746   9.732 -10.122  1.00  0.00           H  
ATOM    196  N   ASP A  15      -0.852   9.579  -1.905  1.00  0.00           N  
ATOM    197  CA  ASP A  15      -0.925   9.813  -0.468  1.00  0.00           C  
ATOM    198  C   ASP A  15      -0.814   8.498   0.288  1.00  0.00           C  
ATOM    199  O   ASP A  15      -0.285   8.456   1.391  1.00  0.00           O  
ATOM    200  CB  ASP A  15      -2.231  10.517  -0.087  1.00  0.00           C  
ATOM    201  CG  ASP A  15      -2.246  11.981  -0.474  1.00  0.00           C  
ATOM    202  OD1 ASP A  15      -2.343  12.285  -1.681  1.00  0.00           O  
ATOM    203  OD2 ASP A  15      -2.182  12.843   0.431  1.00  0.00           O  
ATOM    204  H   ASP A  15      -1.677   9.673  -2.433  1.00  0.00           H  
ATOM    205  HA  ASP A  15      -0.088  10.441  -0.183  1.00  0.00           H  
ATOM    206  HB2 ASP A  15      -3.053  10.032  -0.585  1.00  0.00           H  
ATOM    207  HB3 ASP A  15      -2.380  10.453   0.984  1.00  0.00           H  
ATOM    208  N   CYS A  16      -1.322   7.429  -0.315  1.00  0.00           N  
ATOM    209  CA  CYS A  16      -1.240   6.098   0.280  1.00  0.00           C  
ATOM    210  C   CYS A  16       0.129   5.459   0.045  1.00  0.00           C  
ATOM    211  O   CYS A  16       0.590   4.653   0.857  1.00  0.00           O  
ATOM    212  CB  CYS A  16      -2.334   5.183  -0.278  1.00  0.00           C  
ATOM    213  SG  CYS A  16      -4.038   5.709   0.111  1.00  0.00           S  
ATOM    214  H   CYS A  16      -1.743   7.520  -1.198  1.00  0.00           H  
ATOM    215  HA  CYS A  16      -1.390   6.194   1.349  1.00  0.00           H  
ATOM    216  HB2 CYS A  16      -2.247   5.172  -1.356  1.00  0.00           H  
ATOM    217  HB3 CYS A  16      -2.187   4.190   0.082  1.00  0.00           H  
ATOM    218  N   TYR A  17       0.773   5.813  -1.067  1.00  0.00           N  
ATOM    219  CA  TYR A  17       2.092   5.271  -1.402  1.00  0.00           C  
ATOM    220  C   TYR A  17       3.100   5.515  -0.280  1.00  0.00           C  
ATOM    221  O   TYR A  17       3.892   4.632   0.056  1.00  0.00           O  
ATOM    222  CB  TYR A  17       2.630   5.889  -2.700  1.00  0.00           C  
ATOM    223  CG  TYR A  17       1.901   5.464  -3.956  1.00  0.00           C  
ATOM    224  CD1 TYR A  17       1.255   4.238  -4.035  1.00  0.00           C  
ATOM    225  CD2 TYR A  17       1.869   6.291  -5.071  1.00  0.00           C  
ATOM    226  CE1 TYR A  17       0.594   3.852  -5.185  1.00  0.00           C  
ATOM    227  CE2 TYR A  17       1.211   5.912  -6.223  1.00  0.00           C  
ATOM    228  CZ  TYR A  17       0.576   4.692  -6.276  1.00  0.00           C  
ATOM    229  OH  TYR A  17      -0.081   4.308  -7.424  1.00  0.00           O  
ATOM    230  H   TYR A  17       0.356   6.454  -1.688  1.00  0.00           H  
ATOM    231  HA  TYR A  17       1.996   4.207  -1.519  1.00  0.00           H  
ATOM    232  HB2 TYR A  17       2.562   6.965  -2.621  1.00  0.00           H  
ATOM    233  HB3 TYR A  17       3.672   5.614  -2.824  1.00  0.00           H  
ATOM    234  HD1 TYR A  17       1.262   3.566  -3.195  1.00  0.00           H  
ATOM    235  HD2 TYR A  17       2.378   7.245  -5.038  1.00  0.00           H  
ATOM    236  HE1 TYR A  17       0.100   2.916  -5.232  1.00  0.00           H  
ATOM    237  HE2 TYR A  17       1.199   6.571  -7.079  1.00  0.00           H  
ATOM    238  HH  TYR A  17      -0.972   4.666  -7.418  1.00  0.00           H  
ATOM    239  N   ALA A  18       3.059   6.709   0.305  1.00  0.00           N  
ATOM    240  CA  ALA A  18       4.023   7.091   1.334  1.00  0.00           C  
ATOM    241  C   ALA A  18       3.931   6.185   2.576  1.00  0.00           C  
ATOM    242  O   ALA A  18       4.919   5.546   2.934  1.00  0.00           O  
ATOM    243  CB  ALA A  18       3.872   8.568   1.699  1.00  0.00           C  
ATOM    244  H   ALA A  18       2.398   7.374  -0.001  1.00  0.00           H  
ATOM    245  HA  ALA A  18       5.013   6.969   0.908  1.00  0.00           H  
ATOM    246  HB1 ALA A  18       4.650   9.132   1.206  1.00  0.00           H  
ATOM    247  HB2 ALA A  18       3.962   8.708   2.769  1.00  0.00           H  
ATOM    248  HB3 ALA A  18       2.911   8.939   1.373  1.00  0.00           H  
ATOM    249  N   PRO A  19       2.759   6.094   3.254  1.00  0.00           N  
ATOM    250  CA  PRO A  19       2.596   5.211   4.416  1.00  0.00           C  
ATOM    251  C   PRO A  19       2.800   3.744   4.059  1.00  0.00           C  
ATOM    252  O   PRO A  19       3.306   2.971   4.869  1.00  0.00           O  
ATOM    253  CB  PRO A  19       1.152   5.453   4.876  1.00  0.00           C  
ATOM    254  CG  PRO A  19       0.770   6.757   4.272  1.00  0.00           C  
ATOM    255  CD  PRO A  19       1.519   6.838   2.974  1.00  0.00           C  
ATOM    256  HA  PRO A  19       3.274   5.483   5.209  1.00  0.00           H  
ATOM    257  HB2 PRO A  19       0.494   4.659   4.549  1.00  0.00           H  
ATOM    258  HB3 PRO A  19       1.140   5.524   5.941  1.00  0.00           H  
ATOM    259  HG2 PRO A  19      -0.295   6.782   4.094  1.00  0.00           H  
ATOM    260  HG3 PRO A  19       1.063   7.566   4.925  1.00  0.00           H  
ATOM    261  HD2 PRO A  19       0.956   6.386   2.203  1.00  0.00           H  
ATOM    262  HD3 PRO A  19       1.717   7.862   2.743  1.00  0.00           H  
ATOM    263  N   CYS A  20       2.418   3.363   2.841  1.00  0.00           N  
ATOM    264  CA  CYS A  20       2.638   1.998   2.379  1.00  0.00           C  
ATOM    265  C   CYS A  20       4.133   1.702   2.332  1.00  0.00           C  
ATOM    266  O   CYS A  20       4.579   0.643   2.777  1.00  0.00           O  
ATOM    267  CB  CYS A  20       2.011   1.769   1.001  1.00  0.00           C  
ATOM    268  SG  CYS A  20       2.208   0.068   0.373  1.00  0.00           S  
ATOM    269  H   CYS A  20       2.021   4.019   2.222  1.00  0.00           H  
ATOM    270  HA  CYS A  20       2.174   1.324   3.089  1.00  0.00           H  
ATOM    271  HB2 CYS A  20       0.955   1.987   1.054  1.00  0.00           H  
ATOM    272  HB3 CYS A  20       2.471   2.438   0.287  1.00  0.00           H  
ATOM    273  N   ARG A  21       4.906   2.655   1.816  1.00  0.00           N  
ATOM    274  CA  ARG A  21       6.357   2.532   1.790  1.00  0.00           C  
ATOM    275  C   ARG A  21       6.908   2.507   3.211  1.00  0.00           C  
ATOM    276  O   ARG A  21       7.830   1.755   3.519  1.00  0.00           O  
ATOM    277  CB  ARG A  21       6.980   3.689   1.004  1.00  0.00           C  
ATOM    278  CG  ARG A  21       8.497   3.650   0.977  1.00  0.00           C  
ATOM    279  CD  ARG A  21       9.080   4.823   0.209  1.00  0.00           C  
ATOM    280  NE  ARG A  21      10.542   4.841   0.268  1.00  0.00           N  
ATOM    281  CZ  ARG A  21      11.313   5.511  -0.585  1.00  0.00           C  
ATOM    282  NH1 ARG A  21      10.766   6.199  -1.582  1.00  0.00           N  
ATOM    283  NH2 ARG A  21      12.631   5.504  -0.429  1.00  0.00           N  
ATOM    284  H   ARG A  21       4.494   3.490   1.490  1.00  0.00           H  
ATOM    285  HA  ARG A  21       6.612   1.601   1.303  1.00  0.00           H  
ATOM    286  HB2 ARG A  21       6.618   3.649  -0.014  1.00  0.00           H  
ATOM    287  HB3 ARG A  21       6.669   4.622   1.452  1.00  0.00           H  
ATOM    288  HG2 ARG A  21       8.877   3.687   1.986  1.00  0.00           H  
ATOM    289  HG3 ARG A  21       8.814   2.732   0.505  1.00  0.00           H  
ATOM    290  HD2 ARG A  21       8.761   4.737  -0.820  1.00  0.00           H  
ATOM    291  HD3 ARG A  21       8.700   5.745   0.629  1.00  0.00           H  
ATOM    292  HE  ARG A  21      10.977   4.341   0.998  1.00  0.00           H  
ATOM    293 HH11 ARG A  21       9.779   6.234  -1.714  1.00  0.00           H  
ATOM    294 HH12 ARG A  21      11.357   6.697  -2.220  1.00  0.00           H  
ATOM    295 HH21 ARG A  21      13.046   4.996   0.329  1.00  0.00           H  
ATOM    296 HH22 ARG A  21      13.217   6.006  -1.068  1.00  0.00           H  
ATOM    297  N   LYS A  22       6.322   3.325   4.075  1.00  0.00           N  
ATOM    298  CA  LYS A  22       6.714   3.378   5.481  1.00  0.00           C  
ATOM    299  C   LYS A  22       6.456   2.044   6.172  1.00  0.00           C  
ATOM    300  O   LYS A  22       7.197   1.645   7.067  1.00  0.00           O  
ATOM    301  CB  LYS A  22       5.952   4.498   6.200  1.00  0.00           C  
ATOM    302  CG  LYS A  22       6.366   5.897   5.766  1.00  0.00           C  
ATOM    303  CD  LYS A  22       7.821   6.187   6.111  1.00  0.00           C  
ATOM    304  CE  LYS A  22       8.044   6.250   7.616  1.00  0.00           C  
ATOM    305  NZ  LYS A  22       7.248   7.335   8.250  1.00  0.00           N  
ATOM    306  H   LYS A  22       5.581   3.901   3.772  1.00  0.00           H  
ATOM    307  HA  LYS A  22       7.772   3.573   5.527  1.00  0.00           H  
ATOM    308  HB2 LYS A  22       4.904   4.383   5.991  1.00  0.00           H  
ATOM    309  HB3 LYS A  22       6.097   4.410   7.266  1.00  0.00           H  
ATOM    310  HG2 LYS A  22       6.251   5.980   4.702  1.00  0.00           H  
ATOM    311  HG3 LYS A  22       5.730   6.622   6.251  1.00  0.00           H  
ATOM    312  HD2 LYS A  22       8.463   5.433   5.690  1.00  0.00           H  
ATOM    313  HD3 LYS A  22       8.084   7.146   5.688  1.00  0.00           H  
ATOM    314  HE2 LYS A  22       7.778   5.306   8.062  1.00  0.00           H  
ATOM    315  HE3 LYS A  22       9.092   6.441   7.796  1.00  0.00           H  
ATOM    316  HZ1 LYS A  22       7.569   7.481   9.229  1.00  0.00           H  
ATOM    317  HZ2 LYS A  22       6.241   7.080   8.269  1.00  0.00           H  
ATOM    318  HZ3 LYS A  22       7.360   8.230   7.727  1.00  0.00           H  
ATOM    319  N   GLN A  23       5.403   1.359   5.748  1.00  0.00           N  
ATOM    320  CA  GLN A  23       5.018   0.092   6.350  1.00  0.00           C  
ATOM    321  C   GLN A  23       5.805  -1.071   5.748  1.00  0.00           C  
ATOM    322  O   GLN A  23       6.517  -1.787   6.457  1.00  0.00           O  
ATOM    323  CB  GLN A  23       3.516  -0.143   6.162  1.00  0.00           C  
ATOM    324  CG  GLN A  23       3.006  -1.425   6.804  1.00  0.00           C  
ATOM    325  CD  GLN A  23       1.548  -1.692   6.492  1.00  0.00           C  
ATOM    326  OE1 GLN A  23       1.048  -1.315   5.434  1.00  0.00           O  
ATOM    327  NE2 GLN A  23       0.854  -2.346   7.409  1.00  0.00           N  
ATOM    328  H   GLN A  23       4.842   1.724   5.025  1.00  0.00           H  
ATOM    329  HA  GLN A  23       5.227   0.136   7.412  1.00  0.00           H  
ATOM    330  HB2 GLN A  23       2.980   0.687   6.599  1.00  0.00           H  
ATOM    331  HB3 GLN A  23       3.299  -0.179   5.102  1.00  0.00           H  
ATOM    332  HG2 GLN A  23       3.583  -2.263   6.442  1.00  0.00           H  
ATOM    333  HG3 GLN A  23       3.125  -1.344   7.875  1.00  0.00           H  
ATOM    334 HE21 GLN A  23       1.302  -2.627   8.239  1.00  0.00           H  
ATOM    335 HE22 GLN A  23      -0.091  -2.527   7.222  1.00  0.00           H  
ATOM    336  N   THR A  24       5.687  -1.246   4.441  1.00  0.00           N  
ATOM    337  CA  THR A  24       6.242  -2.412   3.772  1.00  0.00           C  
ATOM    338  C   THR A  24       7.663  -2.168   3.273  1.00  0.00           C  
ATOM    339  O   THR A  24       8.484  -3.085   3.237  1.00  0.00           O  
ATOM    340  CB  THR A  24       5.367  -2.830   2.575  1.00  0.00           C  
ATOM    341  OG1 THR A  24       5.323  -1.769   1.607  1.00  0.00           O  
ATOM    342  CG2 THR A  24       3.951  -3.174   3.023  1.00  0.00           C  
ATOM    343  H   THR A  24       5.116  -0.631   3.924  1.00  0.00           H  
ATOM    344  HA  THR A  24       6.268  -3.237   4.475  1.00  0.00           H  
ATOM    345  HB  THR A  24       5.792  -3.710   2.106  1.00  0.00           H  
ATOM    346  HG1 THR A  24       5.111  -2.129   0.742  1.00  0.00           H  
ATOM    347 HG21 THR A  24       3.499  -2.311   3.491  1.00  0.00           H  
ATOM    348 HG22 THR A  24       3.983  -3.991   3.729  1.00  0.00           H  
ATOM    349 HG23 THR A  24       3.364  -3.465   2.164  1.00  0.00           H  
ATOM    350  N   GLY A  25       7.949  -0.931   2.897  1.00  0.00           N  
ATOM    351  CA  GLY A  25       9.205  -0.625   2.246  1.00  0.00           C  
ATOM    352  C   GLY A  25       9.017  -0.399   0.759  1.00  0.00           C  
ATOM    353  O   GLY A  25       9.841   0.248   0.105  1.00  0.00           O  
ATOM    354  H   GLY A  25       7.265  -0.228   2.945  1.00  0.00           H  
ATOM    355  HA2 GLY A  25       9.609   0.276   2.682  1.00  0.00           H  
ATOM    356  HA3 GLY A  25       9.921  -1.425   2.389  1.00  0.00           H  
ATOM    357  N   CYS A  26       7.915  -0.919   0.233  1.00  0.00           N  
ATOM    358  CA  CYS A  26       7.598  -0.798  -1.185  1.00  0.00           C  
ATOM    359  C   CYS A  26       6.570   0.311  -1.407  1.00  0.00           C  
ATOM    360  O   CYS A  26       5.625   0.454  -0.636  1.00  0.00           O  
ATOM    361  CB  CYS A  26       7.083  -2.138  -1.724  1.00  0.00           C  
ATOM    362  SG  CYS A  26       8.316  -3.487  -1.640  1.00  0.00           S  
ATOM    363  H   CYS A  26       7.282  -1.410   0.795  1.00  0.00           H  
ATOM    364  HA  CYS A  26       8.512  -0.560  -1.703  1.00  0.00           H  
ATOM    365  HB2 CYS A  26       6.222  -2.443  -1.149  1.00  0.00           H  
ATOM    366  HB3 CYS A  26       6.797  -2.022  -2.761  1.00  0.00           H  
ATOM    367  N   PRO A  27       6.755   1.122  -2.460  1.00  0.00           N  
ATOM    368  CA  PRO A  27       5.919   2.291  -2.717  1.00  0.00           C  
ATOM    369  C   PRO A  27       4.714   1.999  -3.613  1.00  0.00           C  
ATOM    370  O   PRO A  27       4.124   2.915  -4.188  1.00  0.00           O  
ATOM    371  CB  PRO A  27       6.895   3.211  -3.431  1.00  0.00           C  
ATOM    372  CG  PRO A  27       7.741   2.286  -4.243  1.00  0.00           C  
ATOM    373  CD  PRO A  27       7.806   0.980  -3.486  1.00  0.00           C  
ATOM    374  HA  PRO A  27       5.584   2.764  -1.803  1.00  0.00           H  
ATOM    375  HB2 PRO A  27       6.369   3.926  -4.053  1.00  0.00           H  
ATOM    376  HB3 PRO A  27       7.490   3.738  -2.701  1.00  0.00           H  
ATOM    377  HG2 PRO A  27       7.288   2.133  -5.211  1.00  0.00           H  
ATOM    378  HG3 PRO A  27       8.732   2.701  -4.355  1.00  0.00           H  
ATOM    379  HD2 PRO A  27       7.595   0.150  -4.145  1.00  0.00           H  
ATOM    380  HD3 PRO A  27       8.779   0.871  -3.036  1.00  0.00           H  
ATOM    381  N   ASN A  28       4.356   0.734  -3.738  1.00  0.00           N  
ATOM    382  CA  ASN A  28       3.232   0.346  -4.580  1.00  0.00           C  
ATOM    383  C   ASN A  28       2.017   0.007  -3.735  1.00  0.00           C  
ATOM    384  O   ASN A  28       2.043  -0.925  -2.933  1.00  0.00           O  
ATOM    385  CB  ASN A  28       3.606  -0.833  -5.476  1.00  0.00           C  
ATOM    386  CG  ASN A  28       4.481  -0.416  -6.641  1.00  0.00           C  
ATOM    387  OD1 ASN A  28       5.703  -0.340  -6.523  1.00  0.00           O  
ATOM    388  ND2 ASN A  28       3.860  -0.148  -7.780  1.00  0.00           N  
ATOM    389  H   ASN A  28       4.842   0.027  -3.272  1.00  0.00           H  
ATOM    390  HA  ASN A  28       2.975   1.185  -5.223  1.00  0.00           H  
ATOM    391  HB2 ASN A  28       4.147  -1.563  -4.892  1.00  0.00           H  
ATOM    392  HB3 ASN A  28       2.707  -1.294  -5.872  1.00  0.00           H  
ATOM    393 HD21 ASN A  28       2.880  -0.229  -7.822  1.00  0.00           H  
ATOM    394 HD22 ASN A  28       4.409   0.123  -8.545  1.00  0.00           H  
ATOM    395  N   ALA A  29       0.951   0.772  -3.926  1.00  0.00           N  
ATOM    396  CA  ALA A  29      -0.251   0.617  -3.129  1.00  0.00           C  
ATOM    397  C   ALA A  29      -1.495   0.999  -3.920  1.00  0.00           C  
ATOM    398  O   ALA A  29      -1.409   1.480  -5.052  1.00  0.00           O  
ATOM    399  CB  ALA A  29      -0.149   1.465  -1.869  1.00  0.00           C  
ATOM    400  H   ALA A  29       0.996   1.481  -4.577  1.00  0.00           H  
ATOM    401  HA  ALA A  29      -0.346  -0.417  -2.830  1.00  0.00           H  
ATOM    402  HB1 ALA A  29      -0.548   0.913  -1.034  1.00  0.00           H  
ATOM    403  HB2 ALA A  29      -0.703   2.389  -1.984  1.00  0.00           H  
ATOM    404  HB3 ALA A  29       0.886   1.703  -1.671  1.00  0.00           H  
ATOM    405  N   LYS A  30      -2.644   0.777  -3.307  1.00  0.00           N  
ATOM    406  CA  LYS A  30      -3.930   1.133  -3.881  1.00  0.00           C  
ATOM    407  C   LYS A  30      -4.886   1.478  -2.752  1.00  0.00           C  
ATOM    408  O   LYS A  30      -4.842   0.862  -1.688  1.00  0.00           O  
ATOM    409  CB  LYS A  30      -4.484  -0.035  -4.702  1.00  0.00           C  
ATOM    410  CG  LYS A  30      -5.855   0.229  -5.305  1.00  0.00           C  
ATOM    411  CD  LYS A  30      -6.360  -0.972  -6.085  1.00  0.00           C  
ATOM    412  CE  LYS A  30      -7.719  -0.703  -6.712  1.00  0.00           C  
ATOM    413  NZ  LYS A  30      -7.670   0.409  -7.698  1.00  0.00           N  
ATOM    414  H   LYS A  30      -2.630   0.382  -2.403  1.00  0.00           H  
ATOM    415  HA  LYS A  30      -3.806   1.999  -4.523  1.00  0.00           H  
ATOM    416  HB2 LYS A  30      -3.795  -0.231  -5.503  1.00  0.00           H  
ATOM    417  HB3 LYS A  30      -4.547  -0.910  -4.068  1.00  0.00           H  
ATOM    418  HG2 LYS A  30      -6.558   0.447  -4.515  1.00  0.00           H  
ATOM    419  HG3 LYS A  30      -5.781   1.077  -5.969  1.00  0.00           H  
ATOM    420  HD2 LYS A  30      -5.662  -1.200  -6.873  1.00  0.00           H  
ATOM    421  HD3 LYS A  30      -6.444  -1.818  -5.418  1.00  0.00           H  
ATOM    422  HE2 LYS A  30      -8.050  -1.599  -7.215  1.00  0.00           H  
ATOM    423  HE3 LYS A  30      -8.423  -0.451  -5.931  1.00  0.00           H  
ATOM    424  HZ1 LYS A  30      -7.525   1.316  -7.212  1.00  0.00           H  
ATOM    425  HZ2 LYS A  30      -8.567   0.455  -8.222  1.00  0.00           H  
ATOM    426  HZ3 LYS A  30      -6.895   0.263  -8.380  1.00  0.00           H  
ATOM    427  N   CYS A  31      -5.738   2.461  -2.951  1.00  0.00           N  
ATOM    428  CA  CYS A  31      -6.646   2.852  -1.896  1.00  0.00           C  
ATOM    429  C   CYS A  31      -8.021   2.249  -2.106  1.00  0.00           C  
ATOM    430  O   CYS A  31      -8.579   2.286  -3.203  1.00  0.00           O  
ATOM    431  CB  CYS A  31      -6.736   4.376  -1.772  1.00  0.00           C  
ATOM    432  SG  CYS A  31      -7.547   5.244  -3.161  1.00  0.00           S  
ATOM    433  H   CYS A  31      -5.748   2.947  -3.809  1.00  0.00           H  
ATOM    434  HA  CYS A  31      -6.255   2.482  -0.958  1.00  0.00           H  
ATOM    435  HB2 CYS A  31      -7.243   4.583  -0.872  1.00  0.00           H  
ATOM    436  HB3 CYS A  31      -5.740   4.758  -1.709  1.00  0.00           H  
ATOM    437  N   ILE A  32      -8.544   1.655  -1.053  1.00  0.00           N  
ATOM    438  CA  ILE A  32      -9.914   1.193  -1.041  1.00  0.00           C  
ATOM    439  C   ILE A  32     -10.687   2.029  -0.040  1.00  0.00           C  
ATOM    440  O   ILE A  32     -10.098   2.557   0.911  1.00  0.00           O  
ATOM    441  CB  ILE A  32     -10.019  -0.302  -0.677  1.00  0.00           C  
ATOM    442  CG1 ILE A  32      -9.307  -0.592   0.650  1.00  0.00           C  
ATOM    443  CG2 ILE A  32      -9.443  -1.159  -1.797  1.00  0.00           C  
ATOM    444  CD1 ILE A  32      -9.429  -2.028   1.106  1.00  0.00           C  
ATOM    445  H   ILE A  32      -8.035   1.632  -0.210  1.00  0.00           H  
ATOM    446  HA  ILE A  32     -10.359   1.339  -2.023  1.00  0.00           H  
ATOM    447  HB  ILE A  32     -11.066  -0.558  -0.578  1.00  0.00           H  
ATOM    448 HG12 ILE A  32      -8.256  -0.372   0.550  1.00  0.00           H  
ATOM    449 HG13 ILE A  32      -9.725   0.028   1.428  1.00  0.00           H  
ATOM    450 HG21 ILE A  32      -9.611  -2.204  -1.582  1.00  0.00           H  
ATOM    451 HG22 ILE A  32      -8.382  -0.976  -1.887  1.00  0.00           H  
ATOM    452 HG23 ILE A  32      -9.928  -0.909  -2.731  1.00  0.00           H  
ATOM    453 HD11 ILE A  32      -8.875  -2.669   0.439  1.00  0.00           H  
ATOM    454 HD12 ILE A  32     -10.469  -2.323   1.108  1.00  0.00           H  
ATOM    455 HD13 ILE A  32      -9.029  -2.121   2.105  1.00  0.00           H  
ATOM    456  N   ASN A  33     -11.988   2.175  -0.261  1.00  0.00           N  
ATOM    457  CA  ASN A  33     -12.821   3.017   0.593  1.00  0.00           C  
ATOM    458  C   ASN A  33     -12.936   2.418   1.992  1.00  0.00           C  
ATOM    459  O   ASN A  33     -13.924   1.767   2.323  1.00  0.00           O  
ATOM    460  CB  ASN A  33     -14.201   3.223  -0.044  1.00  0.00           C  
ATOM    461  CG  ASN A  33     -15.124   4.086   0.801  1.00  0.00           C  
ATOM    462  OD1 ASN A  33     -15.949   3.576   1.557  1.00  0.00           O  
ATOM    463  ND2 ASN A  33     -14.986   5.400   0.687  1.00  0.00           N  
ATOM    464  H   ASN A  33     -12.394   1.741  -1.050  1.00  0.00           H  
ATOM    465  HA  ASN A  33     -12.339   3.986   0.673  1.00  0.00           H  
ATOM    466  HB2 ASN A  33     -14.077   3.696  -1.007  1.00  0.00           H  
ATOM    467  HB3 ASN A  33     -14.669   2.259  -0.183  1.00  0.00           H  
ATOM    468 HD21 ASN A  33     -14.306   5.759   0.073  1.00  0.00           H  
ATOM    469 HD22 ASN A  33     -15.575   5.969   1.226  1.00  0.00           H  
ATOM    470  N   LYS A  34     -11.879   2.647   2.774  1.00  0.00           N  
ATOM    471  CA  LYS A  34     -11.719   2.158   4.140  1.00  0.00           C  
ATOM    472  C   LYS A  34     -10.281   2.397   4.587  1.00  0.00           C  
ATOM    473  O   LYS A  34     -10.032   2.892   5.684  1.00  0.00           O  
ATOM    474  CB  LYS A  34     -12.031   0.661   4.276  1.00  0.00           C  
ATOM    475  CG  LYS A  34     -13.401   0.364   4.865  1.00  0.00           C  
ATOM    476  CD  LYS A  34     -13.596  -1.125   5.088  1.00  0.00           C  
ATOM    477  CE  LYS A  34     -15.012  -1.434   5.545  1.00  0.00           C  
ATOM    478  NZ  LYS A  34     -15.193  -2.873   5.862  1.00  0.00           N  
ATOM    479  H   LYS A  34     -11.141   3.179   2.392  1.00  0.00           H  
ATOM    480  HA  LYS A  34     -12.377   2.734   4.777  1.00  0.00           H  
ATOM    481  HB2 LYS A  34     -11.980   0.199   3.300  1.00  0.00           H  
ATOM    482  HB3 LYS A  34     -11.288   0.192   4.915  1.00  0.00           H  
ATOM    483  HG2 LYS A  34     -13.488   0.869   5.816  1.00  0.00           H  
ATOM    484  HG3 LYS A  34     -14.164   0.723   4.200  1.00  0.00           H  
ATOM    485  HD2 LYS A  34     -13.408  -1.653   4.163  1.00  0.00           H  
ATOM    486  HD3 LYS A  34     -12.902  -1.461   5.845  1.00  0.00           H  
ATOM    487  HE2 LYS A  34     -15.231  -0.855   6.432  1.00  0.00           H  
ATOM    488  HE3 LYS A  34     -15.700  -1.160   4.758  1.00  0.00           H  
ATOM    489  HZ1 LYS A  34     -14.547  -3.160   6.627  1.00  0.00           H  
ATOM    490  HZ2 LYS A  34     -15.000  -3.457   5.022  1.00  0.00           H  
ATOM    491  HZ3 LYS A  34     -16.171  -3.048   6.170  1.00  0.00           H  
ATOM    492  N   SER A  35      -9.333   2.040   3.721  1.00  0.00           N  
ATOM    493  CA  SER A  35      -7.916   2.139   4.057  1.00  0.00           C  
ATOM    494  C   SER A  35      -7.052   2.074   2.795  1.00  0.00           C  
ATOM    495  O   SER A  35      -7.529   1.722   1.715  1.00  0.00           O  
ATOM    496  CB  SER A  35      -7.531   1.007   5.018  1.00  0.00           C  
ATOM    497  OG  SER A  35      -6.191   1.143   5.470  1.00  0.00           O  
ATOM    498  H   SER A  35      -9.589   1.645   2.856  1.00  0.00           H  
ATOM    499  HA  SER A  35      -7.741   3.090   4.544  1.00  0.00           H  
ATOM    500  HB2 SER A  35      -8.187   1.032   5.876  1.00  0.00           H  
ATOM    501  HB3 SER A  35      -7.635   0.054   4.517  1.00  0.00           H  
ATOM    502  HG  SER A  35      -5.914   0.331   5.900  1.00  0.00           H  
ATOM    503  N   CYS A  36      -5.785   2.427   2.934  1.00  0.00           N  
ATOM    504  CA  CYS A  36      -4.822   2.248   1.860  1.00  0.00           C  
ATOM    505  C   CYS A  36      -4.208   0.853   1.947  1.00  0.00           C  
ATOM    506  O   CYS A  36      -3.582   0.510   2.951  1.00  0.00           O  
ATOM    507  CB  CYS A  36      -3.726   3.309   1.955  1.00  0.00           C  
ATOM    508  SG  CYS A  36      -4.350   5.021   1.996  1.00  0.00           S  
ATOM    509  H   CYS A  36      -5.458   2.708   3.822  1.00  0.00           H  
ATOM    510  HA  CYS A  36      -5.328   2.362   0.911  1.00  0.00           H  
ATOM    511  HB2 CYS A  36      -3.166   3.153   2.870  1.00  0.00           H  
ATOM    512  HB3 CYS A  36      -3.071   3.189   1.126  1.00  0.00           H  
ATOM    513  N   LYS A  37      -4.399   0.047   0.912  1.00  0.00           N  
ATOM    514  CA  LYS A  37      -3.888  -1.317   0.907  1.00  0.00           C  
ATOM    515  C   LYS A  37      -2.677  -1.425  -0.016  1.00  0.00           C  
ATOM    516  O   LYS A  37      -2.461  -0.569  -0.874  1.00  0.00           O  
ATOM    517  CB  LYS A  37      -4.973  -2.304   0.461  1.00  0.00           C  
ATOM    518  CG  LYS A  37      -5.411  -2.122  -0.986  1.00  0.00           C  
ATOM    519  CD  LYS A  37      -6.318  -3.250  -1.450  1.00  0.00           C  
ATOM    520  CE  LYS A  37      -5.614  -4.595  -1.369  1.00  0.00           C  
ATOM    521  NZ  LYS A  37      -6.447  -5.693  -1.918  1.00  0.00           N  
ATOM    522  H   LYS A  37      -4.915   0.364   0.134  1.00  0.00           H  
ATOM    523  HA  LYS A  37      -3.576  -1.587   1.910  1.00  0.00           H  
ATOM    524  HB2 LYS A  37      -4.584  -3.296   0.602  1.00  0.00           H  
ATOM    525  HB3 LYS A  37      -5.838  -2.176   1.096  1.00  0.00           H  
ATOM    526  HG2 LYS A  37      -5.956  -1.196  -1.066  1.00  0.00           H  
ATOM    527  HG3 LYS A  37      -4.548  -2.087  -1.634  1.00  0.00           H  
ATOM    528  HD2 LYS A  37      -7.198  -3.277  -0.826  1.00  0.00           H  
ATOM    529  HD3 LYS A  37      -6.607  -3.067  -2.475  1.00  0.00           H  
ATOM    530  HE2 LYS A  37      -4.691  -4.549  -1.929  1.00  0.00           H  
ATOM    531  HE3 LYS A  37      -5.397  -4.824  -0.339  1.00  0.00           H  
ATOM    532  HZ1 LYS A  37      -6.668  -5.514  -2.920  1.00  0.00           H  
ATOM    533  HZ2 LYS A  37      -7.339  -5.773  -1.386  1.00  0.00           H  
ATOM    534  HZ3 LYS A  37      -5.935  -6.596  -1.846  1.00  0.00           H  
ATOM    535  N   CYS A  38      -1.901  -2.477   0.161  1.00  0.00           N  
ATOM    536  CA  CYS A  38      -0.721  -2.701  -0.660  1.00  0.00           C  
ATOM    537  C   CYS A  38      -0.746  -4.120  -1.205  1.00  0.00           C  
ATOM    538  O   CYS A  38      -1.347  -5.009  -0.600  1.00  0.00           O  
ATOM    539  CB  CYS A  38       0.552  -2.475   0.168  1.00  0.00           C  
ATOM    540  SG  CYS A  38       0.570  -0.897   1.083  1.00  0.00           S  
ATOM    541  H   CYS A  38      -2.122  -3.133   0.864  1.00  0.00           H  
ATOM    542  HA  CYS A  38      -0.722  -2.015  -1.495  1.00  0.00           H  
ATOM    543  HB2 CYS A  38       0.648  -3.269   0.899  1.00  0.00           H  
ATOM    544  HB3 CYS A  38       1.406  -2.499  -0.492  1.00  0.00           H  
ATOM    545  N   TYR A  39      -0.106  -4.337  -2.348  1.00  0.00           N  
ATOM    546  CA  TYR A  39      -0.051  -5.663  -2.957  1.00  0.00           C  
ATOM    547  C   TYR A  39       1.138  -6.431  -2.396  1.00  0.00           C  
ATOM    548  O   TYR A  39       1.703  -7.302  -3.061  1.00  0.00           O  
ATOM    549  CB  TYR A  39       0.103  -5.558  -4.480  1.00  0.00           C  
ATOM    550  CG  TYR A  39      -0.837  -4.582  -5.150  1.00  0.00           C  
ATOM    551  CD1 TYR A  39      -2.131  -4.950  -5.487  1.00  0.00           C  
ATOM    552  CD2 TYR A  39      -0.418  -3.295  -5.460  1.00  0.00           C  
ATOM    553  CE1 TYR A  39      -2.985  -4.062  -6.112  1.00  0.00           C  
ATOM    554  CE2 TYR A  39      -1.263  -2.402  -6.086  1.00  0.00           C  
ATOM    555  CZ  TYR A  39      -2.545  -2.789  -6.411  1.00  0.00           C  
ATOM    556  OH  TYR A  39      -3.389  -1.902  -7.039  1.00  0.00           O  
ATOM    557  H   TYR A  39       0.357  -3.587  -2.793  1.00  0.00           H  
ATOM    558  HA  TYR A  39      -0.963  -6.202  -2.730  1.00  0.00           H  
ATOM    559  HB2 TYR A  39       1.117  -5.255  -4.717  1.00  0.00           H  
ATOM    560  HB3 TYR A  39      -0.069  -6.537  -4.910  1.00  0.00           H  
ATOM    561  HD1 TYR A  39      -2.476  -5.948  -5.252  1.00  0.00           H  
ATOM    562  HD2 TYR A  39       0.588  -2.990  -5.205  1.00  0.00           H  
ATOM    563  HE1 TYR A  39      -3.990  -4.367  -6.366  1.00  0.00           H  
ATOM    564  HE2 TYR A  39      -0.918  -1.405  -6.319  1.00  0.00           H  
ATOM    565  HH  TYR A  39      -3.293  -1.988  -7.990  1.00  0.00           H  
ATOM    566  N   GLY A  40       1.512  -6.110  -1.167  1.00  0.00           N  
ATOM    567  CA  GLY A  40       2.794  -6.535  -0.654  1.00  0.00           C  
ATOM    568  C   GLY A  40       3.876  -5.611  -1.161  1.00  0.00           C  
ATOM    569  O   GLY A  40       4.524  -4.905  -0.387  1.00  0.00           O  
ATOM    570  H   GLY A  40       1.040  -5.436  -0.661  1.00  0.00           H  
ATOM    571  HA2 GLY A  40       2.771  -6.496   0.426  1.00  0.00           H  
ATOM    572  HA3 GLY A  40       3.012  -7.548  -0.969  1.00  0.00           H  
ATOM    573  N   CYS A  41       4.048  -5.622  -2.473  1.00  0.00           N  
ATOM    574  CA  CYS A  41       4.876  -4.654  -3.173  1.00  0.00           C  
ATOM    575  C   CYS A  41       4.294  -4.422  -4.565  1.00  0.00           C  
ATOM    576  O   CYS A  41       4.921  -4.840  -5.560  1.00  0.00           O  
ATOM    577  CB  CYS A  41       6.332  -5.125  -3.276  1.00  0.00           C  
ATOM    578  SG  CYS A  41       7.220  -5.198  -1.684  1.00  0.00           S  
ATOM    579  OXT CYS A  41       3.179  -3.870  -4.654  1.00  0.00           O  
ATOM    580  H   CYS A  41       3.501  -6.227  -3.018  1.00  0.00           H  
ATOM    581  HA  CYS A  41       4.844  -3.714  -2.633  1.00  0.00           H  
ATOM    582  HB2 CYS A  41       6.345  -6.120  -3.697  1.00  0.00           H  
ATOM    583  HB3 CYS A  41       6.879  -4.461  -3.933  1.00  0.00           H  
TER     584      CYS A  41                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   TRP A   1       2.841   1.378  11.414  1.00  0.00           N  
ATOM      2  CA  TRP A   1       3.764   2.378  11.990  1.00  0.00           C  
ATOM      3  C   TRP A   1       4.042   3.501  10.989  1.00  0.00           C  
ATOM      4  O   TRP A   1       5.190   3.825  10.690  1.00  0.00           O  
ATOM      5  CB  TRP A   1       5.070   1.704  12.464  1.00  0.00           C  
ATOM      6  CG  TRP A   1       5.736   0.826  11.441  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       5.285  -0.374  10.974  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       6.989   1.063  10.787  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       6.161  -0.883  10.049  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       7.219  -0.024   9.921  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       7.934   2.091  10.843  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       8.354  -0.110   9.124  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       9.060   2.004  10.048  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       9.261   0.910   9.199  1.00  0.00           C  
ATOM     15  H1  TRP A   1       1.896   1.806  11.376  1.00  0.00           H  
ATOM     16  H2  TRP A   1       2.832   0.538  12.033  1.00  0.00           H  
ATOM     17  H3  TRP A   1       3.169   1.139  10.471  1.00  0.00           H  
ATOM     18  HA  TRP A   1       3.273   2.814  12.849  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       5.777   2.466  12.763  1.00  0.00           H  
ATOM     20  HB3 TRP A   1       4.844   1.089  13.324  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       4.365  -0.836  11.289  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       6.050  -1.728   9.565  1.00  0.00           H  
ATOM     23  HE3 TRP A   1       7.795   2.943  11.492  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       8.525  -0.946   8.463  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1       9.802   2.788  10.079  1.00  0.00           H  
ATOM     26  HH2 TRP A   1      10.156   0.883   8.596  1.00  0.00           H  
ATOM     27  N   CYS A   2       2.975   4.092  10.467  1.00  0.00           N  
ATOM     28  CA  CYS A   2       3.095   5.247   9.591  1.00  0.00           C  
ATOM     29  C   CYS A   2       3.196   6.518  10.428  1.00  0.00           C  
ATOM     30  O   CYS A   2       2.602   6.611  11.502  1.00  0.00           O  
ATOM     31  CB  CYS A   2       1.891   5.327   8.647  1.00  0.00           C  
ATOM     32  SG  CYS A   2       0.279   5.391   9.498  1.00  0.00           S  
ATOM     33  H   CYS A   2       2.086   3.789  10.747  1.00  0.00           H  
ATOM     34  HA  CYS A   2       3.996   5.142   8.995  1.00  0.00           H  
ATOM     35  HB2 CYS A   2       1.978   6.212   8.031  1.00  0.00           H  
ATOM     36  HB3 CYS A   2       1.889   4.455   8.010  1.00  0.00           H  
ATOM     37  N   SER A   3       3.946   7.494   9.943  1.00  0.00           N  
ATOM     38  CA  SER A   3       4.147   8.739  10.672  1.00  0.00           C  
ATOM     39  C   SER A   3       3.087   9.767  10.280  1.00  0.00           C  
ATOM     40  O   SER A   3       3.352  10.967  10.212  1.00  0.00           O  
ATOM     41  CB  SER A   3       5.549   9.267  10.383  1.00  0.00           C  
ATOM     42  OG  SER A   3       6.511   8.245  10.588  1.00  0.00           O  
ATOM     43  H   SER A   3       4.398   7.369   9.074  1.00  0.00           H  
ATOM     44  HA  SER A   3       4.065   8.545  11.735  1.00  0.00           H  
ATOM     45  HB2 SER A   3       5.611   9.599   9.355  1.00  0.00           H  
ATOM     46  HB3 SER A   3       5.768  10.093  11.044  1.00  0.00           H  
ATOM     47  HG  SER A   3       6.722   8.182  11.523  1.00  0.00           H  
ATOM     48  N   THR A   4       1.889   9.272  10.019  1.00  0.00           N  
ATOM     49  CA  THR A   4       0.787  10.092   9.562  1.00  0.00           C  
ATOM     50  C   THR A   4      -0.526   9.331   9.802  1.00  0.00           C  
ATOM     51  O   THR A   4      -0.722   8.775  10.886  1.00  0.00           O  
ATOM     52  CB  THR A   4       0.986  10.462   8.062  1.00  0.00           C  
ATOM     53  OG1 THR A   4      -0.104  11.259   7.572  1.00  0.00           O  
ATOM     54  CG2 THR A   4       1.146   9.216   7.196  1.00  0.00           C  
ATOM     55  H   THR A   4       1.732   8.315  10.090  1.00  0.00           H  
ATOM     56  HA  THR A   4       0.767  11.001  10.152  1.00  0.00           H  
ATOM     57  HB  THR A   4       1.893  11.044   7.969  1.00  0.00           H  
ATOM     58  HG1 THR A   4      -0.014  12.160   7.893  1.00  0.00           H  
ATOM     59 HG21 THR A   4       1.564   9.506   6.243  1.00  0.00           H  
ATOM     60 HG22 THR A   4       0.193   8.750   7.028  1.00  0.00           H  
ATOM     61 HG23 THR A   4       1.813   8.509   7.667  1.00  0.00           H  
ATOM     62  N   CYS A   5      -1.418   9.333   8.814  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -2.606   8.482   8.808  1.00  0.00           C  
ATOM     64  C   CYS A   5      -3.704   9.025   9.712  1.00  0.00           C  
ATOM     65  O   CYS A   5      -3.849   8.611  10.863  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -2.257   7.038   9.195  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -0.959   6.281   8.158  1.00  0.00           S  
ATOM     68  H   CYS A   5      -1.243   9.827   7.994  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -2.970   8.481   7.823  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -1.943   6.999  10.223  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -3.145   6.429   9.085  1.00  0.00           H  
ATOM     72  N   LEU A   6      -4.457   9.977   9.182  1.00  0.00           N  
ATOM     73  CA  LEU A   6      -5.681  10.436   9.819  1.00  0.00           C  
ATOM     74  C   LEU A   6      -6.846   9.593   9.307  1.00  0.00           C  
ATOM     75  O   LEU A   6      -7.511   8.893  10.073  1.00  0.00           O  
ATOM     76  CB  LEU A   6      -5.943  11.925   9.532  1.00  0.00           C  
ATOM     77  CG  LEU A   6      -5.086  12.935  10.315  1.00  0.00           C  
ATOM     78  CD1 LEU A   6      -5.280  12.758  11.812  1.00  0.00           C  
ATOM     79  CD2 LEU A   6      -3.613  12.814   9.953  1.00  0.00           C  
ATOM     80  H   LEU A   6      -4.273  10.275   8.260  1.00  0.00           H  
ATOM     81  HA  LEU A   6      -5.603  10.284  10.886  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      -5.784  12.095   8.477  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      -6.983  12.141   9.751  1.00  0.00           H  
ATOM     84  HG  LEU A   6      -5.409  13.935  10.060  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      -4.772  13.556  12.335  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      -4.872  11.809  12.129  1.00  0.00           H  
ATOM     87 HD13 LEU A   6      -6.334  12.794  12.051  1.00  0.00           H  
ATOM     88 HD21 LEU A   6      -3.219  11.875  10.313  1.00  0.00           H  
ATOM     89 HD22 LEU A   6      -3.066  13.627  10.408  1.00  0.00           H  
ATOM     90 HD23 LEU A   6      -3.495  12.865   8.879  1.00  0.00           H  
ATOM     91  N   ASP A   7      -7.070   9.662   8.000  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -8.073   8.841   7.327  1.00  0.00           C  
ATOM     93  C   ASP A   7      -7.755   8.797   5.838  1.00  0.00           C  
ATOM     94  O   ASP A   7      -8.207   9.650   5.076  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -9.491   9.388   7.554  1.00  0.00           C  
ATOM     96  CG  ASP A   7     -10.565   8.488   6.968  1.00  0.00           C  
ATOM     97  OD1 ASP A   7     -10.698   7.334   7.430  1.00  0.00           O  
ATOM     98  OD2 ASP A   7     -11.299   8.929   6.058  1.00  0.00           O  
ATOM     99  H   ASP A   7      -6.490  10.241   7.449  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -8.013   7.833   7.727  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -9.666   9.475   8.616  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -9.576  10.367   7.101  1.00  0.00           H  
ATOM    103  N   LEU A   8      -6.962   7.809   5.431  1.00  0.00           N  
ATOM    104  CA  LEU A   8      -6.427   7.761   4.065  1.00  0.00           C  
ATOM    105  C   LEU A   8      -7.426   7.213   3.060  1.00  0.00           C  
ATOM    106  O   LEU A   8      -7.025   6.763   1.983  1.00  0.00           O  
ATOM    107  CB  LEU A   8      -5.137   6.923   4.013  1.00  0.00           C  
ATOM    108  CG  LEU A   8      -3.828   7.685   4.249  1.00  0.00           C  
ATOM    109  CD1 LEU A   8      -3.643   8.764   3.195  1.00  0.00           C  
ATOM    110  CD2 LEU A   8      -3.792   8.282   5.644  1.00  0.00           C  
ATOM    111  H   LEU A   8      -6.628   7.160   6.096  1.00  0.00           H  
ATOM    112  HA  LEU A   8      -6.198   8.766   3.782  1.00  0.00           H  
ATOM    113  HB2 LEU A   8      -5.208   6.144   4.760  1.00  0.00           H  
ATOM    114  HB3 LEU A   8      -5.053   6.440   3.048  1.00  0.00           H  
ATOM    115  HG  LEU A   8      -3.001   6.994   4.161  1.00  0.00           H  
ATOM    116 HD11 LEU A   8      -2.654   9.188   3.291  1.00  0.00           H  
ATOM    117 HD12 LEU A   8      -4.376   9.545   3.326  1.00  0.00           H  
ATOM    118 HD13 LEU A   8      -3.748   8.335   2.207  1.00  0.00           H  
ATOM    119 HD21 LEU A   8      -3.908   7.491   6.370  1.00  0.00           H  
ATOM    120 HD22 LEU A   8      -4.596   8.997   5.757  1.00  0.00           H  
ATOM    121 HD23 LEU A   8      -2.843   8.777   5.796  1.00  0.00           H  
ATOM    122  N   ALA A   9      -8.712   7.321   3.396  1.00  0.00           N  
ATOM    123  CA  ALA A   9      -9.805   6.753   2.600  1.00  0.00           C  
ATOM    124  C   ALA A   9      -9.774   7.247   1.159  1.00  0.00           C  
ATOM    125  O   ALA A   9     -10.531   8.135   0.772  1.00  0.00           O  
ATOM    126  CB  ALA A   9     -11.134   7.095   3.243  1.00  0.00           C  
ATOM    127  H   ALA A   9      -8.955   7.735   4.237  1.00  0.00           H  
ATOM    128  HA  ALA A   9      -9.698   5.677   2.608  1.00  0.00           H  
ATOM    129  HB1 ALA A   9     -11.405   8.121   3.030  1.00  0.00           H  
ATOM    130  HB2 ALA A   9     -11.040   6.976   4.307  1.00  0.00           H  
ATOM    131  HB3 ALA A   9     -11.899   6.434   2.870  1.00  0.00           H  
ATOM    132  N   CYS A  10      -8.900   6.636   0.377  1.00  0.00           N  
ATOM    133  CA  CYS A  10      -8.612   7.066  -0.972  1.00  0.00           C  
ATOM    134  C   CYS A  10      -8.319   8.561  -0.991  1.00  0.00           C  
ATOM    135  O   CYS A  10      -8.924   9.319  -1.748  1.00  0.00           O  
ATOM    136  CB  CYS A  10      -9.748   6.708  -1.933  1.00  0.00           C  
ATOM    137  SG  CYS A  10      -9.219   6.650  -3.680  1.00  0.00           S  
ATOM    138  H   CYS A  10      -8.340   5.920   0.754  1.00  0.00           H  
ATOM    139  HA  CYS A  10      -7.710   6.564  -1.271  1.00  0.00           H  
ATOM    140  HB2 CYS A  10     -10.160   5.746  -1.674  1.00  0.00           H  
ATOM    141  HB3 CYS A  10     -10.535   7.448  -1.857  1.00  0.00           H  
ATOM    142  N   THR A  11      -7.380   8.984  -0.142  1.00  0.00           N  
ATOM    143  CA  THR A  11      -6.966  10.384  -0.112  1.00  0.00           C  
ATOM    144  C   THR A  11      -6.022  10.658  -1.278  1.00  0.00           C  
ATOM    145  O   THR A  11      -5.635  11.797  -1.546  1.00  0.00           O  
ATOM    146  CB  THR A  11      -6.260  10.723   1.218  1.00  0.00           C  
ATOM    147  OG1 THR A  11      -6.998  10.159   2.306  1.00  0.00           O  
ATOM    148  CG2 THR A  11      -6.147  12.226   1.418  1.00  0.00           C  
ATOM    149  H   THR A  11      -6.924   8.334   0.444  1.00  0.00           H  
ATOM    150  HA  THR A  11      -7.849  11.007  -0.219  1.00  0.00           H  
ATOM    151  HB  THR A  11      -5.262  10.300   1.227  1.00  0.00           H  
ATOM    152  HG1 THR A  11      -7.901  10.505   2.331  1.00  0.00           H  
ATOM    153 HG21 THR A  11      -5.429  12.632   0.722  1.00  0.00           H  
ATOM    154 HG22 THR A  11      -5.817  12.427   2.427  1.00  0.00           H  
ATOM    155 HG23 THR A  11      -7.110  12.693   1.259  1.00  0.00           H  
ATOM    156  N   GLY A  12      -5.672   9.591  -1.973  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -4.799   9.687  -3.111  1.00  0.00           C  
ATOM    158  C   GLY A  12      -3.881   8.494  -3.186  1.00  0.00           C  
ATOM    159  O   GLY A  12      -3.258   8.129  -2.186  1.00  0.00           O  
ATOM    160  H   GLY A  12      -5.999   8.706  -1.729  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -5.402   9.740  -4.007  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -4.191  10.582  -3.047  1.00  0.00           H  
ATOM    163  N   SER A  13      -3.808   7.869  -4.348  1.00  0.00           N  
ATOM    164  CA  SER A  13      -2.931   6.729  -4.523  1.00  0.00           C  
ATOM    165  C   SER A  13      -1.489   7.179  -4.336  1.00  0.00           C  
ATOM    166  O   SER A  13      -0.751   6.611  -3.530  1.00  0.00           O  
ATOM    167  CB  SER A  13      -3.140   6.096  -5.900  1.00  0.00           C  
ATOM    168  OG  SER A  13      -3.140   7.080  -6.921  1.00  0.00           O  
ATOM    169  H   SER A  13      -4.341   8.194  -5.113  1.00  0.00           H  
ATOM    170  HA  SER A  13      -3.168   5.996  -3.761  1.00  0.00           H  
ATOM    171  HB2 SER A  13      -2.358   5.379  -6.101  1.00  0.00           H  
ATOM    172  HB3 SER A  13      -4.095   5.590  -5.913  1.00  0.00           H  
ATOM    173  HG  SER A  13      -2.243   7.222  -7.234  1.00  0.00           H  
ATOM    174  N   LYS A  14      -1.116   8.247  -5.043  1.00  0.00           N  
ATOM    175  CA  LYS A  14       0.219   8.824  -4.920  1.00  0.00           C  
ATOM    176  C   LYS A  14       0.481   9.271  -3.485  1.00  0.00           C  
ATOM    177  O   LYS A  14       1.616   9.241  -3.014  1.00  0.00           O  
ATOM    178  CB  LYS A  14       0.397  10.014  -5.872  1.00  0.00           C  
ATOM    179  CG  LYS A  14      -0.614  11.133  -5.663  1.00  0.00           C  
ATOM    180  CD  LYS A  14      -0.175  12.417  -6.348  1.00  0.00           C  
ATOM    181  CE  LYS A  14      -1.212  13.516  -6.191  1.00  0.00           C  
ATOM    182  NZ  LYS A  14      -0.692  14.844  -6.615  1.00  0.00           N  
ATOM    183  H   LYS A  14      -1.771   8.679  -5.640  1.00  0.00           H  
ATOM    184  HA  LYS A  14       0.937   8.069  -5.178  1.00  0.00           H  
ATOM    185  HB2 LYS A  14       1.396  10.415  -5.744  1.00  0.00           H  
ATOM    186  HB3 LYS A  14       0.297   9.657  -6.887  1.00  0.00           H  
ATOM    187  HG2 LYS A  14      -1.562  10.824  -6.077  1.00  0.00           H  
ATOM    188  HG3 LYS A  14      -0.732  11.334  -4.611  1.00  0.00           H  
ATOM    189  HD2 LYS A  14       0.754  12.750  -5.909  1.00  0.00           H  
ATOM    190  HD3 LYS A  14      -0.029  12.224  -7.402  1.00  0.00           H  
ATOM    191  HE2 LYS A  14      -2.072  13.270  -6.795  1.00  0.00           H  
ATOM    192  HE3 LYS A  14      -1.511  13.578  -5.152  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14      -0.411  14.819  -7.618  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14       0.135  15.109  -6.041  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14      -1.428  15.569  -6.492  1.00  0.00           H  
ATOM    196  N   ASP A  15      -0.581   9.669  -2.790  1.00  0.00           N  
ATOM    197  CA  ASP A  15      -0.453  10.153  -1.422  1.00  0.00           C  
ATOM    198  C   ASP A  15      -0.068   9.013  -0.494  1.00  0.00           C  
ATOM    199  O   ASP A  15       0.842   9.142   0.322  1.00  0.00           O  
ATOM    200  CB  ASP A  15      -1.760  10.783  -0.926  1.00  0.00           C  
ATOM    201  CG  ASP A  15      -1.545  11.648   0.304  1.00  0.00           C  
ATOM    202  OD1 ASP A  15      -1.519  11.109   1.430  1.00  0.00           O  
ATOM    203  OD2 ASP A  15      -1.387  12.877   0.145  1.00  0.00           O  
ATOM    204  H   ASP A  15      -1.467   9.673  -3.208  1.00  0.00           H  
ATOM    205  HA  ASP A  15       0.333  10.901  -1.402  1.00  0.00           H  
ATOM    206  HB2 ASP A  15      -2.167  11.407  -1.709  1.00  0.00           H  
ATOM    207  HB3 ASP A  15      -2.478  10.009  -0.683  1.00  0.00           H  
ATOM    208  N   CYS A  16      -0.749   7.887  -0.647  1.00  0.00           N  
ATOM    209  CA  CYS A  16      -0.561   6.759   0.250  1.00  0.00           C  
ATOM    210  C   CYS A  16       0.651   5.914  -0.138  1.00  0.00           C  
ATOM    211  O   CYS A  16       1.167   5.159   0.686  1.00  0.00           O  
ATOM    212  CB  CYS A  16      -1.811   5.885   0.272  1.00  0.00           C  
ATOM    213  SG  CYS A  16      -1.795   4.612   1.572  1.00  0.00           S  
ATOM    214  H   CYS A  16      -1.454   7.834  -1.336  1.00  0.00           H  
ATOM    215  HA  CYS A  16      -0.399   7.148   1.250  1.00  0.00           H  
ATOM    216  HB2 CYS A  16      -2.673   6.514   0.444  1.00  0.00           H  
ATOM    217  HB3 CYS A  16      -1.919   5.392  -0.685  1.00  0.00           H  
ATOM    218  N   TYR A  17       1.108   6.033  -1.386  1.00  0.00           N  
ATOM    219  CA  TYR A  17       2.259   5.255  -1.853  1.00  0.00           C  
ATOM    220  C   TYR A  17       3.473   5.419  -0.937  1.00  0.00           C  
ATOM    221  O   TYR A  17       4.162   4.445  -0.632  1.00  0.00           O  
ATOM    222  CB  TYR A  17       2.637   5.633  -3.289  1.00  0.00           C  
ATOM    223  CG  TYR A  17       1.708   5.066  -4.345  1.00  0.00           C  
ATOM    224  CD1 TYR A  17       0.867   3.996  -4.057  1.00  0.00           C  
ATOM    225  CD2 TYR A  17       1.668   5.603  -5.625  1.00  0.00           C  
ATOM    226  CE1 TYR A  17       0.023   3.475  -5.016  1.00  0.00           C  
ATOM    227  CE2 TYR A  17       0.824   5.084  -6.590  1.00  0.00           C  
ATOM    228  CZ  TYR A  17       0.000   4.024  -6.276  1.00  0.00           C  
ATOM    229  OH  TYR A  17      -0.846   3.502  -7.229  1.00  0.00           O  
ATOM    230  H   TYR A  17       0.664   6.644  -2.016  1.00  0.00           H  
ATOM    231  HA  TYR A  17       1.990   4.216  -1.809  1.00  0.00           H  
ATOM    232  HB2 TYR A  17       2.627   6.710  -3.379  1.00  0.00           H  
ATOM    233  HB3 TYR A  17       3.635   5.272  -3.510  1.00  0.00           H  
ATOM    234  HD1 TYR A  17       0.867   3.546  -3.083  1.00  0.00           H  
ATOM    235  HD2 TYR A  17       2.313   6.435  -5.870  1.00  0.00           H  
ATOM    236  HE1 TYR A  17      -0.617   2.666  -4.777  1.00  0.00           H  
ATOM    237  HE2 TYR A  17       0.807   5.515  -7.580  1.00  0.00           H  
ATOM    238  HH  TYR A  17      -0.388   2.820  -7.725  1.00  0.00           H  
ATOM    239  N   ALA A  18       3.720   6.643  -0.481  1.00  0.00           N  
ATOM    240  CA  ALA A  18       4.868   6.915   0.378  1.00  0.00           C  
ATOM    241  C   ALA A  18       4.723   6.241   1.753  1.00  0.00           C  
ATOM    242  O   ALA A  18       5.589   5.452   2.138  1.00  0.00           O  
ATOM    243  CB  ALA A  18       5.099   8.418   0.507  1.00  0.00           C  
ATOM    244  H   ALA A  18       3.127   7.387  -0.742  1.00  0.00           H  
ATOM    245  HA  ALA A  18       5.745   6.498  -0.107  1.00  0.00           H  
ATOM    246  HB1 ALA A  18       5.430   8.668   1.507  1.00  0.00           H  
ATOM    247  HB2 ALA A  18       4.189   8.958   0.289  1.00  0.00           H  
ATOM    248  HB3 ALA A  18       5.860   8.717  -0.199  1.00  0.00           H  
ATOM    249  N   PRO A  19       3.637   6.519   2.519  1.00  0.00           N  
ATOM    250  CA  PRO A  19       3.410   5.859   3.812  1.00  0.00           C  
ATOM    251  C   PRO A  19       3.370   4.339   3.690  1.00  0.00           C  
ATOM    252  O   PRO A  19       3.906   3.631   4.537  1.00  0.00           O  
ATOM    253  CB  PRO A  19       2.047   6.392   4.266  1.00  0.00           C  
ATOM    254  CG  PRO A  19       1.881   7.679   3.542  1.00  0.00           C  
ATOM    255  CD  PRO A  19       2.575   7.499   2.222  1.00  0.00           C  
ATOM    256  HA  PRO A  19       4.165   6.138   4.533  1.00  0.00           H  
ATOM    257  HB2 PRO A  19       1.257   5.697   4.006  1.00  0.00           H  
ATOM    258  HB3 PRO A  19       2.058   6.545   5.334  1.00  0.00           H  
ATOM    259  HG2 PRO A  19       0.831   7.883   3.390  1.00  0.00           H  
ATOM    260  HG3 PRO A  19       2.343   8.479   4.102  1.00  0.00           H  
ATOM    261  HD2 PRO A  19       1.899   7.144   1.495  1.00  0.00           H  
ATOM    262  HD3 PRO A  19       2.988   8.437   1.917  1.00  0.00           H  
ATOM    263  N   CYS A  20       2.741   3.846   2.628  1.00  0.00           N  
ATOM    264  CA  CYS A  20       2.650   2.411   2.385  1.00  0.00           C  
ATOM    265  C   CYS A  20       4.036   1.802   2.195  1.00  0.00           C  
ATOM    266  O   CYS A  20       4.351   0.752   2.763  1.00  0.00           O  
ATOM    267  CB  CYS A  20       1.774   2.140   1.158  1.00  0.00           C  
ATOM    268  SG  CYS A  20       1.742   0.400   0.619  1.00  0.00           S  
ATOM    269  H   CYS A  20       2.333   4.465   1.977  1.00  0.00           H  
ATOM    270  HA  CYS A  20       2.187   1.953   3.249  1.00  0.00           H  
ATOM    271  HB2 CYS A  20       0.759   2.431   1.380  1.00  0.00           H  
ATOM    272  HB3 CYS A  20       2.137   2.733   0.331  1.00  0.00           H  
ATOM    273  N   ARG A  21       4.870   2.477   1.415  1.00  0.00           N  
ATOM    274  CA  ARG A  21       6.220   2.007   1.154  1.00  0.00           C  
ATOM    275  C   ARG A  21       7.056   2.048   2.433  1.00  0.00           C  
ATOM    276  O   ARG A  21       7.831   1.136   2.701  1.00  0.00           O  
ATOM    277  CB  ARG A  21       6.858   2.846   0.040  1.00  0.00           C  
ATOM    278  CG  ARG A  21       8.231   2.365  -0.400  1.00  0.00           C  
ATOM    279  CD  ARG A  21       9.341   3.177   0.243  1.00  0.00           C  
ATOM    280  NE  ARG A  21       9.254   4.592  -0.112  1.00  0.00           N  
ATOM    281  CZ  ARG A  21      10.218   5.479   0.112  1.00  0.00           C  
ATOM    282  NH1 ARG A  21      11.382   5.088   0.620  1.00  0.00           N  
ATOM    283  NH2 ARG A  21      10.018   6.751  -0.204  1.00  0.00           N  
ATOM    284  H   ARG A  21       4.570   3.321   1.000  1.00  0.00           H  
ATOM    285  HA  ARG A  21       6.159   0.979   0.818  1.00  0.00           H  
ATOM    286  HB2 ARG A  21       6.209   2.824  -0.811  1.00  0.00           H  
ATOM    287  HB3 ARG A  21       6.922   3.865   0.386  1.00  0.00           H  
ATOM    288  HG2 ARG A  21       8.360   1.336  -0.126  1.00  0.00           H  
ATOM    289  HG3 ARG A  21       8.310   2.463  -1.471  1.00  0.00           H  
ATOM    290  HD2 ARG A  21       9.285   3.077   1.316  1.00  0.00           H  
ATOM    291  HD3 ARG A  21      10.285   2.782  -0.105  1.00  0.00           H  
ATOM    292  HE  ARG A  21       8.427   4.915  -0.536  1.00  0.00           H  
ATOM    293 HH11 ARG A  21      11.559   4.133   0.844  1.00  0.00           H  
ATOM    294 HH12 ARG A  21      12.102   5.766   0.783  1.00  0.00           H  
ATOM    295 HH21 ARG A  21       9.147   7.040  -0.608  1.00  0.00           H  
ATOM    296 HH22 ARG A  21      10.737   7.429  -0.039  1.00  0.00           H  
ATOM    297  N   LYS A  22       6.883   3.099   3.230  1.00  0.00           N  
ATOM    298  CA  LYS A  22       7.572   3.203   4.514  1.00  0.00           C  
ATOM    299  C   LYS A  22       7.097   2.097   5.457  1.00  0.00           C  
ATOM    300  O   LYS A  22       7.862   1.582   6.273  1.00  0.00           O  
ATOM    301  CB  LYS A  22       7.308   4.571   5.154  1.00  0.00           C  
ATOM    302  CG  LYS A  22       8.093   4.814   6.438  1.00  0.00           C  
ATOM    303  CD  LYS A  22       7.658   6.104   7.121  1.00  0.00           C  
ATOM    304  CE  LYS A  22       8.571   6.460   8.289  1.00  0.00           C  
ATOM    305  NZ  LYS A  22       8.599   5.396   9.331  1.00  0.00           N  
ATOM    306  H   LYS A  22       6.240   3.803   2.976  1.00  0.00           H  
ATOM    307  HA  LYS A  22       8.635   3.091   4.344  1.00  0.00           H  
ATOM    308  HB2 LYS A  22       7.580   5.340   4.445  1.00  0.00           H  
ATOM    309  HB3 LYS A  22       6.250   4.657   5.373  1.00  0.00           H  
ATOM    310  HG2 LYS A  22       7.932   3.994   7.122  1.00  0.00           H  
ATOM    311  HG3 LYS A  22       9.144   4.880   6.192  1.00  0.00           H  
ATOM    312  HD2 LYS A  22       7.685   6.914   6.405  1.00  0.00           H  
ATOM    313  HD3 LYS A  22       6.650   5.981   7.490  1.00  0.00           H  
ATOM    314  HE2 LYS A  22       9.573   6.609   7.915  1.00  0.00           H  
ATOM    315  HE3 LYS A  22       8.217   7.378   8.735  1.00  0.00           H  
ATOM    316  HZ1 LYS A  22       9.132   5.728  10.160  1.00  0.00           H  
ATOM    317  HZ2 LYS A  22       9.061   4.543   8.961  1.00  0.00           H  
ATOM    318  HZ3 LYS A  22       7.631   5.153   9.632  1.00  0.00           H  
ATOM    319  N   GLN A  23       5.830   1.742   5.322  1.00  0.00           N  
ATOM    320  CA  GLN A  23       5.196   0.747   6.173  1.00  0.00           C  
ATOM    321  C   GLN A  23       5.652  -0.673   5.831  1.00  0.00           C  
ATOM    322  O   GLN A  23       6.308  -1.338   6.637  1.00  0.00           O  
ATOM    323  CB  GLN A  23       3.675   0.867   6.029  1.00  0.00           C  
ATOM    324  CG  GLN A  23       2.882  -0.202   6.760  1.00  0.00           C  
ATOM    325  CD  GLN A  23       3.074  -0.167   8.258  1.00  0.00           C  
ATOM    326  OE1 GLN A  23       3.329   0.885   8.842  1.00  0.00           O  
ATOM    327  NE2 GLN A  23       2.927  -1.316   8.893  1.00  0.00           N  
ATOM    328  H   GLN A  23       5.273   2.193   4.646  1.00  0.00           H  
ATOM    329  HA  GLN A  23       5.460   0.958   7.201  1.00  0.00           H  
ATOM    330  HB2 GLN A  23       3.369   1.830   6.410  1.00  0.00           H  
ATOM    331  HB3 GLN A  23       3.419   0.816   4.984  1.00  0.00           H  
ATOM    332  HG2 GLN A  23       1.834  -0.041   6.554  1.00  0.00           H  
ATOM    333  HG3 GLN A  23       3.165  -1.176   6.389  1.00  0.00           H  
ATOM    334 HE21 GLN A  23       2.715  -2.125   8.374  1.00  0.00           H  
ATOM    335 HE22 GLN A  23       3.003  -1.315   9.863  1.00  0.00           H  
ATOM    336  N   THR A  24       5.316  -1.132   4.633  1.00  0.00           N  
ATOM    337  CA  THR A  24       5.532  -2.525   4.274  1.00  0.00           C  
ATOM    338  C   THR A  24       6.661  -2.685   3.253  1.00  0.00           C  
ATOM    339  O   THR A  24       6.972  -3.800   2.835  1.00  0.00           O  
ATOM    340  CB  THR A  24       4.226  -3.158   3.725  1.00  0.00           C  
ATOM    341  OG1 THR A  24       4.404  -4.558   3.470  1.00  0.00           O  
ATOM    342  CG2 THR A  24       3.773  -2.461   2.449  1.00  0.00           C  
ATOM    343  H   THR A  24       4.810  -0.556   4.018  1.00  0.00           H  
ATOM    344  HA  THR A  24       5.814  -3.078   5.162  1.00  0.00           H  
ATOM    345  HB  THR A  24       3.445  -3.042   4.464  1.00  0.00           H  
ATOM    346  HG1 THR A  24       3.555  -5.006   3.515  1.00  0.00           H  
ATOM    347 HG21 THR A  24       4.449  -1.663   2.171  1.00  0.00           H  
ATOM    348 HG22 THR A  24       2.789  -2.046   2.606  1.00  0.00           H  
ATOM    349 HG23 THR A  24       3.724  -3.181   1.646  1.00  0.00           H  
ATOM    350  N   GLY A  25       7.279  -1.579   2.853  1.00  0.00           N  
ATOM    351  CA  GLY A  25       8.343  -1.642   1.863  1.00  0.00           C  
ATOM    352  C   GLY A  25       7.814  -1.498   0.451  1.00  0.00           C  
ATOM    353  O   GLY A  25       8.461  -0.906  -0.411  1.00  0.00           O  
ATOM    354  H   GLY A  25       7.017  -0.702   3.203  1.00  0.00           H  
ATOM    355  HA2 GLY A  25       9.042  -0.842   2.053  1.00  0.00           H  
ATOM    356  HA3 GLY A  25       8.874  -2.583   1.943  1.00  0.00           H  
ATOM    357  N   CYS A  26       6.627  -2.032   0.227  1.00  0.00           N  
ATOM    358  CA  CYS A  26       5.991  -1.995  -1.079  1.00  0.00           C  
ATOM    359  C   CYS A  26       5.274  -0.666  -1.283  1.00  0.00           C  
ATOM    360  O   CYS A  26       4.441  -0.282  -0.468  1.00  0.00           O  
ATOM    361  CB  CYS A  26       4.996  -3.155  -1.203  1.00  0.00           C  
ATOM    362  SG  CYS A  26       4.068  -3.188  -2.771  1.00  0.00           S  
ATOM    363  H   CYS A  26       6.150  -2.484   0.945  1.00  0.00           H  
ATOM    364  HA  CYS A  26       6.758  -2.134  -1.824  1.00  0.00           H  
ATOM    365  HB2 CYS A  26       5.518  -4.061  -1.076  1.00  0.00           H  
ATOM    366  HB3 CYS A  26       4.271  -3.068  -0.408  1.00  0.00           H  
ATOM    367  N   PRO A  27       5.600   0.060  -2.362  1.00  0.00           N  
ATOM    368  CA  PRO A  27       4.951   1.328  -2.692  1.00  0.00           C  
ATOM    369  C   PRO A  27       3.688   1.129  -3.523  1.00  0.00           C  
ATOM    370  O   PRO A  27       3.158   2.070  -4.107  1.00  0.00           O  
ATOM    371  CB  PRO A  27       6.021   2.037  -3.515  1.00  0.00           C  
ATOM    372  CG  PRO A  27       6.721   0.935  -4.237  1.00  0.00           C  
ATOM    373  CD  PRO A  27       6.647  -0.283  -3.346  1.00  0.00           C  
ATOM    374  HA  PRO A  27       4.713   1.909  -1.815  1.00  0.00           H  
ATOM    375  HB2 PRO A  27       5.570   2.742  -4.204  1.00  0.00           H  
ATOM    376  HB3 PRO A  27       6.695   2.560  -2.861  1.00  0.00           H  
ATOM    377  HG2 PRO A  27       6.224   0.740  -5.176  1.00  0.00           H  
ATOM    378  HG3 PRO A  27       7.751   1.209  -4.409  1.00  0.00           H  
ATOM    379  HD2 PRO A  27       6.365  -1.153  -3.920  1.00  0.00           H  
ATOM    380  HD3 PRO A  27       7.597  -0.443  -2.857  1.00  0.00           H  
ATOM    381  N   ASN A  28       3.219  -0.105  -3.579  1.00  0.00           N  
ATOM    382  CA  ASN A  28       2.061  -0.439  -4.385  1.00  0.00           C  
ATOM    383  C   ASN A  28       0.827  -0.602  -3.504  1.00  0.00           C  
ATOM    384  O   ASN A  28       0.667  -1.616  -2.816  1.00  0.00           O  
ATOM    385  CB  ASN A  28       2.318  -1.719  -5.181  1.00  0.00           C  
ATOM    386  CG  ASN A  28       3.549  -1.627  -6.068  1.00  0.00           C  
ATOM    387  OD1 ASN A  28       4.657  -1.993  -5.664  1.00  0.00           O  
ATOM    388  ND2 ASN A  28       3.362  -1.138  -7.281  1.00  0.00           N  
ATOM    389  H   ASN A  28       3.656  -0.804  -3.113  1.00  0.00           H  
ATOM    390  HA  ASN A  28       1.880   0.362  -5.096  1.00  0.00           H  
ATOM    391  HB2 ASN A  28       2.406  -2.557  -4.533  1.00  0.00           H  
ATOM    392  HB3 ASN A  28       1.471  -1.877  -5.824  1.00  0.00           H  
ATOM    393 HD21 ASN A  28       2.457  -0.861  -7.552  1.00  0.00           H  
ATOM    394 HD22 ASN A  28       4.142  -1.070  -7.870  1.00  0.00           H  
ATOM    395  N   ALA A  29      -0.030   0.410  -3.518  1.00  0.00           N  
ATOM    396  CA  ALA A  29      -1.245   0.406  -2.716  1.00  0.00           C  
ATOM    397  C   ALA A  29      -2.440   0.868  -3.542  1.00  0.00           C  
ATOM    398  O   ALA A  29      -2.275   1.508  -4.585  1.00  0.00           O  
ATOM    399  CB  ALA A  29      -1.075   1.300  -1.495  1.00  0.00           C  
ATOM    400  H   ALA A  29       0.166   1.178  -4.064  1.00  0.00           H  
ATOM    401  HA  ALA A  29      -1.444  -0.599  -2.370  1.00  0.00           H  
ATOM    402  HB1 ALA A  29      -1.473   0.798  -0.626  1.00  0.00           H  
ATOM    403  HB2 ALA A  29      -1.597   2.238  -1.637  1.00  0.00           H  
ATOM    404  HB3 ALA A  29      -0.030   1.508  -1.338  1.00  0.00           H  
ATOM    405  N   LYS A  30      -3.639   0.525  -3.085  1.00  0.00           N  
ATOM    406  CA  LYS A  30      -4.872   0.978  -3.723  1.00  0.00           C  
ATOM    407  C   LYS A  30      -5.919   1.325  -2.671  1.00  0.00           C  
ATOM    408  O   LYS A  30      -5.883   0.817  -1.551  1.00  0.00           O  
ATOM    409  CB  LYS A  30      -5.419  -0.080  -4.691  1.00  0.00           C  
ATOM    410  CG  LYS A  30      -4.594  -0.238  -5.962  1.00  0.00           C  
ATOM    411  CD  LYS A  30      -4.604   1.028  -6.808  1.00  0.00           C  
ATOM    412  CE  LYS A  30      -3.603   0.950  -7.952  1.00  0.00           C  
ATOM    413  NZ  LYS A  30      -2.207   0.789  -7.459  1.00  0.00           N  
ATOM    414  H   LYS A  30      -3.704  -0.006  -2.255  1.00  0.00           H  
ATOM    415  HA  LYS A  30      -4.658   1.887  -4.266  1.00  0.00           H  
ATOM    416  HB2 LYS A  30      -5.437  -1.033  -4.184  1.00  0.00           H  
ATOM    417  HB3 LYS A  30      -6.431   0.182  -4.978  1.00  0.00           H  
ATOM    418  HG2 LYS A  30      -3.581  -0.473  -5.677  1.00  0.00           H  
ATOM    419  HG3 LYS A  30      -5.002  -1.053  -6.543  1.00  0.00           H  
ATOM    420  HD2 LYS A  30      -5.590   1.163  -7.222  1.00  0.00           H  
ATOM    421  HD3 LYS A  30      -4.352   1.882  -6.201  1.00  0.00           H  
ATOM    422  HE2 LYS A  30      -3.853   0.108  -8.581  1.00  0.00           H  
ATOM    423  HE3 LYS A  30      -3.668   1.860  -8.530  1.00  0.00           H  
ATOM    424  HZ1 LYS A  30      -1.538   0.950  -8.239  1.00  0.00           H  
ATOM    425  HZ2 LYS A  30      -2.061  -0.170  -7.095  1.00  0.00           H  
ATOM    426  HZ3 LYS A  30      -2.002   1.474  -6.700  1.00  0.00           H  
ATOM    427  N   CYS A  31      -6.847   2.191  -3.038  1.00  0.00           N  
ATOM    428  CA  CYS A  31      -7.812   2.719  -2.087  1.00  0.00           C  
ATOM    429  C   CYS A  31      -9.172   2.033  -2.229  1.00  0.00           C  
ATOM    430  O   CYS A  31      -9.955   2.356  -3.120  1.00  0.00           O  
ATOM    431  CB  CYS A  31      -7.940   4.236  -2.284  1.00  0.00           C  
ATOM    432  SG  CYS A  31      -8.522   4.754  -3.938  1.00  0.00           S  
ATOM    433  H   CYS A  31      -6.823   2.552  -3.953  1.00  0.00           H  
ATOM    434  HA  CYS A  31      -7.443   2.549  -1.080  1.00  0.00           H  
ATOM    435  HB2 CYS A  31      -8.625   4.583  -1.553  1.00  0.00           H  
ATOM    436  HB3 CYS A  31      -6.976   4.693  -2.113  1.00  0.00           H  
ATOM    437  N   ILE A  32      -9.450   1.084  -1.345  1.00  0.00           N  
ATOM    438  CA  ILE A  32     -10.716   0.363  -1.373  1.00  0.00           C  
ATOM    439  C   ILE A  32     -11.323   0.262   0.025  1.00  0.00           C  
ATOM    440  O   ILE A  32     -10.601   0.122   1.008  1.00  0.00           O  
ATOM    441  CB  ILE A  32     -10.560  -1.051  -1.996  1.00  0.00           C  
ATOM    442  CG1 ILE A  32      -9.268  -1.741  -1.525  1.00  0.00           C  
ATOM    443  CG2 ILE A  32     -10.591  -0.971  -3.517  1.00  0.00           C  
ATOM    444  CD1 ILE A  32      -9.373  -2.402  -0.166  1.00  0.00           C  
ATOM    445  H   ILE A  32      -8.791   0.861  -0.646  1.00  0.00           H  
ATOM    446  HA  ILE A  32     -11.418   0.924  -1.986  1.00  0.00           H  
ATOM    447  HB  ILE A  32     -11.412  -1.654  -1.701  1.00  0.00           H  
ATOM    448 HG12 ILE A  32      -9.016  -2.529  -2.225  1.00  0.00           H  
ATOM    449 HG13 ILE A  32      -8.448  -1.044  -1.494  1.00  0.00           H  
ATOM    450 HG21 ILE A  32     -10.517  -1.966  -3.935  1.00  0.00           H  
ATOM    451 HG22 ILE A  32      -9.762  -0.372  -3.866  1.00  0.00           H  
ATOM    452 HG23 ILE A  32     -11.519  -0.518  -3.837  1.00  0.00           H  
ATOM    453 HD11 ILE A  32      -8.744  -3.280  -0.149  1.00  0.00           H  
ATOM    454 HD12 ILE A  32     -10.396  -2.694   0.034  1.00  0.00           H  
ATOM    455 HD13 ILE A  32      -9.040  -1.713   0.595  1.00  0.00           H  
ATOM    456  N   ASN A  33     -12.649   0.378   0.105  1.00  0.00           N  
ATOM    457  CA  ASN A  33     -13.376   0.263   1.375  1.00  0.00           C  
ATOM    458  C   ASN A  33     -12.814   1.226   2.422  1.00  0.00           C  
ATOM    459  O   ASN A  33     -12.598   0.850   3.577  1.00  0.00           O  
ATOM    460  CB  ASN A  33     -13.320  -1.180   1.896  1.00  0.00           C  
ATOM    461  CG  ASN A  33     -14.032  -2.162   0.982  1.00  0.00           C  
ATOM    462  OD1 ASN A  33     -15.033  -1.826   0.346  1.00  0.00           O  
ATOM    463  ND2 ASN A  33     -13.514  -3.378   0.901  1.00  0.00           N  
ATOM    464  H   ASN A  33     -13.173   0.520  -0.716  1.00  0.00           H  
ATOM    465  HA  ASN A  33     -14.407   0.529   1.187  1.00  0.00           H  
ATOM    466  HB2 ASN A  33     -12.286  -1.479   1.987  1.00  0.00           H  
ATOM    467  HB3 ASN A  33     -13.788  -1.228   2.871  1.00  0.00           H  
ATOM    468 HD21 ASN A  33     -12.708  -3.591   1.424  1.00  0.00           H  
ATOM    469 HD22 ASN A  33     -13.960  -4.025   0.316  1.00  0.00           H  
ATOM    470  N   LYS A  34     -12.563   2.466   1.990  1.00  0.00           N  
ATOM    471  CA  LYS A  34     -11.976   3.510   2.841  1.00  0.00           C  
ATOM    472  C   LYS A  34     -10.652   3.058   3.451  1.00  0.00           C  
ATOM    473  O   LYS A  34     -10.225   3.572   4.485  1.00  0.00           O  
ATOM    474  CB  LYS A  34     -12.938   3.943   3.957  1.00  0.00           C  
ATOM    475  CG  LYS A  34     -14.173   4.672   3.455  1.00  0.00           C  
ATOM    476  CD  LYS A  34     -14.991   5.267   4.599  1.00  0.00           C  
ATOM    477  CE  LYS A  34     -14.440   6.608   5.085  1.00  0.00           C  
ATOM    478  NZ  LYS A  34     -13.125   6.482   5.776  1.00  0.00           N  
ATOM    479  H   LYS A  34     -12.748   2.697   1.052  1.00  0.00           H  
ATOM    480  HA  LYS A  34     -11.776   4.361   2.206  1.00  0.00           H  
ATOM    481  HB2 LYS A  34     -13.266   3.060   4.486  1.00  0.00           H  
ATOM    482  HB3 LYS A  34     -12.412   4.570   4.639  1.00  0.00           H  
ATOM    483  HG2 LYS A  34     -13.872   5.463   2.780  1.00  0.00           H  
ATOM    484  HG3 LYS A  34     -14.792   3.966   2.919  1.00  0.00           H  
ATOM    485  HD2 LYS A  34     -16.000   5.423   4.250  1.00  0.00           H  
ATOM    486  HD3 LYS A  34     -15.009   4.573   5.431  1.00  0.00           H  
ATOM    487  HE2 LYS A  34     -14.325   7.268   4.237  1.00  0.00           H  
ATOM    488  HE3 LYS A  34     -15.153   7.039   5.773  1.00  0.00           H  
ATOM    489  HZ1 LYS A  34     -13.175   5.754   6.521  1.00  0.00           H  
ATOM    490  HZ2 LYS A  34     -12.880   7.385   6.218  1.00  0.00           H  
ATOM    491  HZ3 LYS A  34     -12.397   6.235   5.124  1.00  0.00           H  
ATOM    492  N   SER A  35     -10.004   2.105   2.808  1.00  0.00           N  
ATOM    493  CA  SER A  35      -8.753   1.572   3.303  1.00  0.00           C  
ATOM    494  C   SER A  35      -7.701   1.560   2.205  1.00  0.00           C  
ATOM    495  O   SER A  35      -7.934   1.050   1.108  1.00  0.00           O  
ATOM    496  CB  SER A  35      -8.965   0.156   3.836  1.00  0.00           C  
ATOM    497  OG  SER A  35     -10.050   0.117   4.752  1.00  0.00           O  
ATOM    498  H   SER A  35     -10.358   1.734   1.982  1.00  0.00           H  
ATOM    499  HA  SER A  35      -8.398   2.191   4.120  1.00  0.00           H  
ATOM    500  HB2 SER A  35      -9.185  -0.515   3.016  1.00  0.00           H  
ATOM    501  HB3 SER A  35      -8.070  -0.174   4.343  1.00  0.00           H  
ATOM    502  HG  SER A  35     -10.268  -0.796   4.952  1.00  0.00           H  
ATOM    503  N   CYS A  36      -6.558   2.151   2.488  1.00  0.00           N  
ATOM    504  CA  CYS A  36      -5.427   2.068   1.587  1.00  0.00           C  
ATOM    505  C   CYS A  36      -4.720   0.738   1.784  1.00  0.00           C  
ATOM    506  O   CYS A  36      -3.882   0.592   2.675  1.00  0.00           O  
ATOM    507  CB  CYS A  36      -4.458   3.222   1.828  1.00  0.00           C  
ATOM    508  SG  CYS A  36      -2.962   3.150   0.798  1.00  0.00           S  
ATOM    509  H   CYS A  36      -6.430   2.565   3.375  1.00  0.00           H  
ATOM    510  HA  CYS A  36      -5.789   2.132   0.565  1.00  0.00           H  
ATOM    511  HB2 CYS A  36      -4.959   4.154   1.614  1.00  0.00           H  
ATOM    512  HB3 CYS A  36      -4.147   3.215   2.863  1.00  0.00           H  
ATOM    513  N   LYS A  37      -5.074  -0.237   0.967  1.00  0.00           N  
ATOM    514  CA  LYS A  37      -4.521  -1.568   1.111  1.00  0.00           C  
ATOM    515  C   LYS A  37      -3.283  -1.728   0.245  1.00  0.00           C  
ATOM    516  O   LYS A  37      -3.322  -1.497  -0.966  1.00  0.00           O  
ATOM    517  CB  LYS A  37      -5.552  -2.636   0.742  1.00  0.00           C  
ATOM    518  CG  LYS A  37      -5.100  -4.041   1.108  1.00  0.00           C  
ATOM    519  CD  LYS A  37      -6.057  -5.107   0.607  1.00  0.00           C  
ATOM    520  CE  LYS A  37      -6.057  -5.199  -0.909  1.00  0.00           C  
ATOM    521  NZ  LYS A  37      -6.796  -6.396  -1.386  1.00  0.00           N  
ATOM    522  H   LYS A  37      -5.760  -0.072   0.276  1.00  0.00           H  
ATOM    523  HA  LYS A  37      -4.248  -1.712   2.154  1.00  0.00           H  
ATOM    524  HB2 LYS A  37      -6.471  -2.426   1.272  1.00  0.00           H  
ATOM    525  HB3 LYS A  37      -5.741  -2.589  -0.321  1.00  0.00           H  
ATOM    526  HG2 LYS A  37      -4.122  -4.229   0.686  1.00  0.00           H  
ATOM    527  HG3 LYS A  37      -5.040  -4.111   2.185  1.00  0.00           H  
ATOM    528  HD2 LYS A  37      -5.754  -6.061   1.011  1.00  0.00           H  
ATOM    529  HD3 LYS A  37      -7.058  -4.876   0.946  1.00  0.00           H  
ATOM    530  HE2 LYS A  37      -6.529  -4.317  -1.313  1.00  0.00           H  
ATOM    531  HE3 LYS A  37      -5.036  -5.257  -1.264  1.00  0.00           H  
ATOM    532  HZ1 LYS A  37      -6.779  -6.431  -2.425  1.00  0.00           H  
ATOM    533  HZ2 LYS A  37      -7.788  -6.360  -1.071  1.00  0.00           H  
ATOM    534  HZ3 LYS A  37      -6.357  -7.265  -1.016  1.00  0.00           H  
ATOM    535  N   CYS A  38      -2.190  -2.111   0.875  1.00  0.00           N  
ATOM    536  CA  CYS A  38      -0.952  -2.381   0.170  1.00  0.00           C  
ATOM    537  C   CYS A  38      -0.967  -3.812  -0.349  1.00  0.00           C  
ATOM    538  O   CYS A  38      -1.681  -4.663   0.187  1.00  0.00           O  
ATOM    539  CB  CYS A  38       0.231  -2.170   1.115  1.00  0.00           C  
ATOM    540  SG  CYS A  38       0.346  -0.483   1.797  1.00  0.00           S  
ATOM    541  H   CYS A  38      -2.225  -2.275   1.848  1.00  0.00           H  
ATOM    542  HA  CYS A  38      -0.861  -1.699  -0.664  1.00  0.00           H  
ATOM    543  HB2 CYS A  38       0.136  -2.849   1.952  1.00  0.00           H  
ATOM    544  HB3 CYS A  38       1.151  -2.387   0.590  1.00  0.00           H  
ATOM    545  N   TYR A  39      -0.179  -4.084  -1.388  1.00  0.00           N  
ATOM    546  CA  TYR A  39      -0.173  -5.408  -2.012  1.00  0.00           C  
ATOM    547  C   TYR A  39       0.647  -6.399  -1.189  1.00  0.00           C  
ATOM    548  O   TYR A  39       0.744  -7.577  -1.531  1.00  0.00           O  
ATOM    549  CB  TYR A  39       0.398  -5.353  -3.436  1.00  0.00           C  
ATOM    550  CG  TYR A  39      -0.336  -4.451  -4.408  1.00  0.00           C  
ATOM    551  CD1 TYR A  39      -1.500  -3.778  -4.051  1.00  0.00           C  
ATOM    552  CD2 TYR A  39       0.155  -4.270  -5.695  1.00  0.00           C  
ATOM    553  CE1 TYR A  39      -2.146  -2.949  -4.949  1.00  0.00           C  
ATOM    554  CE2 TYR A  39      -0.484  -3.447  -6.596  1.00  0.00           C  
ATOM    555  CZ  TYR A  39      -1.632  -2.788  -6.220  1.00  0.00           C  
ATOM    556  OH  TYR A  39      -2.263  -1.961  -7.119  1.00  0.00           O  
ATOM    557  H   TYR A  39       0.378  -3.367  -1.775  1.00  0.00           H  
ATOM    558  HA  TYR A  39      -1.194  -5.766  -2.066  1.00  0.00           H  
ATOM    559  HB2 TYR A  39       1.386  -4.983  -3.381  1.00  0.00           H  
ATOM    560  HB3 TYR A  39       0.411  -6.349  -3.859  1.00  0.00           H  
ATOM    561  HD1 TYR A  39      -1.919  -3.898  -3.068  1.00  0.00           H  
ATOM    562  HD2 TYR A  39       1.057  -4.787  -5.994  1.00  0.00           H  
ATOM    563  HE1 TYR A  39      -3.049  -2.434  -4.655  1.00  0.00           H  
ATOM    564  HE2 TYR A  39      -0.083  -3.321  -7.591  1.00  0.00           H  
ATOM    565  HH  TYR A  39      -2.870  -2.475  -7.656  1.00  0.00           H  
ATOM    566  N   GLY A  40       1.239  -5.903  -0.107  1.00  0.00           N  
ATOM    567  CA  GLY A  40       2.021  -6.745   0.777  1.00  0.00           C  
ATOM    568  C   GLY A  40       3.283  -7.270   0.122  1.00  0.00           C  
ATOM    569  O   GLY A  40       3.639  -8.432   0.298  1.00  0.00           O  
ATOM    570  H   GLY A  40       1.158  -4.964   0.127  1.00  0.00           H  
ATOM    571  HA2 GLY A  40       2.299  -6.167   1.646  1.00  0.00           H  
ATOM    572  HA3 GLY A  40       1.418  -7.585   1.098  1.00  0.00           H  
ATOM    573  N   CYS A  41       3.953  -6.415  -0.634  1.00  0.00           N  
ATOM    574  CA  CYS A  41       5.161  -6.807  -1.347  1.00  0.00           C  
ATOM    575  C   CYS A  41       6.384  -6.661  -0.447  1.00  0.00           C  
ATOM    576  O   CYS A  41       7.103  -5.649  -0.573  1.00  0.00           O  
ATOM    577  CB  CYS A  41       5.328  -5.940  -2.590  1.00  0.00           C  
ATOM    578  SG  CYS A  41       3.778  -5.162  -3.147  1.00  0.00           S  
ATOM    579  OXT CYS A  41       6.613  -7.553   0.390  1.00  0.00           O  
ATOM    580  H   CYS A  41       3.626  -5.492  -0.701  1.00  0.00           H  
ATOM    581  HA  CYS A  41       5.071  -7.843  -1.653  1.00  0.00           H  
ATOM    582  HB2 CYS A  41       6.077  -5.182  -2.466  1.00  0.00           H  
ATOM    583  HB3 CYS A  41       5.649  -6.587  -3.394  1.00  0.00           H  
TER     584      CYS A  41                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   TRP A   1       3.251   0.932  13.359  1.00  0.00           N  
ATOM      2  CA  TRP A   1       2.826   1.722  12.183  1.00  0.00           C  
ATOM      3  C   TRP A   1       2.933   3.208  12.482  1.00  0.00           C  
ATOM      4  O   TRP A   1       2.879   3.622  13.641  1.00  0.00           O  
ATOM      5  CB  TRP A   1       1.384   1.379  11.794  1.00  0.00           C  
ATOM      6  CG  TRP A   1       1.218  -0.018  11.277  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       1.556  -0.474  10.037  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       0.666  -1.136  11.978  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       1.255  -1.808   9.927  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       0.705  -2.237  11.104  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       0.145  -1.314  13.261  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       0.242  -3.498  11.472  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      -0.314  -2.566  13.624  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      -0.264  -3.643  12.734  1.00  0.00           C  
ATOM     15  H1  TRP A   1       2.596   1.127  14.148  1.00  0.00           H  
ATOM     16  H2  TRP A   1       4.224   1.218  13.605  1.00  0.00           H  
ATOM     17  H3  TRP A   1       3.227  -0.076  13.099  1.00  0.00           H  
ATOM     18  HA  TRP A   1       3.486   1.482  11.359  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       0.749   1.495  12.660  1.00  0.00           H  
ATOM     20  HB3 TRP A   1       1.049   2.058  11.019  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       2.000   0.134   9.273  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       1.407  -2.362   9.133  1.00  0.00           H  
ATOM     23  HE3 TRP A   1       0.098  -0.495  13.964  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       0.275  -4.339  10.795  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      -0.722  -2.722  14.612  1.00  0.00           H  
ATOM     26  HH2 TRP A   1      -0.635  -4.603  13.062  1.00  0.00           H  
ATOM     27  N   CYS A   2       3.103   3.999  11.435  1.00  0.00           N  
ATOM     28  CA  CYS A   2       3.208   5.442  11.568  1.00  0.00           C  
ATOM     29  C   CYS A   2       1.827   6.085  11.457  1.00  0.00           C  
ATOM     30  O   CYS A   2       0.911   5.520  10.859  1.00  0.00           O  
ATOM     31  CB  CYS A   2       4.160   6.006  10.499  1.00  0.00           C  
ATOM     32  SG  CYS A   2       3.530   5.996   8.780  1.00  0.00           S  
ATOM     33  H   CYS A   2       3.167   3.591  10.563  1.00  0.00           H  
ATOM     34  HA  CYS A   2       3.620   5.673  12.545  1.00  0.00           H  
ATOM     35  HB2 CYS A   2       4.390   7.030  10.748  1.00  0.00           H  
ATOM     36  HB3 CYS A   2       5.075   5.431  10.513  1.00  0.00           H  
ATOM     37  N   SER A   3       1.682   7.270  12.036  1.00  0.00           N  
ATOM     38  CA  SER A   3       0.407   7.969  12.057  1.00  0.00           C  
ATOM     39  C   SER A   3       0.054   8.489  10.666  1.00  0.00           C  
ATOM     40  O   SER A   3      -1.114   8.717  10.351  1.00  0.00           O  
ATOM     41  CB  SER A   3       0.475   9.121  13.059  1.00  0.00           C  
ATOM     42  OG  SER A   3       0.933   8.662  14.322  1.00  0.00           O  
ATOM     43  H   SER A   3       2.456   7.674  12.498  1.00  0.00           H  
ATOM     44  HA  SER A   3      -0.361   7.275  12.376  1.00  0.00           H  
ATOM     45  HB2 SER A   3       1.159   9.878  12.699  1.00  0.00           H  
ATOM     46  HB3 SER A   3      -0.508   9.550  13.180  1.00  0.00           H  
ATOM     47  HG  SER A   3       1.041   9.410  14.915  1.00  0.00           H  
ATOM     48  N   THR A   4       1.071   8.663   9.832  1.00  0.00           N  
ATOM     49  CA  THR A   4       0.866   9.120   8.467  1.00  0.00           C  
ATOM     50  C   THR A   4       0.420   7.961   7.573  1.00  0.00           C  
ATOM     51  O   THR A   4      -0.125   8.169   6.493  1.00  0.00           O  
ATOM     52  CB  THR A   4       2.153   9.754   7.906  1.00  0.00           C  
ATOM     53  OG1 THR A   4       2.685  10.680   8.865  1.00  0.00           O  
ATOM     54  CG2 THR A   4       1.889  10.486   6.599  1.00  0.00           C  
ATOM     55  H   THR A   4       1.989   8.465  10.123  1.00  0.00           H  
ATOM     56  HA  THR A   4       0.082   9.871   8.475  1.00  0.00           H  
ATOM     57  HB  THR A   4       2.893   8.985   7.725  1.00  0.00           H  
ATOM     58  HG1 THR A   4       2.050  11.383   9.059  1.00  0.00           H  
ATOM     59 HG21 THR A   4       2.786  11.003   6.292  1.00  0.00           H  
ATOM     60 HG22 THR A   4       1.092  11.204   6.736  1.00  0.00           H  
ATOM     61 HG23 THR A   4       1.608   9.776   5.837  1.00  0.00           H  
ATOM     62  N   CYS A   5       0.639   6.740   8.036  1.00  0.00           N  
ATOM     63  CA  CYS A   5       0.241   5.563   7.284  1.00  0.00           C  
ATOM     64  C   CYS A   5      -0.931   4.867   7.962  1.00  0.00           C  
ATOM     65  O   CYS A   5      -1.107   3.655   7.848  1.00  0.00           O  
ATOM     66  CB  CYS A   5       1.422   4.601   7.105  1.00  0.00           C  
ATOM     67  SG  CYS A   5       2.412   4.308   8.607  1.00  0.00           S  
ATOM     68  H   CYS A   5       1.027   6.623   8.911  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -0.076   5.864   6.308  1.00  0.00           H  
ATOM     70  HB2 CYS A   5       1.081   3.655   6.761  1.00  0.00           H  
ATOM     71  HB3 CYS A   5       2.097   5.004   6.382  1.00  0.00           H  
ATOM     72  N   LEU A   6      -1.740   5.654   8.663  1.00  0.00           N  
ATOM     73  CA  LEU A   6      -2.927   5.136   9.327  1.00  0.00           C  
ATOM     74  C   LEU A   6      -4.184   5.511   8.544  1.00  0.00           C  
ATOM     75  O   LEU A   6      -4.811   4.658   7.913  1.00  0.00           O  
ATOM     76  CB  LEU A   6      -3.010   5.672  10.759  1.00  0.00           C  
ATOM     77  CG  LEU A   6      -4.178   5.142  11.593  1.00  0.00           C  
ATOM     78  CD1 LEU A   6      -4.070   3.636  11.778  1.00  0.00           C  
ATOM     79  CD2 LEU A   6      -4.231   5.844  12.939  1.00  0.00           C  
ATOM     80  H   LEU A   6      -1.573   6.618   8.716  1.00  0.00           H  
ATOM     81  HA  LEU A   6      -2.864   4.057   9.367  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      -2.087   5.412  11.262  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      -3.075   6.749  10.720  1.00  0.00           H  
ATOM     84  HG  LEU A   6      -5.106   5.346  11.079  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      -4.128   3.146  10.819  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      -4.883   3.287  12.401  1.00  0.00           H  
ATOM     87 HD13 LEU A   6      -3.128   3.393  12.250  1.00  0.00           H  
ATOM     88 HD21 LEU A   6      -4.337   6.910  12.788  1.00  0.00           H  
ATOM     89 HD22 LEU A   6      -3.321   5.649  13.490  1.00  0.00           H  
ATOM     90 HD23 LEU A   6      -5.077   5.480  13.505  1.00  0.00           H  
ATOM     91  N   ASP A   7      -4.529   6.794   8.562  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -5.731   7.279   7.888  1.00  0.00           C  
ATOM     93  C   ASP A   7      -5.412   7.812   6.500  1.00  0.00           C  
ATOM     94  O   ASP A   7      -5.009   8.962   6.344  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -6.414   8.377   8.709  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -7.188   7.838   9.892  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -8.375   7.487   9.718  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -6.625   7.784  11.003  1.00  0.00           O  
ATOM     99  H   ASP A   7      -3.976   7.445   9.049  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -6.428   6.451   7.783  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -5.664   9.059   9.081  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -7.108   8.925   8.082  1.00  0.00           H  
ATOM    103  N   LEU A   8      -5.578   6.963   5.496  1.00  0.00           N  
ATOM    104  CA  LEU A   8      -5.400   7.373   4.104  1.00  0.00           C  
ATOM    105  C   LEU A   8      -6.655   7.065   3.299  1.00  0.00           C  
ATOM    106  O   LEU A   8      -6.565   6.757   2.109  1.00  0.00           O  
ATOM    107  CB  LEU A   8      -4.201   6.660   3.448  1.00  0.00           C  
ATOM    108  CG  LEU A   8      -2.804   7.065   3.934  1.00  0.00           C  
ATOM    109  CD1 LEU A   8      -2.651   8.578   3.967  1.00  0.00           C  
ATOM    110  CD2 LEU A   8      -2.506   6.461   5.294  1.00  0.00           C  
ATOM    111  H   LEU A   8      -5.888   6.045   5.680  1.00  0.00           H  
ATOM    112  HA  LEU A   8      -5.247   8.441   4.059  1.00  0.00           H  
ATOM    113  HB2 LEU A   8      -4.321   5.596   3.594  1.00  0.00           H  
ATOM    114  HB3 LEU A   8      -4.228   6.852   2.382  1.00  0.00           H  
ATOM    115  HG  LEU A   8      -2.073   6.681   3.237  1.00  0.00           H  
ATOM    116 HD11 LEU A   8      -1.618   8.826   4.164  1.00  0.00           H  
ATOM    117 HD12 LEU A   8      -3.269   8.998   4.741  1.00  0.00           H  
ATOM    118 HD13 LEU A   8      -2.938   8.996   3.012  1.00  0.00           H  
ATOM    119 HD21 LEU A   8      -2.940   7.055   6.080  1.00  0.00           H  
ATOM    120 HD22 LEU A   8      -1.451   6.440   5.415  1.00  0.00           H  
ATOM    121 HD23 LEU A   8      -2.889   5.449   5.350  1.00  0.00           H  
ATOM    122  N   ALA A   9      -7.817   7.166   3.960  1.00  0.00           N  
ATOM    123  CA  ALA A   9      -9.112   6.768   3.385  1.00  0.00           C  
ATOM    124  C   ALA A   9      -9.372   7.432   2.034  1.00  0.00           C  
ATOM    125  O   ALA A   9     -10.066   8.448   1.942  1.00  0.00           O  
ATOM    126  CB  ALA A   9     -10.238   7.087   4.360  1.00  0.00           C  
ATOM    127  H   ALA A   9      -7.802   7.436   4.907  1.00  0.00           H  
ATOM    128  HA  ALA A   9      -9.092   5.695   3.249  1.00  0.00           H  
ATOM    129  HB1 ALA A   9     -10.302   8.156   4.505  1.00  0.00           H  
ATOM    130  HB2 ALA A   9     -10.036   6.610   5.308  1.00  0.00           H  
ATOM    131  HB3 ALA A   9     -11.175   6.719   3.966  1.00  0.00           H  
ATOM    132  N   CYS A  10      -8.798   6.831   1.002  1.00  0.00           N  
ATOM    133  CA  CYS A  10      -8.850   7.339  -0.359  1.00  0.00           C  
ATOM    134  C   CYS A  10      -8.447   8.797  -0.404  1.00  0.00           C  
ATOM    135  O   CYS A  10      -9.135   9.643  -0.985  1.00  0.00           O  
ATOM    136  CB  CYS A  10     -10.216   7.091  -0.993  1.00  0.00           C  
ATOM    137  SG  CYS A  10     -10.484   5.336  -1.413  1.00  0.00           S  
ATOM    138  H   CYS A  10      -8.247   6.043   1.180  1.00  0.00           H  
ATOM    139  HA  CYS A  10      -8.094   6.825  -0.929  1.00  0.00           H  
ATOM    140  HB2 CYS A  10     -10.991   7.390  -0.302  1.00  0.00           H  
ATOM    141  HB3 CYS A  10     -10.308   7.662  -1.908  1.00  0.00           H  
ATOM    142  N   THR A  11      -7.311   9.076   0.222  1.00  0.00           N  
ATOM    143  CA  THR A  11      -6.709  10.391   0.155  1.00  0.00           C  
ATOM    144  C   THR A  11      -5.999  10.556  -1.181  1.00  0.00           C  
ATOM    145  O   THR A  11      -5.958  11.644  -1.753  1.00  0.00           O  
ATOM    146  CB  THR A  11      -5.699  10.593   1.298  1.00  0.00           C  
ATOM    147  OG1 THR A  11      -4.866   9.432   1.415  1.00  0.00           O  
ATOM    148  CG2 THR A  11      -6.411  10.851   2.616  1.00  0.00           C  
ATOM    149  H   THR A  11      -6.814   8.348   0.655  1.00  0.00           H  
ATOM    150  HA  THR A  11      -7.491  11.141   0.227  1.00  0.00           H  
ATOM    151  HB  THR A  11      -5.069  11.450   1.088  1.00  0.00           H  
ATOM    152  HG1 THR A  11      -5.333   8.704   1.801  1.00  0.00           H  
ATOM    153 HG21 THR A  11      -5.679  10.988   3.398  1.00  0.00           H  
ATOM    154 HG22 THR A  11      -7.041  10.007   2.859  1.00  0.00           H  
ATOM    155 HG23 THR A  11      -7.018  11.742   2.532  1.00  0.00           H  
ATOM    156  N   GLY A  12      -5.459   9.452  -1.673  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -4.782   9.446  -2.947  1.00  0.00           C  
ATOM    158  C   GLY A  12      -3.767   8.332  -3.020  1.00  0.00           C  
ATOM    159  O   GLY A  12      -2.959   8.168  -2.107  1.00  0.00           O  
ATOM    160  H   GLY A  12      -5.533   8.605  -1.174  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -5.517   9.323  -3.730  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -4.269  10.390  -3.095  1.00  0.00           H  
ATOM    163  N   SER A  13      -3.821   7.548  -4.087  1.00  0.00           N  
ATOM    164  CA  SER A  13      -2.862   6.473  -4.297  1.00  0.00           C  
ATOM    165  C   SER A  13      -1.434   7.030  -4.235  1.00  0.00           C  
ATOM    166  O   SER A  13      -0.544   6.441  -3.611  1.00  0.00           O  
ATOM    167  CB  SER A  13      -3.135   5.798  -5.648  1.00  0.00           C  
ATOM    168  OG  SER A  13      -2.243   4.721  -5.903  1.00  0.00           O  
ATOM    169  H   SER A  13      -4.508   7.719  -4.776  1.00  0.00           H  
ATOM    170  HA  SER A  13      -2.990   5.747  -3.506  1.00  0.00           H  
ATOM    171  HB2 SER A  13      -4.144   5.414  -5.653  1.00  0.00           H  
ATOM    172  HB3 SER A  13      -3.029   6.529  -6.438  1.00  0.00           H  
ATOM    173  HG  SER A  13      -2.544   4.230  -6.671  1.00  0.00           H  
ATOM    174  N   LYS A  14      -1.241   8.198  -4.845  1.00  0.00           N  
ATOM    175  CA  LYS A  14       0.046   8.887  -4.825  1.00  0.00           C  
ATOM    176  C   LYS A  14       0.462   9.256  -3.399  1.00  0.00           C  
ATOM    177  O   LYS A  14       1.648   9.402  -3.104  1.00  0.00           O  
ATOM    178  CB  LYS A  14      -0.021  10.143  -5.697  1.00  0.00           C  
ATOM    179  CG  LYS A  14      -1.174  11.074  -5.346  1.00  0.00           C  
ATOM    180  CD  LYS A  14      -1.172  12.319  -6.218  1.00  0.00           C  
ATOM    181  CE  LYS A  14       0.066  13.166  -5.983  1.00  0.00           C  
ATOM    182  NZ  LYS A  14       0.085  14.370  -6.852  1.00  0.00           N  
ATOM    183  H   LYS A  14      -2.001   8.616  -5.301  1.00  0.00           H  
ATOM    184  HA  LYS A  14       0.767   8.241  -5.226  1.00  0.00           H  
ATOM    185  HB2 LYS A  14       0.912  10.675  -5.597  1.00  0.00           H  
ATOM    186  HB3 LYS A  14      -0.135   9.836  -6.728  1.00  0.00           H  
ATOM    187  HG2 LYS A  14      -2.108  10.559  -5.497  1.00  0.00           H  
ATOM    188  HG3 LYS A  14      -1.088  11.368  -4.309  1.00  0.00           H  
ATOM    189  HD2 LYS A  14      -1.204  12.026  -7.258  1.00  0.00           H  
ATOM    190  HD3 LYS A  14      -2.047  12.908  -5.984  1.00  0.00           H  
ATOM    191  HE2 LYS A  14       0.085  13.483  -4.951  1.00  0.00           H  
ATOM    192  HE3 LYS A  14       0.949  12.585  -6.196  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14      -0.747  14.968  -6.662  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14       0.078  14.093  -7.856  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14       0.944  14.926  -6.667  1.00  0.00           H  
ATOM    196  N   ASP A  15      -0.519   9.401  -2.519  1.00  0.00           N  
ATOM    197  CA  ASP A  15      -0.254   9.709  -1.120  1.00  0.00           C  
ATOM    198  C   ASP A  15      -0.106   8.437  -0.304  1.00  0.00           C  
ATOM    199  O   ASP A  15       0.431   8.463   0.798  1.00  0.00           O  
ATOM    200  CB  ASP A  15      -1.363  10.579  -0.526  1.00  0.00           C  
ATOM    201  CG  ASP A  15      -1.132  12.051  -0.775  1.00  0.00           C  
ATOM    202  OD1 ASP A  15      -1.442  12.526  -1.885  1.00  0.00           O  
ATOM    203  OD2 ASP A  15      -0.636  12.741   0.142  1.00  0.00           O  
ATOM    204  H   ASP A  15      -1.441   9.287  -2.795  1.00  0.00           H  
ATOM    205  HA  ASP A  15       0.685  10.250  -1.056  1.00  0.00           H  
ATOM    206  HB2 ASP A  15      -2.310  10.306  -0.969  1.00  0.00           H  
ATOM    207  HB3 ASP A  15      -1.420  10.428   0.546  1.00  0.00           H  
ATOM    208  N   CYS A  16      -0.593   7.332  -0.845  1.00  0.00           N  
ATOM    209  CA  CYS A  16      -0.473   6.038  -0.180  1.00  0.00           C  
ATOM    210  C   CYS A  16       0.903   5.416  -0.414  1.00  0.00           C  
ATOM    211  O   CYS A  16       1.403   4.681   0.435  1.00  0.00           O  
ATOM    212  CB  CYS A  16      -1.558   5.080  -0.670  1.00  0.00           C  
ATOM    213  SG  CYS A  16      -3.261   5.607  -0.293  1.00  0.00           S  
ATOM    214  H   CYS A  16      -1.023   7.365  -1.717  1.00  0.00           H  
ATOM    215  HA  CYS A  16      -0.604   6.187   0.886  1.00  0.00           H  
ATOM    216  HB2 CYS A  16      -1.480   4.980  -1.742  1.00  0.00           H  
ATOM    217  HB3 CYS A  16      -1.409   4.110  -0.212  1.00  0.00           H  
ATOM    218  N   TYR A  17       1.503   5.725  -1.568  1.00  0.00           N  
ATOM    219  CA  TYR A  17       2.810   5.167  -1.956  1.00  0.00           C  
ATOM    220  C   TYR A  17       3.835   5.202  -0.812  1.00  0.00           C  
ATOM    221  O   TYR A  17       4.310   4.158  -0.356  1.00  0.00           O  
ATOM    222  CB  TYR A  17       3.381   5.924  -3.163  1.00  0.00           C  
ATOM    223  CG  TYR A  17       2.581   5.771  -4.441  1.00  0.00           C  
ATOM    224  CD1 TYR A  17       1.779   4.657  -4.667  1.00  0.00           C  
ATOM    225  CD2 TYR A  17       2.635   6.747  -5.426  1.00  0.00           C  
ATOM    226  CE1 TYR A  17       1.056   4.523  -5.836  1.00  0.00           C  
ATOM    227  CE2 TYR A  17       1.915   6.620  -6.596  1.00  0.00           C  
ATOM    228  CZ  TYR A  17       1.126   5.508  -6.796  1.00  0.00           C  
ATOM    229  OH  TYR A  17       0.401   5.384  -7.958  1.00  0.00           O  
ATOM    230  H   TYR A  17       1.045   6.319  -2.206  1.00  0.00           H  
ATOM    231  HA  TYR A  17       2.655   4.143  -2.213  1.00  0.00           H  
ATOM    232  HB2 TYR A  17       3.426   6.976  -2.920  1.00  0.00           H  
ATOM    233  HB3 TYR A  17       4.385   5.569  -3.365  1.00  0.00           H  
ATOM    234  HD1 TYR A  17       1.703   3.885  -3.928  1.00  0.00           H  
ATOM    235  HD2 TYR A  17       3.254   7.621  -5.272  1.00  0.00           H  
ATOM    236  HE1 TYR A  17       0.439   3.651  -5.992  1.00  0.00           H  
ATOM    237  HE2 TYR A  17       1.970   7.392  -7.349  1.00  0.00           H  
ATOM    238  HH  TYR A  17      -0.488   5.717  -7.818  1.00  0.00           H  
ATOM    239  N   ALA A  18       4.168   6.406  -0.355  1.00  0.00           N  
ATOM    240  CA  ALA A  18       5.202   6.586   0.669  1.00  0.00           C  
ATOM    241  C   ALA A  18       4.863   5.859   1.983  1.00  0.00           C  
ATOM    242  O   ALA A  18       5.698   5.116   2.504  1.00  0.00           O  
ATOM    243  CB  ALA A  18       5.458   8.069   0.917  1.00  0.00           C  
ATOM    244  H   ALA A  18       3.750   7.204  -0.757  1.00  0.00           H  
ATOM    245  HA  ALA A  18       6.120   6.163   0.280  1.00  0.00           H  
ATOM    246  HB1 ALA A  18       5.729   8.242   1.951  1.00  0.00           H  
ATOM    247  HB2 ALA A  18       4.576   8.645   0.679  1.00  0.00           H  
ATOM    248  HB3 ALA A  18       6.270   8.394   0.283  1.00  0.00           H  
ATOM    249  N   PRO A  19       3.657   6.072   2.561  1.00  0.00           N  
ATOM    250  CA  PRO A  19       3.216   5.345   3.762  1.00  0.00           C  
ATOM    251  C   PRO A  19       3.283   3.824   3.604  1.00  0.00           C  
ATOM    252  O   PRO A  19       3.602   3.112   4.555  1.00  0.00           O  
ATOM    253  CB  PRO A  19       1.764   5.793   3.934  1.00  0.00           C  
ATOM    254  CG  PRO A  19       1.716   7.136   3.308  1.00  0.00           C  
ATOM    255  CD  PRO A  19       2.649   7.063   2.134  1.00  0.00           C  
ATOM    256  HA  PRO A  19       3.788   5.638   4.630  1.00  0.00           H  
ATOM    257  HB2 PRO A  19       1.083   5.110   3.443  1.00  0.00           H  
ATOM    258  HB3 PRO A  19       1.527   5.863   4.955  1.00  0.00           H  
ATOM    259  HG2 PRO A  19       0.710   7.353   2.980  1.00  0.00           H  
ATOM    260  HG3 PRO A  19       2.054   7.883   4.010  1.00  0.00           H  
ATOM    261  HD2 PRO A  19       2.136   6.751   1.260  1.00  0.00           H  
ATOM    262  HD3 PRO A  19       3.094   8.025   1.982  1.00  0.00           H  
ATOM    263  N   CYS A  20       2.980   3.326   2.408  1.00  0.00           N  
ATOM    264  CA  CYS A  20       3.052   1.890   2.146  1.00  0.00           C  
ATOM    265  C   CYS A  20       4.496   1.412   2.136  1.00  0.00           C  
ATOM    266  O   CYS A  20       4.792   0.301   2.594  1.00  0.00           O  
ATOM    267  CB  CYS A  20       2.348   1.529   0.838  1.00  0.00           C  
ATOM    268  SG  CYS A  20       0.535   1.620   0.956  1.00  0.00           S  
ATOM    269  H   CYS A  20       2.726   3.934   1.675  1.00  0.00           H  
ATOM    270  HA  CYS A  20       2.555   1.384   2.964  1.00  0.00           H  
ATOM    271  HB2 CYS A  20       2.663   2.213   0.064  1.00  0.00           H  
ATOM    272  HB3 CYS A  20       2.604   0.517   0.549  1.00  0.00           H  
ATOM    273  N   ARG A  21       5.402   2.252   1.635  1.00  0.00           N  
ATOM    274  CA  ARG A  21       6.827   1.961   1.735  1.00  0.00           C  
ATOM    275  C   ARG A  21       7.215   1.876   3.207  1.00  0.00           C  
ATOM    276  O   ARG A  21       7.952   0.985   3.615  1.00  0.00           O  
ATOM    277  CB  ARG A  21       7.681   3.031   1.043  1.00  0.00           C  
ATOM    278  CG  ARG A  21       9.169   2.703   1.072  1.00  0.00           C  
ATOM    279  CD  ARG A  21      10.026   3.949   1.230  1.00  0.00           C  
ATOM    280  NE  ARG A  21      10.044   4.786   0.032  1.00  0.00           N  
ATOM    281  CZ  ARG A  21      10.490   6.041   0.017  1.00  0.00           C  
ATOM    282  NH1 ARG A  21      10.849   6.640   1.147  1.00  0.00           N  
ATOM    283  NH2 ARG A  21      10.564   6.703  -1.127  1.00  0.00           N  
ATOM    284  H   ARG A  21       5.119   3.131   1.290  1.00  0.00           H  
ATOM    285  HA  ARG A  21       7.011   1.001   1.267  1.00  0.00           H  
ATOM    286  HB2 ARG A  21       7.370   3.107   0.011  1.00  0.00           H  
ATOM    287  HB3 ARG A  21       7.519   3.981   1.528  1.00  0.00           H  
ATOM    288  HG2 ARG A  21       9.401   2.030   1.884  1.00  0.00           H  
ATOM    289  HG3 ARG A  21       9.430   2.229   0.137  1.00  0.00           H  
ATOM    290  HD2 ARG A  21       9.641   4.522   2.063  1.00  0.00           H  
ATOM    291  HD3 ARG A  21      11.037   3.640   1.453  1.00  0.00           H  
ATOM    292  HE  ARG A  21       9.744   4.382  -0.816  1.00  0.00           H  
ATOM    293 HH11 ARG A  21      10.797   6.173   2.026  1.00  0.00           H  
ATOM    294 HH12 ARG A  21      11.182   7.585   1.120  1.00  0.00           H  
ATOM    295 HH21 ARG A  21      10.285   6.262  -1.983  1.00  0.00           H  
ATOM    296 HH22 ARG A  21      10.899   7.648  -1.142  1.00  0.00           H  
ATOM    297  N   LYS A  22       6.688   2.804   3.995  1.00  0.00           N  
ATOM    298  CA  LYS A  22       6.919   2.822   5.434  1.00  0.00           C  
ATOM    299  C   LYS A  22       6.411   1.539   6.086  1.00  0.00           C  
ATOM    300  O   LYS A  22       7.102   0.933   6.902  1.00  0.00           O  
ATOM    301  CB  LYS A  22       6.230   4.038   6.063  1.00  0.00           C  
ATOM    302  CG  LYS A  22       7.177   5.132   6.545  1.00  0.00           C  
ATOM    303  CD  LYS A  22       7.805   4.789   7.892  1.00  0.00           C  
ATOM    304  CE  LYS A  22       8.839   3.681   7.779  1.00  0.00           C  
ATOM    305  NZ  LYS A  22       9.325   3.232   9.109  1.00  0.00           N  
ATOM    306  H   LYS A  22       6.095   3.486   3.602  1.00  0.00           H  
ATOM    307  HA  LYS A  22       7.981   2.885   5.564  1.00  0.00           H  
ATOM    308  HB2 LYS A  22       5.567   4.487   5.337  1.00  0.00           H  
ATOM    309  HB3 LYS A  22       5.627   3.722   6.909  1.00  0.00           H  
ATOM    310  HG2 LYS A  22       7.959   5.281   5.812  1.00  0.00           H  
ATOM    311  HG3 LYS A  22       6.614   6.048   6.651  1.00  0.00           H  
ATOM    312  HD2 LYS A  22       8.290   5.672   8.280  1.00  0.00           H  
ATOM    313  HD3 LYS A  22       7.030   4.478   8.580  1.00  0.00           H  
ATOM    314  HE2 LYS A  22       8.416   2.837   7.310  1.00  0.00           H  
ATOM    315  HE3 LYS A  22       9.678   4.038   7.203  1.00  0.00           H  
ATOM    316  HZ1 LYS A  22       8.534   2.866   9.679  1.00  0.00           H  
ATOM    317  HZ2 LYS A  22       9.768   4.024   9.619  1.00  0.00           H  
ATOM    318  HZ3 LYS A  22      10.030   2.476   8.992  1.00  0.00           H  
ATOM    319  N   GLN A  23       5.209   1.126   5.711  1.00  0.00           N  
ATOM    320  CA  GLN A  23       4.599  -0.070   6.277  1.00  0.00           C  
ATOM    321  C   GLN A  23       5.374  -1.332   5.917  1.00  0.00           C  
ATOM    322  O   GLN A  23       5.851  -2.051   6.795  1.00  0.00           O  
ATOM    323  CB  GLN A  23       3.155  -0.225   5.794  1.00  0.00           C  
ATOM    324  CG  GLN A  23       2.189   0.807   6.348  1.00  0.00           C  
ATOM    325  CD  GLN A  23       0.758   0.517   5.940  1.00  0.00           C  
ATOM    326  OE1 GLN A  23       0.381  -0.637   5.732  1.00  0.00           O  
ATOM    327  NE2 GLN A  23      -0.049   1.558   5.830  1.00  0.00           N  
ATOM    328  H   GLN A  23       4.703   1.650   5.045  1.00  0.00           H  
ATOM    329  HA  GLN A  23       4.594   0.032   7.355  1.00  0.00           H  
ATOM    330  HB2 GLN A  23       3.144  -0.149   4.717  1.00  0.00           H  
ATOM    331  HB3 GLN A  23       2.792  -1.208   6.078  1.00  0.00           H  
ATOM    332  HG2 GLN A  23       2.250   0.802   7.420  1.00  0.00           H  
ATOM    333  HG3 GLN A  23       2.465   1.777   5.983  1.00  0.00           H  
ATOM    334 HE21 GLN A  23       0.293   2.443   6.001  1.00  0.00           H  
ATOM    335 HE22 GLN A  23      -0.979   1.385   5.575  1.00  0.00           H  
ATOM    336  N   THR A  24       5.505  -1.601   4.627  1.00  0.00           N  
ATOM    337  CA  THR A  24       5.971  -2.906   4.181  1.00  0.00           C  
ATOM    338  C   THR A  24       7.264  -2.837   3.363  1.00  0.00           C  
ATOM    339  O   THR A  24       7.930  -3.854   3.162  1.00  0.00           O  
ATOM    340  CB  THR A  24       4.879  -3.604   3.351  1.00  0.00           C  
ATOM    341  OG1 THR A  24       4.451  -2.753   2.277  1.00  0.00           O  
ATOM    342  CG2 THR A  24       3.684  -3.966   4.221  1.00  0.00           C  
ATOM    343  H   THR A  24       5.110  -0.989   3.962  1.00  0.00           H  
ATOM    344  HA  THR A  24       6.177  -3.525   5.047  1.00  0.00           H  
ATOM    345  HB  THR A  24       5.259  -4.506   2.965  1.00  0.00           H  
ATOM    346  HG1 THR A  24       4.069  -3.285   1.574  1.00  0.00           H  
ATOM    347 HG21 THR A  24       3.266  -3.069   4.655  1.00  0.00           H  
ATOM    348 HG22 THR A  24       3.998  -4.635   5.009  1.00  0.00           H  
ATOM    349 HG23 THR A  24       2.935  -4.454   3.615  1.00  0.00           H  
ATOM    350  N   GLY A  25       7.625  -1.648   2.900  1.00  0.00           N  
ATOM    351  CA  GLY A  25       8.792  -1.512   2.044  1.00  0.00           C  
ATOM    352  C   GLY A  25       8.409  -1.310   0.592  1.00  0.00           C  
ATOM    353  O   GLY A  25       9.130  -0.657  -0.165  1.00  0.00           O  
ATOM    354  H   GLY A  25       7.080  -0.856   3.077  1.00  0.00           H  
ATOM    355  HA2 GLY A  25       9.355  -0.650   2.370  1.00  0.00           H  
ATOM    356  HA3 GLY A  25       9.430  -2.384   2.119  1.00  0.00           H  
ATOM    357  N   CYS A  26       7.270  -1.865   0.209  1.00  0.00           N  
ATOM    358  CA  CYS A  26       6.773  -1.742  -1.155  1.00  0.00           C  
ATOM    359  C   CYS A  26       5.799  -0.570  -1.259  1.00  0.00           C  
ATOM    360  O   CYS A  26       4.824  -0.495  -0.512  1.00  0.00           O  
ATOM    361  CB  CYS A  26       6.111  -3.049  -1.602  1.00  0.00           C  
ATOM    362  SG  CYS A  26       7.277  -4.443  -1.800  1.00  0.00           S  
ATOM    363  H   CYS A  26       6.727  -2.371   0.848  1.00  0.00           H  
ATOM    364  HA  CYS A  26       7.623  -1.572  -1.794  1.00  0.00           H  
ATOM    365  HB2 CYS A  26       5.357  -3.314  -0.899  1.00  0.00           H  
ATOM    366  HB3 CYS A  26       5.641  -2.891  -2.566  1.00  0.00           H  
ATOM    367  N   PRO A  27       6.062   0.363  -2.188  1.00  0.00           N  
ATOM    368  CA  PRO A  27       5.328   1.625  -2.285  1.00  0.00           C  
ATOM    369  C   PRO A  27       4.077   1.571  -3.168  1.00  0.00           C  
ATOM    370  O   PRO A  27       3.582   2.608  -3.594  1.00  0.00           O  
ATOM    371  CB  PRO A  27       6.370   2.541  -2.916  1.00  0.00           C  
ATOM    372  CG  PRO A  27       7.128   1.649  -3.841  1.00  0.00           C  
ATOM    373  CD  PRO A  27       7.122   0.275  -3.215  1.00  0.00           C  
ATOM    374  HA  PRO A  27       5.062   2.011  -1.312  1.00  0.00           H  
ATOM    375  HB2 PRO A  27       5.899   3.361  -3.445  1.00  0.00           H  
ATOM    376  HB3 PRO A  27       7.014   2.934  -2.146  1.00  0.00           H  
ATOM    377  HG2 PRO A  27       6.640   1.622  -4.804  1.00  0.00           H  
ATOM    378  HG3 PRO A  27       8.142   2.007  -3.945  1.00  0.00           H  
ATOM    379  HD2 PRO A  27       6.885  -0.477  -3.954  1.00  0.00           H  
ATOM    380  HD3 PRO A  27       8.083   0.079  -2.767  1.00  0.00           H  
ATOM    381  N   ASN A  28       3.570   0.382  -3.451  1.00  0.00           N  
ATOM    382  CA  ASN A  28       2.362   0.259  -4.271  1.00  0.00           C  
ATOM    383  C   ASN A  28       1.123   0.130  -3.396  1.00  0.00           C  
ATOM    384  O   ASN A  28       1.153  -0.551  -2.368  1.00  0.00           O  
ATOM    385  CB  ASN A  28       2.458  -0.938  -5.219  1.00  0.00           C  
ATOM    386  CG  ASN A  28       3.321  -0.656  -6.433  1.00  0.00           C  
ATOM    387  OD1 ASN A  28       4.528  -0.895  -6.426  1.00  0.00           O  
ATOM    388  ND2 ASN A  28       2.703  -0.138  -7.481  1.00  0.00           N  
ATOM    389  H   ASN A  28       3.981  -0.434  -3.103  1.00  0.00           H  
ATOM    390  HA  ASN A  28       2.257   1.160  -4.871  1.00  0.00           H  
ATOM    391  HB2 ASN A  28       2.889  -1.774  -4.688  1.00  0.00           H  
ATOM    392  HB3 ASN A  28       1.467  -1.215  -5.564  1.00  0.00           H  
ATOM    393 HD21 ASN A  28       1.736   0.037  -7.429  1.00  0.00           H  
ATOM    394 HD22 ASN A  28       3.240   0.053  -8.278  1.00  0.00           H  
ATOM    395  N   ALA A  29       0.032   0.781  -3.809  1.00  0.00           N  
ATOM    396  CA  ALA A  29      -1.200   0.783  -3.027  1.00  0.00           C  
ATOM    397  C   ALA A  29      -2.418   1.163  -3.865  1.00  0.00           C  
ATOM    398  O   ALA A  29      -2.345   2.035  -4.735  1.00  0.00           O  
ATOM    399  CB  ALA A  29      -1.077   1.746  -1.863  1.00  0.00           C  
ATOM    400  H   ALA A  29       0.069   1.308  -4.642  1.00  0.00           H  
ATOM    401  HA  ALA A  29      -1.347  -0.212  -2.620  1.00  0.00           H  
ATOM    402  HB1 ALA A  29      -1.539   1.310  -0.993  1.00  0.00           H  
ATOM    403  HB2 ALA A  29      -1.566   2.687  -2.093  1.00  0.00           H  
ATOM    404  HB3 ALA A  29      -0.038   1.937  -1.667  1.00  0.00           H  
ATOM    405  N   LYS A  30      -3.537   0.512  -3.574  1.00  0.00           N  
ATOM    406  CA  LYS A  30      -4.822   0.863  -4.163  1.00  0.00           C  
ATOM    407  C   LYS A  30      -5.820   1.097  -3.038  1.00  0.00           C  
ATOM    408  O   LYS A  30      -5.721   0.475  -1.982  1.00  0.00           O  
ATOM    409  CB  LYS A  30      -5.336  -0.240  -5.093  1.00  0.00           C  
ATOM    410  CG  LYS A  30      -4.407  -0.552  -6.259  1.00  0.00           C  
ATOM    411  CD  LYS A  30      -5.106  -1.376  -7.332  1.00  0.00           C  
ATOM    412  CE  LYS A  30      -5.679  -2.670  -6.776  1.00  0.00           C  
ATOM    413  NZ  LYS A  30      -6.379  -3.459  -7.825  1.00  0.00           N  
ATOM    414  H   LYS A  30      -3.523  -0.169  -2.859  1.00  0.00           H  
ATOM    415  HA  LYS A  30      -4.720   1.783  -4.730  1.00  0.00           H  
ATOM    416  HB2 LYS A  30      -5.464  -1.145  -4.515  1.00  0.00           H  
ATOM    417  HB3 LYS A  30      -6.298   0.063  -5.490  1.00  0.00           H  
ATOM    418  HG2 LYS A  30      -4.067   0.374  -6.702  1.00  0.00           H  
ATOM    419  HG3 LYS A  30      -3.564  -1.100  -5.882  1.00  0.00           H  
ATOM    420  HD2 LYS A  30      -5.911  -0.792  -7.752  1.00  0.00           H  
ATOM    421  HD3 LYS A  30      -4.392  -1.614  -8.108  1.00  0.00           H  
ATOM    422  HE2 LYS A  30      -4.874  -3.265  -6.371  1.00  0.00           H  
ATOM    423  HE3 LYS A  30      -6.388  -2.445  -5.994  1.00  0.00           H  
ATOM    424  HZ1 LYS A  30      -6.758  -4.336  -7.414  1.00  0.00           H  
ATOM    425  HZ2 LYS A  30      -5.720  -3.708  -8.592  1.00  0.00           H  
ATOM    426  HZ3 LYS A  30      -7.168  -2.910  -8.225  1.00  0.00           H  
ATOM    427  N   CYS A  31      -6.780   1.978  -3.249  1.00  0.00           N  
ATOM    428  CA  CYS A  31      -7.665   2.365  -2.166  1.00  0.00           C  
ATOM    429  C   CYS A  31      -9.011   1.660  -2.244  1.00  0.00           C  
ATOM    430  O   CYS A  31      -9.657   1.626  -3.294  1.00  0.00           O  
ATOM    431  CB  CYS A  31      -7.885   3.874  -2.143  1.00  0.00           C  
ATOM    432  SG  CYS A  31      -8.821   4.422  -0.676  1.00  0.00           S  
ATOM    433  H   CYS A  31      -6.833   2.453  -4.112  1.00  0.00           H  
ATOM    434  HA  CYS A  31      -7.191   2.090  -1.241  1.00  0.00           H  
ATOM    435  HB2 CYS A  31      -6.923   4.368  -2.125  1.00  0.00           H  
ATOM    436  HB3 CYS A  31      -8.424   4.177  -3.029  1.00  0.00           H  
ATOM    437  N   ILE A  32      -9.416   1.097  -1.116  1.00  0.00           N  
ATOM    438  CA  ILE A  32     -10.745   0.534  -0.953  1.00  0.00           C  
ATOM    439  C   ILE A  32     -11.603   1.559  -0.209  1.00  0.00           C  
ATOM    440  O   ILE A  32     -11.064   2.377   0.537  1.00  0.00           O  
ATOM    441  CB  ILE A  32     -10.696  -0.823  -0.182  1.00  0.00           C  
ATOM    442  CG1 ILE A  32     -10.185  -1.952  -1.086  1.00  0.00           C  
ATOM    443  CG2 ILE A  32     -12.055  -1.203   0.385  1.00  0.00           C  
ATOM    444  CD1 ILE A  32      -8.732  -1.826  -1.473  1.00  0.00           C  
ATOM    445  H   ILE A  32      -8.846   1.161  -0.315  1.00  0.00           H  
ATOM    446  HA  ILE A  32     -11.186   0.360  -1.932  1.00  0.00           H  
ATOM    447  HB  ILE A  32     -10.017  -0.708   0.651  1.00  0.00           H  
ATOM    448 HG12 ILE A  32     -10.295  -2.900  -0.575  1.00  0.00           H  
ATOM    449 HG13 ILE A  32     -10.770  -1.974  -1.996  1.00  0.00           H  
ATOM    450 HG21 ILE A  32     -12.796  -1.186  -0.401  1.00  0.00           H  
ATOM    451 HG22 ILE A  32     -12.332  -0.511   1.156  1.00  0.00           H  
ATOM    452 HG23 ILE A  32     -12.010  -2.198   0.810  1.00  0.00           H  
ATOM    453 HD11 ILE A  32      -8.154  -1.497  -0.626  1.00  0.00           H  
ATOM    454 HD12 ILE A  32      -8.635  -1.108  -2.274  1.00  0.00           H  
ATOM    455 HD13 ILE A  32      -8.366  -2.786  -1.807  1.00  0.00           H  
ATOM    456  N   ASN A  33     -12.915   1.521  -0.440  1.00  0.00           N  
ATOM    457  CA  ASN A  33     -13.874   2.505   0.100  1.00  0.00           C  
ATOM    458  C   ASN A  33     -13.968   2.506   1.637  1.00  0.00           C  
ATOM    459  O   ASN A  33     -15.061   2.398   2.200  1.00  0.00           O  
ATOM    460  CB  ASN A  33     -15.266   2.238  -0.491  1.00  0.00           C  
ATOM    461  CG  ASN A  33     -15.715   0.790  -0.330  1.00  0.00           C  
ATOM    462  OD1 ASN A  33     -15.300   0.086   0.595  1.00  0.00           O  
ATOM    463  ND2 ASN A  33     -16.565   0.334  -1.234  1.00  0.00           N  
ATOM    464  H   ASN A  33     -13.245   0.843  -1.074  1.00  0.00           H  
ATOM    465  HA  ASN A  33     -13.553   3.485  -0.222  1.00  0.00           H  
ATOM    466  HB2 ASN A  33     -15.997   2.879  -0.016  1.00  0.00           H  
ATOM    467  HB3 ASN A  33     -15.237   2.468  -1.547  1.00  0.00           H  
ATOM    468 HD21 ASN A  33     -16.865   0.933  -1.955  1.00  0.00           H  
ATOM    469 HD22 ASN A  33     -16.866  -0.595  -1.149  1.00  0.00           H  
ATOM    470  N   LYS A  34     -12.830   2.674   2.300  1.00  0.00           N  
ATOM    471  CA  LYS A  34     -12.745   2.714   3.754  1.00  0.00           C  
ATOM    472  C   LYS A  34     -11.289   2.777   4.202  1.00  0.00           C  
ATOM    473  O   LYS A  34     -10.982   3.307   5.272  1.00  0.00           O  
ATOM    474  CB  LYS A  34     -13.431   1.503   4.401  1.00  0.00           C  
ATOM    475  CG  LYS A  34     -12.957   0.155   3.871  1.00  0.00           C  
ATOM    476  CD  LYS A  34     -13.635  -0.999   4.597  1.00  0.00           C  
ATOM    477  CE  LYS A  34     -15.153  -0.897   4.539  1.00  0.00           C  
ATOM    478  NZ  LYS A  34     -15.670  -0.944   3.145  1.00  0.00           N  
ATOM    479  H   LYS A  34     -12.023   2.821   1.786  1.00  0.00           H  
ATOM    480  HA  LYS A  34     -13.244   3.614   4.084  1.00  0.00           H  
ATOM    481  HB2 LYS A  34     -13.255   1.531   5.471  1.00  0.00           H  
ATOM    482  HB3 LYS A  34     -14.485   1.594   4.230  1.00  0.00           H  
ATOM    483  HG2 LYS A  34     -13.199   0.096   2.827  1.00  0.00           H  
ATOM    484  HG3 LYS A  34     -11.888   0.077   4.004  1.00  0.00           H  
ATOM    485  HD2 LYS A  34     -13.331  -1.927   4.137  1.00  0.00           H  
ATOM    486  HD3 LYS A  34     -13.323  -0.991   5.631  1.00  0.00           H  
ATOM    487  HE2 LYS A  34     -15.563  -1.739   5.078  1.00  0.00           H  
ATOM    488  HE3 LYS A  34     -15.483   0.010   5.015  1.00  0.00           H  
ATOM    489  HZ1 LYS A  34     -15.379  -0.094   2.623  1.00  0.00           H  
ATOM    490  HZ2 LYS A  34     -16.709  -0.987   3.155  1.00  0.00           H  
ATOM    491  HZ3 LYS A  34     -15.308  -1.786   2.649  1.00  0.00           H  
ATOM    492  N   SER A  35     -10.393   2.239   3.384  1.00  0.00           N  
ATOM    493  CA  SER A  35      -8.978   2.184   3.729  1.00  0.00           C  
ATOM    494  C   SER A  35      -8.128   2.002   2.479  1.00  0.00           C  
ATOM    495  O   SER A  35      -8.479   1.229   1.588  1.00  0.00           O  
ATOM    496  CB  SER A  35      -8.708   1.029   4.702  1.00  0.00           C  
ATOM    497  OG  SER A  35      -9.432   1.189   5.906  1.00  0.00           O  
ATOM    498  H   SER A  35     -10.679   1.812   2.548  1.00  0.00           H  
ATOM    499  HA  SER A  35      -8.705   3.118   4.209  1.00  0.00           H  
ATOM    500  HB2 SER A  35      -9.005   0.096   4.245  1.00  0.00           H  
ATOM    501  HB3 SER A  35      -7.652   0.993   4.938  1.00  0.00           H  
ATOM    502  HG  SER A  35      -9.136   0.539   6.547  1.00  0.00           H  
ATOM    503  N   CYS A  36      -7.019   2.722   2.413  1.00  0.00           N  
ATOM    504  CA  CYS A  36      -6.070   2.543   1.327  1.00  0.00           C  
ATOM    505  C   CYS A  36      -5.223   1.314   1.626  1.00  0.00           C  
ATOM    506  O   CYS A  36      -4.588   1.231   2.678  1.00  0.00           O  
ATOM    507  CB  CYS A  36      -5.188   3.781   1.171  1.00  0.00           C  
ATOM    508  SG  CYS A  36      -4.332   3.889  -0.432  1.00  0.00           S  
ATOM    509  H   CYS A  36      -6.789   3.331   3.156  1.00  0.00           H  
ATOM    510  HA  CYS A  36      -6.628   2.389   0.420  1.00  0.00           H  
ATOM    511  HB2 CYS A  36      -5.806   4.658   1.259  1.00  0.00           H  
ATOM    512  HB3 CYS A  36      -4.437   3.801   1.950  1.00  0.00           H  
ATOM    513  N   LYS A  37      -5.235   0.360   0.713  1.00  0.00           N  
ATOM    514  CA  LYS A  37      -4.636  -0.939   0.961  1.00  0.00           C  
ATOM    515  C   LYS A  37      -3.345  -1.085   0.159  1.00  0.00           C  
ATOM    516  O   LYS A  37      -3.338  -0.925  -1.063  1.00  0.00           O  
ATOM    517  CB  LYS A  37      -5.648  -2.034   0.593  1.00  0.00           C  
ATOM    518  CG  LYS A  37      -5.551  -3.302   1.435  1.00  0.00           C  
ATOM    519  CD  LYS A  37      -4.393  -4.192   1.012  1.00  0.00           C  
ATOM    520  CE  LYS A  37      -4.566  -4.701  -0.412  1.00  0.00           C  
ATOM    521  NZ  LYS A  37      -3.470  -5.623  -0.803  1.00  0.00           N  
ATOM    522  H   LYS A  37      -5.770   0.482  -0.107  1.00  0.00           H  
ATOM    523  HA  LYS A  37      -4.406  -1.022   2.020  1.00  0.00           H  
ATOM    524  HB2 LYS A  37      -6.638  -1.633   0.763  1.00  0.00           H  
ATOM    525  HB3 LYS A  37      -5.566  -2.279  -0.452  1.00  0.00           H  
ATOM    526  HG2 LYS A  37      -5.415  -3.029   2.472  1.00  0.00           H  
ATOM    527  HG3 LYS A  37      -6.475  -3.855   1.333  1.00  0.00           H  
ATOM    528  HD2 LYS A  37      -3.479  -3.639   1.087  1.00  0.00           H  
ATOM    529  HD3 LYS A  37      -4.351  -5.041   1.679  1.00  0.00           H  
ATOM    530  HE2 LYS A  37      -5.506  -5.227  -0.489  1.00  0.00           H  
ATOM    531  HE3 LYS A  37      -4.565  -3.867  -1.093  1.00  0.00           H  
ATOM    532  HZ1 LYS A  37      -2.555  -5.132  -0.776  1.00  0.00           H  
ATOM    533  HZ2 LYS A  37      -3.630  -5.973  -1.769  1.00  0.00           H  
ATOM    534  HZ3 LYS A  37      -3.434  -6.439  -0.156  1.00  0.00           H  
ATOM    535  N   CYS A  38      -2.261  -1.399   0.849  1.00  0.00           N  
ATOM    536  CA  CYS A  38      -0.960  -1.518   0.209  1.00  0.00           C  
ATOM    537  C   CYS A  38      -0.860  -2.851  -0.525  1.00  0.00           C  
ATOM    538  O   CYS A  38      -1.565  -3.803  -0.201  1.00  0.00           O  
ATOM    539  CB  CYS A  38       0.151  -1.392   1.254  1.00  0.00           C  
ATOM    540  SG  CYS A  38       0.059   0.131   2.256  1.00  0.00           S  
ATOM    541  H   CYS A  38      -2.330  -1.530   1.825  1.00  0.00           H  
ATOM    542  HA  CYS A  38      -0.853  -0.714  -0.510  1.00  0.00           H  
ATOM    543  HB2 CYS A  38       0.099  -2.231   1.935  1.00  0.00           H  
ATOM    544  HB3 CYS A  38       1.109  -1.398   0.755  1.00  0.00           H  
ATOM    545  N   TYR A  39       0.036  -2.923  -1.498  1.00  0.00           N  
ATOM    546  CA  TYR A  39       0.087  -4.055  -2.420  1.00  0.00           C  
ATOM    547  C   TYR A  39       0.766  -5.280  -1.805  1.00  0.00           C  
ATOM    548  O   TYR A  39       1.088  -6.235  -2.512  1.00  0.00           O  
ATOM    549  CB  TYR A  39       0.832  -3.644  -3.687  1.00  0.00           C  
ATOM    550  CG  TYR A  39       0.037  -3.838  -4.955  1.00  0.00           C  
ATOM    551  CD1 TYR A  39      -0.958  -2.939  -5.315  1.00  0.00           C  
ATOM    552  CD2 TYR A  39       0.276  -4.921  -5.790  1.00  0.00           C  
ATOM    553  CE1 TYR A  39      -1.691  -3.112  -6.472  1.00  0.00           C  
ATOM    554  CE2 TYR A  39      -0.452  -5.102  -6.949  1.00  0.00           C  
ATOM    555  CZ  TYR A  39      -1.435  -4.195  -7.286  1.00  0.00           C  
ATOM    556  OH  TYR A  39      -2.163  -4.377  -8.442  1.00  0.00           O  
ATOM    557  H   TYR A  39       0.588  -2.129  -1.686  1.00  0.00           H  
ATOM    558  HA  TYR A  39      -0.931  -4.325  -2.677  1.00  0.00           H  
ATOM    559  HB2 TYR A  39       1.089  -2.603  -3.629  1.00  0.00           H  
ATOM    560  HB3 TYR A  39       1.753  -4.210  -3.780  1.00  0.00           H  
ATOM    561  HD1 TYR A  39      -1.159  -2.089  -4.678  1.00  0.00           H  
ATOM    562  HD2 TYR A  39       1.047  -5.632  -5.527  1.00  0.00           H  
ATOM    563  HE1 TYR A  39      -2.452  -2.409  -6.742  1.00  0.00           H  
ATOM    564  HE2 TYR A  39      -0.251  -5.951  -7.585  1.00  0.00           H  
ATOM    565  HH  TYR A  39      -1.711  -3.954  -9.175  1.00  0.00           H  
ATOM    566  N   GLY A  40       0.970  -5.257  -0.494  1.00  0.00           N  
ATOM    567  CA  GLY A  40       1.611  -6.372   0.178  1.00  0.00           C  
ATOM    568  C   GLY A  40       3.111  -6.380  -0.025  1.00  0.00           C  
ATOM    569  O   GLY A  40       3.598  -6.144  -1.132  1.00  0.00           O  
ATOM    570  H   GLY A  40       0.706  -4.499   0.046  1.00  0.00           H  
ATOM    571  HA2 GLY A  40       1.394  -6.300   1.235  1.00  0.00           H  
ATOM    572  HA3 GLY A  40       1.202  -7.304  -0.194  1.00  0.00           H  
ATOM    573  N   CYS A  41       3.845  -6.641   1.040  1.00  0.00           N  
ATOM    574  CA  CYS A  41       5.293  -6.672   0.972  1.00  0.00           C  
ATOM    575  C   CYS A  41       5.855  -7.268   2.260  1.00  0.00           C  
ATOM    576  O   CYS A  41       6.097  -6.510   3.221  1.00  0.00           O  
ATOM    577  CB  CYS A  41       5.830  -5.257   0.740  1.00  0.00           C  
ATOM    578  SG  CYS A  41       7.523  -5.179   0.079  1.00  0.00           S  
ATOM    579  OXT CYS A  41       6.014  -8.506   2.317  1.00  0.00           O  
ATOM    580  H   CYS A  41       3.400  -6.815   1.905  1.00  0.00           H  
ATOM    581  HA  CYS A  41       5.580  -7.310   0.144  1.00  0.00           H  
ATOM    582  HB2 CYS A  41       5.182  -4.753   0.070  1.00  0.00           H  
ATOM    583  HB3 CYS A  41       5.844  -4.725   1.644  1.00  0.00           H  
TER     584      CYS A  41                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   TRP A   1       0.583  -0.908  10.971  1.00  0.00           N  
ATOM      2  CA  TRP A   1       1.594  -0.656  12.025  1.00  0.00           C  
ATOM      3  C   TRP A   1       2.412   0.593  11.704  1.00  0.00           C  
ATOM      4  O   TRP A   1       3.560   0.724  12.130  1.00  0.00           O  
ATOM      5  CB  TRP A   1       2.517  -1.877  12.194  1.00  0.00           C  
ATOM      6  CG  TRP A   1       3.274  -2.265  10.955  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       4.478  -1.770  10.538  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       2.886  -3.245   9.983  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       4.857  -2.375   9.366  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       3.899  -3.285   9.005  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       1.782  -4.092   9.845  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       3.838  -4.135   7.905  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       1.724  -4.935   8.751  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       2.747  -4.952   7.796  1.00  0.00           C  
ATOM     15  H1  TRP A   1       1.053  -0.867  10.044  1.00  0.00           H  
ATOM     16  H2  TRP A   1      -0.155  -0.181  11.054  1.00  0.00           H  
ATOM     17  H3  TRP A   1       0.173  -1.853  11.132  1.00  0.00           H  
ATOM     18  HA  TRP A   1       1.068  -0.487  12.954  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       3.238  -1.671  12.974  1.00  0.00           H  
ATOM     20  HB3 TRP A   1       1.915  -2.724  12.494  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       5.036  -1.008  11.062  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       5.681  -2.187   8.870  1.00  0.00           H  
ATOM     23  HE3 TRP A   1       0.983  -4.093  10.572  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       4.618  -4.162   7.159  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1       0.879  -5.596   8.627  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       2.659  -5.627   6.957  1.00  0.00           H  
ATOM     27  N   CYS A   2       1.813   1.519  10.965  1.00  0.00           N  
ATOM     28  CA  CYS A   2       2.499   2.739  10.564  1.00  0.00           C  
ATOM     29  C   CYS A   2       2.286   3.840  11.600  1.00  0.00           C  
ATOM     30  O   CYS A   2       1.190   4.391  11.720  1.00  0.00           O  
ATOM     31  CB  CYS A   2       1.995   3.198   9.190  1.00  0.00           C  
ATOM     32  SG  CYS A   2       2.834   4.676   8.546  1.00  0.00           S  
ATOM     33  H   CYS A   2       0.890   1.390  10.662  1.00  0.00           H  
ATOM     34  HA  CYS A   2       3.561   2.529  10.479  1.00  0.00           H  
ATOM     35  HB2 CYS A   2       2.157   2.400   8.485  1.00  0.00           H  
ATOM     36  HB3 CYS A   2       0.943   3.388   9.253  1.00  0.00           H  
ATOM     37  N   SER A   3       3.336   4.161  12.342  1.00  0.00           N  
ATOM     38  CA  SER A   3       3.247   5.144  13.415  1.00  0.00           C  
ATOM     39  C   SER A   3       3.119   6.569  12.872  1.00  0.00           C  
ATOM     40  O   SER A   3       2.648   7.464  13.572  1.00  0.00           O  
ATOM     41  CB  SER A   3       4.470   5.025  14.319  1.00  0.00           C  
ATOM     42  OG  SER A   3       4.614   3.692  14.782  1.00  0.00           O  
ATOM     43  H   SER A   3       4.191   3.689  12.195  1.00  0.00           H  
ATOM     44  HA  SER A   3       2.366   4.922  14.004  1.00  0.00           H  
ATOM     45  HB2 SER A   3       5.359   5.298  13.766  1.00  0.00           H  
ATOM     46  HB3 SER A   3       4.357   5.681  15.171  1.00  0.00           H  
ATOM     47  HG  SER A   3       4.034   3.546  15.534  1.00  0.00           H  
ATOM     48  N   THR A   4       3.522   6.776  11.624  1.00  0.00           N  
ATOM     49  CA  THR A   4       3.421   8.093  11.006  1.00  0.00           C  
ATOM     50  C   THR A   4       2.180   8.175  10.119  1.00  0.00           C  
ATOM     51  O   THR A   4       2.010   9.118   9.343  1.00  0.00           O  
ATOM     52  CB  THR A   4       4.687   8.435  10.183  1.00  0.00           C  
ATOM     53  OG1 THR A   4       4.581   9.755   9.629  1.00  0.00           O  
ATOM     54  CG2 THR A   4       4.910   7.432   9.062  1.00  0.00           C  
ATOM     55  H   THR A   4       3.879   6.034  11.097  1.00  0.00           H  
ATOM     56  HA  THR A   4       3.321   8.840  11.786  1.00  0.00           H  
ATOM     57  HB  THR A   4       5.549   8.406  10.835  1.00  0.00           H  
ATOM     58  HG1 THR A   4       4.784  10.406  10.306  1.00  0.00           H  
ATOM     59 HG21 THR A   4       5.791   7.715   8.506  1.00  0.00           H  
ATOM     60 HG22 THR A   4       4.061   7.423   8.396  1.00  0.00           H  
ATOM     61 HG23 THR A   4       5.055   6.447   9.475  1.00  0.00           H  
ATOM     62  N   CYS A   5       1.307   7.190  10.249  1.00  0.00           N  
ATOM     63  CA  CYS A   5       0.088   7.146   9.457  1.00  0.00           C  
ATOM     64  C   CYS A   5      -1.135   7.278  10.355  1.00  0.00           C  
ATOM     65  O   CYS A   5      -1.534   6.322  11.022  1.00  0.00           O  
ATOM     66  CB  CYS A   5       0.017   5.839   8.662  1.00  0.00           C  
ATOM     67  SG  CYS A   5       1.386   5.615   7.477  1.00  0.00           S  
ATOM     68  H   CYS A   5       1.460   6.461  10.880  1.00  0.00           H  
ATOM     69  HA  CYS A   5       0.088   7.969   8.749  1.00  0.00           H  
ATOM     70  HB2 CYS A   5       0.016   5.017   9.348  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -0.905   5.821   8.095  1.00  0.00           H  
ATOM     72  N   LEU A   6      -1.720   8.469  10.379  1.00  0.00           N  
ATOM     73  CA  LEU A   6      -2.898   8.722  11.193  1.00  0.00           C  
ATOM     74  C   LEU A   6      -4.141   8.256  10.438  1.00  0.00           C  
ATOM     75  O   LEU A   6      -4.860   7.362  10.891  1.00  0.00           O  
ATOM     76  CB  LEU A   6      -2.984  10.220  11.531  1.00  0.00           C  
ATOM     77  CG  LEU A   6      -3.852  10.595  12.742  1.00  0.00           C  
ATOM     78  CD1 LEU A   6      -3.601  12.043  13.130  1.00  0.00           C  
ATOM     79  CD2 LEU A   6      -5.334  10.387  12.454  1.00  0.00           C  
ATOM     80  H   LEU A   6      -1.353   9.201   9.827  1.00  0.00           H  
ATOM     81  HA  LEU A   6      -2.815   8.155  12.115  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      -1.974  10.560  11.731  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      -3.347  10.763  10.669  1.00  0.00           H  
ATOM     84  HG  LEU A   6      -3.579   9.971  13.581  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      -2.554  12.180  13.363  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      -4.192  12.294  14.000  1.00  0.00           H  
ATOM     87 HD13 LEU A   6      -3.874  12.695  12.311  1.00  0.00           H  
ATOM     88 HD21 LEU A   6      -5.929  10.838  13.238  1.00  0.00           H  
ATOM     89 HD22 LEU A   6      -5.550   9.332  12.421  1.00  0.00           H  
ATOM     90 HD23 LEU A   6      -5.593  10.839  11.506  1.00  0.00           H  
ATOM     91  N   ASP A   7      -4.377   8.855   9.280  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -5.486   8.461   8.421  1.00  0.00           C  
ATOM     93  C   ASP A   7      -5.088   8.618   6.965  1.00  0.00           C  
ATOM     94  O   ASP A   7      -4.540   9.647   6.570  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -6.731   9.303   8.702  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -7.926   8.853   7.882  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -8.034   9.246   6.699  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -8.763   8.101   8.416  1.00  0.00           O  
ATOM     99  H   ASP A   7      -3.760   9.557   8.964  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -5.717   7.416   8.611  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -6.985   9.216   9.748  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -6.527  10.340   8.472  1.00  0.00           H  
ATOM    103  N   LEU A   8      -5.350   7.597   6.172  1.00  0.00           N  
ATOM    104  CA  LEU A   8      -5.009   7.638   4.758  1.00  0.00           C  
ATOM    105  C   LEU A   8      -6.196   7.223   3.914  1.00  0.00           C  
ATOM    106  O   LEU A   8      -6.043   6.893   2.735  1.00  0.00           O  
ATOM    107  CB  LEU A   8      -3.816   6.722   4.466  1.00  0.00           C  
ATOM    108  CG  LEU A   8      -2.533   7.043   5.236  1.00  0.00           C  
ATOM    109  CD1 LEU A   8      -1.503   5.947   5.019  1.00  0.00           C  
ATOM    110  CD2 LEU A   8      -1.972   8.390   4.805  1.00  0.00           C  
ATOM    111  H   LEU A   8      -5.776   6.785   6.537  1.00  0.00           H  
ATOM    112  HA  LEU A   8      -4.745   8.648   4.479  1.00  0.00           H  
ATOM    113  HB2 LEU A   8      -4.112   5.707   4.709  1.00  0.00           H  
ATOM    114  HB3 LEU A   8      -3.597   6.767   3.405  1.00  0.00           H  
ATOM    115  HG  LEU A   8      -2.755   7.091   6.292  1.00  0.00           H  
ATOM    116 HD11 LEU A   8      -1.299   5.841   3.963  1.00  0.00           H  
ATOM    117 HD12 LEU A   8      -1.880   5.012   5.408  1.00  0.00           H  
ATOM    118 HD13 LEU A   8      -0.594   6.203   5.530  1.00  0.00           H  
ATOM    119 HD21 LEU A   8      -1.070   8.603   5.363  1.00  0.00           H  
ATOM    120 HD22 LEU A   8      -2.698   9.165   4.998  1.00  0.00           H  
ATOM    121 HD23 LEU A   8      -1.743   8.370   3.748  1.00  0.00           H  
ATOM    122  N   ALA A   9      -7.375   7.310   4.519  1.00  0.00           N  
ATOM    123  CA  ALA A   9      -8.612   6.788   3.934  1.00  0.00           C  
ATOM    124  C   ALA A   9      -8.917   7.435   2.588  1.00  0.00           C  
ATOM    125  O   ALA A   9      -9.702   8.378   2.497  1.00  0.00           O  
ATOM    126  CB  ALA A   9      -9.759   6.997   4.903  1.00  0.00           C  
ATOM    127  H   ALA A   9      -7.418   7.639   5.443  1.00  0.00           H  
ATOM    128  HA  ALA A   9      -8.490   5.721   3.793  1.00  0.00           H  
ATOM    129  HB1 ALA A   9      -9.917   8.055   5.057  1.00  0.00           H  
ATOM    130  HB2 ALA A   9      -9.519   6.530   5.847  1.00  0.00           H  
ATOM    131  HB3 ALA A   9     -10.659   6.552   4.503  1.00  0.00           H  
ATOM    132  N   CYS A  10      -8.274   6.910   1.555  1.00  0.00           N  
ATOM    133  CA  CYS A  10      -8.360   7.447   0.209  1.00  0.00           C  
ATOM    134  C   CYS A  10      -7.966   8.914   0.195  1.00  0.00           C  
ATOM    135  O   CYS A  10      -8.633   9.755  -0.407  1.00  0.00           O  
ATOM    136  CB  CYS A  10      -9.747   7.221  -0.392  1.00  0.00           C  
ATOM    137  SG  CYS A  10     -10.014   5.507  -0.957  1.00  0.00           S  
ATOM    138  H   CYS A  10      -7.645   6.176   1.722  1.00  0.00           H  
ATOM    139  HA  CYS A  10      -7.621   6.942  -0.393  1.00  0.00           H  
ATOM    140  HB2 CYS A  10     -10.502   7.446   0.345  1.00  0.00           H  
ATOM    141  HB3 CYS A  10      -9.887   7.864  -1.252  1.00  0.00           H  
ATOM    142  N   THR A  11      -6.844   9.199   0.846  1.00  0.00           N  
ATOM    143  CA  THR A  11      -6.280  10.540   0.857  1.00  0.00           C  
ATOM    144  C   THR A  11      -5.549  10.787  -0.463  1.00  0.00           C  
ATOM    145  O   THR A  11      -5.086  11.892  -0.756  1.00  0.00           O  
ATOM    146  CB  THR A  11      -5.310  10.718   2.055  1.00  0.00           C  
ATOM    147  OG1 THR A  11      -4.750  12.037   2.074  1.00  0.00           O  
ATOM    148  CG2 THR A  11      -4.182   9.697   2.004  1.00  0.00           C  
ATOM    149  H   THR A  11      -6.351   8.469   1.279  1.00  0.00           H  
ATOM    150  HA  THR A  11      -7.088  11.257   0.950  1.00  0.00           H  
ATOM    151  HB  THR A  11      -5.856  10.565   2.975  1.00  0.00           H  
ATOM    152  HG1 THR A  11      -5.397  12.656   2.422  1.00  0.00           H  
ATOM    153 HG21 THR A  11      -4.560   8.724   2.255  1.00  0.00           H  
ATOM    154 HG22 THR A  11      -3.426   9.974   2.723  1.00  0.00           H  
ATOM    155 HG23 THR A  11      -3.737   9.667   1.025  1.00  0.00           H  
ATOM    156  N   GLY A  12      -5.489   9.737  -1.268  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -4.806   9.781  -2.537  1.00  0.00           C  
ATOM    158  C   GLY A  12      -3.915   8.575  -2.693  1.00  0.00           C  
ATOM    159  O   GLY A  12      -3.257   8.171  -1.738  1.00  0.00           O  
ATOM    160  H   GLY A  12      -5.881   8.886  -1.005  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -5.543   9.790  -3.329  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -4.196  10.673  -2.615  1.00  0.00           H  
ATOM    163  N   SER A  13      -3.892   7.983  -3.874  1.00  0.00           N  
ATOM    164  CA  SER A  13      -3.074   6.806  -4.101  1.00  0.00           C  
ATOM    165  C   SER A  13      -1.596   7.164  -3.982  1.00  0.00           C  
ATOM    166  O   SER A  13      -0.842   6.504  -3.263  1.00  0.00           O  
ATOM    167  CB  SER A  13      -3.397   6.194  -5.466  1.00  0.00           C  
ATOM    168  OG  SER A  13      -3.571   7.204  -6.443  1.00  0.00           O  
ATOM    169  H   SER A  13      -4.447   8.341  -4.609  1.00  0.00           H  
ATOM    170  HA  SER A  13      -3.312   6.078  -3.334  1.00  0.00           H  
ATOM    171  HB2 SER A  13      -2.598   5.534  -5.780  1.00  0.00           H  
ATOM    172  HB3 SER A  13      -4.315   5.629  -5.390  1.00  0.00           H  
ATOM    173  HG  SER A  13      -2.714   7.490  -6.768  1.00  0.00           H  
ATOM    174  N   LYS A  14      -1.195   8.248  -4.639  1.00  0.00           N  
ATOM    175  CA  LYS A  14       0.183   8.708  -4.565  1.00  0.00           C  
ATOM    176  C   LYS A  14       0.477   9.288  -3.183  1.00  0.00           C  
ATOM    177  O   LYS A  14       1.626   9.328  -2.746  1.00  0.00           O  
ATOM    178  CB  LYS A  14       0.470   9.740  -5.660  1.00  0.00           C  
ATOM    179  CG  LYS A  14      -0.383  10.993  -5.570  1.00  0.00           C  
ATOM    180  CD  LYS A  14      -0.018  11.980  -6.665  1.00  0.00           C  
ATOM    181  CE  LYS A  14      -0.818  13.267  -6.557  1.00  0.00           C  
ATOM    182  NZ  LYS A  14      -0.389  14.259  -7.575  1.00  0.00           N  
ATOM    183  H   LYS A  14      -1.850   8.760  -5.165  1.00  0.00           H  
ATOM    184  HA  LYS A  14       0.814   7.878  -4.708  1.00  0.00           H  
ATOM    185  HB2 LYS A  14       1.512  10.028  -5.601  1.00  0.00           H  
ATOM    186  HB3 LYS A  14       0.292   9.276  -6.621  1.00  0.00           H  
ATOM    187  HG2 LYS A  14      -1.422  10.725  -5.676  1.00  0.00           H  
ATOM    188  HG3 LYS A  14      -0.225  11.462  -4.609  1.00  0.00           H  
ATOM    189  HD2 LYS A  14       1.033  12.222  -6.589  1.00  0.00           H  
ATOM    190  HD3 LYS A  14      -0.216  11.527  -7.627  1.00  0.00           H  
ATOM    191  HE2 LYS A  14      -1.864  13.042  -6.704  1.00  0.00           H  
ATOM    192  HE3 LYS A  14      -0.675  13.692  -5.573  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14      -0.527  13.878  -8.535  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14       0.617  14.497  -7.449  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14      -0.950  15.129  -7.479  1.00  0.00           H  
ATOM    196  N   ASP A  15      -0.575   9.719  -2.492  1.00  0.00           N  
ATOM    197  CA  ASP A  15      -0.432  10.248  -1.138  1.00  0.00           C  
ATOM    198  C   ASP A  15      -0.232   9.103  -0.158  1.00  0.00           C  
ATOM    199  O   ASP A  15       0.420   9.256   0.874  1.00  0.00           O  
ATOM    200  CB  ASP A  15      -1.674  11.052  -0.733  1.00  0.00           C  
ATOM    201  CG  ASP A  15      -1.420  11.958   0.459  1.00  0.00           C  
ATOM    202  OD1 ASP A  15      -0.458  12.752   0.415  1.00  0.00           O  
ATOM    203  OD2 ASP A  15      -2.177  11.885   1.446  1.00  0.00           O  
ATOM    204  H   ASP A  15      -1.472   9.664  -2.878  1.00  0.00           H  
ATOM    205  HA  ASP A  15       0.440  10.894  -1.111  1.00  0.00           H  
ATOM    206  HB2 ASP A  15      -1.971  11.675  -1.565  1.00  0.00           H  
ATOM    207  HB3 ASP A  15      -2.485  10.382  -0.495  1.00  0.00           H  
ATOM    208  N   CYS A  16      -0.792   7.952  -0.503  1.00  0.00           N  
ATOM    209  CA  CYS A  16      -0.741   6.778   0.356  1.00  0.00           C  
ATOM    210  C   CYS A  16       0.500   5.928   0.056  1.00  0.00           C  
ATOM    211  O   CYS A  16       0.947   5.155   0.906  1.00  0.00           O  
ATOM    212  CB  CYS A  16      -2.023   5.954   0.175  1.00  0.00           C  
ATOM    213  SG  CYS A  16      -2.290   4.668   1.438  1.00  0.00           S  
ATOM    214  H   CYS A  16      -1.296   7.886  -1.345  1.00  0.00           H  
ATOM    215  HA  CYS A  16      -0.687   7.109   1.388  1.00  0.00           H  
ATOM    216  HB2 CYS A  16      -2.872   6.621   0.213  1.00  0.00           H  
ATOM    217  HB3 CYS A  16      -2.005   5.468  -0.792  1.00  0.00           H  
ATOM    218  N   TYR A  17       1.054   6.080  -1.152  1.00  0.00           N  
ATOM    219  CA  TYR A  17       2.258   5.341  -1.558  1.00  0.00           C  
ATOM    220  C   TYR A  17       3.395   5.488  -0.551  1.00  0.00           C  
ATOM    221  O   TYR A  17       3.909   4.494  -0.040  1.00  0.00           O  
ATOM    222  CB  TYR A  17       2.753   5.804  -2.931  1.00  0.00           C  
ATOM    223  CG  TYR A  17       1.945   5.281  -4.095  1.00  0.00           C  
ATOM    224  CD1 TYR A  17       1.284   4.063  -4.023  1.00  0.00           C  
ATOM    225  CD2 TYR A  17       1.863   6.001  -5.278  1.00  0.00           C  
ATOM    226  CE1 TYR A  17       0.561   3.580  -5.094  1.00  0.00           C  
ATOM    227  CE2 TYR A  17       1.138   5.527  -6.351  1.00  0.00           C  
ATOM    228  CZ  TYR A  17       0.491   4.316  -6.256  1.00  0.00           C  
ATOM    229  OH  TYR A  17      -0.228   3.839  -7.328  1.00  0.00           O  
ATOM    230  H   TYR A  17       0.656   6.710  -1.794  1.00  0.00           H  
ATOM    231  HA  TYR A  17       2.004   4.300  -1.590  1.00  0.00           H  
ATOM    232  HB2 TYR A  17       2.727   6.884  -2.961  1.00  0.00           H  
ATOM    233  HB3 TYR A  17       3.777   5.476  -3.078  1.00  0.00           H  
ATOM    234  HD1 TYR A  17       1.332   3.479  -3.125  1.00  0.00           H  
ATOM    235  HD2 TYR A  17       2.384   6.945  -5.361  1.00  0.00           H  
ATOM    236  HE1 TYR A  17       0.049   2.636  -5.029  1.00  0.00           H  
ATOM    237  HE2 TYR A  17       1.084   6.104  -7.262  1.00  0.00           H  
ATOM    238  HH  TYR A  17       0.356   3.352  -7.914  1.00  0.00           H  
ATOM    239  N   ALA A  18       3.790   6.728  -0.283  1.00  0.00           N  
ATOM    240  CA  ALA A  18       4.922   6.998   0.601  1.00  0.00           C  
ATOM    241  C   ALA A  18       4.739   6.360   1.988  1.00  0.00           C  
ATOM    242  O   ALA A  18       5.613   5.616   2.435  1.00  0.00           O  
ATOM    243  CB  ALA A  18       5.171   8.498   0.708  1.00  0.00           C  
ATOM    244  H   ALA A  18       3.342   7.483  -0.736  1.00  0.00           H  
ATOM    245  HA  ALA A  18       5.800   6.558   0.143  1.00  0.00           H  
ATOM    246  HB1 ALA A  18       5.509   8.759   1.703  1.00  0.00           H  
ATOM    247  HB2 ALA A  18       4.266   9.044   0.484  1.00  0.00           H  
ATOM    248  HB3 ALA A  18       5.933   8.777  -0.004  1.00  0.00           H  
ATOM    249  N   PRO A  19       3.617   6.633   2.697  1.00  0.00           N  
ATOM    250  CA  PRO A  19       3.332   6.001   3.992  1.00  0.00           C  
ATOM    251  C   PRO A  19       3.370   4.474   3.925  1.00  0.00           C  
ATOM    252  O   PRO A  19       3.953   3.824   4.792  1.00  0.00           O  
ATOM    253  CB  PRO A  19       1.921   6.486   4.325  1.00  0.00           C  
ATOM    254  CG  PRO A  19       1.790   7.777   3.603  1.00  0.00           C  
ATOM    255  CD  PRO A  19       2.564   7.602   2.330  1.00  0.00           C  
ATOM    256  HA  PRO A  19       4.019   6.340   4.753  1.00  0.00           H  
ATOM    257  HB2 PRO A  19       1.172   5.776   4.002  1.00  0.00           H  
ATOM    258  HB3 PRO A  19       1.846   6.647   5.366  1.00  0.00           H  
ATOM    259  HG2 PRO A  19       0.750   7.976   3.388  1.00  0.00           H  
ATOM    260  HG3 PRO A  19       2.214   8.575   4.194  1.00  0.00           H  
ATOM    261  HD2 PRO A  19       1.940   7.229   1.557  1.00  0.00           H  
ATOM    262  HD3 PRO A  19       2.986   8.544   2.047  1.00  0.00           H  
ATOM    263  N   CYS A  20       2.762   3.906   2.890  1.00  0.00           N  
ATOM    264  CA  CYS A  20       2.757   2.459   2.711  1.00  0.00           C  
ATOM    265  C   CYS A  20       4.180   1.931   2.540  1.00  0.00           C  
ATOM    266  O   CYS A  20       4.544   0.899   3.115  1.00  0.00           O  
ATOM    267  CB  CYS A  20       1.903   2.073   1.503  1.00  0.00           C  
ATOM    268  SG  CYS A  20       1.907   0.288   1.126  1.00  0.00           S  
ATOM    269  H   CYS A  20       2.317   4.475   2.217  1.00  0.00           H  
ATOM    270  HA  CYS A  20       2.326   2.012   3.598  1.00  0.00           H  
ATOM    271  HB2 CYS A  20       0.884   2.380   1.680  1.00  0.00           H  
ATOM    272  HB3 CYS A  20       2.278   2.592   0.632  1.00  0.00           H  
ATOM    273  N   ARG A  21       4.988   2.654   1.769  1.00  0.00           N  
ATOM    274  CA  ARG A  21       6.375   2.269   1.549  1.00  0.00           C  
ATOM    275  C   ARG A  21       7.148   2.331   2.861  1.00  0.00           C  
ATOM    276  O   ARG A  21       7.986   1.479   3.139  1.00  0.00           O  
ATOM    277  CB  ARG A  21       7.041   3.177   0.511  1.00  0.00           C  
ATOM    278  CG  ARG A  21       8.361   2.630  -0.013  1.00  0.00           C  
ATOM    279  CD  ARG A  21       9.113   3.672  -0.825  1.00  0.00           C  
ATOM    280  NE  ARG A  21       9.647   4.740   0.020  1.00  0.00           N  
ATOM    281  CZ  ARG A  21      10.091   5.910  -0.440  1.00  0.00           C  
ATOM    282  NH1 ARG A  21      10.061   6.183  -1.740  1.00  0.00           N  
ATOM    283  NH2 ARG A  21      10.578   6.810   0.404  1.00  0.00           N  
ATOM    284  H   ARG A  21       4.650   3.478   1.346  1.00  0.00           H  
ATOM    285  HA  ARG A  21       6.386   1.247   1.186  1.00  0.00           H  
ATOM    286  HB2 ARG A  21       6.369   3.290  -0.329  1.00  0.00           H  
ATOM    287  HB3 ARG A  21       7.216   4.153   0.951  1.00  0.00           H  
ATOM    288  HG2 ARG A  21       8.982   2.329   0.819  1.00  0.00           H  
ATOM    289  HG3 ARG A  21       8.160   1.775  -0.642  1.00  0.00           H  
ATOM    290  HD2 ARG A  21       9.934   3.185  -1.332  1.00  0.00           H  
ATOM    291  HD3 ARG A  21       8.439   4.095  -1.559  1.00  0.00           H  
ATOM    292  HE  ARG A  21       9.691   4.575   0.991  1.00  0.00           H  
ATOM    293 HH11 ARG A  21       9.711   5.524  -2.402  1.00  0.00           H  
ATOM    294 HH12 ARG A  21      10.396   7.069  -2.068  1.00  0.00           H  
ATOM    295 HH21 ARG A  21      10.613   6.613   1.386  1.00  0.00           H  
ATOM    296 HH22 ARG A  21      10.913   7.691   0.064  1.00  0.00           H  
ATOM    297  N   LYS A  22       6.857   3.342   3.669  1.00  0.00           N  
ATOM    298  CA  LYS A  22       7.482   3.473   4.979  1.00  0.00           C  
ATOM    299  C   LYS A  22       7.073   2.314   5.886  1.00  0.00           C  
ATOM    300  O   LYS A  22       7.880   1.804   6.662  1.00  0.00           O  
ATOM    301  CB  LYS A  22       7.085   4.805   5.628  1.00  0.00           C  
ATOM    302  CG  LYS A  22       7.648   5.001   7.031  1.00  0.00           C  
ATOM    303  CD  LYS A  22       9.162   5.125   7.017  1.00  0.00           C  
ATOM    304  CE  LYS A  22       9.739   5.103   8.426  1.00  0.00           C  
ATOM    305  NZ  LYS A  22       9.574   3.778   9.084  1.00  0.00           N  
ATOM    306  H   LYS A  22       6.175   4.002   3.400  1.00  0.00           H  
ATOM    307  HA  LYS A  22       8.554   3.452   4.844  1.00  0.00           H  
ATOM    308  HB2 LYS A  22       7.432   5.615   5.002  1.00  0.00           H  
ATOM    309  HB3 LYS A  22       6.008   4.853   5.689  1.00  0.00           H  
ATOM    310  HG2 LYS A  22       7.235   5.912   7.439  1.00  0.00           H  
ATOM    311  HG3 LYS A  22       7.356   4.171   7.654  1.00  0.00           H  
ATOM    312  HD2 LYS A  22       9.592   4.303   6.466  1.00  0.00           H  
ATOM    313  HD3 LYS A  22       9.432   6.058   6.545  1.00  0.00           H  
ATOM    314  HE2 LYS A  22      10.793   5.331   8.368  1.00  0.00           H  
ATOM    315  HE3 LYS A  22       9.245   5.858   9.024  1.00  0.00           H  
ATOM    316  HZ1 LYS A  22      10.104   3.760   9.979  1.00  0.00           H  
ATOM    317  HZ2 LYS A  22       9.934   3.016   8.471  1.00  0.00           H  
ATOM    318  HZ3 LYS A  22       8.571   3.599   9.289  1.00  0.00           H  
ATOM    319  N   GLN A  23       5.818   1.898   5.768  1.00  0.00           N  
ATOM    320  CA  GLN A  23       5.263   0.868   6.634  1.00  0.00           C  
ATOM    321  C   GLN A  23       5.772  -0.530   6.279  1.00  0.00           C  
ATOM    322  O   GLN A  23       6.273  -1.249   7.144  1.00  0.00           O  
ATOM    323  CB  GLN A  23       3.735   0.894   6.567  1.00  0.00           C  
ATOM    324  CG  GLN A  23       3.079  -0.177   7.421  1.00  0.00           C  
ATOM    325  CD  GLN A  23       1.567  -0.161   7.354  1.00  0.00           C  
ATOM    326  OE1 GLN A  23       0.898  -0.528   8.317  1.00  0.00           O  
ATOM    327  NE2 GLN A  23       1.016   0.258   6.226  1.00  0.00           N  
ATOM    328  H   GLN A  23       5.219   2.340   5.121  1.00  0.00           H  
ATOM    329  HA  GLN A  23       5.559   1.089   7.652  1.00  0.00           H  
ATOM    330  HB2 GLN A  23       3.388   1.862   6.891  1.00  0.00           H  
ATOM    331  HB3 GLN A  23       3.448   0.742   5.540  1.00  0.00           H  
ATOM    332  HG2 GLN A  23       3.409  -1.149   7.091  1.00  0.00           H  
ATOM    333  HG3 GLN A  23       3.377  -0.030   8.449  1.00  0.00           H  
ATOM    334 HE21 GLN A  23       1.569   0.534   5.472  1.00  0.00           H  
ATOM    335 HE22 GLN A  23       0.037   0.275   6.191  1.00  0.00           H  
ATOM    336  N   THR A  24       5.639  -0.922   5.019  1.00  0.00           N  
ATOM    337  CA  THR A  24       5.938  -2.296   4.632  1.00  0.00           C  
ATOM    338  C   THR A  24       6.952  -2.369   3.487  1.00  0.00           C  
ATOM    339  O   THR A  24       7.183  -3.437   2.923  1.00  0.00           O  
ATOM    340  CB  THR A  24       4.640  -3.046   4.241  1.00  0.00           C  
ATOM    341  OG1 THR A  24       4.914  -4.421   3.946  1.00  0.00           O  
ATOM    342  CG2 THR A  24       3.969  -2.394   3.041  1.00  0.00           C  
ATOM    343  H   THR A  24       5.230  -0.319   4.360  1.00  0.00           H  
ATOM    344  HA  THR A  24       6.374  -2.814   5.476  1.00  0.00           H  
ATOM    345  HB  THR A  24       3.949  -3.005   5.072  1.00  0.00           H  
ATOM    346  HG1 THR A  24       4.124  -4.948   4.094  1.00  0.00           H  
ATOM    347 HG21 THR A  24       4.491  -1.500   2.738  1.00  0.00           H  
ATOM    348 HG22 THR A  24       2.954  -2.135   3.302  1.00  0.00           H  
ATOM    349 HG23 THR A  24       3.952  -3.091   2.214  1.00  0.00           H  
ATOM    350  N   GLY A  25       7.550  -1.237   3.137  1.00  0.00           N  
ATOM    351  CA  GLY A  25       8.560  -1.224   2.087  1.00  0.00           C  
ATOM    352  C   GLY A  25       7.963  -1.212   0.690  1.00  0.00           C  
ATOM    353  O   GLY A  25       8.638  -0.868  -0.279  1.00  0.00           O  
ATOM    354  H   GLY A  25       7.345  -0.397   3.599  1.00  0.00           H  
ATOM    355  HA2 GLY A  25       9.176  -0.347   2.205  1.00  0.00           H  
ATOM    356  HA3 GLY A  25       9.193  -2.098   2.184  1.00  0.00           H  
ATOM    357  N   CYS A  26       6.695  -1.571   0.591  1.00  0.00           N  
ATOM    358  CA  CYS A  26       6.022  -1.677  -0.692  1.00  0.00           C  
ATOM    359  C   CYS A  26       5.487  -0.323  -1.141  1.00  0.00           C  
ATOM    360  O   CYS A  26       4.708   0.308  -0.431  1.00  0.00           O  
ATOM    361  CB  CYS A  26       4.878  -2.686  -0.590  1.00  0.00           C  
ATOM    362  SG  CYS A  26       3.979  -2.989  -2.146  1.00  0.00           S  
ATOM    363  H   CYS A  26       6.188  -1.816   1.381  1.00  0.00           H  
ATOM    364  HA  CYS A  26       6.734  -2.060  -1.406  1.00  0.00           H  
ATOM    365  HB2 CYS A  26       5.260  -3.598  -0.227  1.00  0.00           H  
ATOM    366  HB3 CYS A  26       4.156  -2.315   0.127  1.00  0.00           H  
ATOM    367  N   PRO A  27       5.907   0.146  -2.326  1.00  0.00           N  
ATOM    368  CA  PRO A  27       5.440   1.410  -2.887  1.00  0.00           C  
ATOM    369  C   PRO A  27       4.126   1.256  -3.655  1.00  0.00           C  
ATOM    370  O   PRO A  27       3.730   2.139  -4.414  1.00  0.00           O  
ATOM    371  CB  PRO A  27       6.573   1.796  -3.832  1.00  0.00           C  
ATOM    372  CG  PRO A  27       7.123   0.494  -4.313  1.00  0.00           C  
ATOM    373  CD  PRO A  27       6.893  -0.509  -3.209  1.00  0.00           C  
ATOM    374  HA  PRO A  27       5.326   2.173  -2.128  1.00  0.00           H  
ATOM    375  HB2 PRO A  27       6.201   2.400  -4.651  1.00  0.00           H  
ATOM    376  HB3 PRO A  27       7.319   2.353  -3.286  1.00  0.00           H  
ATOM    377  HG2 PRO A  27       6.604   0.187  -5.209  1.00  0.00           H  
ATOM    378  HG3 PRO A  27       8.180   0.595  -4.510  1.00  0.00           H  
ATOM    379  HD2 PRO A  27       6.500  -1.415  -3.618  1.00  0.00           H  
ATOM    380  HD3 PRO A  27       7.816  -0.700  -2.682  1.00  0.00           H  
ATOM    381  N   ASN A  28       3.461   0.125  -3.460  1.00  0.00           N  
ATOM    382  CA  ASN A  28       2.186  -0.132  -4.112  1.00  0.00           C  
ATOM    383  C   ASN A  28       1.057  -0.183  -3.093  1.00  0.00           C  
ATOM    384  O   ASN A  28       0.848  -1.195  -2.419  1.00  0.00           O  
ATOM    385  CB  ASN A  28       2.227  -1.436  -4.912  1.00  0.00           C  
ATOM    386  CG  ASN A  28       2.880  -1.271  -6.271  1.00  0.00           C  
ATOM    387  OD1 ASN A  28       4.091  -1.422  -6.419  1.00  0.00           O  
ATOM    388  ND2 ASN A  28       2.076  -0.964  -7.282  1.00  0.00           N  
ATOM    389  H   ASN A  28       3.796  -0.537  -2.868  1.00  0.00           H  
ATOM    390  HA  ASN A  28       1.975   0.680  -4.804  1.00  0.00           H  
ATOM    391  HB2 ASN A  28       2.766  -2.180  -4.376  1.00  0.00           H  
ATOM    392  HB3 ASN A  28       1.227  -1.782  -5.080  1.00  0.00           H  
ATOM    393 HD21 ASN A  28       1.112  -0.858  -7.113  1.00  0.00           H  
ATOM    394 HD22 ASN A  28       2.480  -0.853  -8.168  1.00  0.00           H  
ATOM    395  N   ALA A  29       0.342   0.922  -2.989  1.00  0.00           N  
ATOM    396  CA  ALA A  29      -0.810   1.022  -2.113  1.00  0.00           C  
ATOM    397  C   ALA A  29      -2.022   1.464  -2.912  1.00  0.00           C  
ATOM    398  O   ALA A  29      -1.981   2.482  -3.606  1.00  0.00           O  
ATOM    399  CB  ALA A  29      -0.539   2.000  -0.982  1.00  0.00           C  
ATOM    400  H   ALA A  29       0.564   1.665  -3.531  1.00  0.00           H  
ATOM    401  HA  ALA A  29      -1.012   0.055  -1.672  1.00  0.00           H  
ATOM    402  HB1 ALA A  29      -1.050   1.667  -0.091  1.00  0.00           H  
ATOM    403  HB2 ALA A  29      -0.886   2.992  -1.245  1.00  0.00           H  
ATOM    404  HB3 ALA A  29       0.519   2.041  -0.789  1.00  0.00           H  
ATOM    405  N   LYS A  30      -3.090   0.697  -2.837  1.00  0.00           N  
ATOM    406  CA  LYS A  30      -4.291   1.015  -3.583  1.00  0.00           C  
ATOM    407  C   LYS A  30      -5.466   1.180  -2.635  1.00  0.00           C  
ATOM    408  O   LYS A  30      -5.814   0.255  -1.900  1.00  0.00           O  
ATOM    409  CB  LYS A  30      -4.573  -0.082  -4.610  1.00  0.00           C  
ATOM    410  CG  LYS A  30      -5.696   0.255  -5.579  1.00  0.00           C  
ATOM    411  CD  LYS A  30      -5.765  -0.757  -6.708  1.00  0.00           C  
ATOM    412  CE  LYS A  30      -6.148  -2.137  -6.203  1.00  0.00           C  
ATOM    413  NZ  LYS A  30      -5.905  -3.180  -7.231  1.00  0.00           N  
ATOM    414  H   LYS A  30      -3.077  -0.118  -2.283  1.00  0.00           H  
ATOM    415  HA  LYS A  30      -4.143   1.949  -4.117  1.00  0.00           H  
ATOM    416  HB2 LYS A  30      -3.667  -0.255  -5.179  1.00  0.00           H  
ATOM    417  HB3 LYS A  30      -4.830  -0.988  -4.083  1.00  0.00           H  
ATOM    418  HG2 LYS A  30      -6.635   0.260  -5.045  1.00  0.00           H  
ATOM    419  HG3 LYS A  30      -5.516   1.235  -6.001  1.00  0.00           H  
ATOM    420  HD2 LYS A  30      -6.508  -0.431  -7.420  1.00  0.00           H  
ATOM    421  HD3 LYS A  30      -4.801  -0.815  -7.197  1.00  0.00           H  
ATOM    422  HE2 LYS A  30      -5.571  -2.393  -5.330  1.00  0.00           H  
ATOM    423  HE3 LYS A  30      -7.198  -2.135  -5.952  1.00  0.00           H  
ATOM    424  HZ1 LYS A  30      -6.481  -2.994  -8.079  1.00  0.00           H  
ATOM    425  HZ2 LYS A  30      -6.162  -4.115  -6.854  1.00  0.00           H  
ATOM    426  HZ3 LYS A  30      -4.900  -3.196  -7.503  1.00  0.00           H  
ATOM    427  N   CYS A  31      -6.061   2.365  -2.631  1.00  0.00           N  
ATOM    428  CA  CYS A  31      -7.192   2.628  -1.763  1.00  0.00           C  
ATOM    429  C   CYS A  31      -8.470   2.116  -2.400  1.00  0.00           C  
ATOM    430  O   CYS A  31      -8.982   2.698  -3.358  1.00  0.00           O  
ATOM    431  CB  CYS A  31      -7.332   4.119  -1.450  1.00  0.00           C  
ATOM    432  SG  CYS A  31      -8.499   4.464  -0.092  1.00  0.00           S  
ATOM    433  H   CYS A  31      -5.735   3.081  -3.228  1.00  0.00           H  
ATOM    434  HA  CYS A  31      -7.023   2.105  -0.839  1.00  0.00           H  
ATOM    435  HB2 CYS A  31      -6.365   4.502  -1.153  1.00  0.00           H  
ATOM    436  HB3 CYS A  31      -7.663   4.649  -2.333  1.00  0.00           H  
ATOM    437  N   ILE A  32      -8.963   1.015  -1.874  1.00  0.00           N  
ATOM    438  CA  ILE A  32     -10.207   0.440  -2.332  1.00  0.00           C  
ATOM    439  C   ILE A  32     -11.186   0.350  -1.176  1.00  0.00           C  
ATOM    440  O   ILE A  32     -10.782   0.137  -0.033  1.00  0.00           O  
ATOM    441  CB  ILE A  32     -10.004  -0.945  -3.000  1.00  0.00           C  
ATOM    442  CG1 ILE A  32      -8.916  -1.769  -2.290  1.00  0.00           C  
ATOM    443  CG2 ILE A  32      -9.651  -0.773  -4.471  1.00  0.00           C  
ATOM    444  CD1 ILE A  32      -9.347  -2.388  -0.975  1.00  0.00           C  
ATOM    445  H   ILE A  32      -8.501   0.594  -1.112  1.00  0.00           H  
ATOM    446  HA  ILE A  32     -10.646   1.108  -3.072  1.00  0.00           H  
ATOM    447  HB  ILE A  32     -10.940  -1.490  -2.963  1.00  0.00           H  
ATOM    448 HG12 ILE A  32      -8.632  -2.594  -2.932  1.00  0.00           H  
ATOM    449 HG13 ILE A  32      -8.040  -1.169  -2.109  1.00  0.00           H  
ATOM    450 HG21 ILE A  32      -9.539  -1.744  -4.934  1.00  0.00           H  
ATOM    451 HG22 ILE A  32      -8.725  -0.224  -4.561  1.00  0.00           H  
ATOM    452 HG23 ILE A  32     -10.440  -0.229  -4.971  1.00  0.00           H  
ATOM    453 HD11 ILE A  32      -8.777  -3.289  -0.803  1.00  0.00           H  
ATOM    454 HD12 ILE A  32     -10.401  -2.633  -1.004  1.00  0.00           H  
ATOM    455 HD13 ILE A  32      -9.161  -1.692  -0.172  1.00  0.00           H  
ATOM    456  N   ASN A  33     -12.463   0.572  -1.470  1.00  0.00           N  
ATOM    457  CA  ASN A  33     -13.511   0.549  -0.450  1.00  0.00           C  
ATOM    458  C   ASN A  33     -13.231   1.592   0.632  1.00  0.00           C  
ATOM    459  O   ASN A  33     -13.642   1.432   1.784  1.00  0.00           O  
ATOM    460  CB  ASN A  33     -13.621  -0.843   0.179  1.00  0.00           C  
ATOM    461  CG  ASN A  33     -13.930  -1.930  -0.834  1.00  0.00           C  
ATOM    462  OD1 ASN A  33     -13.027  -2.542  -1.407  1.00  0.00           O  
ATOM    463  ND2 ASN A  33     -15.207  -2.185  -1.058  1.00  0.00           N  
ATOM    464  H   ASN A  33     -12.721   0.780  -2.397  1.00  0.00           H  
ATOM    465  HA  ASN A  33     -14.446   0.793  -0.932  1.00  0.00           H  
ATOM    466  HB2 ASN A  33     -12.691  -1.094   0.664  1.00  0.00           H  
ATOM    467  HB3 ASN A  33     -14.410  -0.835   0.920  1.00  0.00           H  
ATOM    468 HD21 ASN A  33     -15.891  -1.672  -0.571  1.00  0.00           H  
ATOM    469 HD22 ASN A  33     -15.425  -2.884  -1.709  1.00  0.00           H  
ATOM    470  N   LYS A  34     -12.530   2.658   0.235  1.00  0.00           N  
ATOM    471  CA  LYS A  34     -12.145   3.755   1.130  1.00  0.00           C  
ATOM    472  C   LYS A  34     -11.079   3.329   2.141  1.00  0.00           C  
ATOM    473  O   LYS A  34     -10.956   3.930   3.209  1.00  0.00           O  
ATOM    474  CB  LYS A  34     -13.358   4.332   1.866  1.00  0.00           C  
ATOM    475  CG  LYS A  34     -14.373   5.003   0.952  1.00  0.00           C  
ATOM    476  CD  LYS A  34     -15.500   5.643   1.747  1.00  0.00           C  
ATOM    477  CE  LYS A  34     -16.325   4.604   2.493  1.00  0.00           C  
ATOM    478  NZ  LYS A  34     -17.337   5.232   3.380  1.00  0.00           N  
ATOM    479  H   LYS A  34     -12.246   2.735  -0.699  1.00  0.00           H  
ATOM    480  HA  LYS A  34     -11.738   4.523   0.526  1.00  0.00           H  
ATOM    481  HB2 LYS A  34     -13.841   3.550   2.414  1.00  0.00           H  
ATOM    482  HB3 LYS A  34     -13.010   5.080   2.571  1.00  0.00           H  
ATOM    483  HG2 LYS A  34     -13.873   5.771   0.379  1.00  0.00           H  
ATOM    484  HG3 LYS A  34     -14.786   4.263   0.280  1.00  0.00           H  
ATOM    485  HD2 LYS A  34     -15.083   6.338   2.462  1.00  0.00           H  
ATOM    486  HD3 LYS A  34     -16.146   6.176   1.064  1.00  0.00           H  
ATOM    487  HE2 LYS A  34     -16.833   3.981   1.774  1.00  0.00           H  
ATOM    488  HE3 LYS A  34     -15.680   3.992   3.103  1.00  0.00           H  
ATOM    489  HZ1 LYS A  34     -17.995   5.816   2.822  1.00  0.00           H  
ATOM    490  HZ2 LYS A  34     -16.872   5.835   4.091  1.00  0.00           H  
ATOM    491  HZ3 LYS A  34     -17.881   4.496   3.874  1.00  0.00           H  
ATOM    492  N   SER A  35     -10.309   2.301   1.803  1.00  0.00           N  
ATOM    493  CA  SER A  35      -9.227   1.838   2.663  1.00  0.00           C  
ATOM    494  C   SER A  35      -7.966   1.552   1.847  1.00  0.00           C  
ATOM    495  O   SER A  35      -8.025   0.910   0.797  1.00  0.00           O  
ATOM    496  CB  SER A  35      -9.661   0.581   3.424  1.00  0.00           C  
ATOM    497  OG  SER A  35     -10.741   0.861   4.302  1.00  0.00           O  
ATOM    498  H   SER A  35     -10.437   1.855   0.941  1.00  0.00           H  
ATOM    499  HA  SER A  35      -8.998   2.613   3.387  1.00  0.00           H  
ATOM    500  HB2 SER A  35      -9.975  -0.174   2.719  1.00  0.00           H  
ATOM    501  HB3 SER A  35      -8.832   0.204   4.009  1.00  0.00           H  
ATOM    502  HG  SER A  35     -10.869   0.120   4.899  1.00  0.00           H  
ATOM    503  N   CYS A  36      -6.829   2.051   2.324  1.00  0.00           N  
ATOM    504  CA  CYS A  36      -5.545   1.794   1.678  1.00  0.00           C  
ATOM    505  C   CYS A  36      -5.119   0.344   1.870  1.00  0.00           C  
ATOM    506  O   CYS A  36      -4.812  -0.081   2.984  1.00  0.00           O  
ATOM    507  CB  CYS A  36      -4.452   2.711   2.237  1.00  0.00           C  
ATOM    508  SG  CYS A  36      -4.295   4.321   1.398  1.00  0.00           S  
ATOM    509  H   CYS A  36      -6.845   2.570   3.163  1.00  0.00           H  
ATOM    510  HA  CYS A  36      -5.654   1.988   0.621  1.00  0.00           H  
ATOM    511  HB2 CYS A  36      -4.658   2.912   3.279  1.00  0.00           H  
ATOM    512  HB3 CYS A  36      -3.493   2.211   2.165  1.00  0.00           H  
ATOM    513  N   LYS A  37      -5.114  -0.412   0.787  1.00  0.00           N  
ATOM    514  CA  LYS A  37      -4.642  -1.783   0.826  1.00  0.00           C  
ATOM    515  C   LYS A  37      -3.311  -1.886   0.093  1.00  0.00           C  
ATOM    516  O   LYS A  37      -3.219  -1.583  -1.099  1.00  0.00           O  
ATOM    517  CB  LYS A  37      -5.686  -2.729   0.215  1.00  0.00           C  
ATOM    518  CG  LYS A  37      -5.328  -4.209   0.325  1.00  0.00           C  
ATOM    519  CD  LYS A  37      -4.563  -4.712  -0.892  1.00  0.00           C  
ATOM    520  CE  LYS A  37      -5.450  -4.773  -2.124  1.00  0.00           C  
ATOM    521  NZ  LYS A  37      -6.529  -5.787  -1.982  1.00  0.00           N  
ATOM    522  H   LYS A  37      -5.376  -0.029  -0.082  1.00  0.00           H  
ATOM    523  HA  LYS A  37      -4.494  -2.076   1.862  1.00  0.00           H  
ATOM    524  HB2 LYS A  37      -6.620  -2.578   0.741  1.00  0.00           H  
ATOM    525  HB3 LYS A  37      -5.831  -2.461  -0.818  1.00  0.00           H  
ATOM    526  HG2 LYS A  37      -4.714  -4.364   1.203  1.00  0.00           H  
ATOM    527  HG3 LYS A  37      -6.239  -4.778   0.434  1.00  0.00           H  
ATOM    528  HD2 LYS A  37      -3.725  -4.073  -1.099  1.00  0.00           H  
ATOM    529  HD3 LYS A  37      -4.203  -5.708  -0.681  1.00  0.00           H  
ATOM    530  HE2 LYS A  37      -5.895  -3.808  -2.305  1.00  0.00           H  
ATOM    531  HE3 LYS A  37      -4.836  -5.042  -2.971  1.00  0.00           H  
ATOM    532  HZ1 LYS A  37      -6.137  -6.702  -1.670  1.00  0.00           H  
ATOM    533  HZ2 LYS A  37      -7.004  -5.926  -2.897  1.00  0.00           H  
ATOM    534  HZ3 LYS A  37      -7.235  -5.468  -1.290  1.00  0.00           H  
ATOM    535  N   CYS A  38      -2.284  -2.294   0.817  1.00  0.00           N  
ATOM    536  CA  CYS A  38      -0.959  -2.439   0.248  1.00  0.00           C  
ATOM    537  C   CYS A  38      -0.769  -3.850  -0.294  1.00  0.00           C  
ATOM    538  O   CYS A  38      -1.300  -4.818   0.260  1.00  0.00           O  
ATOM    539  CB  CYS A  38       0.107  -2.130   1.305  1.00  0.00           C  
ATOM    540  SG  CYS A  38       0.138  -0.393   1.853  1.00  0.00           S  
ATOM    541  H   CYS A  38      -2.417  -2.513   1.770  1.00  0.00           H  
ATOM    542  HA  CYS A  38      -0.848  -1.736  -0.568  1.00  0.00           H  
ATOM    543  HB2 CYS A  38      -0.085  -2.739   2.177  1.00  0.00           H  
ATOM    544  HB3 CYS A  38       1.084  -2.380   0.913  1.00  0.00           H  
ATOM    545  N   TYR A  39      -0.006  -3.964  -1.374  1.00  0.00           N  
ATOM    546  CA  TYR A  39       0.246  -5.260  -2.001  1.00  0.00           C  
ATOM    547  C   TYR A  39       1.300  -6.033  -1.220  1.00  0.00           C  
ATOM    548  O   TYR A  39       1.568  -7.198  -1.502  1.00  0.00           O  
ATOM    549  CB  TYR A  39       0.713  -5.080  -3.446  1.00  0.00           C  
ATOM    550  CG  TYR A  39      -0.335  -4.515  -4.379  1.00  0.00           C  
ATOM    551  CD1 TYR A  39      -0.684  -3.172  -4.335  1.00  0.00           C  
ATOM    552  CD2 TYR A  39      -0.956  -5.323  -5.326  1.00  0.00           C  
ATOM    553  CE1 TYR A  39      -1.620  -2.649  -5.200  1.00  0.00           C  
ATOM    554  CE2 TYR A  39      -1.898  -4.806  -6.194  1.00  0.00           C  
ATOM    555  CZ  TYR A  39      -2.224  -3.467  -6.129  1.00  0.00           C  
ATOM    556  OH  TYR A  39      -3.149  -2.938  -6.998  1.00  0.00           O  
ATOM    557  H   TYR A  39       0.402  -3.156  -1.762  1.00  0.00           H  
ATOM    558  HA  TYR A  39      -0.675  -5.832  -1.999  1.00  0.00           H  
ATOM    559  HB2 TYR A  39       1.559  -4.406  -3.454  1.00  0.00           H  
ATOM    560  HB3 TYR A  39       1.032  -6.040  -3.839  1.00  0.00           H  
ATOM    561  HD1 TYR A  39      -0.226  -2.538  -3.619  1.00  0.00           H  
ATOM    562  HD2 TYR A  39      -0.701  -6.373  -5.376  1.00  0.00           H  
ATOM    563  HE1 TYR A  39      -1.876  -1.601  -5.148  1.00  0.00           H  
ATOM    564  HE2 TYR A  39      -2.371  -5.448  -6.922  1.00  0.00           H  
ATOM    565  HH  TYR A  39      -2.711  -2.672  -7.809  1.00  0.00           H  
ATOM    566  N   GLY A  40       1.909  -5.369  -0.248  1.00  0.00           N  
ATOM    567  CA  GLY A  40       2.898  -6.012   0.595  1.00  0.00           C  
ATOM    568  C   GLY A  40       4.275  -6.019  -0.032  1.00  0.00           C  
ATOM    569  O   GLY A  40       5.262  -5.683   0.624  1.00  0.00           O  
ATOM    570  H   GLY A  40       1.696  -4.437  -0.062  1.00  0.00           H  
ATOM    571  HA2 GLY A  40       2.950  -5.477   1.532  1.00  0.00           H  
ATOM    572  HA3 GLY A  40       2.600  -7.034   0.798  1.00  0.00           H  
ATOM    573  N   CYS A  41       4.327  -6.380  -1.309  1.00  0.00           N  
ATOM    574  CA  CYS A  41       5.572  -6.459  -2.059  1.00  0.00           C  
ATOM    575  C   CYS A  41       6.539  -7.447  -1.412  1.00  0.00           C  
ATOM    576  O   CYS A  41       7.526  -7.007  -0.795  1.00  0.00           O  
ATOM    577  CB  CYS A  41       6.209  -5.073  -2.180  1.00  0.00           C  
ATOM    578  SG  CYS A  41       5.336  -3.938  -3.317  1.00  0.00           S  
ATOM    579  OXT CYS A  41       6.285  -8.669  -1.506  1.00  0.00           O  
ATOM    580  H   CYS A  41       3.515  -6.628  -1.781  1.00  0.00           H  
ATOM    581  HA  CYS A  41       5.332  -6.824  -3.048  1.00  0.00           H  
ATOM    582  HB2 CYS A  41       6.294  -4.625  -1.226  1.00  0.00           H  
ATOM    583  HB3 CYS A  41       7.209  -5.192  -2.581  1.00  0.00           H  
TER     584      CYS A  41                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   TRP A   1       5.817   4.558  13.570  1.00  0.00           N  
ATOM      2  CA  TRP A   1       6.501   4.752  12.273  1.00  0.00           C  
ATOM      3  C   TRP A   1       6.041   6.044  11.623  1.00  0.00           C  
ATOM      4  O   TRP A   1       6.837   6.948  11.391  1.00  0.00           O  
ATOM      5  CB  TRP A   1       6.222   3.580  11.325  1.00  0.00           C  
ATOM      6  CG  TRP A   1       6.778   2.273  11.798  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       8.033   1.788  11.569  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       6.098   1.281  12.573  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       8.174   0.556  12.153  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       7.002   0.222  12.775  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       4.810   1.182  13.111  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       6.661  -0.919  13.500  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       4.474   0.050  13.828  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       5.395  -0.987  14.016  1.00  0.00           C  
ATOM     15  H1  TRP A   1       5.985   5.405  14.155  1.00  0.00           H  
ATOM     16  H2  TRP A   1       6.228   3.717  14.027  1.00  0.00           H  
ATOM     17  H3  TRP A   1       4.797   4.425  13.397  1.00  0.00           H  
ATOM     18  HA  TRP A   1       7.565   4.817  12.457  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       5.154   3.463  11.214  1.00  0.00           H  
ATOM     20  HB3 TRP A   1       6.655   3.793  10.354  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       8.794   2.309  11.007  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       8.984   0.004  12.129  1.00  0.00           H  
ATOM     23  HE3 TRP A   1       4.086   1.972  12.976  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       7.359  -1.728  13.655  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1       3.485  -0.044  14.251  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       5.088  -1.853  14.583  1.00  0.00           H  
ATOM     27  N   CYS A   2       4.749   6.126  11.344  1.00  0.00           N  
ATOM     28  CA  CYS A   2       4.188   7.278  10.664  1.00  0.00           C  
ATOM     29  C   CYS A   2       3.778   8.347  11.670  1.00  0.00           C  
ATOM     30  O   CYS A   2       3.533   8.033  12.840  1.00  0.00           O  
ATOM     31  CB  CYS A   2       2.985   6.853   9.816  1.00  0.00           C  
ATOM     32  SG  CYS A   2       2.161   8.221   8.934  1.00  0.00           S  
ATOM     33  H   CYS A   2       4.154   5.372  11.568  1.00  0.00           H  
ATOM     34  HA  CYS A   2       4.941   7.693  10.003  1.00  0.00           H  
ATOM     35  HB2 CYS A   2       3.314   6.139   9.075  1.00  0.00           H  
ATOM     36  HB3 CYS A   2       2.262   6.384  10.459  1.00  0.00           H  
ATOM     37  N   SER A   3       3.727   9.596  11.223  1.00  0.00           N  
ATOM     38  CA  SER A   3       3.335  10.707  12.076  1.00  0.00           C  
ATOM     39  C   SER A   3       1.987  10.427  12.734  1.00  0.00           C  
ATOM     40  O   SER A   3       1.859  10.452  13.961  1.00  0.00           O  
ATOM     41  CB  SER A   3       3.272  11.987  11.248  1.00  0.00           C  
ATOM     42  OG  SER A   3       2.535  11.779  10.053  1.00  0.00           O  
ATOM     43  H   SER A   3       3.969   9.783  10.287  1.00  0.00           H  
ATOM     44  HA  SER A   3       4.085  10.821  12.846  1.00  0.00           H  
ATOM     45  HB2 SER A   3       2.801  12.777  11.818  1.00  0.00           H  
ATOM     46  HB3 SER A   3       4.275  12.288  10.985  1.00  0.00           H  
ATOM     47  HG  SER A   3       2.664  12.525   9.463  1.00  0.00           H  
ATOM     48  N   THR A   4       0.990  10.145  11.909  1.00  0.00           N  
ATOM     49  CA  THR A   4      -0.310   9.736  12.396  1.00  0.00           C  
ATOM     50  C   THR A   4      -0.696   8.387  11.792  1.00  0.00           C  
ATOM     51  O   THR A   4      -0.521   7.342  12.427  1.00  0.00           O  
ATOM     52  CB  THR A   4      -1.387  10.796  12.080  1.00  0.00           C  
ATOM     53  OG1 THR A   4      -1.303  11.203  10.704  1.00  0.00           O  
ATOM     54  CG2 THR A   4      -1.235  12.010  12.983  1.00  0.00           C  
ATOM     55  H   THR A   4       1.152  10.135  10.938  1.00  0.00           H  
ATOM     56  HA  THR A   4      -0.262   9.600  13.472  1.00  0.00           H  
ATOM     57  HB  THR A   4      -2.372  10.377  12.255  1.00  0.00           H  
ATOM     58  HG1 THR A   4      -2.155  11.540  10.414  1.00  0.00           H  
ATOM     59 HG21 THR A   4      -1.340  11.709  14.016  1.00  0.00           H  
ATOM     60 HG22 THR A   4      -1.999  12.734  12.741  1.00  0.00           H  
ATOM     61 HG23 THR A   4      -0.261  12.453  12.834  1.00  0.00           H  
ATOM     62  N   CYS A   5      -1.188   8.424  10.553  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -1.558   7.221   9.807  1.00  0.00           C  
ATOM     64  C   CYS A   5      -2.467   6.294  10.611  1.00  0.00           C  
ATOM     65  O   CYS A   5      -2.101   5.162  10.935  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -0.305   6.477   9.340  1.00  0.00           C  
ATOM     67  SG  CYS A   5       0.596   7.326   8.002  1.00  0.00           S  
ATOM     68  H   CYS A   5      -1.275   9.283  10.086  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -2.112   7.546   8.937  1.00  0.00           H  
ATOM     70  HB2 CYS A   5       0.349   6.350  10.177  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -0.586   5.499   8.966  1.00  0.00           H  
ATOM     72  N   LEU A   6      -3.654   6.785  10.934  1.00  0.00           N  
ATOM     73  CA  LEU A   6      -4.668   5.968  11.582  1.00  0.00           C  
ATOM     74  C   LEU A   6      -5.342   5.100  10.532  1.00  0.00           C  
ATOM     75  O   LEU A   6      -5.319   3.870  10.608  1.00  0.00           O  
ATOM     76  CB  LEU A   6      -5.700   6.859  12.284  1.00  0.00           C  
ATOM     77  CG  LEU A   6      -6.800   6.120  13.047  1.00  0.00           C  
ATOM     78  CD1 LEU A   6      -6.213   5.312  14.195  1.00  0.00           C  
ATOM     79  CD2 LEU A   6      -7.836   7.105  13.563  1.00  0.00           C  
ATOM     80  H   LEU A   6      -3.891   7.700  10.647  1.00  0.00           H  
ATOM     81  HA  LEU A   6      -4.188   5.331  12.314  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      -5.170   7.498  12.979  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      -6.165   7.490  11.537  1.00  0.00           H  
ATOM     84  HG  LEU A   6      -7.300   5.434  12.380  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      -5.678   5.968  14.868  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      -5.535   4.567  13.806  1.00  0.00           H  
ATOM     87 HD13 LEU A   6      -7.009   4.817  14.735  1.00  0.00           H  
ATOM     88 HD21 LEU A   6      -8.622   6.569  14.076  1.00  0.00           H  
ATOM     89 HD22 LEU A   6      -8.263   7.651  12.733  1.00  0.00           H  
ATOM     90 HD23 LEU A   6      -7.370   7.801  14.248  1.00  0.00           H  
ATOM     91  N   ASP A   7      -5.921   5.760   9.537  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -6.508   5.079   8.394  1.00  0.00           C  
ATOM     93  C   ASP A   7      -6.553   6.035   7.214  1.00  0.00           C  
ATOM     94  O   ASP A   7      -7.145   7.111   7.301  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -7.913   4.570   8.712  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -8.450   3.667   7.620  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -8.078   2.473   7.599  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -9.241   4.138   6.780  1.00  0.00           O  
ATOM     99  H   ASP A   7      -5.887   6.747   9.533  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -5.871   4.234   8.143  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -7.882   4.007   9.633  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -8.588   5.407   8.831  1.00  0.00           H  
ATOM    103  N   LEU A   8      -5.924   5.649   6.117  1.00  0.00           N  
ATOM    104  CA  LEU A   8      -5.796   6.527   4.962  1.00  0.00           C  
ATOM    105  C   LEU A   8      -6.923   6.292   3.963  1.00  0.00           C  
ATOM    106  O   LEU A   8      -6.674   6.172   2.759  1.00  0.00           O  
ATOM    107  CB  LEU A   8      -4.441   6.310   4.285  1.00  0.00           C  
ATOM    108  CG  LEU A   8      -3.221   6.546   5.178  1.00  0.00           C  
ATOM    109  CD1 LEU A   8      -1.941   6.340   4.386  1.00  0.00           C  
ATOM    110  CD2 LEU A   8      -3.255   7.943   5.786  1.00  0.00           C  
ATOM    111  H   LEU A   8      -5.466   4.775   6.102  1.00  0.00           H  
ATOM    112  HA  LEU A   8      -5.856   7.556   5.291  1.00  0.00           H  
ATOM    113  HB2 LEU A   8      -4.404   5.287   3.931  1.00  0.00           H  
ATOM    114  HB3 LEU A   8      -4.373   6.961   3.438  1.00  0.00           H  
ATOM    115  HG  LEU A   8      -3.231   5.828   5.986  1.00  0.00           H  
ATOM    116 HD11 LEU A   8      -1.098   6.434   5.050  1.00  0.00           H  
ATOM    117 HD12 LEU A   8      -1.870   7.082   3.602  1.00  0.00           H  
ATOM    118 HD13 LEU A   8      -1.938   5.351   3.947  1.00  0.00           H  
ATOM    119 HD21 LEU A   8      -2.346   8.119   6.346  1.00  0.00           H  
ATOM    120 HD22 LEU A   8      -4.098   8.029   6.454  1.00  0.00           H  
ATOM    121 HD23 LEU A   8      -3.339   8.682   5.001  1.00  0.00           H  
ATOM    122  N   ALA A   9      -8.155   6.242   4.480  1.00  0.00           N  
ATOM    123  CA  ALA A   9      -9.349   5.954   3.682  1.00  0.00           C  
ATOM    124  C   ALA A   9      -9.468   6.875   2.471  1.00  0.00           C  
ATOM    125  O   ALA A   9     -10.164   7.892   2.505  1.00  0.00           O  
ATOM    126  CB  ALA A   9     -10.594   6.061   4.548  1.00  0.00           C  
ATOM    127  H   ALA A   9      -8.272   6.364   5.443  1.00  0.00           H  
ATOM    128  HA  ALA A   9      -9.271   4.933   3.341  1.00  0.00           H  
ATOM    129  HB1 ALA A   9     -10.581   6.999   5.082  1.00  0.00           H  
ATOM    130  HB2 ALA A   9     -10.613   5.249   5.252  1.00  0.00           H  
ATOM    131  HB3 ALA A   9     -11.482   6.012   3.930  1.00  0.00           H  
ATOM    132  N   CYS A  10      -8.777   6.491   1.410  1.00  0.00           N  
ATOM    133  CA  CYS A  10      -8.730   7.246   0.172  1.00  0.00           C  
ATOM    134  C   CYS A  10      -8.176   8.644   0.406  1.00  0.00           C  
ATOM    135  O   CYS A  10      -8.785   9.646   0.027  1.00  0.00           O  
ATOM    136  CB  CYS A  10     -10.102   7.295  -0.505  1.00  0.00           C  
ATOM    137  SG  CYS A  10     -10.548   5.756  -1.383  1.00  0.00           S  
ATOM    138  H   CYS A  10      -8.233   5.676   1.474  1.00  0.00           H  
ATOM    139  HA  CYS A  10      -8.026   6.757  -0.483  1.00  0.00           H  
ATOM    140  HB2 CYS A  10     -10.867   7.483   0.229  1.00  0.00           H  
ATOM    141  HB3 CYS A  10     -10.119   8.090  -1.240  1.00  0.00           H  
ATOM    142  N   THR A  11      -7.012   8.705   1.047  1.00  0.00           N  
ATOM    143  CA  THR A  11      -6.269   9.950   1.144  1.00  0.00           C  
ATOM    144  C   THR A  11      -5.492  10.178  -0.148  1.00  0.00           C  
ATOM    145  O   THR A  11      -4.852  11.213  -0.339  1.00  0.00           O  
ATOM    146  CB  THR A  11      -5.289   9.930   2.334  1.00  0.00           C  
ATOM    147  OG1 THR A  11      -4.458   8.764   2.265  1.00  0.00           O  
ATOM    148  CG2 THR A  11      -6.039   9.947   3.659  1.00  0.00           C  
ATOM    149  H   THR A  11      -6.573   7.868   1.332  1.00  0.00           H  
ATOM    150  HA  THR A  11      -6.969  10.769   1.275  1.00  0.00           H  
ATOM    151  HB  THR A  11      -4.656  10.810   2.299  1.00  0.00           H  
ATOM    152  HG1 THR A  11      -3.632   8.928   2.728  1.00  0.00           H  
ATOM    153 HG21 THR A  11      -6.640  10.843   3.724  1.00  0.00           H  
ATOM    154 HG22 THR A  11      -5.329   9.932   4.473  1.00  0.00           H  
ATOM    155 HG23 THR A  11      -6.678   9.078   3.725  1.00  0.00           H  
ATOM    156  N   GLY A  12      -5.581   9.195  -1.033  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -4.821   9.200  -2.257  1.00  0.00           C  
ATOM    158  C   GLY A  12      -3.883   8.017  -2.298  1.00  0.00           C  
ATOM    159  O   GLY A  12      -3.133   7.793  -1.351  1.00  0.00           O  
ATOM    160  H   GLY A  12      -6.104   8.397  -0.843  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -5.509   9.146  -3.090  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -4.238  10.109  -2.347  1.00  0.00           H  
ATOM    163  N   SER A  13      -3.940   7.237  -3.364  1.00  0.00           N  
ATOM    164  CA  SER A  13      -3.067   6.081  -3.496  1.00  0.00           C  
ATOM    165  C   SER A  13      -1.603   6.524  -3.478  1.00  0.00           C  
ATOM    166  O   SER A  13      -0.772   5.927  -2.795  1.00  0.00           O  
ATOM    167  CB  SER A  13      -3.397   5.313  -4.777  1.00  0.00           C  
ATOM    168  OG  SER A  13      -4.771   4.944  -4.800  1.00  0.00           O  
ATOM    169  H   SER A  13      -4.579   7.447  -4.087  1.00  0.00           H  
ATOM    170  HA  SER A  13      -3.241   5.431  -2.647  1.00  0.00           H  
ATOM    171  HB2 SER A  13      -3.187   5.934  -5.637  1.00  0.00           H  
ATOM    172  HB3 SER A  13      -2.796   4.417  -4.824  1.00  0.00           H  
ATOM    173  HG  SER A  13      -5.293   5.661  -5.169  1.00  0.00           H  
ATOM    174  N   LYS A  14      -1.307   7.596  -4.205  1.00  0.00           N  
ATOM    175  CA  LYS A  14       0.032   8.180  -4.210  1.00  0.00           C  
ATOM    176  C   LYS A  14       0.404   8.724  -2.828  1.00  0.00           C  
ATOM    177  O   LYS A  14       1.584   8.838  -2.494  1.00  0.00           O  
ATOM    178  CB  LYS A  14       0.124   9.279  -5.272  1.00  0.00           C  
ATOM    179  CG  LYS A  14      -0.991  10.306  -5.191  1.00  0.00           C  
ATOM    180  CD  LYS A  14      -0.957  11.254  -6.377  1.00  0.00           C  
ATOM    181  CE  LYS A  14      -2.109  12.242  -6.336  1.00  0.00           C  
ATOM    182  NZ  LYS A  14      -2.105  13.136  -7.520  1.00  0.00           N  
ATOM    183  H   LYS A  14      -2.025   8.025  -4.713  1.00  0.00           H  
ATOM    184  HA  LYS A  14       0.717   7.414  -4.461  1.00  0.00           H  
ATOM    185  HB2 LYS A  14       1.071   9.795  -5.174  1.00  0.00           H  
ATOM    186  HB3 LYS A  14       0.084   8.809  -6.246  1.00  0.00           H  
ATOM    187  HG2 LYS A  14      -1.947   9.811  -5.182  1.00  0.00           H  
ATOM    188  HG3 LYS A  14      -0.871  10.879  -4.283  1.00  0.00           H  
ATOM    189  HD2 LYS A  14      -0.028  11.804  -6.362  1.00  0.00           H  
ATOM    190  HD3 LYS A  14      -1.023  10.680  -7.292  1.00  0.00           H  
ATOM    191  HE2 LYS A  14      -3.042  11.696  -6.315  1.00  0.00           H  
ATOM    192  HE3 LYS A  14      -2.023  12.844  -5.442  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14      -2.196  12.579  -8.396  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14      -1.220  13.683  -7.559  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14      -2.903  13.801  -7.464  1.00  0.00           H  
ATOM    196  N   ASP A  15      -0.608   9.043  -2.028  1.00  0.00           N  
ATOM    197  CA  ASP A  15      -0.390   9.451  -0.645  1.00  0.00           C  
ATOM    198  C   ASP A  15      -0.029   8.234   0.192  1.00  0.00           C  
ATOM    199  O   ASP A  15       0.951   8.244   0.935  1.00  0.00           O  
ATOM    200  CB  ASP A  15      -1.642  10.123  -0.068  1.00  0.00           C  
ATOM    201  CG  ASP A  15      -1.453  10.559   1.368  1.00  0.00           C  
ATOM    202  OD1 ASP A  15      -0.757  11.573   1.597  1.00  0.00           O  
ATOM    203  OD2 ASP A  15      -1.993   9.890   2.274  1.00  0.00           O  
ATOM    204  H   ASP A  15      -1.522   8.942  -2.339  1.00  0.00           H  
ATOM    205  HA  ASP A  15       0.433  10.155  -0.616  1.00  0.00           H  
ATOM    206  HB2 ASP A  15      -1.876  10.996  -0.657  1.00  0.00           H  
ATOM    207  HB3 ASP A  15      -2.471   9.443  -0.105  1.00  0.00           H  
ATOM    208  N   CYS A  16      -0.820   7.175   0.038  1.00  0.00           N  
ATOM    209  CA  CYS A  16      -0.587   5.917   0.739  1.00  0.00           C  
ATOM    210  C   CYS A  16       0.780   5.337   0.399  1.00  0.00           C  
ATOM    211  O   CYS A  16       1.375   4.636   1.214  1.00  0.00           O  
ATOM    212  CB  CYS A  16      -1.670   4.894   0.390  1.00  0.00           C  
ATOM    213  SG  CYS A  16      -3.359   5.383   0.867  1.00  0.00           S  
ATOM    214  H   CYS A  16      -1.577   7.231  -0.590  1.00  0.00           H  
ATOM    215  HA  CYS A  16      -0.625   6.114   1.801  1.00  0.00           H  
ATOM    216  HB2 CYS A  16      -1.671   4.732  -0.678  1.00  0.00           H  
ATOM    217  HB3 CYS A  16      -1.452   3.958   0.889  1.00  0.00           H  
ATOM    218  N   TYR A  17       1.274   5.633  -0.803  1.00  0.00           N  
ATOM    219  CA  TYR A  17       2.576   5.136  -1.255  1.00  0.00           C  
ATOM    220  C   TYR A  17       3.686   5.420  -0.241  1.00  0.00           C  
ATOM    221  O   TYR A  17       4.531   4.560   0.009  1.00  0.00           O  
ATOM    222  CB  TYR A  17       2.960   5.747  -2.608  1.00  0.00           C  
ATOM    223  CG  TYR A  17       2.189   5.197  -3.789  1.00  0.00           C  
ATOM    224  CD1 TYR A  17       1.416   4.050  -3.667  1.00  0.00           C  
ATOM    225  CD2 TYR A  17       2.235   5.824  -5.029  1.00  0.00           C  
ATOM    226  CE1 TYR A  17       0.715   3.544  -4.742  1.00  0.00           C  
ATOM    227  CE2 TYR A  17       1.534   5.322  -6.110  1.00  0.00           C  
ATOM    228  CZ  TYR A  17       0.775   4.181  -5.958  1.00  0.00           C  
ATOM    229  OH  TYR A  17       0.067   3.673  -7.027  1.00  0.00           O  
ATOM    230  H   TYR A  17       0.751   6.193  -1.420  1.00  0.00           H  
ATOM    231  HA  TYR A  17       2.509   4.067  -1.345  1.00  0.00           H  
ATOM    232  HB2 TYR A  17       2.795   6.808  -2.569  1.00  0.00           H  
ATOM    233  HB3 TYR A  17       4.012   5.566  -2.800  1.00  0.00           H  
ATOM    234  HD1 TYR A  17       1.350   3.532  -2.729  1.00  0.00           H  
ATOM    235  HD2 TYR A  17       2.831   6.719  -5.147  1.00  0.00           H  
ATOM    236  HE1 TYR A  17       0.123   2.682  -4.640  1.00  0.00           H  
ATOM    237  HE2 TYR A  17       1.582   5.823  -7.065  1.00  0.00           H  
ATOM    238  HH  TYR A  17       0.608   3.032  -7.494  1.00  0.00           H  
ATOM    239  N   ALA A  18       3.667   6.611   0.353  1.00  0.00           N  
ATOM    240  CA  ALA A  18       4.729   7.022   1.268  1.00  0.00           C  
ATOM    241  C   ALA A  18       4.786   6.139   2.528  1.00  0.00           C  
ATOM    242  O   ALA A  18       5.805   5.494   2.774  1.00  0.00           O  
ATOM    243  CB  ALA A  18       4.602   8.497   1.630  1.00  0.00           C  
ATOM    244  H   ALA A  18       2.955   7.254   0.124  1.00  0.00           H  
ATOM    245  HA  ALA A  18       5.670   6.905   0.741  1.00  0.00           H  
ATOM    246  HB1 ALA A  18       4.738   8.643   2.694  1.00  0.00           H  
ATOM    247  HB2 ALA A  18       3.630   8.872   1.344  1.00  0.00           H  
ATOM    248  HB3 ALA A  18       5.361   9.055   1.101  1.00  0.00           H  
ATOM    249  N   PRO A  19       3.703   6.062   3.343  1.00  0.00           N  
ATOM    250  CA  PRO A  19       3.700   5.242   4.556  1.00  0.00           C  
ATOM    251  C   PRO A  19       3.704   3.759   4.221  1.00  0.00           C  
ATOM    252  O   PRO A  19       4.179   2.936   5.002  1.00  0.00           O  
ATOM    253  CB  PRO A  19       2.397   5.627   5.273  1.00  0.00           C  
ATOM    254  CG  PRO A  19       1.907   6.845   4.569  1.00  0.00           C  
ATOM    255  CD  PRO A  19       2.409   6.731   3.164  1.00  0.00           C  
ATOM    256  HA  PRO A  19       4.540   5.472   5.189  1.00  0.00           H  
ATOM    257  HB2 PRO A  19       1.670   4.826   5.211  1.00  0.00           H  
ATOM    258  HB3 PRO A  19       2.610   5.839   6.310  1.00  0.00           H  
ATOM    259  HG2 PRO A  19       0.833   6.871   4.580  1.00  0.00           H  
ATOM    260  HG3 PRO A  19       2.310   7.729   5.040  1.00  0.00           H  
ATOM    261  HD2 PRO A  19       1.738   6.142   2.600  1.00  0.00           H  
ATOM    262  HD3 PRO A  19       2.513   7.703   2.738  1.00  0.00           H  
ATOM    263  N   CYS A  20       3.178   3.422   3.048  1.00  0.00           N  
ATOM    264  CA  CYS A  20       3.183   2.046   2.581  1.00  0.00           C  
ATOM    265  C   CYS A  20       4.619   1.573   2.433  1.00  0.00           C  
ATOM    266  O   CYS A  20       5.006   0.560   3.005  1.00  0.00           O  
ATOM    267  CB  CYS A  20       2.443   1.919   1.247  1.00  0.00           C  
ATOM    268  SG  CYS A  20       2.134   0.205   0.721  1.00  0.00           S  
ATOM    269  H   CYS A  20       2.811   4.116   2.456  1.00  0.00           H  
ATOM    270  HA  CYS A  20       2.686   1.435   3.325  1.00  0.00           H  
ATOM    271  HB2 CYS A  20       1.482   2.392   1.341  1.00  0.00           H  
ATOM    272  HB3 CYS A  20       3.007   2.411   0.466  1.00  0.00           H  
ATOM    273  N   ARG A  21       5.418   2.331   1.694  1.00  0.00           N  
ATOM    274  CA  ARG A  21       6.830   2.016   1.536  1.00  0.00           C  
ATOM    275  C   ARG A  21       7.536   2.069   2.885  1.00  0.00           C  
ATOM    276  O   ARG A  21       8.241   1.139   3.269  1.00  0.00           O  
ATOM    277  CB  ARG A  21       7.483   2.999   0.562  1.00  0.00           C  
ATOM    278  CG  ARG A  21       8.978   2.797   0.405  1.00  0.00           C  
ATOM    279  CD  ARG A  21       9.573   3.830  -0.536  1.00  0.00           C  
ATOM    280  NE  ARG A  21      11.023   3.697  -0.646  1.00  0.00           N  
ATOM    281  CZ  ARG A  21      11.716   3.965  -1.749  1.00  0.00           C  
ATOM    282  NH1 ARG A  21      11.095   4.389  -2.842  1.00  0.00           N  
ATOM    283  NH2 ARG A  21      13.033   3.819  -1.759  1.00  0.00           N  
ATOM    284  H   ARG A  21       5.058   3.152   1.279  1.00  0.00           H  
ATOM    285  HA  ARG A  21       6.914   1.015   1.134  1.00  0.00           H  
ATOM    286  HB2 ARG A  21       7.015   2.886  -0.393  1.00  0.00           H  
ATOM    287  HB3 ARG A  21       7.309   4.005   0.921  1.00  0.00           H  
ATOM    288  HG2 ARG A  21       9.462   2.894   1.364  1.00  0.00           H  
ATOM    289  HG3 ARG A  21       9.160   1.811   0.004  1.00  0.00           H  
ATOM    290  HD2 ARG A  21       9.111   3.693  -1.501  1.00  0.00           H  
ATOM    291  HD3 ARG A  21       9.340   4.820  -0.165  1.00  0.00           H  
ATOM    292  HE  ARG A  21      11.514   3.396   0.154  1.00  0.00           H  
ATOM    293 HH11 ARG A  21      10.110   4.521  -2.868  1.00  0.00           H  
ATOM    294 HH12 ARG A  21      11.629   4.583  -3.668  1.00  0.00           H  
ATOM    295 HH21 ARG A  21      13.511   3.506  -0.936  1.00  0.00           H  
ATOM    296 HH22 ARG A  21      13.557   4.020  -2.590  1.00  0.00           H  
ATOM    297  N   LYS A  22       7.302   3.158   3.606  1.00  0.00           N  
ATOM    298  CA  LYS A  22       7.943   3.417   4.893  1.00  0.00           C  
ATOM    299  C   LYS A  22       7.725   2.269   5.891  1.00  0.00           C  
ATOM    300  O   LYS A  22       8.630   1.909   6.645  1.00  0.00           O  
ATOM    301  CB  LYS A  22       7.395   4.733   5.461  1.00  0.00           C  
ATOM    302  CG  LYS A  22       8.056   5.192   6.747  1.00  0.00           C  
ATOM    303  CD  LYS A  22       7.534   6.556   7.174  1.00  0.00           C  
ATOM    304  CE  LYS A  22       8.161   7.024   8.478  1.00  0.00           C  
ATOM    305  NZ  LYS A  22       9.636   7.193   8.370  1.00  0.00           N  
ATOM    306  H   LYS A  22       6.704   3.851   3.236  1.00  0.00           H  
ATOM    307  HA  LYS A  22       9.003   3.529   4.719  1.00  0.00           H  
ATOM    308  HB2 LYS A  22       7.525   5.506   4.716  1.00  0.00           H  
ATOM    309  HB3 LYS A  22       6.341   4.608   5.651  1.00  0.00           H  
ATOM    310  HG2 LYS A  22       7.846   4.474   7.527  1.00  0.00           H  
ATOM    311  HG3 LYS A  22       9.123   5.255   6.588  1.00  0.00           H  
ATOM    312  HD2 LYS A  22       7.763   7.278   6.403  1.00  0.00           H  
ATOM    313  HD3 LYS A  22       6.462   6.498   7.306  1.00  0.00           H  
ATOM    314  HE2 LYS A  22       7.722   7.972   8.750  1.00  0.00           H  
ATOM    315  HE3 LYS A  22       7.946   6.298   9.250  1.00  0.00           H  
ATOM    316  HZ1 LYS A  22      10.005   7.635   9.236  1.00  0.00           H  
ATOM    317  HZ2 LYS A  22       9.877   7.801   7.559  1.00  0.00           H  
ATOM    318  HZ3 LYS A  22      10.097   6.269   8.247  1.00  0.00           H  
ATOM    319  N   GLN A  23       6.530   1.688   5.886  1.00  0.00           N  
ATOM    320  CA  GLN A  23       6.189   0.659   6.860  1.00  0.00           C  
ATOM    321  C   GLN A  23       6.291  -0.748   6.274  1.00  0.00           C  
ATOM    322  O   GLN A  23       6.911  -1.627   6.874  1.00  0.00           O  
ATOM    323  CB  GLN A  23       4.782   0.893   7.411  1.00  0.00           C  
ATOM    324  CG  GLN A  23       4.647   2.199   8.178  1.00  0.00           C  
ATOM    325  CD  GLN A  23       3.243   2.438   8.687  1.00  0.00           C  
ATOM    326  OE1 GLN A  23       2.419   3.051   8.009  1.00  0.00           O  
ATOM    327  NE2 GLN A  23       2.962   1.948   9.882  1.00  0.00           N  
ATOM    328  H   GLN A  23       5.835   1.997   5.259  1.00  0.00           H  
ATOM    329  HA  GLN A  23       6.884   0.719   7.691  1.00  0.00           H  
ATOM    330  HB2 GLN A  23       4.084   0.907   6.586  1.00  0.00           H  
ATOM    331  HB3 GLN A  23       4.522   0.082   8.080  1.00  0.00           H  
ATOM    332  HG2 GLN A  23       5.326   2.180   9.019  1.00  0.00           H  
ATOM    333  HG3 GLN A  23       4.917   3.014   7.521  1.00  0.00           H  
ATOM    334 HE21 GLN A  23       3.660   1.461  10.377  1.00  0.00           H  
ATOM    335 HE22 GLN A  23       2.058   2.091  10.232  1.00  0.00           H  
ATOM    336  N   THR A  24       5.695  -0.963   5.106  1.00  0.00           N  
ATOM    337  CA  THR A  24       5.622  -2.303   4.531  1.00  0.00           C  
ATOM    338  C   THR A  24       6.894  -2.637   3.759  1.00  0.00           C  
ATOM    339  O   THR A  24       7.269  -3.803   3.635  1.00  0.00           O  
ATOM    340  CB  THR A  24       4.404  -2.467   3.588  1.00  0.00           C  
ATOM    341  OG1 THR A  24       4.695  -1.926   2.291  1.00  0.00           O  
ATOM    342  CG2 THR A  24       3.173  -1.770   4.161  1.00  0.00           C  
ATOM    343  H   THR A  24       5.232  -0.217   4.661  1.00  0.00           H  
ATOM    344  HA  THR A  24       5.520  -3.017   5.341  1.00  0.00           H  
ATOM    345  HB  THR A  24       4.177  -3.519   3.482  1.00  0.00           H  
ATOM    346  HG1 THR A  24       4.140  -2.350   1.631  1.00  0.00           H  
ATOM    347 HG21 THR A  24       3.271  -0.703   4.060  1.00  0.00           H  
ATOM    348 HG22 THR A  24       3.057  -2.023   5.206  1.00  0.00           H  
ATOM    349 HG23 THR A  24       2.298  -2.098   3.620  1.00  0.00           H  
ATOM    350  N   GLY A  25       7.567  -1.603   3.257  1.00  0.00           N  
ATOM    351  CA  GLY A  25       8.751  -1.809   2.447  1.00  0.00           C  
ATOM    352  C   GLY A  25       8.470  -1.636   0.968  1.00  0.00           C  
ATOM    353  O   GLY A  25       9.373  -1.345   0.183  1.00  0.00           O  
ATOM    354  H   GLY A  25       7.242  -0.686   3.385  1.00  0.00           H  
ATOM    355  HA2 GLY A  25       9.493  -1.080   2.739  1.00  0.00           H  
ATOM    356  HA3 GLY A  25       9.161  -2.798   2.611  1.00  0.00           H  
ATOM    357  N   CYS A  26       7.216  -1.809   0.591  1.00  0.00           N  
ATOM    358  CA  CYS A  26       6.809  -1.696  -0.801  1.00  0.00           C  
ATOM    359  C   CYS A  26       5.913  -0.477  -0.996  1.00  0.00           C  
ATOM    360  O   CYS A  26       4.995  -0.246  -0.218  1.00  0.00           O  
ATOM    361  CB  CYS A  26       6.085  -2.971  -1.239  1.00  0.00           C  
ATOM    362  SG  CYS A  26       7.153  -4.453  -1.291  1.00  0.00           S  
ATOM    363  H   CYS A  26       6.525  -2.034   1.245  1.00  0.00           H  
ATOM    364  HA  CYS A  26       7.697  -1.596  -1.402  1.00  0.00           H  
ATOM    365  HB2 CYS A  26       5.274  -3.170  -0.555  1.00  0.00           H  
ATOM    366  HB3 CYS A  26       5.681  -2.830  -2.234  1.00  0.00           H  
ATOM    367  N   PRO A  27       6.178   0.327  -2.037  1.00  0.00           N  
ATOM    368  CA  PRO A  27       5.457   1.576  -2.292  1.00  0.00           C  
ATOM    369  C   PRO A  27       4.238   1.401  -3.191  1.00  0.00           C  
ATOM    370  O   PRO A  27       3.822   2.339  -3.867  1.00  0.00           O  
ATOM    371  CB  PRO A  27       6.518   2.390  -3.015  1.00  0.00           C  
ATOM    372  CG  PRO A  27       7.218   1.377  -3.855  1.00  0.00           C  
ATOM    373  CD  PRO A  27       7.220   0.097  -3.055  1.00  0.00           C  
ATOM    374  HA  PRO A  27       5.171   2.082  -1.380  1.00  0.00           H  
ATOM    375  HB2 PRO A  27       6.070   3.171  -3.616  1.00  0.00           H  
ATOM    376  HB3 PRO A  27       7.194   2.829  -2.306  1.00  0.00           H  
ATOM    377  HG2 PRO A  27       6.683   1.238  -4.783  1.00  0.00           H  
ATOM    378  HG3 PRO A  27       8.231   1.698  -4.049  1.00  0.00           H  
ATOM    379  HD2 PRO A  27       6.968  -0.744  -3.685  1.00  0.00           H  
ATOM    380  HD3 PRO A  27       8.186  -0.046  -2.597  1.00  0.00           H  
ATOM    381  N   ASN A  28       3.677   0.204  -3.211  1.00  0.00           N  
ATOM    382  CA  ASN A  28       2.526  -0.075  -4.063  1.00  0.00           C  
ATOM    383  C   ASN A  28       1.258  -0.266  -3.240  1.00  0.00           C  
ATOM    384  O   ASN A  28       1.093  -1.275  -2.547  1.00  0.00           O  
ATOM    385  CB  ASN A  28       2.770  -1.302  -4.951  1.00  0.00           C  
ATOM    386  CG  ASN A  28       3.761  -1.029  -6.071  1.00  0.00           C  
ATOM    387  OD1 ASN A  28       4.716  -0.267  -5.912  1.00  0.00           O  
ATOM    388  ND2 ASN A  28       3.527  -1.636  -7.224  1.00  0.00           N  
ATOM    389  H   ASN A  28       4.029  -0.525  -2.669  1.00  0.00           H  
ATOM    390  HA  ASN A  28       2.370   0.777  -4.721  1.00  0.00           H  
ATOM    391  HB2 ASN A  28       3.162  -2.103  -4.342  1.00  0.00           H  
ATOM    392  HB3 ASN A  28       1.832  -1.620  -5.393  1.00  0.00           H  
ATOM    393 HD21 ASN A  28       2.742  -2.224  -7.307  1.00  0.00           H  
ATOM    394 HD22 ASN A  28       4.154  -1.473  -7.959  1.00  0.00           H  
ATOM    395  N   ALA A  29       0.363   0.711  -3.334  1.00  0.00           N  
ATOM    396  CA  ALA A  29      -0.899   0.692  -2.608  1.00  0.00           C  
ATOM    397  C   ALA A  29      -2.029   1.205  -3.495  1.00  0.00           C  
ATOM    398  O   ALA A  29      -1.779   1.764  -4.563  1.00  0.00           O  
ATOM    399  CB  ALA A  29      -0.794   1.536  -1.345  1.00  0.00           C  
ATOM    400  H   ALA A  29       0.557   1.452  -3.893  1.00  0.00           H  
ATOM    401  HA  ALA A  29      -1.129  -0.326  -2.316  1.00  0.00           H  
ATOM    402  HB1 ALA A  29      -1.736   1.515  -0.813  1.00  0.00           H  
ATOM    403  HB2 ALA A  29      -0.552   2.555  -1.608  1.00  0.00           H  
ATOM    404  HB3 ALA A  29      -0.026   1.141  -0.720  1.00  0.00           H  
ATOM    405  N   LYS A  30      -3.266   1.002  -3.064  1.00  0.00           N  
ATOM    406  CA  LYS A  30      -4.427   1.475  -3.813  1.00  0.00           C  
ATOM    407  C   LYS A  30      -5.650   1.548  -2.908  1.00  0.00           C  
ATOM    408  O   LYS A  30      -5.854   0.675  -2.062  1.00  0.00           O  
ATOM    409  CB  LYS A  30      -4.705   0.546  -5.005  1.00  0.00           C  
ATOM    410  CG  LYS A  30      -5.863   0.988  -5.889  1.00  0.00           C  
ATOM    411  CD  LYS A  30      -5.584   2.328  -6.553  1.00  0.00           C  
ATOM    412  CE  LYS A  30      -6.749   2.789  -7.416  1.00  0.00           C  
ATOM    413  NZ  LYS A  30      -6.961   1.904  -8.593  1.00  0.00           N  
ATOM    414  H   LYS A  30      -3.407   0.534  -2.206  1.00  0.00           H  
ATOM    415  HA  LYS A  30      -4.205   2.469  -4.181  1.00  0.00           H  
ATOM    416  HB2 LYS A  30      -3.814   0.489  -5.615  1.00  0.00           H  
ATOM    417  HB3 LYS A  30      -4.928  -0.441  -4.628  1.00  0.00           H  
ATOM    418  HG2 LYS A  30      -6.008   0.243  -6.657  1.00  0.00           H  
ATOM    419  HG3 LYS A  30      -6.760   1.066  -5.292  1.00  0.00           H  
ATOM    420  HD2 LYS A  30      -5.419   3.064  -5.797  1.00  0.00           H  
ATOM    421  HD3 LYS A  30      -4.704   2.239  -7.174  1.00  0.00           H  
ATOM    422  HE2 LYS A  30      -7.650   2.801  -6.818  1.00  0.00           H  
ATOM    423  HE3 LYS A  30      -6.542   3.790  -7.766  1.00  0.00           H  
ATOM    424  HZ1 LYS A  30      -7.708   2.298  -9.201  1.00  0.00           H  
ATOM    425  HZ2 LYS A  30      -7.252   0.955  -8.284  1.00  0.00           H  
ATOM    426  HZ3 LYS A  30      -6.085   1.823  -9.152  1.00  0.00           H  
ATOM    427  N   CYS A  31      -6.463   2.586  -3.075  1.00  0.00           N  
ATOM    428  CA  CYS A  31      -7.673   2.723  -2.280  1.00  0.00           C  
ATOM    429  C   CYS A  31      -8.863   2.110  -3.009  1.00  0.00           C  
ATOM    430  O   CYS A  31      -9.397   2.700  -3.951  1.00  0.00           O  
ATOM    431  CB  CYS A  31      -7.972   4.187  -1.953  1.00  0.00           C  
ATOM    432  SG  CYS A  31      -9.241   4.379  -0.658  1.00  0.00           S  
ATOM    433  H   CYS A  31      -6.260   3.262  -3.764  1.00  0.00           H  
ATOM    434  HA  CYS A  31      -7.544   2.195  -1.367  1.00  0.00           H  
ATOM    435  HB2 CYS A  31      -7.066   4.657  -1.596  1.00  0.00           H  
ATOM    436  HB3 CYS A  31      -8.309   4.700  -2.844  1.00  0.00           H  
ATOM    437  N   ILE A  32      -9.261   0.923  -2.579  1.00  0.00           N  
ATOM    438  CA  ILE A  32     -10.419   0.246  -3.146  1.00  0.00           C  
ATOM    439  C   ILE A  32     -11.491   0.037  -2.077  1.00  0.00           C  
ATOM    440  O   ILE A  32     -11.199  -0.448  -0.986  1.00  0.00           O  
ATOM    441  CB  ILE A  32     -10.040  -1.106  -3.811  1.00  0.00           C  
ATOM    442  CG1 ILE A  32      -8.765  -1.711  -3.197  1.00  0.00           C  
ATOM    443  CG2 ILE A  32      -9.861  -0.919  -5.311  1.00  0.00           C  
ATOM    444  CD1 ILE A  32      -8.948  -2.298  -1.810  1.00  0.00           C  
ATOM    445  H   ILE A  32      -8.794   0.503  -1.820  1.00  0.00           H  
ATOM    446  HA  ILE A  32     -10.847   0.888  -3.913  1.00  0.00           H  
ATOM    447  HB  ILE A  32     -10.858  -1.805  -3.679  1.00  0.00           H  
ATOM    448 HG12 ILE A  32      -8.429  -2.524  -3.830  1.00  0.00           H  
ATOM    449 HG13 ILE A  32      -7.980  -0.973  -3.152  1.00  0.00           H  
ATOM    450 HG21 ILE A  32      -9.632  -1.871  -5.771  1.00  0.00           H  
ATOM    451 HG22 ILE A  32      -9.052  -0.226  -5.498  1.00  0.00           H  
ATOM    452 HG23 ILE A  32     -10.774  -0.528  -5.739  1.00  0.00           H  
ATOM    453 HD11 ILE A  32      -8.457  -3.253  -1.758  1.00  0.00           H  
ATOM    454 HD12 ILE A  32      -9.997  -2.436  -1.593  1.00  0.00           H  
ATOM    455 HD13 ILE A  32      -8.515  -1.640  -1.082  1.00  0.00           H  
ATOM    456  N   ASN A  33     -12.723   0.433  -2.391  1.00  0.00           N  
ATOM    457  CA  ASN A  33     -13.831   0.394  -1.428  1.00  0.00           C  
ATOM    458  C   ASN A  33     -13.519   1.296  -0.237  1.00  0.00           C  
ATOM    459  O   ASN A  33     -13.873   0.986   0.904  1.00  0.00           O  
ATOM    460  CB  ASN A  33     -14.104  -1.038  -0.937  1.00  0.00           C  
ATOM    461  CG  ASN A  33     -14.514  -1.987  -2.046  1.00  0.00           C  
ATOM    462  OD1 ASN A  33     -15.164  -1.597  -3.016  1.00  0.00           O  
ATOM    463  ND2 ASN A  33     -14.125  -3.247  -1.913  1.00  0.00           N  
ATOM    464  H   ASN A  33     -12.895   0.832  -3.273  1.00  0.00           H  
ATOM    465  HA  ASN A  33     -14.713   0.771  -1.925  1.00  0.00           H  
ATOM    466  HB2 ASN A  33     -13.222  -1.429  -0.458  1.00  0.00           H  
ATOM    467  HB3 ASN A  33     -14.908  -1.011  -0.212  1.00  0.00           H  
ATOM    468 HD21 ASN A  33     -13.601  -3.507  -1.122  1.00  0.00           H  
ATOM    469 HD22 ASN A  33     -14.379  -3.879  -2.618  1.00  0.00           H  
ATOM    470  N   LYS A  34     -12.831   2.408  -0.521  1.00  0.00           N  
ATOM    471  CA  LYS A  34     -12.372   3.360   0.499  1.00  0.00           C  
ATOM    472  C   LYS A  34     -11.280   2.756   1.384  1.00  0.00           C  
ATOM    473  O   LYS A  34     -10.844   3.376   2.355  1.00  0.00           O  
ATOM    474  CB  LYS A  34     -13.527   3.869   1.370  1.00  0.00           C  
ATOM    475  CG  LYS A  34     -14.525   4.739   0.625  1.00  0.00           C  
ATOM    476  CD  LYS A  34     -15.417   5.500   1.591  1.00  0.00           C  
ATOM    477  CE  LYS A  34     -16.393   6.404   0.859  1.00  0.00           C  
ATOM    478  NZ  LYS A  34     -17.075   7.341   1.788  1.00  0.00           N  
ATOM    479  H   LYS A  34     -12.572   2.594  -1.450  1.00  0.00           H  
ATOM    480  HA  LYS A  34     -11.967   4.186  -0.013  1.00  0.00           H  
ATOM    481  HB2 LYS A  34     -14.057   3.038   1.798  1.00  0.00           H  
ATOM    482  HB3 LYS A  34     -13.108   4.461   2.178  1.00  0.00           H  
ATOM    483  HG2 LYS A  34     -13.988   5.450   0.009  1.00  0.00           H  
ATOM    484  HG3 LYS A  34     -15.140   4.108  -0.001  1.00  0.00           H  
ATOM    485  HD2 LYS A  34     -15.978   4.793   2.184  1.00  0.00           H  
ATOM    486  HD3 LYS A  34     -14.800   6.107   2.240  1.00  0.00           H  
ATOM    487  HE2 LYS A  34     -15.858   6.982   0.117  1.00  0.00           H  
ATOM    488  HE3 LYS A  34     -17.136   5.791   0.371  1.00  0.00           H  
ATOM    489  HZ1 LYS A  34     -17.735   7.946   1.259  1.00  0.00           H  
ATOM    490  HZ2 LYS A  34     -16.378   7.949   2.267  1.00  0.00           H  
ATOM    491  HZ3 LYS A  34     -17.612   6.812   2.508  1.00  0.00           H  
ATOM    492  N   SER A  35     -10.832   1.561   1.039  1.00  0.00           N  
ATOM    493  CA  SER A  35      -9.772   0.903   1.779  1.00  0.00           C  
ATOM    494  C   SER A  35      -8.456   1.040   1.021  1.00  0.00           C  
ATOM    495  O   SER A  35      -8.239   0.369   0.012  1.00  0.00           O  
ATOM    496  CB  SER A  35     -10.115  -0.574   1.996  1.00  0.00           C  
ATOM    497  OG  SER A  35      -9.186  -1.202   2.860  1.00  0.00           O  
ATOM    498  H   SER A  35     -11.173   1.111   0.259  1.00  0.00           H  
ATOM    499  HA  SER A  35      -9.668   1.372   2.753  1.00  0.00           H  
ATOM    500  HB2 SER A  35     -11.097  -0.649   2.437  1.00  0.00           H  
ATOM    501  HB3 SER A  35     -10.110  -1.094   1.050  1.00  0.00           H  
ATOM    502  HG  SER A  35      -9.433  -2.122   2.982  1.00  0.00           H  
ATOM    503  N   CYS A  36      -7.598   1.941   1.479  1.00  0.00           N  
ATOM    504  CA  CYS A  36      -6.299   2.117   0.853  1.00  0.00           C  
ATOM    505  C   CYS A  36      -5.334   1.080   1.409  1.00  0.00           C  
ATOM    506  O   CYS A  36      -4.752   1.268   2.481  1.00  0.00           O  
ATOM    507  CB  CYS A  36      -5.765   3.533   1.085  1.00  0.00           C  
ATOM    508  SG  CYS A  36      -4.522   4.061  -0.141  1.00  0.00           S  
ATOM    509  H   CYS A  36      -7.828   2.478   2.275  1.00  0.00           H  
ATOM    510  HA  CYS A  36      -6.395   1.952  -0.192  1.00  0.00           H  
ATOM    511  HB2 CYS A  36      -6.589   4.231   1.023  1.00  0.00           H  
ATOM    512  HB3 CYS A  36      -5.321   3.605   2.069  1.00  0.00           H  
ATOM    513  N   LYS A  37      -5.199  -0.023   0.688  1.00  0.00           N  
ATOM    514  CA  LYS A  37      -4.418  -1.156   1.159  1.00  0.00           C  
ATOM    515  C   LYS A  37      -3.108  -1.277   0.395  1.00  0.00           C  
ATOM    516  O   LYS A  37      -2.969  -0.756  -0.714  1.00  0.00           O  
ATOM    517  CB  LYS A  37      -5.204  -2.453   0.998  1.00  0.00           C  
ATOM    518  CG  LYS A  37      -5.484  -2.790  -0.449  1.00  0.00           C  
ATOM    519  CD  LYS A  37      -5.643  -4.279  -0.650  1.00  0.00           C  
ATOM    520  CE  LYS A  37      -5.857  -4.600  -2.109  1.00  0.00           C  
ATOM    521  NZ  LYS A  37      -5.896  -6.062  -2.349  1.00  0.00           N  
ATOM    522  H   LYS A  37      -5.708  -0.115  -0.152  1.00  0.00           H  
ATOM    523  HA  LYS A  37      -4.194  -1.024   2.212  1.00  0.00           H  
ATOM    524  HB2 LYS A  37      -4.642  -3.259   1.456  1.00  0.00           H  
ATOM    525  HB3 LYS A  37      -6.149  -2.352   1.511  1.00  0.00           H  
ATOM    526  HG2 LYS A  37      -6.403  -2.305  -0.737  1.00  0.00           H  
ATOM    527  HG3 LYS A  37      -4.686  -2.441  -1.088  1.00  0.00           H  
ATOM    528  HD2 LYS A  37      -4.750  -4.785  -0.309  1.00  0.00           H  
ATOM    529  HD3 LYS A  37      -6.497  -4.625  -0.085  1.00  0.00           H  
ATOM    530  HE2 LYS A  37      -6.787  -4.170  -2.436  1.00  0.00           H  
ATOM    531  HE3 LYS A  37      -5.045  -4.179  -2.687  1.00  0.00           H  
ATOM    532  HZ1 LYS A  37      -6.045  -6.250  -3.361  1.00  0.00           H  
ATOM    533  HZ2 LYS A  37      -6.675  -6.498  -1.812  1.00  0.00           H  
ATOM    534  HZ3 LYS A  37      -4.998  -6.502  -2.057  1.00  0.00           H  
ATOM    535  N   CYS A  38      -2.165  -1.978   0.996  1.00  0.00           N  
ATOM    536  CA  CYS A  38      -0.909  -2.309   0.351  1.00  0.00           C  
ATOM    537  C   CYS A  38      -0.946  -3.760  -0.103  1.00  0.00           C  
ATOM    538  O   CYS A  38      -1.488  -4.620   0.594  1.00  0.00           O  
ATOM    539  CB  CYS A  38       0.256  -2.088   1.318  1.00  0.00           C  
ATOM    540  SG  CYS A  38       0.507  -0.350   1.797  1.00  0.00           S  
ATOM    541  H   CYS A  38      -2.352  -2.375   1.880  1.00  0.00           H  
ATOM    542  HA  CYS A  38      -0.769  -1.670  -0.516  1.00  0.00           H  
ATOM    543  HB2 CYS A  38       0.066  -2.647   2.223  1.00  0.00           H  
ATOM    544  HB3 CYS A  38       1.171  -2.451   0.868  1.00  0.00           H  
ATOM    545  N   TYR A  39      -0.365  -4.032  -1.262  1.00  0.00           N  
ATOM    546  CA  TYR A  39      -0.395  -5.372  -1.836  1.00  0.00           C  
ATOM    547  C   TYR A  39       0.645  -6.267  -1.177  1.00  0.00           C  
ATOM    548  O   TYR A  39       0.693  -7.471  -1.426  1.00  0.00           O  
ATOM    549  CB  TYR A  39      -0.158  -5.309  -3.346  1.00  0.00           C  
ATOM    550  CG  TYR A  39      -1.229  -4.546  -4.090  1.00  0.00           C  
ATOM    551  CD1 TYR A  39      -2.355  -5.196  -4.580  1.00  0.00           C  
ATOM    552  CD2 TYR A  39      -1.116  -3.176  -4.304  1.00  0.00           C  
ATOM    553  CE1 TYR A  39      -3.344  -4.503  -5.251  1.00  0.00           C  
ATOM    554  CE2 TYR A  39      -2.099  -2.478  -4.975  1.00  0.00           C  
ATOM    555  CZ  TYR A  39      -3.207  -3.147  -5.451  1.00  0.00           C  
ATOM    556  OH  TYR A  39      -4.188  -2.450  -6.115  1.00  0.00           O  
ATOM    557  H   TYR A  39       0.062  -3.301  -1.771  1.00  0.00           H  
ATOM    558  HA  TYR A  39      -1.376  -5.800  -1.658  1.00  0.00           H  
ATOM    559  HB2 TYR A  39       0.794  -4.828  -3.532  1.00  0.00           H  
ATOM    560  HB3 TYR A  39      -0.123  -6.317  -3.745  1.00  0.00           H  
ATOM    561  HD1 TYR A  39      -2.461  -6.261  -4.424  1.00  0.00           H  
ATOM    562  HD2 TYR A  39      -0.249  -2.655  -3.936  1.00  0.00           H  
ATOM    563  HE1 TYR A  39      -4.212  -5.026  -5.624  1.00  0.00           H  
ATOM    564  HE2 TYR A  39      -1.994  -1.415  -5.133  1.00  0.00           H  
ATOM    565  HH  TYR A  39      -4.975  -2.388  -5.566  1.00  0.00           H  
ATOM    566  N   GLY A  40       1.472  -5.668  -0.335  1.00  0.00           N  
ATOM    567  CA  GLY A  40       2.473  -6.418   0.386  1.00  0.00           C  
ATOM    568  C   GLY A  40       3.724  -6.633  -0.439  1.00  0.00           C  
ATOM    569  O   GLY A  40       3.811  -6.168  -1.577  1.00  0.00           O  
ATOM    570  H   GLY A  40       1.417  -4.710  -0.166  1.00  0.00           H  
ATOM    571  HA2 GLY A  40       2.738  -5.869   1.278  1.00  0.00           H  
ATOM    572  HA3 GLY A  40       2.074  -7.382   0.678  1.00  0.00           H  
ATOM    573  N   CYS A  41       4.687  -7.337   0.125  1.00  0.00           N  
ATOM    574  CA  CYS A  41       5.941  -7.600  -0.558  1.00  0.00           C  
ATOM    575  C   CYS A  41       6.104  -9.094  -0.810  1.00  0.00           C  
ATOM    576  O   CYS A  41       6.349  -9.844   0.159  1.00  0.00           O  
ATOM    577  CB  CYS A  41       7.107  -7.054   0.270  1.00  0.00           C  
ATOM    578  SG  CYS A  41       7.012  -5.256   0.569  1.00  0.00           S  
ATOM    579  OXT CYS A  41       5.958  -9.523  -1.974  1.00  0.00           O  
ATOM    580  H   CYS A  41       4.564  -7.691   1.036  1.00  0.00           H  
ATOM    581  HA  CYS A  41       5.941  -7.101  -1.518  1.00  0.00           H  
ATOM    582  HB2 CYS A  41       7.122  -7.546   1.232  1.00  0.00           H  
ATOM    583  HB3 CYS A  41       8.036  -7.251  -0.246  1.00  0.00           H  
TER     584      CYS A  41                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   TRP A   1       1.680   2.714  13.704  1.00  0.00           N  
ATOM      2  CA  TRP A   1       2.812   2.682  12.750  1.00  0.00           C  
ATOM      3  C   TRP A   1       2.566   3.630  11.573  1.00  0.00           C  
ATOM      4  O   TRP A   1       3.383   4.511  11.298  1.00  0.00           O  
ATOM      5  CB  TRP A   1       3.086   1.242  12.269  1.00  0.00           C  
ATOM      6  CG  TRP A   1       1.877   0.492  11.787  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       1.423   0.407  10.502  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       0.979  -0.297  12.579  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       0.291  -0.366  10.449  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       0.000  -0.812  11.709  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       0.901  -0.612  13.938  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1      -1.038  -1.627  12.151  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      -0.132  -1.421  14.376  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      -1.089  -1.919  13.484  1.00  0.00           C  
ATOM     15  H1  TRP A   1       1.884   2.039  14.472  1.00  0.00           H  
ATOM     16  H2  TRP A   1       0.803   2.455  13.207  1.00  0.00           H  
ATOM     17  H3  TRP A   1       1.615   3.681  14.085  1.00  0.00           H  
ATOM     18  HA  TRP A   1       3.686   3.035  13.280  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       3.808   1.264  11.464  1.00  0.00           H  
ATOM     20  HB3 TRP A   1       3.510   0.684  13.093  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       1.891   0.895   9.660  1.00  0.00           H  
ATOM     22  HE1 TRP A   1      -0.223  -0.568   9.639  1.00  0.00           H  
ATOM     23  HE3 TRP A   1       1.630  -0.237  14.641  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1      -1.784  -2.020  11.476  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      -0.208  -1.675  15.423  1.00  0.00           H  
ATOM     26  HH2 TRP A   1      -1.878  -2.546  13.871  1.00  0.00           H  
ATOM     27  N   CYS A   2       1.447   3.465  10.883  1.00  0.00           N  
ATOM     28  CA  CYS A   2       1.092   4.366   9.799  1.00  0.00           C  
ATOM     29  C   CYS A   2       0.239   5.514  10.329  1.00  0.00           C  
ATOM     30  O   CYS A   2      -0.985   5.496  10.228  1.00  0.00           O  
ATOM     31  CB  CYS A   2       0.375   3.615   8.667  1.00  0.00           C  
ATOM     32  SG  CYS A   2      -1.037   2.587   9.196  1.00  0.00           S  
ATOM     33  H   CYS A   2       0.816   2.782  11.155  1.00  0.00           H  
ATOM     34  HA  CYS A   2       2.005   4.787   9.387  1.00  0.00           H  
ATOM     35  HB2 CYS A   2       0.061   4.320   7.941  1.00  0.00           H  
ATOM     36  HB3 CYS A   2       1.092   2.952   8.201  1.00  0.00           H  
ATOM     37  N   SER A   3       0.906   6.508  10.899  1.00  0.00           N  
ATOM     38  CA  SER A   3       0.243   7.645  11.523  1.00  0.00           C  
ATOM     39  C   SER A   3      -0.791   8.289  10.593  1.00  0.00           C  
ATOM     40  O   SER A   3      -1.868   8.696  11.031  1.00  0.00           O  
ATOM     41  CB  SER A   3       1.297   8.669  11.928  1.00  0.00           C  
ATOM     42  OG  SER A   3       2.380   8.034  12.590  1.00  0.00           O  
ATOM     43  H   SER A   3       1.891   6.450  10.947  1.00  0.00           H  
ATOM     44  HA  SER A   3      -0.259   7.291  12.410  1.00  0.00           H  
ATOM     45  HB2 SER A   3       1.680   9.171  11.048  1.00  0.00           H  
ATOM     46  HB3 SER A   3       0.856   9.395  12.596  1.00  0.00           H  
ATOM     47  HG  SER A   3       2.154   7.887  13.512  1.00  0.00           H  
ATOM     48  N   THR A   4      -0.469   8.362   9.310  1.00  0.00           N  
ATOM     49  CA  THR A   4      -1.365   8.961   8.341  1.00  0.00           C  
ATOM     50  C   THR A   4      -1.809   7.930   7.297  1.00  0.00           C  
ATOM     51  O   THR A   4      -1.646   8.130   6.095  1.00  0.00           O  
ATOM     52  CB  THR A   4      -0.689  10.159   7.642  1.00  0.00           C  
ATOM     53  OG1 THR A   4       0.004  10.956   8.617  1.00  0.00           O  
ATOM     54  CG2 THR A   4      -1.716  11.021   6.922  1.00  0.00           C  
ATOM     55  H   THR A   4       0.396   8.016   8.995  1.00  0.00           H  
ATOM     56  HA  THR A   4      -2.254   9.316   8.852  1.00  0.00           H  
ATOM     57  HB  THR A   4       0.031   9.804   6.914  1.00  0.00           H  
ATOM     58  HG1 THR A   4       0.709  11.450   8.190  1.00  0.00           H  
ATOM     59 HG21 THR A   4      -1.215  11.855   6.453  1.00  0.00           H  
ATOM     60 HG22 THR A   4      -2.438  11.393   7.634  1.00  0.00           H  
ATOM     61 HG23 THR A   4      -2.223  10.440   6.168  1.00  0.00           H  
ATOM     62  N   CYS A   5      -2.344   6.806   7.762  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -2.885   5.801   6.851  1.00  0.00           C  
ATOM     64  C   CYS A   5      -4.394   5.677   7.024  1.00  0.00           C  
ATOM     65  O   CYS A   5      -5.106   5.297   6.095  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -2.230   4.436   7.087  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -2.673   3.672   8.682  1.00  0.00           S  
ATOM     68  H   CYS A   5      -2.424   6.668   8.731  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -2.691   6.097   5.827  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -2.548   3.760   6.303  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -1.181   4.559   7.026  1.00  0.00           H  
ATOM     72  N   LEU A   6      -4.881   6.022   8.211  1.00  0.00           N  
ATOM     73  CA  LEU A   6      -6.283   5.813   8.555  1.00  0.00           C  
ATOM     74  C   LEU A   6      -7.186   6.895   7.964  1.00  0.00           C  
ATOM     75  O   LEU A   6      -8.366   6.659   7.712  1.00  0.00           O  
ATOM     76  CB  LEU A   6      -6.439   5.728  10.082  1.00  0.00           C  
ATOM     77  CG  LEU A   6      -5.754   6.837  10.897  1.00  0.00           C  
ATOM     78  CD1 LEU A   6      -6.612   8.089  10.963  1.00  0.00           C  
ATOM     79  CD2 LEU A   6      -5.429   6.341  12.299  1.00  0.00           C  
ATOM     80  H   LEU A   6      -4.271   6.325   8.898  1.00  0.00           H  
ATOM     81  HA  LEU A   6      -6.589   4.861   8.137  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      -7.497   5.713  10.324  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      -6.020   4.776  10.384  1.00  0.00           H  
ATOM     84  HG  LEU A   6      -4.823   7.118  10.439  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      -6.539   8.618  10.038  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      -6.263   8.736  11.759  1.00  0.00           H  
ATOM     87 HD13 LEU A   6      -7.645   7.825  11.148  1.00  0.00           H  
ATOM     88 HD21 LEU A   6      -4.789   5.471  12.236  1.00  0.00           H  
ATOM     89 HD22 LEU A   6      -6.343   6.077  12.814  1.00  0.00           H  
ATOM     90 HD23 LEU A   6      -4.918   7.119  12.850  1.00  0.00           H  
ATOM     91  N   ASP A   7      -6.629   8.072   7.727  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -7.398   9.179   7.169  1.00  0.00           C  
ATOM     93  C   ASP A   7      -6.938   9.458   5.742  1.00  0.00           C  
ATOM     94  O   ASP A   7      -7.037  10.575   5.233  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -7.256  10.429   8.052  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -8.150  11.578   7.614  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -9.358  11.354   7.392  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -7.644  12.715   7.488  1.00  0.00           O  
ATOM     99  H   ASP A   7      -5.679   8.223   7.930  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -8.447   8.904   7.133  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -7.523  10.174   9.064  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -6.228  10.766   8.032  1.00  0.00           H  
ATOM    103  N   LEU A   8      -6.439   8.423   5.089  1.00  0.00           N  
ATOM    104  CA  LEU A   8      -5.944   8.556   3.729  1.00  0.00           C  
ATOM    105  C   LEU A   8      -6.758   7.674   2.795  1.00  0.00           C  
ATOM    106  O   LEU A   8      -6.360   7.392   1.661  1.00  0.00           O  
ATOM    107  CB  LEU A   8      -4.457   8.187   3.685  1.00  0.00           C  
ATOM    108  CG  LEU A   8      -3.688   8.668   2.459  1.00  0.00           C  
ATOM    109  CD1 LEU A   8      -3.711  10.187   2.372  1.00  0.00           C  
ATOM    110  CD2 LEU A   8      -2.259   8.161   2.517  1.00  0.00           C  
ATOM    111  H   LEU A   8      -6.384   7.541   5.511  1.00  0.00           H  
ATOM    112  HA  LEU A   8      -6.067   9.568   3.416  1.00  0.00           H  
ATOM    113  HB2 LEU A   8      -3.983   8.606   4.566  1.00  0.00           H  
ATOM    114  HB3 LEU A   8      -4.371   7.107   3.742  1.00  0.00           H  
ATOM    115  HG  LEU A   8      -4.145   8.274   1.566  1.00  0.00           H  
ATOM    116 HD11 LEU A   8      -3.471  10.482   1.366  1.00  0.00           H  
ATOM    117 HD12 LEU A   8      -2.980  10.609   3.049  1.00  0.00           H  
ATOM    118 HD13 LEU A   8      -4.678  10.580   2.624  1.00  0.00           H  
ATOM    119 HD21 LEU A   8      -2.259   7.081   2.571  1.00  0.00           H  
ATOM    120 HD22 LEU A   8      -1.761   8.563   3.390  1.00  0.00           H  
ATOM    121 HD23 LEU A   8      -1.735   8.472   1.635  1.00  0.00           H  
ATOM    122  N   ALA A   9      -7.929   7.295   3.281  1.00  0.00           N  
ATOM    123  CA  ALA A   9      -8.816   6.375   2.585  1.00  0.00           C  
ATOM    124  C   ALA A   9      -9.238   6.935   1.234  1.00  0.00           C  
ATOM    125  O   ALA A   9     -10.271   7.598   1.111  1.00  0.00           O  
ATOM    126  CB  ALA A   9     -10.033   6.085   3.444  1.00  0.00           C  
ATOM    127  H   ALA A   9      -8.202   7.596   4.174  1.00  0.00           H  
ATOM    128  HA  ALA A   9      -8.286   5.442   2.436  1.00  0.00           H  
ATOM    129  HB1 ALA A   9      -9.712   5.689   4.396  1.00  0.00           H  
ATOM    130  HB2 ALA A   9     -10.664   5.359   2.950  1.00  0.00           H  
ATOM    131  HB3 ALA A   9     -10.591   6.997   3.606  1.00  0.00           H  
ATOM    132  N   CYS A  10      -8.403   6.681   0.234  1.00  0.00           N  
ATOM    133  CA  CYS A  10      -8.630   7.151  -1.124  1.00  0.00           C  
ATOM    134  C   CYS A  10      -8.570   8.669  -1.186  1.00  0.00           C  
ATOM    135  O   CYS A  10      -9.320   9.306  -1.926  1.00  0.00           O  
ATOM    136  CB  CYS A  10      -9.954   6.624  -1.683  1.00  0.00           C  
ATOM    137  SG  CYS A  10      -9.897   4.858  -2.133  1.00  0.00           S  
ATOM    138  H   CYS A  10      -7.585   6.163   0.409  1.00  0.00           H  
ATOM    139  HA  CYS A  10      -7.814   6.794  -1.716  1.00  0.00           H  
ATOM    140  HB2 CYS A  10     -10.744   6.753  -0.967  1.00  0.00           H  
ATOM    141  HB3 CYS A  10     -10.208   7.166  -2.585  1.00  0.00           H  
ATOM    142  N   THR A  11      -7.660   9.244  -0.405  1.00  0.00           N  
ATOM    143  CA  THR A  11      -7.397  10.671  -0.488  1.00  0.00           C  
ATOM    144  C   THR A  11      -6.506  10.940  -1.698  1.00  0.00           C  
ATOM    145  O   THR A  11      -6.602  11.978  -2.353  1.00  0.00           O  
ATOM    146  CB  THR A  11      -6.710  11.186   0.796  1.00  0.00           C  
ATOM    147  OG1 THR A  11      -7.466  10.782   1.948  1.00  0.00           O  
ATOM    148  CG2 THR A  11      -6.578  12.705   0.780  1.00  0.00           C  
ATOM    149  H   THR A  11      -7.075   8.688   0.162  1.00  0.00           H  
ATOM    150  HA  THR A  11      -8.340  11.192  -0.621  1.00  0.00           H  
ATOM    151  HB  THR A  11      -5.729  10.761   0.858  1.00  0.00           H  
ATOM    152  HG1 THR A  11      -7.121  11.201   2.744  1.00  0.00           H  
ATOM    153 HG21 THR A  11      -7.548  13.154   0.618  1.00  0.00           H  
ATOM    154 HG22 THR A  11      -5.906  13.004  -0.011  1.00  0.00           H  
ATOM    155 HG23 THR A  11      -6.183  13.039   1.728  1.00  0.00           H  
ATOM    156  N   GLY A  12      -5.663   9.966  -1.999  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -4.786  10.046  -3.144  1.00  0.00           C  
ATOM    158  C   GLY A  12      -3.817   8.888  -3.152  1.00  0.00           C  
ATOM    159  O   GLY A  12      -3.157   8.633  -2.148  1.00  0.00           O  
ATOM    160  H   GLY A  12      -5.644   9.150  -1.449  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -5.382  10.033  -4.047  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -4.224  10.970  -3.105  1.00  0.00           H  
ATOM    163  N   SER A  13      -3.738   8.173  -4.265  1.00  0.00           N  
ATOM    164  CA  SER A  13      -2.869   7.010  -4.354  1.00  0.00           C  
ATOM    165  C   SER A  13      -1.405   7.408  -4.187  1.00  0.00           C  
ATOM    166  O   SER A  13      -0.649   6.733  -3.484  1.00  0.00           O  
ATOM    167  CB  SER A  13      -3.091   6.289  -5.681  1.00  0.00           C  
ATOM    168  OG  SER A  13      -3.160   7.217  -6.752  1.00  0.00           O  
ATOM    169  H   SER A  13      -4.302   8.416  -5.039  1.00  0.00           H  
ATOM    170  HA  SER A  13      -3.133   6.335  -3.550  1.00  0.00           H  
ATOM    171  HB2 SER A  13      -2.284   5.592  -5.869  1.00  0.00           H  
ATOM    172  HB3 SER A  13      -4.025   5.748  -5.636  1.00  0.00           H  
ATOM    173  HG  SER A  13      -2.272   7.465  -7.022  1.00  0.00           H  
ATOM    174  N   LYS A  14      -1.017   8.525  -4.808  1.00  0.00           N  
ATOM    175  CA  LYS A  14       0.342   9.034  -4.677  1.00  0.00           C  
ATOM    176  C   LYS A  14       0.635   9.396  -3.222  1.00  0.00           C  
ATOM    177  O   LYS A  14       1.775   9.311  -2.768  1.00  0.00           O  
ATOM    178  CB  LYS A  14       0.571  10.246  -5.590  1.00  0.00           C  
ATOM    179  CG  LYS A  14      -0.366  11.420  -5.336  1.00  0.00           C  
ATOM    180  CD  LYS A  14       0.065  12.654  -6.121  1.00  0.00           C  
ATOM    181  CE  LYS A  14       0.031  12.410  -7.624  1.00  0.00           C  
ATOM    182  NZ  LYS A  14       0.577  13.565  -8.389  1.00  0.00           N  
ATOM    183  H   LYS A  14      -1.671   9.033  -5.341  1.00  0.00           H  
ATOM    184  HA  LYS A  14       1.009   8.259  -4.971  1.00  0.00           H  
ATOM    185  HB2 LYS A  14       1.593  10.584  -5.468  1.00  0.00           H  
ATOM    186  HB3 LYS A  14       0.435   9.918  -6.608  1.00  0.00           H  
ATOM    187  HG2 LYS A  14      -1.366  11.147  -5.636  1.00  0.00           H  
ATOM    188  HG3 LYS A  14      -0.360  11.663  -4.284  1.00  0.00           H  
ATOM    189  HD2 LYS A  14      -0.606  13.466  -5.887  1.00  0.00           H  
ATOM    190  HD3 LYS A  14       1.071  12.924  -5.831  1.00  0.00           H  
ATOM    191  HE2 LYS A  14       0.623  11.543  -7.868  1.00  0.00           H  
ATOM    192  HE3 LYS A  14      -0.992  12.244  -7.926  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14       0.019  14.423  -8.197  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14       0.539  13.365  -9.409  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14       1.568  13.741  -8.121  1.00  0.00           H  
ATOM    196  N   ASP A  15      -0.404   9.783  -2.495  1.00  0.00           N  
ATOM    197  CA  ASP A  15      -0.281  10.028  -1.066  1.00  0.00           C  
ATOM    198  C   ASP A  15      -0.044   8.718  -0.339  1.00  0.00           C  
ATOM    199  O   ASP A  15       0.850   8.619   0.491  1.00  0.00           O  
ATOM    200  CB  ASP A  15      -1.538  10.703  -0.509  1.00  0.00           C  
ATOM    201  CG  ASP A  15      -1.683  12.138  -0.955  1.00  0.00           C  
ATOM    202  OD1 ASP A  15      -1.096  13.029  -0.303  1.00  0.00           O  
ATOM    203  OD2 ASP A  15      -2.392  12.388  -1.952  1.00  0.00           O  
ATOM    204  H   ASP A  15      -1.295   9.834  -2.902  1.00  0.00           H  
ATOM    205  HA  ASP A  15       0.574  10.675  -0.900  1.00  0.00           H  
ATOM    206  HB2 ASP A  15      -2.408  10.166  -0.819  1.00  0.00           H  
ATOM    207  HB3 ASP A  15      -1.491  10.701   0.573  1.00  0.00           H  
ATOM    208  N   CYS A  16      -0.841   7.709  -0.683  1.00  0.00           N  
ATOM    209  CA  CYS A  16      -0.738   6.385  -0.072  1.00  0.00           C  
ATOM    210  C   CYS A  16       0.653   5.788  -0.261  1.00  0.00           C  
ATOM    211  O   CYS A  16       1.141   5.061   0.604  1.00  0.00           O  
ATOM    212  CB  CYS A  16      -1.778   5.432  -0.672  1.00  0.00           C  
ATOM    213  SG  CYS A  16      -3.508   5.983  -0.491  1.00  0.00           S  
ATOM    214  H   CYS A  16      -1.526   7.860  -1.376  1.00  0.00           H  
ATOM    215  HA  CYS A  16      -0.923   6.481   0.980  1.00  0.00           H  
ATOM    216  HB2 CYS A  16      -1.588   5.329  -1.731  1.00  0.00           H  
ATOM    217  HB3 CYS A  16      -1.670   4.473  -0.210  1.00  0.00           H  
ATOM    218  N   TYR A  17       1.281   6.100  -1.395  1.00  0.00           N  
ATOM    219  CA  TYR A  17       2.603   5.562  -1.726  1.00  0.00           C  
ATOM    220  C   TYR A  17       3.624   5.794  -0.607  1.00  0.00           C  
ATOM    221  O   TYR A  17       4.424   4.908  -0.300  1.00  0.00           O  
ATOM    222  CB  TYR A  17       3.131   6.177  -3.027  1.00  0.00           C  
ATOM    223  CG  TYR A  17       2.368   5.779  -4.272  1.00  0.00           C  
ATOM    224  CD1 TYR A  17       1.496   4.696  -4.272  1.00  0.00           C  
ATOM    225  CD2 TYR A  17       2.531   6.487  -5.455  1.00  0.00           C  
ATOM    226  CE1 TYR A  17       0.811   4.331  -5.415  1.00  0.00           C  
ATOM    227  CE2 TYR A  17       1.848   6.131  -6.600  1.00  0.00           C  
ATOM    228  CZ  TYR A  17       0.988   5.053  -6.576  1.00  0.00           C  
ATOM    229  OH  TYR A  17       0.314   4.691  -7.719  1.00  0.00           O  
ATOM    230  H   TYR A  17       0.835   6.683  -2.052  1.00  0.00           H  
ATOM    231  HA  TYR A  17       2.507   4.497  -1.849  1.00  0.00           H  
ATOM    232  HB2 TYR A  17       3.091   7.251  -2.942  1.00  0.00           H  
ATOM    233  HB3 TYR A  17       4.163   5.877  -3.172  1.00  0.00           H  
ATOM    234  HD1 TYR A  17       1.342   4.121  -3.378  1.00  0.00           H  
ATOM    235  HD2 TYR A  17       3.205   7.332  -5.477  1.00  0.00           H  
ATOM    236  HE1 TYR A  17       0.138   3.487  -5.394  1.00  0.00           H  
ATOM    237  HE2 TYR A  17       1.988   6.697  -7.509  1.00  0.00           H  
ATOM    238  HH  TYR A  17      -0.507   5.186  -7.777  1.00  0.00           H  
ATOM    239  N   ALA A  18       3.589   6.976   0.007  1.00  0.00           N  
ATOM    240  CA  ALA A  18       4.584   7.339   1.015  1.00  0.00           C  
ATOM    241  C   ALA A  18       4.474   6.474   2.285  1.00  0.00           C  
ATOM    242  O   ALA A  18       5.447   5.802   2.650  1.00  0.00           O  
ATOM    243  CB  ALA A  18       4.504   8.828   1.340  1.00  0.00           C  
ATOM    244  H   ALA A  18       2.922   7.646  -0.273  1.00  0.00           H  
ATOM    245  HA  ALA A  18       5.562   7.163   0.580  1.00  0.00           H  
ATOM    246  HB1 ALA A  18       5.304   9.342   0.827  1.00  0.00           H  
ATOM    247  HB2 ALA A  18       4.609   8.992   2.405  1.00  0.00           H  
ATOM    248  HB3 ALA A  18       3.559   9.235   1.011  1.00  0.00           H  
ATOM    249  N   PRO A  19       3.311   6.454   2.984  1.00  0.00           N  
ATOM    250  CA  PRO A  19       3.127   5.608   4.172  1.00  0.00           C  
ATOM    251  C   PRO A  19       3.223   4.126   3.835  1.00  0.00           C  
ATOM    252  O   PRO A  19       3.665   3.325   4.655  1.00  0.00           O  
ATOM    253  CB  PRO A  19       1.716   5.955   4.668  1.00  0.00           C  
ATOM    254  CG  PRO A  19       1.389   7.255   4.025  1.00  0.00           C  
ATOM    255  CD  PRO A  19       2.100   7.243   2.706  1.00  0.00           C  
ATOM    256  HA  PRO A  19       3.849   5.847   4.939  1.00  0.00           H  
ATOM    257  HB2 PRO A  19       1.006   5.190   4.376  1.00  0.00           H  
ATOM    258  HB3 PRO A  19       1.727   6.046   5.744  1.00  0.00           H  
ATOM    259  HG2 PRO A  19       0.322   7.335   3.877  1.00  0.00           H  
ATOM    260  HG3 PRO A  19       1.747   8.069   4.637  1.00  0.00           H  
ATOM    261  HD2 PRO A  19       1.491   6.779   1.972  1.00  0.00           H  
ATOM    262  HD3 PRO A  19       2.337   8.244   2.422  1.00  0.00           H  
ATOM    263  N   CYS A  20       2.815   3.770   2.621  1.00  0.00           N  
ATOM    264  CA  CYS A  20       2.889   2.388   2.164  1.00  0.00           C  
ATOM    265  C   CYS A  20       4.341   1.928   2.124  1.00  0.00           C  
ATOM    266  O   CYS A  20       4.683   0.860   2.634  1.00  0.00           O  
ATOM    267  CB  CYS A  20       2.254   2.248   0.779  1.00  0.00           C  
ATOM    268  SG  CYS A  20       2.178   0.537   0.163  1.00  0.00           S  
ATOM    269  H   CYS A  20       2.471   4.454   2.001  1.00  0.00           H  
ATOM    270  HA  CYS A  20       2.344   1.769   2.865  1.00  0.00           H  
ATOM    271  HB2 CYS A  20       1.243   2.622   0.820  1.00  0.00           H  
ATOM    272  HB3 CYS A  20       2.818   2.832   0.064  1.00  0.00           H  
ATOM    273  N   ARG A  21       5.197   2.758   1.540  1.00  0.00           N  
ATOM    274  CA  ARG A  21       6.620   2.460   1.470  1.00  0.00           C  
ATOM    275  C   ARG A  21       7.211   2.447   2.877  1.00  0.00           C  
ATOM    276  O   ARG A  21       8.036   1.600   3.202  1.00  0.00           O  
ATOM    277  CB  ARG A  21       7.342   3.498   0.604  1.00  0.00           C  
ATOM    278  CG  ARG A  21       8.770   3.113   0.250  1.00  0.00           C  
ATOM    279  CD  ARG A  21       9.430   4.148  -0.646  1.00  0.00           C  
ATOM    280  NE  ARG A  21       9.800   5.361   0.083  1.00  0.00           N  
ATOM    281  CZ  ARG A  21      10.427   6.395  -0.474  1.00  0.00           C  
ATOM    282  NH1 ARG A  21      10.625   6.428  -1.789  1.00  0.00           N  
ATOM    283  NH2 ARG A  21      10.833   7.411   0.280  1.00  0.00           N  
ATOM    284  H   ARG A  21       4.869   3.611   1.166  1.00  0.00           H  
ATOM    285  HA  ARG A  21       6.741   1.478   1.027  1.00  0.00           H  
ATOM    286  HB2 ARG A  21       6.787   3.630  -0.296  1.00  0.00           H  
ATOM    287  HB3 ARG A  21       7.367   4.443   1.132  1.00  0.00           H  
ATOM    288  HG2 ARG A  21       9.347   3.012   1.156  1.00  0.00           H  
ATOM    289  HG3 ARG A  21       8.748   2.178  -0.271  1.00  0.00           H  
ATOM    290  HD2 ARG A  21      10.324   3.711  -1.067  1.00  0.00           H  
ATOM    291  HD3 ARG A  21       8.753   4.411  -1.449  1.00  0.00           H  
ATOM    292  HE  ARG A  21       9.610   5.393   1.050  1.00  0.00           H  
ATOM    293 HH11 ARG A  21      10.310   5.687  -2.380  1.00  0.00           H  
ATOM    294 HH12 ARG A  21      11.099   7.210  -2.200  1.00  0.00           H  
ATOM    295 HH21 ARG A  21      10.669   7.402   1.268  1.00  0.00           H  
ATOM    296 HH22 ARG A  21      11.306   8.190  -0.136  1.00  0.00           H  
ATOM    297  N   LYS A  22       6.757   3.377   3.710  1.00  0.00           N  
ATOM    298  CA  LYS A  22       7.216   3.466   5.092  1.00  0.00           C  
ATOM    299  C   LYS A  22       6.868   2.191   5.862  1.00  0.00           C  
ATOM    300  O   LYS A  22       7.631   1.745   6.721  1.00  0.00           O  
ATOM    301  CB  LYS A  22       6.602   4.709   5.764  1.00  0.00           C  
ATOM    302  CG  LYS A  22       6.984   4.902   7.231  1.00  0.00           C  
ATOM    303  CD  LYS A  22       5.995   4.219   8.167  1.00  0.00           C  
ATOM    304  CE  LYS A  22       6.442   4.293   9.621  1.00  0.00           C  
ATOM    305  NZ  LYS A  22       6.462   5.684  10.147  1.00  0.00           N  
ATOM    306  H   LYS A  22       6.081   4.022   3.395  1.00  0.00           H  
ATOM    307  HA  LYS A  22       8.292   3.577   5.080  1.00  0.00           H  
ATOM    308  HB2 LYS A  22       6.933   5.583   5.221  1.00  0.00           H  
ATOM    309  HB3 LYS A  22       5.525   4.646   5.686  1.00  0.00           H  
ATOM    310  HG2 LYS A  22       7.973   4.496   7.402  1.00  0.00           H  
ATOM    311  HG3 LYS A  22       6.991   5.961   7.447  1.00  0.00           H  
ATOM    312  HD2 LYS A  22       5.040   4.712   8.079  1.00  0.00           H  
ATOM    313  HD3 LYS A  22       5.884   3.185   7.900  1.00  0.00           H  
ATOM    314  HE2 LYS A  22       5.759   3.709  10.219  1.00  0.00           H  
ATOM    315  HE3 LYS A  22       7.435   3.871   9.705  1.00  0.00           H  
ATOM    316  HZ1 LYS A  22       5.523   6.123  10.048  1.00  0.00           H  
ATOM    317  HZ2 LYS A  22       7.157   6.257   9.627  1.00  0.00           H  
ATOM    318  HZ3 LYS A  22       6.723   5.678  11.154  1.00  0.00           H  
ATOM    319  N   GLN A  23       5.724   1.600   5.543  1.00  0.00           N  
ATOM    320  CA  GLN A  23       5.271   0.400   6.225  1.00  0.00           C  
ATOM    321  C   GLN A  23       5.892  -0.867   5.634  1.00  0.00           C  
ATOM    322  O   GLN A  23       6.611  -1.593   6.324  1.00  0.00           O  
ATOM    323  CB  GLN A  23       3.745   0.288   6.176  1.00  0.00           C  
ATOM    324  CG  GLN A  23       3.228  -1.021   6.757  1.00  0.00           C  
ATOM    325  CD  GLN A  23       1.727  -1.185   6.630  1.00  0.00           C  
ATOM    326  OE1 GLN A  23       1.101  -0.648   5.715  1.00  0.00           O  
ATOM    327  NE2 GLN A  23       1.145  -1.949   7.539  1.00  0.00           N  
ATOM    328  H   GLN A  23       5.151   1.988   4.842  1.00  0.00           H  
ATOM    329  HA  GLN A  23       5.568   0.468   7.265  1.00  0.00           H  
ATOM    330  HB2 GLN A  23       3.315   1.105   6.737  1.00  0.00           H  
ATOM    331  HB3 GLN A  23       3.424   0.357   5.147  1.00  0.00           H  
ATOM    332  HG2 GLN A  23       3.686  -1.851   6.243  1.00  0.00           H  
ATOM    333  HG3 GLN A  23       3.494  -1.059   7.804  1.00  0.00           H  
ATOM    334 HE21 GLN A  23       1.696  -2.367   8.239  1.00  0.00           H  
ATOM    335 HE22 GLN A  23       0.174  -2.071   7.478  1.00  0.00           H  
ATOM    336  N   THR A  24       5.617  -1.133   4.361  1.00  0.00           N  
ATOM    337  CA  THR A  24       5.964  -2.418   3.769  1.00  0.00           C  
ATOM    338  C   THR A  24       7.154  -2.308   2.805  1.00  0.00           C  
ATOM    339  O   THR A  24       7.569  -3.297   2.198  1.00  0.00           O  
ATOM    340  CB  THR A  24       4.740  -3.042   3.052  1.00  0.00           C  
ATOM    341  OG1 THR A  24       4.994  -4.413   2.719  1.00  0.00           O  
ATOM    342  CG2 THR A  24       4.380  -2.266   1.790  1.00  0.00           C  
ATOM    343  H   THR A  24       5.042  -0.516   3.854  1.00  0.00           H  
ATOM    344  HA  THR A  24       6.254  -3.097   4.562  1.00  0.00           H  
ATOM    345  HB  THR A  24       3.889  -3.007   3.718  1.00  0.00           H  
ATOM    346  HG1 THR A  24       5.709  -4.489   2.074  1.00  0.00           H  
ATOM    347 HG21 THR A  24       4.588  -1.224   1.911  1.00  0.00           H  
ATOM    348 HG22 THR A  24       3.329  -2.395   1.581  1.00  0.00           H  
ATOM    349 HG23 THR A  24       4.956  -2.651   0.960  1.00  0.00           H  
ATOM    350  N   GLY A  25       7.704  -1.108   2.661  1.00  0.00           N  
ATOM    351  CA  GLY A  25       8.903  -0.939   1.857  1.00  0.00           C  
ATOM    352  C   GLY A  25       8.620  -0.698   0.388  1.00  0.00           C  
ATOM    353  O   GLY A  25       9.314   0.076  -0.267  1.00  0.00           O  
ATOM    354  H   GLY A  25       7.357  -0.334   3.152  1.00  0.00           H  
ATOM    355  HA2 GLY A  25       9.455  -0.094   2.237  1.00  0.00           H  
ATOM    356  HA3 GLY A  25       9.531  -1.818   1.948  1.00  0.00           H  
ATOM    357  N   CYS A  26       7.607  -1.360  -0.136  1.00  0.00           N  
ATOM    358  CA  CYS A  26       7.270  -1.237  -1.544  1.00  0.00           C  
ATOM    359  C   CYS A  26       6.058  -0.328  -1.710  1.00  0.00           C  
ATOM    360  O   CYS A  26       4.963  -0.649  -1.253  1.00  0.00           O  
ATOM    361  CB  CYS A  26       7.024  -2.623  -2.147  1.00  0.00           C  
ATOM    362  SG  CYS A  26       8.446  -3.758  -1.953  1.00  0.00           S  
ATOM    363  H   CYS A  26       7.077  -1.971   0.408  1.00  0.00           H  
ATOM    364  HA  CYS A  26       8.120  -0.814  -2.057  1.00  0.00           H  
ATOM    365  HB2 CYS A  26       6.170  -3.077  -1.666  1.00  0.00           H  
ATOM    366  HB3 CYS A  26       6.832  -2.521  -3.202  1.00  0.00           H  
ATOM    367  N   PRO A  27       6.250   0.824  -2.375  1.00  0.00           N  
ATOM    368  CA  PRO A  27       5.246   1.898  -2.444  1.00  0.00           C  
ATOM    369  C   PRO A  27       4.152   1.662  -3.482  1.00  0.00           C  
ATOM    370  O   PRO A  27       3.595   2.612  -4.024  1.00  0.00           O  
ATOM    371  CB  PRO A  27       6.094   3.096  -2.853  1.00  0.00           C  
ATOM    372  CG  PRO A  27       7.123   2.500  -3.748  1.00  0.00           C  
ATOM    373  CD  PRO A  27       7.473   1.177  -3.124  1.00  0.00           C  
ATOM    374  HA  PRO A  27       4.795   2.090  -1.481  1.00  0.00           H  
ATOM    375  HB2 PRO A  27       5.502   3.843  -3.365  1.00  0.00           H  
ATOM    376  HB3 PRO A  27       6.546   3.535  -1.995  1.00  0.00           H  
ATOM    377  HG2 PRO A  27       6.715   2.356  -4.738  1.00  0.00           H  
ATOM    378  HG3 PRO A  27       7.993   3.138  -3.787  1.00  0.00           H  
ATOM    379  HD2 PRO A  27       7.686   0.443  -3.887  1.00  0.00           H  
ATOM    380  HD3 PRO A  27       8.315   1.290  -2.457  1.00  0.00           H  
ATOM    381  N   ASN A  28       3.855   0.411  -3.774  1.00  0.00           N  
ATOM    382  CA  ASN A  28       2.782   0.088  -4.705  1.00  0.00           C  
ATOM    383  C   ASN A  28       1.512  -0.292  -3.947  1.00  0.00           C  
ATOM    384  O   ASN A  28       1.425  -1.356  -3.325  1.00  0.00           O  
ATOM    385  CB  ASN A  28       3.216  -1.017  -5.682  1.00  0.00           C  
ATOM    386  CG  ASN A  28       3.741  -2.263  -4.995  1.00  0.00           C  
ATOM    387  OD1 ASN A  28       4.896  -2.306  -4.572  1.00  0.00           O  
ATOM    388  ND2 ASN A  28       2.918  -3.293  -4.913  1.00  0.00           N  
ATOM    389  H   ASN A  28       4.314  -0.320  -3.332  1.00  0.00           H  
ATOM    390  HA  ASN A  28       2.569   0.972  -5.300  1.00  0.00           H  
ATOM    391  HB2 ASN A  28       2.377  -1.291  -6.308  1.00  0.00           H  
ATOM    392  HB3 ASN A  28       4.003  -0.626  -6.312  1.00  0.00           H  
ATOM    393 HD21 ASN A  28       2.047  -3.217  -5.305  1.00  0.00           H  
ATOM    394 HD22 ASN A  28       3.234  -4.098  -4.452  1.00  0.00           H  
ATOM    395  N   ALA A  29       0.529   0.598  -3.987  1.00  0.00           N  
ATOM    396  CA  ALA A  29      -0.701   0.410  -3.236  1.00  0.00           C  
ATOM    397  C   ALA A  29      -1.918   0.876  -4.027  1.00  0.00           C  
ATOM    398  O   ALA A  29      -1.810   1.711  -4.924  1.00  0.00           O  
ATOM    399  CB  ALA A  29      -0.627   1.157  -1.913  1.00  0.00           C  
ATOM    400  H   ALA A  29       0.653   1.441  -4.484  1.00  0.00           H  
ATOM    401  HA  ALA A  29      -0.826  -0.641  -3.021  1.00  0.00           H  
ATOM    402  HB1 ALA A  29      -1.001   0.523  -1.130  1.00  0.00           H  
ATOM    403  HB2 ALA A  29      -1.226   2.060  -1.952  1.00  0.00           H  
ATOM    404  HB3 ALA A  29       0.388   1.429  -1.705  1.00  0.00           H  
ATOM    405  N   LYS A  30      -3.068   0.323  -3.679  1.00  0.00           N  
ATOM    406  CA  LYS A  30      -4.339   0.712  -4.267  1.00  0.00           C  
ATOM    407  C   LYS A  30      -5.344   0.937  -3.141  1.00  0.00           C  
ATOM    408  O   LYS A  30      -5.504   0.087  -2.264  1.00  0.00           O  
ATOM    409  CB  LYS A  30      -4.828  -0.379  -5.225  1.00  0.00           C  
ATOM    410  CG  LYS A  30      -6.136  -0.058  -5.928  1.00  0.00           C  
ATOM    411  CD  LYS A  30      -6.516  -1.165  -6.898  1.00  0.00           C  
ATOM    412  CE  LYS A  30      -7.834  -0.877  -7.596  1.00  0.00           C  
ATOM    413  NZ  LYS A  30      -8.183  -1.933  -8.584  1.00  0.00           N  
ATOM    414  H   LYS A  30      -3.075  -0.345  -2.954  1.00  0.00           H  
ATOM    415  HA  LYS A  30      -4.212   1.638  -4.820  1.00  0.00           H  
ATOM    416  HB2 LYS A  30      -4.067  -0.531  -5.978  1.00  0.00           H  
ATOM    417  HB3 LYS A  30      -4.955  -1.299  -4.668  1.00  0.00           H  
ATOM    418  HG2 LYS A  30      -6.918   0.047  -5.189  1.00  0.00           H  
ATOM    419  HG3 LYS A  30      -6.023   0.868  -6.474  1.00  0.00           H  
ATOM    420  HD2 LYS A  30      -5.743  -1.259  -7.647  1.00  0.00           H  
ATOM    421  HD3 LYS A  30      -6.607  -2.096  -6.354  1.00  0.00           H  
ATOM    422  HE2 LYS A  30      -8.617  -0.821  -6.854  1.00  0.00           H  
ATOM    423  HE3 LYS A  30      -7.759   0.071  -8.111  1.00  0.00           H  
ATOM    424  HZ1 LYS A  30      -7.447  -2.000  -9.318  1.00  0.00           H  
ATOM    425  HZ2 LYS A  30      -9.088  -1.705  -9.042  1.00  0.00           H  
ATOM    426  HZ3 LYS A  30      -8.273  -2.856  -8.111  1.00  0.00           H  
ATOM    427  N   CYS A  31      -6.008   2.079  -3.144  1.00  0.00           N  
ATOM    428  CA  CYS A  31      -6.839   2.454  -2.013  1.00  0.00           C  
ATOM    429  C   CYS A  31      -8.207   1.788  -2.073  1.00  0.00           C  
ATOM    430  O   CYS A  31      -8.786   1.601  -3.145  1.00  0.00           O  
ATOM    431  CB  CYS A  31      -7.000   3.975  -1.930  1.00  0.00           C  
ATOM    432  SG  CYS A  31      -8.146   4.683  -3.156  1.00  0.00           S  
ATOM    433  H   CYS A  31      -5.843   2.737  -3.861  1.00  0.00           H  
ATOM    434  HA  CYS A  31      -6.341   2.123  -1.120  1.00  0.00           H  
ATOM    435  HB2 CYS A  31      -7.356   4.236  -0.945  1.00  0.00           H  
ATOM    436  HB3 CYS A  31      -6.034   4.436  -2.083  1.00  0.00           H  
ATOM    437  N   ILE A  32      -8.699   1.410  -0.908  1.00  0.00           N  
ATOM    438  CA  ILE A  32     -10.057   0.925  -0.750  1.00  0.00           C  
ATOM    439  C   ILE A  32     -10.744   1.782   0.302  1.00  0.00           C  
ATOM    440  O   ILE A  32     -10.062   2.434   1.102  1.00  0.00           O  
ATOM    441  CB  ILE A  32     -10.098  -0.563  -0.327  1.00  0.00           C  
ATOM    442  CG1 ILE A  32      -9.277  -0.787   0.950  1.00  0.00           C  
ATOM    443  CG2 ILE A  32      -9.591  -1.451  -1.457  1.00  0.00           C  
ATOM    444  CD1 ILE A  32      -9.299  -2.217   1.453  1.00  0.00           C  
ATOM    445  H   ILE A  32      -8.168   1.566  -0.093  1.00  0.00           H  
ATOM    446  HA  ILE A  32     -10.597   1.036  -1.687  1.00  0.00           H  
ATOM    447  HB  ILE A  32     -11.127  -0.836  -0.135  1.00  0.00           H  
ATOM    448 HG12 ILE A  32      -8.247  -0.523   0.763  1.00  0.00           H  
ATOM    449 HG13 ILE A  32      -9.662  -0.162   1.742  1.00  0.00           H  
ATOM    450 HG21 ILE A  32     -10.152  -1.246  -2.359  1.00  0.00           H  
ATOM    451 HG22 ILE A  32      -9.719  -2.490  -1.192  1.00  0.00           H  
ATOM    452 HG23 ILE A  32      -8.544  -1.251  -1.636  1.00  0.00           H  
ATOM    453 HD11 ILE A  32      -8.754  -2.850   0.769  1.00  0.00           H  
ATOM    454 HD12 ILE A  32     -10.321  -2.562   1.527  1.00  0.00           H  
ATOM    455 HD13 ILE A  32      -8.835  -2.261   2.427  1.00  0.00           H  
ATOM    456  N   ASN A  33     -12.074   1.804   0.288  1.00  0.00           N  
ATOM    457  CA  ASN A  33     -12.849   2.641   1.205  1.00  0.00           C  
ATOM    458  C   ASN A  33     -12.667   2.200   2.655  1.00  0.00           C  
ATOM    459  O   ASN A  33     -13.552   1.585   3.252  1.00  0.00           O  
ATOM    460  CB  ASN A  33     -14.334   2.624   0.838  1.00  0.00           C  
ATOM    461  CG  ASN A  33     -15.143   3.602   1.672  1.00  0.00           C  
ATOM    462  OD1 ASN A  33     -14.644   4.654   2.074  1.00  0.00           O  
ATOM    463  ND2 ASN A  33     -16.386   3.259   1.961  1.00  0.00           N  
ATOM    464  H   ASN A  33     -12.553   1.271  -0.391  1.00  0.00           H  
ATOM    465  HA  ASN A  33     -12.484   3.658   1.107  1.00  0.00           H  
ATOM    466  HB2 ASN A  33     -14.441   2.896  -0.202  1.00  0.00           H  
ATOM    467  HB3 ASN A  33     -14.729   1.627   0.986  1.00  0.00           H  
ATOM    468 HD21 ASN A  33     -16.735   2.400   1.632  1.00  0.00           H  
ATOM    469 HD22 ASN A  33     -16.918   3.882   2.499  1.00  0.00           H  
ATOM    470  N   LYS A  34     -11.501   2.527   3.188  1.00  0.00           N  
ATOM    471  CA  LYS A  34     -11.112   2.223   4.548  1.00  0.00           C  
ATOM    472  C   LYS A  34      -9.646   2.590   4.726  1.00  0.00           C  
ATOM    473  O   LYS A  34      -9.280   3.287   5.672  1.00  0.00           O  
ATOM    474  CB  LYS A  34     -11.311   0.737   4.886  1.00  0.00           C  
ATOM    475  CG  LYS A  34     -11.005   0.401   6.338  1.00  0.00           C  
ATOM    476  CD  LYS A  34     -11.033  -1.095   6.603  1.00  0.00           C  
ATOM    477  CE  LYS A  34     -12.394  -1.701   6.305  1.00  0.00           C  
ATOM    478  NZ  LYS A  34     -12.467  -3.116   6.744  1.00  0.00           N  
ATOM    479  H   LYS A  34     -10.865   3.030   2.629  1.00  0.00           H  
ATOM    480  HA  LYS A  34     -11.712   2.828   5.213  1.00  0.00           H  
ATOM    481  HB2 LYS A  34     -12.333   0.466   4.700  1.00  0.00           H  
ATOM    482  HB3 LYS A  34     -10.668   0.141   4.251  1.00  0.00           H  
ATOM    483  HG2 LYS A  34     -10.022   0.767   6.593  1.00  0.00           H  
ATOM    484  HG3 LYS A  34     -11.740   0.882   6.968  1.00  0.00           H  
ATOM    485  HD2 LYS A  34     -10.294  -1.576   5.980  1.00  0.00           H  
ATOM    486  HD3 LYS A  34     -10.794  -1.268   7.642  1.00  0.00           H  
ATOM    487  HE2 LYS A  34     -13.157  -1.137   6.824  1.00  0.00           H  
ATOM    488  HE3 LYS A  34     -12.573  -1.657   5.241  1.00  0.00           H  
ATOM    489  HZ1 LYS A  34     -11.750  -3.687   6.250  1.00  0.00           H  
ATOM    490  HZ2 LYS A  34     -13.407  -3.505   6.529  1.00  0.00           H  
ATOM    491  HZ3 LYS A  34     -12.306  -3.187   7.771  1.00  0.00           H  
ATOM    492  N   SER A  35      -8.825   2.156   3.768  1.00  0.00           N  
ATOM    493  CA  SER A  35      -7.372   2.295   3.860  1.00  0.00           C  
ATOM    494  C   SER A  35      -6.739   2.167   2.474  1.00  0.00           C  
ATOM    495  O   SER A  35      -7.398   1.774   1.513  1.00  0.00           O  
ATOM    496  CB  SER A  35      -6.785   1.211   4.780  1.00  0.00           C  
ATOM    497  OG  SER A  35      -7.362   1.241   6.077  1.00  0.00           O  
ATOM    498  H   SER A  35      -9.196   1.631   3.019  1.00  0.00           H  
ATOM    499  HA  SER A  35      -7.137   3.272   4.263  1.00  0.00           H  
ATOM    500  HB2 SER A  35      -6.970   0.236   4.351  1.00  0.00           H  
ATOM    501  HB3 SER A  35      -5.718   1.362   4.875  1.00  0.00           H  
ATOM    502  HG  SER A  35      -6.977   1.960   6.585  1.00  0.00           H  
ATOM    503  N   CYS A  36      -5.459   2.497   2.374  1.00  0.00           N  
ATOM    504  CA  CYS A  36      -4.709   2.280   1.144  1.00  0.00           C  
ATOM    505  C   CYS A  36      -4.115   0.876   1.166  1.00  0.00           C  
ATOM    506  O   CYS A  36      -3.149   0.622   1.882  1.00  0.00           O  
ATOM    507  CB  CYS A  36      -3.594   3.323   1.005  1.00  0.00           C  
ATOM    508  SG  CYS A  36      -4.156   5.048   1.195  1.00  0.00           S  
ATOM    509  H   CYS A  36      -4.975   2.803   3.178  1.00  0.00           H  
ATOM    510  HA  CYS A  36      -5.373   2.378   0.309  1.00  0.00           H  
ATOM    511  HB2 CYS A  36      -2.836   3.144   1.758  1.00  0.00           H  
ATOM    512  HB3 CYS A  36      -3.159   3.208   0.029  1.00  0.00           H  
ATOM    513  N   LYS A  37      -4.696  -0.035   0.395  1.00  0.00           N  
ATOM    514  CA  LYS A  37      -4.288  -1.430   0.436  1.00  0.00           C  
ATOM    515  C   LYS A  37      -3.041  -1.658  -0.407  1.00  0.00           C  
ATOM    516  O   LYS A  37      -3.080  -1.586  -1.635  1.00  0.00           O  
ATOM    517  CB  LYS A  37      -5.425  -2.341  -0.040  1.00  0.00           C  
ATOM    518  CG  LYS A  37      -5.071  -3.823  -0.010  1.00  0.00           C  
ATOM    519  CD  LYS A  37      -6.243  -4.706  -0.414  1.00  0.00           C  
ATOM    520  CE  LYS A  37      -6.707  -4.418  -1.832  1.00  0.00           C  
ATOM    521  NZ  LYS A  37      -7.764  -5.370  -2.267  1.00  0.00           N  
ATOM    522  H   LYS A  37      -5.473   0.223  -0.158  1.00  0.00           H  
ATOM    523  HA  LYS A  37      -4.070  -1.685   1.469  1.00  0.00           H  
ATOM    524  HB2 LYS A  37      -6.285  -2.180   0.596  1.00  0.00           H  
ATOM    525  HB3 LYS A  37      -5.680  -2.066  -1.051  1.00  0.00           H  
ATOM    526  HG2 LYS A  37      -4.254  -4.008  -0.690  1.00  0.00           H  
ATOM    527  HG3 LYS A  37      -4.768  -4.088   0.993  1.00  0.00           H  
ATOM    528  HD2 LYS A  37      -5.937  -5.740  -0.352  1.00  0.00           H  
ATOM    529  HD3 LYS A  37      -7.065  -4.533   0.267  1.00  0.00           H  
ATOM    530  HE2 LYS A  37      -7.109  -3.418  -1.877  1.00  0.00           H  
ATOM    531  HE3 LYS A  37      -5.865  -4.500  -2.506  1.00  0.00           H  
ATOM    532  HZ1 LYS A  37      -8.062  -5.148  -3.239  1.00  0.00           H  
ATOM    533  HZ2 LYS A  37      -8.594  -5.302  -1.642  1.00  0.00           H  
ATOM    534  HZ3 LYS A  37      -7.404  -6.347  -2.243  1.00  0.00           H  
ATOM    535  N   CYS A  38      -1.936  -1.914   0.265  1.00  0.00           N  
ATOM    536  CA  CYS A  38      -0.691  -2.243  -0.403  1.00  0.00           C  
ATOM    537  C   CYS A  38      -0.700  -3.714  -0.789  1.00  0.00           C  
ATOM    538  O   CYS A  38      -1.310  -4.535  -0.104  1.00  0.00           O  
ATOM    539  CB  CYS A  38       0.495  -1.958   0.523  1.00  0.00           C  
ATOM    540  SG  CYS A  38       0.572  -0.243   1.128  1.00  0.00           S  
ATOM    541  H   CYS A  38      -1.967  -1.947   1.251  1.00  0.00           H  
ATOM    542  HA  CYS A  38      -0.596  -1.639  -1.290  1.00  0.00           H  
ATOM    543  HB2 CYS A  38       0.426  -2.600   1.392  1.00  0.00           H  
ATOM    544  HB3 CYS A  38       1.414  -2.176  -0.001  1.00  0.00           H  
ATOM    545  N   TYR A  39      -0.025  -4.048  -1.880  1.00  0.00           N  
ATOM    546  CA  TYR A  39       0.058  -5.436  -2.326  1.00  0.00           C  
ATOM    547  C   TYR A  39       1.198  -6.150  -1.608  1.00  0.00           C  
ATOM    548  O   TYR A  39       1.622  -7.232  -2.016  1.00  0.00           O  
ATOM    549  CB  TYR A  39       0.300  -5.520  -3.838  1.00  0.00           C  
ATOM    550  CG  TYR A  39      -0.688  -4.754  -4.691  1.00  0.00           C  
ATOM    551  CD1 TYR A  39      -1.905  -5.314  -5.064  1.00  0.00           C  
ATOM    552  CD2 TYR A  39      -0.386  -3.477  -5.146  1.00  0.00           C  
ATOM    553  CE1 TYR A  39      -2.792  -4.618  -5.867  1.00  0.00           C  
ATOM    554  CE2 TYR A  39      -1.268  -2.775  -5.942  1.00  0.00           C  
ATOM    555  CZ  TYR A  39      -2.466  -3.350  -6.303  1.00  0.00           C  
ATOM    556  OH  TYR A  39      -3.335  -2.654  -7.113  1.00  0.00           O  
ATOM    557  H   TYR A  39       0.451  -3.350  -2.390  1.00  0.00           H  
ATOM    558  HA  TYR A  39      -0.874  -5.939  -2.094  1.00  0.00           H  
ATOM    559  HB2 TYR A  39       1.291  -5.140  -4.058  1.00  0.00           H  
ATOM    560  HB3 TYR A  39       0.259  -6.561  -4.137  1.00  0.00           H  
ATOM    561  HD1 TYR A  39      -2.159  -6.307  -4.720  1.00  0.00           H  
ATOM    562  HD2 TYR A  39       0.524  -3.018  -4.854  1.00  0.00           H  
ATOM    563  HE1 TYR A  39      -3.733  -5.067  -6.148  1.00  0.00           H  
ATOM    564  HE2 TYR A  39      -1.014  -1.783  -6.284  1.00  0.00           H  
ATOM    565  HH  TYR A  39      -4.201  -2.600  -6.701  1.00  0.00           H  
ATOM    566  N   GLY A  40       1.695  -5.534  -0.543  1.00  0.00           N  
ATOM    567  CA  GLY A  40       2.885  -6.027   0.117  1.00  0.00           C  
ATOM    568  C   GLY A  40       4.128  -5.623  -0.646  1.00  0.00           C  
ATOM    569  O   GLY A  40       4.979  -4.896  -0.133  1.00  0.00           O  
ATOM    570  H   GLY A  40       1.348  -4.682  -0.246  1.00  0.00           H  
ATOM    571  HA2 GLY A  40       2.932  -5.608   1.112  1.00  0.00           H  
ATOM    572  HA3 GLY A  40       2.850  -7.107   0.191  1.00  0.00           H  
ATOM    573  N   CYS A  41       4.205  -6.088  -1.882  1.00  0.00           N  
ATOM    574  CA  CYS A  41       5.257  -5.708  -2.802  1.00  0.00           C  
ATOM    575  C   CYS A  41       4.962  -6.309  -4.170  1.00  0.00           C  
ATOM    576  O   CYS A  41       5.311  -7.487  -4.395  1.00  0.00           O  
ATOM    577  CB  CYS A  41       6.626  -6.168  -2.301  1.00  0.00           C  
ATOM    578  SG  CYS A  41       8.020  -5.350  -3.143  1.00  0.00           S  
ATOM    579  OXT CYS A  41       4.346  -5.616  -5.002  1.00  0.00           O  
ATOM    580  H   CYS A  41       3.488  -6.664  -2.220  1.00  0.00           H  
ATOM    581  HA  CYS A  41       5.245  -4.629  -2.892  1.00  0.00           H  
ATOM    582  HB2 CYS A  41       6.719  -5.964  -1.248  1.00  0.00           H  
ATOM    583  HB3 CYS A  41       6.734  -7.234  -2.453  1.00  0.00           H  
TER     584      CYS A  41                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   TRP A   1       4.877   0.216  11.391  1.00  0.00           N  
ATOM      2  CA  TRP A   1       5.966   1.069  10.861  1.00  0.00           C  
ATOM      3  C   TRP A   1       5.448   2.446  10.458  1.00  0.00           C  
ATOM      4  O   TRP A   1       6.117   3.456  10.681  1.00  0.00           O  
ATOM      5  CB  TRP A   1       6.644   0.410   9.658  1.00  0.00           C  
ATOM      6  CG  TRP A   1       7.502  -0.760  10.015  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       7.262  -2.070   9.726  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       8.742  -0.723  10.729  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       8.281  -2.852  10.209  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       9.199  -2.049  10.831  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       9.511   0.303  11.287  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1      10.391  -2.375  11.471  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      10.693  -0.023  11.924  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      11.123  -1.351  12.010  1.00  0.00           C  
ATOM     15  H1  TRP A   1       4.408   0.733  12.166  1.00  0.00           H  
ATOM     16  H2  TRP A   1       5.311  -0.661  11.751  1.00  0.00           H  
ATOM     17  H3  TRP A   1       4.209   0.007  10.632  1.00  0.00           H  
ATOM     18  HA  TRP A   1       6.695   1.203  11.649  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       5.885   0.067   9.002  1.00  0.00           H  
ATOM     20  HB3 TRP A   1       7.266   1.132   9.150  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       6.395  -2.426   9.189  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       8.340  -3.827  10.125  1.00  0.00           H  
ATOM     23  HE3 TRP A   1       9.194   1.334  11.229  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1      10.739  -3.395  11.547  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      11.300   0.755  12.363  1.00  0.00           H  
ATOM     26  HH2 TRP A   1      12.053  -1.560  12.518  1.00  0.00           H  
ATOM     27  N   CYS A   2       4.272   2.494   9.847  1.00  0.00           N  
ATOM     28  CA  CYS A   2       3.688   3.765   9.450  1.00  0.00           C  
ATOM     29  C   CYS A   2       2.803   4.324  10.562  1.00  0.00           C  
ATOM     30  O   CYS A   2       1.653   3.919  10.726  1.00  0.00           O  
ATOM     31  CB  CYS A   2       2.897   3.618   8.146  1.00  0.00           C  
ATOM     32  SG  CYS A   2       1.605   2.334   8.179  1.00  0.00           S  
ATOM     33  H   CYS A   2       3.782   1.666   9.676  1.00  0.00           H  
ATOM     34  HA  CYS A   2       4.486   4.462   9.273  1.00  0.00           H  
ATOM     35  HB2 CYS A   2       2.436   4.564   7.904  1.00  0.00           H  
ATOM     36  HB3 CYS A   2       3.588   3.361   7.355  1.00  0.00           H  
ATOM     37  N   SER A   3       3.351   5.250  11.335  1.00  0.00           N  
ATOM     38  CA  SER A   3       2.604   5.885  12.412  1.00  0.00           C  
ATOM     39  C   SER A   3       1.518   6.808  11.853  1.00  0.00           C  
ATOM     40  O   SER A   3       0.593   7.201  12.562  1.00  0.00           O  
ATOM     41  CB  SER A   3       3.564   6.666  13.303  1.00  0.00           C  
ATOM     42  OG  SER A   3       4.641   5.843  13.724  1.00  0.00           O  
ATOM     43  H   SER A   3       4.282   5.533  11.164  1.00  0.00           H  
ATOM     44  HA  SER A   3       2.132   5.111  13.005  1.00  0.00           H  
ATOM     45  HB2 SER A   3       3.967   7.508  12.756  1.00  0.00           H  
ATOM     46  HB3 SER A   3       3.036   7.021  14.175  1.00  0.00           H  
ATOM     47  HG  SER A   3       5.232   6.350  14.286  1.00  0.00           H  
ATOM     48  N   THR A   4       1.637   7.137  10.571  1.00  0.00           N  
ATOM     49  CA  THR A   4       0.656   7.970   9.891  1.00  0.00           C  
ATOM     50  C   THR A   4      -0.515   7.136   9.372  1.00  0.00           C  
ATOM     51  O   THR A   4      -1.426   7.655   8.729  1.00  0.00           O  
ATOM     52  CB  THR A   4       1.301   8.732   8.719  1.00  0.00           C  
ATOM     53  OG1 THR A   4       2.174   7.859   7.991  1.00  0.00           O  
ATOM     54  CG2 THR A   4       2.084   9.936   9.214  1.00  0.00           C  
ATOM     55  H   THR A   4       2.391   6.804  10.043  1.00  0.00           H  
ATOM     56  HA  THR A   4       0.263   8.690  10.603  1.00  0.00           H  
ATOM     57  HB  THR A   4       0.532   9.093   8.044  1.00  0.00           H  
ATOM     58  HG1 THR A   4       1.659   7.316   7.389  1.00  0.00           H  
ATOM     59 HG21 THR A   4       2.867   9.609   9.883  1.00  0.00           H  
ATOM     60 HG22 THR A   4       1.421  10.610   9.737  1.00  0.00           H  
ATOM     61 HG23 THR A   4       2.523  10.449   8.371  1.00  0.00           H  
ATOM     62  N   CYS A   5      -0.490   5.840   9.658  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -1.572   4.950   9.256  1.00  0.00           C  
ATOM     64  C   CYS A   5      -2.695   4.960  10.288  1.00  0.00           C  
ATOM     65  O   CYS A   5      -3.075   3.920  10.830  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -1.060   3.523   9.038  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -0.049   3.317   7.534  1.00  0.00           S  
ATOM     68  H   CYS A   5       0.246   5.455  10.169  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -1.982   5.312   8.320  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -0.475   3.227   9.890  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -1.904   2.849   8.946  1.00  0.00           H  
ATOM     72  N   LEU A   6      -3.215   6.149  10.562  1.00  0.00           N  
ATOM     73  CA  LEU A   6      -4.372   6.296  11.432  1.00  0.00           C  
ATOM     74  C   LEU A   6      -5.633   6.189  10.591  1.00  0.00           C  
ATOM     75  O   LEU A   6      -6.468   5.310  10.802  1.00  0.00           O  
ATOM     76  CB  LEU A   6      -4.340   7.644  12.158  1.00  0.00           C  
ATOM     77  CG  LEU A   6      -3.115   7.887  13.037  1.00  0.00           C  
ATOM     78  CD1 LEU A   6      -3.164   9.286  13.632  1.00  0.00           C  
ATOM     79  CD2 LEU A   6      -3.032   6.841  14.137  1.00  0.00           C  
ATOM     80  H   LEU A   6      -2.880   6.945  10.101  1.00  0.00           H  
ATOM     81  HA  LEU A   6      -4.376   5.498  12.164  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      -4.380   8.430  11.414  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      -5.225   7.718  12.780  1.00  0.00           H  
ATOM     84  HG  LEU A   6      -2.223   7.811  12.432  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      -2.281   9.456  14.232  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      -4.044   9.390  14.252  1.00  0.00           H  
ATOM     87 HD13 LEU A   6      -3.198  10.018  12.836  1.00  0.00           H  
ATOM     88 HD21 LEU A   6      -2.903   5.862  13.701  1.00  0.00           H  
ATOM     89 HD22 LEU A   6      -3.938   6.856  14.726  1.00  0.00           H  
ATOM     90 HD23 LEU A   6      -2.187   7.055  14.778  1.00  0.00           H  
ATOM     91  N   ASP A   7      -5.745   7.088   9.625  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -6.820   7.048   8.647  1.00  0.00           C  
ATOM     93  C   ASP A   7      -6.317   7.575   7.312  1.00  0.00           C  
ATOM     94  O   ASP A   7      -5.829   8.702   7.224  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -8.023   7.874   9.105  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -9.108   7.933   8.045  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -9.892   6.967   7.934  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -9.167   8.940   7.305  1.00  0.00           O  
ATOM     99  H   ASP A   7      -5.031   7.759   9.507  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -7.135   6.016   8.524  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -8.439   7.430   9.997  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -7.701   8.882   9.324  1.00  0.00           H  
ATOM    103  N   LEU A   8      -6.417   6.753   6.281  1.00  0.00           N  
ATOM    104  CA  LEU A   8      -5.937   7.130   4.959  1.00  0.00           C  
ATOM    105  C   LEU A   8      -6.879   6.612   3.883  1.00  0.00           C  
ATOM    106  O   LEU A   8      -6.494   6.441   2.719  1.00  0.00           O  
ATOM    107  CB  LEU A   8      -4.499   6.627   4.720  1.00  0.00           C  
ATOM    108  CG  LEU A   8      -4.247   5.122   4.925  1.00  0.00           C  
ATOM    109  CD1 LEU A   8      -2.956   4.711   4.237  1.00  0.00           C  
ATOM    110  CD2 LEU A   8      -4.163   4.766   6.403  1.00  0.00           C  
ATOM    111  H   LEU A   8      -6.799   5.853   6.412  1.00  0.00           H  
ATOM    112  HA  LEU A   8      -5.934   8.212   4.887  1.00  0.00           H  
ATOM    113  HB2 LEU A   8      -4.227   6.886   3.702  1.00  0.00           H  
ATOM    114  HB3 LEU A   8      -3.843   7.177   5.383  1.00  0.00           H  
ATOM    115  HG  LEU A   8      -5.057   4.558   4.485  1.00  0.00           H  
ATOM    116 HD11 LEU A   8      -2.989   4.990   3.207  1.00  0.00           H  
ATOM    117 HD12 LEU A   8      -2.831   3.640   4.309  1.00  0.00           H  
ATOM    118 HD13 LEU A   8      -2.116   5.202   4.712  1.00  0.00           H  
ATOM    119 HD21 LEU A   8      -5.155   4.628   6.797  1.00  0.00           H  
ATOM    120 HD22 LEU A   8      -3.668   5.556   6.950  1.00  0.00           H  
ATOM    121 HD23 LEU A   8      -3.608   3.844   6.534  1.00  0.00           H  
ATOM    122  N   ALA A   9      -8.128   6.411   4.286  1.00  0.00           N  
ATOM    123  CA  ALA A   9      -9.154   5.838   3.422  1.00  0.00           C  
ATOM    124  C   ALA A   9      -9.384   6.708   2.191  1.00  0.00           C  
ATOM    125  O   ALA A   9     -10.243   7.591   2.186  1.00  0.00           O  
ATOM    126  CB  ALA A   9     -10.444   5.653   4.202  1.00  0.00           C  
ATOM    127  H   ALA A   9      -8.376   6.611   5.216  1.00  0.00           H  
ATOM    128  HA  ALA A   9      -8.816   4.858   3.106  1.00  0.00           H  
ATOM    129  HB1 ALA A   9     -10.815   6.616   4.525  1.00  0.00           H  
ATOM    130  HB2 ALA A   9     -10.253   5.035   5.067  1.00  0.00           H  
ATOM    131  HB3 ALA A   9     -11.183   5.174   3.575  1.00  0.00           H  
ATOM    132  N   CYS A  10      -8.574   6.455   1.169  1.00  0.00           N  
ATOM    133  CA  CYS A  10      -8.621   7.192  -0.083  1.00  0.00           C  
ATOM    134  C   CYS A  10      -8.170   8.626   0.122  1.00  0.00           C  
ATOM    135  O   CYS A  10      -8.798   9.565  -0.365  1.00  0.00           O  
ATOM    136  CB  CYS A  10     -10.012   7.142  -0.725  1.00  0.00           C  
ATOM    137  SG  CYS A  10     -10.386   5.559  -1.550  1.00  0.00           S  
ATOM    138  H   CYS A  10      -7.896   5.747   1.257  1.00  0.00           H  
ATOM    139  HA  CYS A  10      -7.902   6.754  -0.731  1.00  0.00           H  
ATOM    140  HB2 CYS A  10     -10.775   7.311   0.010  1.00  0.00           H  
ATOM    141  HB3 CYS A  10     -10.088   7.909  -1.486  1.00  0.00           H  
ATOM    142  N   THR A  11      -7.062   8.791   0.841  1.00  0.00           N  
ATOM    143  CA  THR A  11      -6.449  10.099   0.992  1.00  0.00           C  
ATOM    144  C   THR A  11      -5.502  10.344  -0.188  1.00  0.00           C  
ATOM    145  O   THR A  11      -4.717  11.293  -0.208  1.00  0.00           O  
ATOM    146  CB  THR A  11      -5.690  10.208   2.338  1.00  0.00           C  
ATOM    147  OG1 THR A  11      -5.366  11.575   2.624  1.00  0.00           O  
ATOM    148  CG2 THR A  11      -4.417   9.372   2.321  1.00  0.00           C  
ATOM    149  H   THR A  11      -6.591   8.003   1.197  1.00  0.00           H  
ATOM    150  HA  THR A  11      -7.226  10.856   0.973  1.00  0.00           H  
ATOM    151  HB  THR A  11      -6.324   9.835   3.130  1.00  0.00           H  
ATOM    152  HG1 THR A  11      -4.795  11.946   1.939  1.00  0.00           H  
ATOM    153 HG21 THR A  11      -4.601   8.411   1.861  1.00  0.00           H  
ATOM    154 HG22 THR A  11      -4.081   9.219   3.336  1.00  0.00           H  
ATOM    155 HG23 THR A  11      -3.650   9.895   1.770  1.00  0.00           H  
ATOM    156  N   GLY A  12      -5.615   9.473  -1.185  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -4.756   9.528  -2.345  1.00  0.00           C  
ATOM    158  C   GLY A  12      -3.827   8.335  -2.396  1.00  0.00           C  
ATOM    159  O   GLY A  12      -3.063   8.105  -1.465  1.00  0.00           O  
ATOM    160  H   GLY A  12      -6.250   8.746  -1.148  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -5.378   9.537  -3.229  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -4.159  10.432  -2.338  1.00  0.00           H  
ATOM    163  N   SER A  13      -3.897   7.563  -3.471  1.00  0.00           N  
ATOM    164  CA  SER A  13      -3.014   6.415  -3.644  1.00  0.00           C  
ATOM    165  C   SER A  13      -1.554   6.863  -3.633  1.00  0.00           C  
ATOM    166  O   SER A  13      -0.688   6.220  -3.033  1.00  0.00           O  
ATOM    167  CB  SER A  13      -3.349   5.698  -4.954  1.00  0.00           C  
ATOM    168  OG  SER A  13      -3.583   6.632  -5.998  1.00  0.00           O  
ATOM    169  H   SER A  13      -4.539   7.788  -4.187  1.00  0.00           H  
ATOM    170  HA  SER A  13      -3.178   5.734  -2.819  1.00  0.00           H  
ATOM    171  HB2 SER A  13      -2.536   5.043  -5.243  1.00  0.00           H  
ATOM    172  HB3 SER A  13      -4.244   5.110  -4.814  1.00  0.00           H  
ATOM    173  HG  SER A  13      -2.744   6.934  -6.355  1.00  0.00           H  
ATOM    174  N   LYS A  14      -1.306   8.001  -4.260  1.00  0.00           N  
ATOM    175  CA  LYS A  14       0.035   8.555  -4.335  1.00  0.00           C  
ATOM    176  C   LYS A  14       0.444   9.170  -3.002  1.00  0.00           C  
ATOM    177  O   LYS A  14       1.610   9.494  -2.786  1.00  0.00           O  
ATOM    178  CB  LYS A  14       0.110   9.574  -5.468  1.00  0.00           C  
ATOM    179  CG  LYS A  14      -0.064   8.927  -6.832  1.00  0.00           C  
ATOM    180  CD  LYS A  14      -0.370   9.941  -7.915  1.00  0.00           C  
ATOM    181  CE  LYS A  14      -0.501   9.261  -9.266  1.00  0.00           C  
ATOM    182  NZ  LYS A  14      -1.101  10.154 -10.288  1.00  0.00           N  
ATOM    183  H   LYS A  14      -2.044   8.492  -4.693  1.00  0.00           H  
ATOM    184  HA  LYS A  14       0.711   7.750  -4.550  1.00  0.00           H  
ATOM    185  HB2 LYS A  14      -0.669  10.311  -5.322  1.00  0.00           H  
ATOM    186  HB3 LYS A  14       1.074  10.066  -5.448  1.00  0.00           H  
ATOM    187  HG2 LYS A  14       0.851   8.411  -7.085  1.00  0.00           H  
ATOM    188  HG3 LYS A  14      -0.878   8.211  -6.787  1.00  0.00           H  
ATOM    189  HD2 LYS A  14      -1.299  10.440  -7.681  1.00  0.00           H  
ATOM    190  HD3 LYS A  14       0.432  10.664  -7.962  1.00  0.00           H  
ATOM    191  HE2 LYS A  14       0.481   8.962  -9.599  1.00  0.00           H  
ATOM    192  HE3 LYS A  14      -1.128   8.383  -9.166  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14      -1.173   9.654 -11.197  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14      -0.511  11.001 -10.421  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14      -2.055  10.451  -9.994  1.00  0.00           H  
ATOM    196  N   ASP A  15      -0.515   9.319  -2.101  1.00  0.00           N  
ATOM    197  CA  ASP A  15      -0.201   9.698  -0.735  1.00  0.00           C  
ATOM    198  C   ASP A  15       0.136   8.441   0.046  1.00  0.00           C  
ATOM    199  O   ASP A  15       1.127   8.391   0.769  1.00  0.00           O  
ATOM    200  CB  ASP A  15      -1.368  10.416  -0.058  1.00  0.00           C  
ATOM    201  CG  ASP A  15      -0.931  11.109   1.218  1.00  0.00           C  
ATOM    202  OD1 ASP A  15      -0.831  10.438   2.263  1.00  0.00           O  
ATOM    203  OD2 ASP A  15      -0.664  12.329   1.178  1.00  0.00           O  
ATOM    204  H   ASP A  15      -1.422   9.062  -2.302  1.00  0.00           H  
ATOM    205  HA  ASP A  15       0.667  10.352  -0.741  1.00  0.00           H  
ATOM    206  HB2 ASP A  15      -1.760  11.163  -0.733  1.00  0.00           H  
ATOM    207  HB3 ASP A  15      -2.151   9.710   0.182  1.00  0.00           H  
ATOM    208  N   CYS A  16      -0.686   7.411  -0.154  1.00  0.00           N  
ATOM    209  CA  CYS A  16      -0.516   6.122   0.511  1.00  0.00           C  
ATOM    210  C   CYS A  16       0.812   5.470   0.143  1.00  0.00           C  
ATOM    211  O   CYS A  16       1.301   4.604   0.872  1.00  0.00           O  
ATOM    212  CB  CYS A  16      -1.661   5.184   0.147  1.00  0.00           C  
ATOM    213  SG  CYS A  16      -3.311   5.813   0.587  1.00  0.00           S  
ATOM    214  H   CYS A  16      -1.440   7.519  -0.777  1.00  0.00           H  
ATOM    215  HA  CYS A  16      -0.540   6.292   1.578  1.00  0.00           H  
ATOM    216  HB2 CYS A  16      -1.655   5.012  -0.920  1.00  0.00           H  
ATOM    217  HB3 CYS A  16      -1.527   4.240   0.659  1.00  0.00           H  
ATOM    218  N   TYR A  17       1.379   5.872  -0.995  1.00  0.00           N  
ATOM    219  CA  TYR A  17       2.718   5.431  -1.378  1.00  0.00           C  
ATOM    220  C   TYR A  17       3.705   5.573  -0.218  1.00  0.00           C  
ATOM    221  O   TYR A  17       4.519   4.681   0.021  1.00  0.00           O  
ATOM    222  CB  TYR A  17       3.229   6.214  -2.594  1.00  0.00           C  
ATOM    223  CG  TYR A  17       2.616   5.784  -3.914  1.00  0.00           C  
ATOM    224  CD1 TYR A  17       1.816   4.650  -4.004  1.00  0.00           C  
ATOM    225  CD2 TYR A  17       2.847   6.512  -5.073  1.00  0.00           C  
ATOM    226  CE1 TYR A  17       1.262   4.257  -5.206  1.00  0.00           C  
ATOM    227  CE2 TYR A  17       2.299   6.124  -6.281  1.00  0.00           C  
ATOM    228  CZ  TYR A  17       1.507   4.998  -6.342  1.00  0.00           C  
ATOM    229  OH  TYR A  17       0.964   4.606  -7.546  1.00  0.00           O  
ATOM    230  H   TYR A  17       0.934   6.541  -1.558  1.00  0.00           H  
ATOM    231  HA  TYR A  17       2.667   4.398  -1.605  1.00  0.00           H  
ATOM    232  HB2 TYR A  17       3.008   7.262  -2.453  1.00  0.00           H  
ATOM    233  HB3 TYR A  17       4.302   6.090  -2.682  1.00  0.00           H  
ATOM    234  HD1 TYR A  17       1.595   4.073  -3.137  1.00  0.00           H  
ATOM    235  HD2 TYR A  17       3.466   7.398  -5.027  1.00  0.00           H  
ATOM    236  HE1 TYR A  17       0.640   3.388  -5.258  1.00  0.00           H  
ATOM    237  HE2 TYR A  17       2.491   6.704  -7.171  1.00  0.00           H  
ATOM    238  HH  TYR A  17       1.592   4.053  -8.016  1.00  0.00           H  
ATOM    239  N   ALA A  18       3.608   6.674   0.524  1.00  0.00           N  
ATOM    240  CA  ALA A  18       4.521   6.922   1.635  1.00  0.00           C  
ATOM    241  C   ALA A  18       4.282   5.949   2.803  1.00  0.00           C  
ATOM    242  O   ALA A  18       5.211   5.244   3.199  1.00  0.00           O  
ATOM    243  CB  ALA A  18       4.441   8.374   2.091  1.00  0.00           C  
ATOM    244  H   ALA A  18       2.920   7.347   0.308  1.00  0.00           H  
ATOM    245  HA  ALA A  18       5.530   6.760   1.269  1.00  0.00           H  
ATOM    246  HB1 ALA A  18       5.221   8.938   1.601  1.00  0.00           H  
ATOM    247  HB2 ALA A  18       4.577   8.445   3.163  1.00  0.00           H  
ATOM    248  HB3 ALA A  18       3.483   8.797   1.825  1.00  0.00           H  
ATOM    249  N   PRO A  19       3.054   5.891   3.385  1.00  0.00           N  
ATOM    250  CA  PRO A  19       2.732   4.933   4.452  1.00  0.00           C  
ATOM    251  C   PRO A  19       3.063   3.492   4.076  1.00  0.00           C  
ATOM    252  O   PRO A  19       3.668   2.770   4.865  1.00  0.00           O  
ATOM    253  CB  PRO A  19       1.224   5.096   4.645  1.00  0.00           C  
ATOM    254  CG  PRO A  19       0.942   6.487   4.211  1.00  0.00           C  
ATOM    255  CD  PRO A  19       1.899   6.762   3.086  1.00  0.00           C  
ATOM    256  HA  PRO A  19       3.241   5.185   5.371  1.00  0.00           H  
ATOM    257  HB2 PRO A  19       0.673   4.379   4.050  1.00  0.00           H  
ATOM    258  HB3 PRO A  19       0.990   4.972   5.677  1.00  0.00           H  
ATOM    259  HG2 PRO A  19      -0.078   6.565   3.865  1.00  0.00           H  
ATOM    260  HG3 PRO A  19       1.117   7.171   5.028  1.00  0.00           H  
ATOM    261  HD2 PRO A  19       1.470   6.521   2.167  1.00  0.00           H  
ATOM    262  HD3 PRO A  19       2.178   7.795   3.111  1.00  0.00           H  
ATOM    263  N   CYS A  20       2.684   3.079   2.869  1.00  0.00           N  
ATOM    264  CA  CYS A  20       2.941   1.716   2.416  1.00  0.00           C  
ATOM    265  C   CYS A  20       4.438   1.450   2.311  1.00  0.00           C  
ATOM    266  O   CYS A  20       4.921   0.400   2.749  1.00  0.00           O  
ATOM    267  CB  CYS A  20       2.253   1.444   1.078  1.00  0.00           C  
ATOM    268  SG  CYS A  20       0.440   1.340   1.197  1.00  0.00           S  
ATOM    269  H   CYS A  20       2.212   3.705   2.269  1.00  0.00           H  
ATOM    270  HA  CYS A  20       2.535   1.038   3.159  1.00  0.00           H  
ATOM    271  HB2 CYS A  20       2.491   2.241   0.390  1.00  0.00           H  
ATOM    272  HB3 CYS A  20       2.605   0.504   0.671  1.00  0.00           H  
ATOM    273  N   ARG A  21       5.172   2.408   1.754  1.00  0.00           N  
ATOM    274  CA  ARG A  21       6.622   2.298   1.666  1.00  0.00           C  
ATOM    275  C   ARG A  21       7.227   2.225   3.061  1.00  0.00           C  
ATOM    276  O   ARG A  21       8.114   1.417   3.324  1.00  0.00           O  
ATOM    277  CB  ARG A  21       7.207   3.491   0.905  1.00  0.00           C  
ATOM    278  CG  ARG A  21       8.715   3.426   0.727  1.00  0.00           C  
ATOM    279  CD  ARG A  21       9.246   4.635  -0.026  1.00  0.00           C  
ATOM    280  NE  ARG A  21      10.687   4.551  -0.233  1.00  0.00           N  
ATOM    281  CZ  ARG A  21      11.294   4.833  -1.383  1.00  0.00           C  
ATOM    282  NH1 ARG A  21      10.594   5.263  -2.426  1.00  0.00           N  
ATOM    283  NH2 ARG A  21      12.606   4.702  -1.486  1.00  0.00           N  
ATOM    284  H   ARG A  21       4.734   3.233   1.434  1.00  0.00           H  
ATOM    285  HA  ARG A  21       6.863   1.388   1.131  1.00  0.00           H  
ATOM    286  HB2 ARG A  21       6.752   3.527  -0.060  1.00  0.00           H  
ATOM    287  HB3 ARG A  21       6.964   4.400   1.440  1.00  0.00           H  
ATOM    288  HG2 ARG A  21       9.189   3.393   1.696  1.00  0.00           H  
ATOM    289  HG3 ARG A  21       8.963   2.534   0.173  1.00  0.00           H  
ATOM    290  HD2 ARG A  21       8.726   4.690  -0.967  1.00  0.00           H  
ATOM    291  HD3 ARG A  21       9.027   5.524   0.551  1.00  0.00           H  
ATOM    292  HE  ARG A  21      11.237   4.263   0.531  1.00  0.00           H  
ATOM    293 HH11 ARG A  21       9.610   5.390  -2.382  1.00  0.00           H  
ATOM    294 HH12 ARG A  21      11.068   5.467  -3.286  1.00  0.00           H  
ATOM    295 HH21 ARG A  21      13.145   4.391  -0.700  1.00  0.00           H  
ATOM    296 HH22 ARG A  21      13.068   4.913  -2.350  1.00  0.00           H  
ATOM    297  N   LYS A  22       6.722   3.062   3.954  1.00  0.00           N  
ATOM    298  CA  LYS A  22       7.209   3.123   5.324  1.00  0.00           C  
ATOM    299  C   LYS A  22       6.904   1.823   6.061  1.00  0.00           C  
ATOM    300  O   LYS A  22       7.718   1.329   6.839  1.00  0.00           O  
ATOM    301  CB  LYS A  22       6.558   4.308   6.044  1.00  0.00           C  
ATOM    302  CG  LYS A  22       7.166   4.626   7.399  1.00  0.00           C  
ATOM    303  CD  LYS A  22       6.510   5.848   8.023  1.00  0.00           C  
ATOM    304  CE  LYS A  22       7.235   6.296   9.284  1.00  0.00           C  
ATOM    305  NZ  LYS A  22       8.612   6.788   9.000  1.00  0.00           N  
ATOM    306  H   LYS A  22       6.001   3.677   3.684  1.00  0.00           H  
ATOM    307  HA  LYS A  22       8.281   3.271   5.299  1.00  0.00           H  
ATOM    308  HB2 LYS A  22       6.660   5.184   5.416  1.00  0.00           H  
ATOM    309  HB3 LYS A  22       5.503   4.102   6.181  1.00  0.00           H  
ATOM    310  HG2 LYS A  22       7.027   3.778   8.054  1.00  0.00           H  
ATOM    311  HG3 LYS A  22       8.221   4.813   7.265  1.00  0.00           H  
ATOM    312  HD2 LYS A  22       6.538   6.663   7.311  1.00  0.00           H  
ATOM    313  HD3 LYS A  22       5.490   5.623   8.261  1.00  0.00           H  
ATOM    314  HE2 LYS A  22       6.669   7.095   9.739  1.00  0.00           H  
ATOM    315  HE3 LYS A  22       7.295   5.467   9.973  1.00  0.00           H  
ATOM    316  HZ1 LYS A  22       9.014   7.223   9.855  1.00  0.00           H  
ATOM    317  HZ2 LYS A  22       8.598   7.501   8.240  1.00  0.00           H  
ATOM    318  HZ3 LYS A  22       9.224   6.000   8.710  1.00  0.00           H  
ATOM    319  N   GLN A  23       5.732   1.271   5.789  1.00  0.00           N  
ATOM    320  CA  GLN A  23       5.263   0.070   6.462  1.00  0.00           C  
ATOM    321  C   GLN A  23       5.958  -1.185   5.942  1.00  0.00           C  
ATOM    322  O   GLN A  23       6.525  -1.949   6.721  1.00  0.00           O  
ATOM    323  CB  GLN A  23       3.747  -0.062   6.294  1.00  0.00           C  
ATOM    324  CG  GLN A  23       3.149  -1.301   6.949  1.00  0.00           C  
ATOM    325  CD  GLN A  23       3.372  -1.351   8.449  1.00  0.00           C  
ATOM    326  OE1 GLN A  23       3.479  -0.314   9.111  1.00  0.00           O  
ATOM    327  NE2 GLN A  23       3.453  -2.555   8.996  1.00  0.00           N  
ATOM    328  H   GLN A  23       5.130   1.709   5.144  1.00  0.00           H  
ATOM    329  HA  GLN A  23       5.469   0.170   7.491  1.00  0.00           H  
ATOM    330  HB2 GLN A  23       3.286   0.801   6.712  1.00  0.00           H  
ATOM    331  HB3 GLN A  23       3.518  -0.099   5.238  1.00  0.00           H  
ATOM    332  HG2 GLN A  23       2.084  -1.298   6.768  1.00  0.00           H  
ATOM    333  HG3 GLN A  23       3.579  -2.184   6.500  1.00  0.00           H  
ATOM    334 HE21 GLN A  23       3.367  -3.349   8.421  1.00  0.00           H  
ATOM    335 HE22 GLN A  23       3.597  -2.607   9.964  1.00  0.00           H  
ATOM    336  N   THR A  24       5.922  -1.399   4.635  1.00  0.00           N  
ATOM    337  CA  THR A  24       6.396  -2.658   4.070  1.00  0.00           C  
ATOM    338  C   THR A  24       7.687  -2.494   3.271  1.00  0.00           C  
ATOM    339  O   THR A  24       8.442  -3.452   3.095  1.00  0.00           O  
ATOM    340  CB  THR A  24       5.322  -3.299   3.166  1.00  0.00           C  
ATOM    341  OG1 THR A  24       4.910  -2.372   2.152  1.00  0.00           O  
ATOM    342  CG2 THR A  24       4.112  -3.734   3.978  1.00  0.00           C  
ATOM    343  H   THR A  24       5.460  -0.757   4.048  1.00  0.00           H  
ATOM    344  HA  THR A  24       6.606  -3.351   4.877  1.00  0.00           H  
ATOM    345  HB  THR A  24       5.733  -4.180   2.712  1.00  0.00           H  
ATOM    346  HG1 THR A  24       4.339  -2.808   1.510  1.00  0.00           H  
ATOM    347 HG21 THR A  24       4.420  -4.422   4.753  1.00  0.00           H  
ATOM    348 HG22 THR A  24       3.401  -4.222   3.328  1.00  0.00           H  
ATOM    349 HG23 THR A  24       3.650  -2.868   4.427  1.00  0.00           H  
ATOM    350  N   GLY A  25       7.953  -1.285   2.804  1.00  0.00           N  
ATOM    351  CA  GLY A  25       9.092  -1.067   1.937  1.00  0.00           C  
ATOM    352  C   GLY A  25       8.667  -0.717   0.528  1.00  0.00           C  
ATOM    353  O   GLY A  25       9.305   0.096  -0.138  1.00  0.00           O  
ATOM    354  H   GLY A  25       7.340  -0.539   2.968  1.00  0.00           H  
ATOM    355  HA2 GLY A  25       9.670  -0.245   2.333  1.00  0.00           H  
ATOM    356  HA3 GLY A  25       9.727  -1.943   1.899  1.00  0.00           H  
ATOM    357  N   CYS A  26       7.578  -1.323   0.080  1.00  0.00           N  
ATOM    358  CA  CYS A  26       7.051  -1.069  -1.249  1.00  0.00           C  
ATOM    359  C   CYS A  26       5.919  -0.050  -1.183  1.00  0.00           C  
ATOM    360  O   CYS A  26       4.941  -0.245  -0.462  1.00  0.00           O  
ATOM    361  CB  CYS A  26       6.556  -2.371  -1.877  1.00  0.00           C  
ATOM    362  SG  CYS A  26       7.829  -3.672  -1.987  1.00  0.00           S  
ATOM    363  H   CYS A  26       7.092  -1.946   0.660  1.00  0.00           H  
ATOM    364  HA  CYS A  26       7.857  -0.695  -1.863  1.00  0.00           H  
ATOM    365  HB2 CYS A  26       5.725  -2.735  -1.319  1.00  0.00           H  
ATOM    366  HB3 CYS A  26       6.227  -2.162  -2.887  1.00  0.00           H  
ATOM    367  N   PRO A  27       6.046   1.054  -1.930  1.00  0.00           N  
ATOM    368  CA  PRO A  27       5.086   2.160  -1.879  1.00  0.00           C  
ATOM    369  C   PRO A  27       3.769   1.861  -2.593  1.00  0.00           C  
ATOM    370  O   PRO A  27       2.743   2.449  -2.266  1.00  0.00           O  
ATOM    371  CB  PRO A  27       5.829   3.292  -2.593  1.00  0.00           C  
ATOM    372  CG  PRO A  27       6.737   2.601  -3.548  1.00  0.00           C  
ATOM    373  CD  PRO A  27       7.147   1.319  -2.874  1.00  0.00           C  
ATOM    374  HA  PRO A  27       4.879   2.454  -0.862  1.00  0.00           H  
ATOM    375  HB2 PRO A  27       5.133   3.940  -3.111  1.00  0.00           H  
ATOM    376  HB3 PRO A  27       6.387   3.871  -1.883  1.00  0.00           H  
ATOM    377  HG2 PRO A  27       6.211   2.390  -4.468  1.00  0.00           H  
ATOM    378  HG3 PRO A  27       7.603   3.216  -3.742  1.00  0.00           H  
ATOM    379  HD2 PRO A  27       7.232   0.523  -3.599  1.00  0.00           H  
ATOM    380  HD3 PRO A  27       8.081   1.453  -2.348  1.00  0.00           H  
ATOM    381  N   ASN A  28       3.804   0.934  -3.547  1.00  0.00           N  
ATOM    382  CA  ASN A  28       2.657   0.669  -4.420  1.00  0.00           C  
ATOM    383  C   ASN A  28       1.402   0.321  -3.629  1.00  0.00           C  
ATOM    384  O   ASN A  28       1.388  -0.633  -2.843  1.00  0.00           O  
ATOM    385  CB  ASN A  28       2.980  -0.459  -5.398  1.00  0.00           C  
ATOM    386  CG  ASN A  28       4.215  -0.163  -6.229  1.00  0.00           C  
ATOM    387  OD1 ASN A  28       5.326  -0.549  -5.868  1.00  0.00           O  
ATOM    388  ND2 ASN A  28       4.033   0.547  -7.330  1.00  0.00           N  
ATOM    389  H   ASN A  28       4.657   0.488  -3.744  1.00  0.00           H  
ATOM    390  HA  ASN A  28       2.476   1.571  -4.992  1.00  0.00           H  
ATOM    391  HB2 ASN A  28       3.151  -1.374  -4.850  1.00  0.00           H  
ATOM    392  HB3 ASN A  28       2.151  -0.597  -6.074  1.00  0.00           H  
ATOM    393 HD21 ASN A  28       3.125   0.848  -7.561  1.00  0.00           H  
ATOM    394 HD22 ASN A  28       4.820   0.747  -7.878  1.00  0.00           H  
ATOM    395  N   ALA A  29       0.343   1.094  -3.854  1.00  0.00           N  
ATOM    396  CA  ALA A  29      -0.902   0.920  -3.124  1.00  0.00           C  
ATOM    397  C   ALA A  29      -2.105   1.381  -3.941  1.00  0.00           C  
ATOM    398  O   ALA A  29      -1.960   2.001  -4.998  1.00  0.00           O  
ATOM    399  CB  ALA A  29      -0.851   1.690  -1.815  1.00  0.00           C  
ATOM    400  H   ALA A  29       0.408   1.818  -4.495  1.00  0.00           H  
ATOM    401  HA  ALA A  29      -1.031  -0.128  -2.896  1.00  0.00           H  
ATOM    402  HB1 ALA A  29      -1.500   1.227  -1.089  1.00  0.00           H  
ATOM    403  HB2 ALA A  29      -1.161   2.717  -1.971  1.00  0.00           H  
ATOM    404  HB3 ALA A  29       0.160   1.685  -1.454  1.00  0.00           H  
ATOM    405  N   LYS A  30      -3.287   1.063  -3.434  1.00  0.00           N  
ATOM    406  CA  LYS A  30      -4.543   1.520  -4.007  1.00  0.00           C  
ATOM    407  C   LYS A  30      -5.572   1.657  -2.890  1.00  0.00           C  
ATOM    408  O   LYS A  30      -5.653   0.801  -2.009  1.00  0.00           O  
ATOM    409  CB  LYS A  30      -5.064   0.530  -5.056  1.00  0.00           C  
ATOM    410  CG  LYS A  30      -6.400   0.943  -5.662  1.00  0.00           C  
ATOM    411  CD  LYS A  30      -7.066  -0.196  -6.417  1.00  0.00           C  
ATOM    412  CE  LYS A  30      -6.260  -0.620  -7.631  1.00  0.00           C  
ATOM    413  NZ  LYS A  30      -6.927  -1.718  -8.370  1.00  0.00           N  
ATOM    414  H   LYS A  30      -3.316   0.557  -2.588  1.00  0.00           H  
ATOM    415  HA  LYS A  30      -4.389   2.488  -4.472  1.00  0.00           H  
ATOM    416  HB2 LYS A  30      -4.338   0.456  -5.854  1.00  0.00           H  
ATOM    417  HB3 LYS A  30      -5.176  -0.442  -4.592  1.00  0.00           H  
ATOM    418  HG2 LYS A  30      -7.078   1.258  -4.886  1.00  0.00           H  
ATOM    419  HG3 LYS A  30      -6.233   1.765  -6.344  1.00  0.00           H  
ATOM    420  HD2 LYS A  30      -7.175  -1.044  -5.756  1.00  0.00           H  
ATOM    421  HD3 LYS A  30      -8.043   0.130  -6.744  1.00  0.00           H  
ATOM    422  HE2 LYS A  30      -6.129   0.225  -8.291  1.00  0.00           H  
ATOM    423  HE3 LYS A  30      -5.308  -0.969  -7.294  1.00  0.00           H  
ATOM    424  HZ1 LYS A  30      -7.866  -1.414  -8.703  1.00  0.00           H  
ATOM    425  HZ2 LYS A  30      -7.041  -2.552  -7.757  1.00  0.00           H  
ATOM    426  HZ3 LYS A  30      -6.354  -1.988  -9.195  1.00  0.00           H  
ATOM    427  N   CYS A  31      -6.358   2.717  -2.913  1.00  0.00           N  
ATOM    428  CA  CYS A  31      -7.347   2.910  -1.872  1.00  0.00           C  
ATOM    429  C   CYS A  31      -8.650   2.219  -2.251  1.00  0.00           C  
ATOM    430  O   CYS A  31      -9.089   2.274  -3.403  1.00  0.00           O  
ATOM    431  CB  CYS A  31      -7.585   4.401  -1.597  1.00  0.00           C  
ATOM    432  SG  CYS A  31      -8.759   5.223  -2.724  1.00  0.00           S  
ATOM    433  H   CYS A  31      -6.271   3.383  -3.636  1.00  0.00           H  
ATOM    434  HA  CYS A  31      -6.973   2.462  -0.971  1.00  0.00           H  
ATOM    435  HB2 CYS A  31      -7.946   4.516  -0.589  1.00  0.00           H  
ATOM    436  HB3 CYS A  31      -6.647   4.926  -1.688  1.00  0.00           H  
ATOM    437  N   ILE A  32      -9.238   1.539  -1.286  1.00  0.00           N  
ATOM    438  CA  ILE A  32     -10.511   0.872  -1.469  1.00  0.00           C  
ATOM    439  C   ILE A  32     -11.519   1.472  -0.506  1.00  0.00           C  
ATOM    440  O   ILE A  32     -11.128   2.085   0.492  1.00  0.00           O  
ATOM    441  CB  ILE A  32     -10.386  -0.652  -1.233  1.00  0.00           C  
ATOM    442  CG1 ILE A  32      -9.778  -0.938   0.148  1.00  0.00           C  
ATOM    443  CG2 ILE A  32      -9.552  -1.287  -2.341  1.00  0.00           C  
ATOM    444  CD1 ILE A  32      -9.528  -2.404   0.424  1.00  0.00           C  
ATOM    445  H   ILE A  32      -8.822   1.518  -0.396  1.00  0.00           H  
ATOM    446  HA  ILE A  32     -10.870   1.036  -2.482  1.00  0.00           H  
ATOM    447  HB  ILE A  32     -11.375  -1.088  -1.280  1.00  0.00           H  
ATOM    448 HG12 ILE A  32      -8.822  -0.457   0.218  1.00  0.00           H  
ATOM    449 HG13 ILE A  32     -10.432  -0.563   0.918  1.00  0.00           H  
ATOM    450 HG21 ILE A  32      -9.958  -1.012  -3.305  1.00  0.00           H  
ATOM    451 HG22 ILE A  32      -9.574  -2.362  -2.246  1.00  0.00           H  
ATOM    452 HG23 ILE A  32      -8.530  -0.940  -2.273  1.00  0.00           H  
ATOM    453 HD11 ILE A  32      -8.701  -2.750  -0.178  1.00  0.00           H  
ATOM    454 HD12 ILE A  32     -10.413  -2.977   0.185  1.00  0.00           H  
ATOM    455 HD13 ILE A  32      -9.289  -2.535   1.469  1.00  0.00           H  
ATOM    456  N   ASN A  33     -12.802   1.308  -0.807  1.00  0.00           N  
ATOM    457  CA  ASN A  33     -13.868   1.916  -0.011  1.00  0.00           C  
ATOM    458  C   ASN A  33     -13.955   1.282   1.372  1.00  0.00           C  
ATOM    459  O   ASN A  33     -14.875   0.515   1.660  1.00  0.00           O  
ATOM    460  CB  ASN A  33     -15.214   1.798  -0.730  1.00  0.00           C  
ATOM    461  CG  ASN A  33     -15.245   2.555  -2.045  1.00  0.00           C  
ATOM    462  OD1 ASN A  33     -14.931   2.004  -3.101  1.00  0.00           O  
ATOM    463  ND2 ASN A  33     -15.621   3.823  -1.997  1.00  0.00           N  
ATOM    464  H   ASN A  33     -13.042   0.811  -1.626  1.00  0.00           H  
ATOM    465  HA  ASN A  33     -13.635   2.969   0.111  1.00  0.00           H  
ATOM    466  HB2 ASN A  33     -15.411   0.756  -0.936  1.00  0.00           H  
ATOM    467  HB3 ASN A  33     -15.999   2.187  -0.093  1.00  0.00           H  
ATOM    468 HD21 ASN A  33     -15.861   4.219  -1.129  1.00  0.00           H  
ATOM    469 HD22 ASN A  33     -15.645   4.323  -2.839  1.00  0.00           H  
ATOM    470  N   LYS A  34     -12.986   1.631   2.213  1.00  0.00           N  
ATOM    471  CA  LYS A  34     -12.847   1.108   3.560  1.00  0.00           C  
ATOM    472  C   LYS A  34     -11.485   1.513   4.115  1.00  0.00           C  
ATOM    473  O   LYS A  34     -11.367   1.952   5.260  1.00  0.00           O  
ATOM    474  CB  LYS A  34     -12.974  -0.422   3.578  1.00  0.00           C  
ATOM    475  CG  LYS A  34     -12.853  -1.043   4.962  1.00  0.00           C  
ATOM    476  CD  LYS A  34     -13.930  -0.529   5.906  1.00  0.00           C  
ATOM    477  CE  LYS A  34     -13.844  -1.196   7.271  1.00  0.00           C  
ATOM    478  NZ  LYS A  34     -12.533  -0.965   7.938  1.00  0.00           N  
ATOM    479  H   LYS A  34     -12.311   2.274   1.895  1.00  0.00           H  
ATOM    480  HA  LYS A  34     -13.623   1.546   4.166  1.00  0.00           H  
ATOM    481  HB2 LYS A  34     -13.932  -0.710   3.185  1.00  0.00           H  
ATOM    482  HB3 LYS A  34     -12.201  -0.846   2.952  1.00  0.00           H  
ATOM    483  HG2 LYS A  34     -12.956  -2.115   4.866  1.00  0.00           H  
ATOM    484  HG3 LYS A  34     -11.881  -0.813   5.372  1.00  0.00           H  
ATOM    485  HD2 LYS A  34     -13.808   0.534   6.040  1.00  0.00           H  
ATOM    486  HD3 LYS A  34     -14.903  -0.733   5.480  1.00  0.00           H  
ATOM    487  HE2 LYS A  34     -14.627  -0.797   7.898  1.00  0.00           H  
ATOM    488  HE3 LYS A  34     -13.993  -2.260   7.149  1.00  0.00           H  
ATOM    489  HZ1 LYS A  34     -11.781  -1.489   7.448  1.00  0.00           H  
ATOM    490  HZ2 LYS A  34     -12.576  -1.293   8.924  1.00  0.00           H  
ATOM    491  HZ3 LYS A  34     -12.294   0.050   7.937  1.00  0.00           H  
ATOM    492  N   SER A  35     -10.458   1.378   3.283  1.00  0.00           N  
ATOM    493  CA  SER A  35      -9.085   1.608   3.710  1.00  0.00           C  
ATOM    494  C   SER A  35      -8.179   1.802   2.500  1.00  0.00           C  
ATOM    495  O   SER A  35      -8.536   1.420   1.392  1.00  0.00           O  
ATOM    496  CB  SER A  35      -8.605   0.419   4.547  1.00  0.00           C  
ATOM    497  OG  SER A  35      -8.838  -0.807   3.871  1.00  0.00           O  
ATOM    498  H   SER A  35     -10.613   1.028   2.376  1.00  0.00           H  
ATOM    499  HA  SER A  35      -9.053   2.505   4.316  1.00  0.00           H  
ATOM    500  HB2 SER A  35      -7.546   0.512   4.749  1.00  0.00           H  
ATOM    501  HB3 SER A  35      -9.145   0.404   5.482  1.00  0.00           H  
ATOM    502  HG  SER A  35      -8.364  -1.513   4.316  1.00  0.00           H  
ATOM    503  N   CYS A  36      -7.018   2.397   2.693  1.00  0.00           N  
ATOM    504  CA  CYS A  36      -6.043   2.467   1.622  1.00  0.00           C  
ATOM    505  C   CYS A  36      -5.126   1.257   1.726  1.00  0.00           C  
ATOM    506  O   CYS A  36      -4.347   1.146   2.673  1.00  0.00           O  
ATOM    507  CB  CYS A  36      -5.242   3.761   1.695  1.00  0.00           C  
ATOM    508  SG  CYS A  36      -4.537   4.276   0.098  1.00  0.00           S  
ATOM    509  H   CYS A  36      -6.763   2.696   3.598  1.00  0.00           H  
ATOM    510  HA  CYS A  36      -6.567   2.433   0.688  1.00  0.00           H  
ATOM    511  HB2 CYS A  36      -5.883   4.546   2.030  1.00  0.00           H  
ATOM    512  HB3 CYS A  36      -4.433   3.645   2.388  1.00  0.00           H  
ATOM    513  N   LYS A  37      -5.241   0.343   0.775  1.00  0.00           N  
ATOM    514  CA  LYS A  37      -4.557  -0.936   0.864  1.00  0.00           C  
ATOM    515  C   LYS A  37      -3.342  -0.972  -0.050  1.00  0.00           C  
ATOM    516  O   LYS A  37      -3.415  -0.593  -1.220  1.00  0.00           O  
ATOM    517  CB  LYS A  37      -5.524  -2.063   0.491  1.00  0.00           C  
ATOM    518  CG  LYS A  37      -4.943  -3.460   0.665  1.00  0.00           C  
ATOM    519  CD  LYS A  37      -5.892  -4.528   0.143  1.00  0.00           C  
ATOM    520  CE  LYS A  37      -6.078  -4.426  -1.363  1.00  0.00           C  
ATOM    521  NZ  LYS A  37      -4.804  -4.655  -2.097  1.00  0.00           N  
ATOM    522  H   LYS A  37      -5.895   0.480   0.048  1.00  0.00           H  
ATOM    523  HA  LYS A  37      -4.237  -1.094   1.889  1.00  0.00           H  
ATOM    524  HB2 LYS A  37      -6.401  -1.983   1.119  1.00  0.00           H  
ATOM    525  HB3 LYS A  37      -5.818  -1.923  -0.536  1.00  0.00           H  
ATOM    526  HG2 LYS A  37      -4.011  -3.534   0.141  1.00  0.00           H  
ATOM    527  HG3 LYS A  37      -4.775  -3.634   1.718  1.00  0.00           H  
ATOM    528  HD2 LYS A  37      -5.483  -5.500   0.376  1.00  0.00           H  
ATOM    529  HD3 LYS A  37      -6.854  -4.418   0.626  1.00  0.00           H  
ATOM    530  HE2 LYS A  37      -6.787  -5.183  -1.666  1.00  0.00           H  
ATOM    531  HE3 LYS A  37      -6.470  -3.458  -1.623  1.00  0.00           H  
ATOM    532  HZ1 LYS A  37      -4.161  -3.850  -1.964  1.00  0.00           H  
ATOM    533  HZ2 LYS A  37      -4.997  -4.758  -3.114  1.00  0.00           H  
ATOM    534  HZ3 LYS A  37      -4.334  -5.523  -1.760  1.00  0.00           H  
ATOM    535  N   CYS A  38      -2.234  -1.448   0.483  1.00  0.00           N  
ATOM    536  CA  CYS A  38      -1.013  -1.585  -0.289  1.00  0.00           C  
ATOM    537  C   CYS A  38      -1.093  -2.855  -1.135  1.00  0.00           C  
ATOM    538  O   CYS A  38      -1.934  -3.722  -0.884  1.00  0.00           O  
ATOM    539  CB  CYS A  38       0.190  -1.654   0.657  1.00  0.00           C  
ATOM    540  SG  CYS A  38       0.115  -0.473   2.049  1.00  0.00           S  
ATOM    541  H   CYS A  38      -2.253  -1.766   1.417  1.00  0.00           H  
ATOM    542  HA  CYS A  38      -0.903  -0.745  -0.932  1.00  0.00           H  
ATOM    543  HB2 CYS A  38       0.262  -2.646   1.085  1.00  0.00           H  
ATOM    544  HB3 CYS A  38       1.089  -1.443   0.097  1.00  0.00           H  
ATOM    545  N   TYR A  39      -0.237  -2.957  -2.149  1.00  0.00           N  
ATOM    546  CA  TYR A  39      -0.227  -4.129  -3.025  1.00  0.00           C  
ATOM    547  C   TYR A  39       0.539  -5.290  -2.404  1.00  0.00           C  
ATOM    548  O   TYR A  39       0.613  -6.373  -2.981  1.00  0.00           O  
ATOM    549  CB  TYR A  39       0.373  -3.791  -4.393  1.00  0.00           C  
ATOM    550  CG  TYR A  39      -0.595  -3.115  -5.335  1.00  0.00           C  
ATOM    551  CD1 TYR A  39      -1.725  -3.782  -5.792  1.00  0.00           C  
ATOM    552  CD2 TYR A  39      -0.374  -1.820  -5.778  1.00  0.00           C  
ATOM    553  CE1 TYR A  39      -2.605  -3.176  -6.665  1.00  0.00           C  
ATOM    554  CE2 TYR A  39      -1.251  -1.204  -6.648  1.00  0.00           C  
ATOM    555  CZ  TYR A  39      -2.364  -1.888  -7.089  1.00  0.00           C  
ATOM    556  OH  TYR A  39      -3.234  -1.284  -7.964  1.00  0.00           O  
ATOM    557  H   TYR A  39       0.408  -2.228  -2.314  1.00  0.00           H  
ATOM    558  HA  TYR A  39      -1.253  -4.452  -3.166  1.00  0.00           H  
ATOM    559  HB2 TYR A  39       1.227  -3.142  -4.251  1.00  0.00           H  
ATOM    560  HB3 TYR A  39       0.709  -4.702  -4.878  1.00  0.00           H  
ATOM    561  HD1 TYR A  39      -1.915  -4.793  -5.458  1.00  0.00           H  
ATOM    562  HD2 TYR A  39       0.479  -1.296  -5.435  1.00  0.00           H  
ATOM    563  HE1 TYR A  39      -3.478  -3.710  -7.009  1.00  0.00           H  
ATOM    564  HE2 TYR A  39      -1.062  -0.194  -6.981  1.00  0.00           H  
ATOM    565  HH  TYR A  39      -3.354  -0.353  -7.738  1.00  0.00           H  
ATOM    566  N   GLY A  40       1.107  -5.059  -1.231  1.00  0.00           N  
ATOM    567  CA  GLY A  40       1.831  -6.105  -0.545  1.00  0.00           C  
ATOM    568  C   GLY A  40       3.327  -5.986  -0.745  1.00  0.00           C  
ATOM    569  O   GLY A  40       3.788  -5.609  -1.822  1.00  0.00           O  
ATOM    570  H   GLY A  40       1.044  -4.189  -0.798  1.00  0.00           H  
ATOM    571  HA2 GLY A  40       1.611  -6.027   0.511  1.00  0.00           H  
ATOM    572  HA3 GLY A  40       1.508  -7.081  -0.887  1.00  0.00           H  
ATOM    573  N   CYS A  41       4.080  -6.300   0.300  1.00  0.00           N  
ATOM    574  CA  CYS A  41       5.530  -6.228   0.256  1.00  0.00           C  
ATOM    575  C   CYS A  41       6.103  -6.887   1.501  1.00  0.00           C  
ATOM    576  O   CYS A  41       7.277  -7.311   1.472  1.00  0.00           O  
ATOM    577  CB  CYS A  41       5.992  -4.772   0.158  1.00  0.00           C  
ATOM    578  SG  CYS A  41       7.775  -4.561  -0.162  1.00  0.00           S  
ATOM    579  OXT CYS A  41       5.358  -7.008   2.499  1.00  0.00           O  
ATOM    580  H   CYS A  41       3.641  -6.587   1.137  1.00  0.00           H  
ATOM    581  HA  CYS A  41       5.874  -6.774  -0.614  1.00  0.00           H  
ATOM    582  HB2 CYS A  41       5.447  -4.315  -0.631  1.00  0.00           H  
ATOM    583  HB3 CYS A  41       5.766  -4.274   1.046  1.00  0.00           H  
TER     584      CYS A  41                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   TRP A   1       4.990   0.767  11.781  1.00  0.00           N  
ATOM      2  CA  TRP A   1       5.948   1.875  11.563  1.00  0.00           C  
ATOM      3  C   TRP A   1       5.222   3.093  11.010  1.00  0.00           C  
ATOM      4  O   TRP A   1       5.764   4.200  10.988  1.00  0.00           O  
ATOM      5  CB  TRP A   1       7.035   1.454  10.570  1.00  0.00           C  
ATOM      6  CG  TRP A   1       7.535   0.054  10.773  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       7.300  -1.022   9.967  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       8.351  -0.421  11.848  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       7.916  -2.137  10.476  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       8.570  -1.795  11.631  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       8.918   0.181  12.975  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       9.332  -2.573  12.500  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       9.675  -0.592  13.833  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       9.877  -1.955  13.591  1.00  0.00           C  
ATOM     15  H1  TRP A   1       4.179   1.127  12.331  1.00  0.00           H  
ATOM     16  H2  TRP A   1       5.480   0.032  12.332  1.00  0.00           H  
ATOM     17  H3  TRP A   1       4.684   0.392  10.863  1.00  0.00           H  
ATOM     18  HA  TRP A   1       6.403   2.131  12.508  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       6.654   1.526   9.557  1.00  0.00           H  
ATOM     20  HB3 TRP A   1       7.877   2.123  10.674  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       6.709  -0.987   9.064  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       7.893  -3.032  10.077  1.00  0.00           H  
ATOM     23  HE3 TRP A   1       8.774   1.232  13.179  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       9.498  -3.626  12.328  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      10.123  -0.143  14.707  1.00  0.00           H  
ATOM     26  HH2 TRP A   1      10.476  -2.520  14.290  1.00  0.00           H  
ATOM     27  N   CYS A   2       3.995   2.885  10.557  1.00  0.00           N  
ATOM     28  CA  CYS A   2       3.222   3.942   9.934  1.00  0.00           C  
ATOM     29  C   CYS A   2       2.585   4.844  10.984  1.00  0.00           C  
ATOM     30  O   CYS A   2       1.576   4.497  11.601  1.00  0.00           O  
ATOM     31  CB  CYS A   2       2.148   3.341   9.027  1.00  0.00           C  
ATOM     32  SG  CYS A   2       1.196   4.579   8.099  1.00  0.00           S  
ATOM     33  H   CYS A   2       3.598   1.993  10.586  1.00  0.00           H  
ATOM     34  HA  CYS A   2       3.886   4.534   9.322  1.00  0.00           H  
ATOM     35  HB2 CYS A   2       2.627   2.693   8.306  1.00  0.00           H  
ATOM     36  HB3 CYS A   2       1.465   2.756   9.625  1.00  0.00           H  
ATOM     37  N   SER A   3       3.198   5.997  11.192  1.00  0.00           N  
ATOM     38  CA  SER A   3       2.703   6.973  12.149  1.00  0.00           C  
ATOM     39  C   SER A   3       1.749   7.963  11.478  1.00  0.00           C  
ATOM     40  O   SER A   3       1.360   8.968  12.072  1.00  0.00           O  
ATOM     41  CB  SER A   3       3.886   7.715  12.769  1.00  0.00           C  
ATOM     42  OG  SER A   3       4.869   6.798  13.221  1.00  0.00           O  
ATOM     43  H   SER A   3       4.009   6.214  10.672  1.00  0.00           H  
ATOM     44  HA  SER A   3       2.169   6.457  12.939  1.00  0.00           H  
ATOM     45  HB2 SER A   3       4.338   8.366  12.032  1.00  0.00           H  
ATOM     46  HB3 SER A   3       3.543   8.302  13.608  1.00  0.00           H  
ATOM     47  HG  SER A   3       4.617   6.451  14.081  1.00  0.00           H  
ATOM     48  N   THR A   4       1.379   7.683  10.230  1.00  0.00           N  
ATOM     49  CA  THR A   4       0.517   8.581   9.469  1.00  0.00           C  
ATOM     50  C   THR A   4      -0.330   7.810   8.458  1.00  0.00           C  
ATOM     51  O   THR A   4       0.004   7.742   7.274  1.00  0.00           O  
ATOM     52  CB  THR A   4       1.349   9.646   8.724  1.00  0.00           C  
ATOM     53  OG1 THR A   4       2.290  10.245   9.619  1.00  0.00           O  
ATOM     54  CG2 THR A   4       0.454  10.729   8.143  1.00  0.00           C  
ATOM     55  H   THR A   4       1.715   6.891   9.780  1.00  0.00           H  
ATOM     56  HA  THR A   4      -0.154   9.081  10.161  1.00  0.00           H  
ATOM     57  HB  THR A   4       1.898   9.185   7.912  1.00  0.00           H  
ATOM     58  HG1 THR A   4       1.842  10.654  10.372  1.00  0.00           H  
ATOM     59 HG21 THR A   4      -0.179  10.307   7.377  1.00  0.00           H  
ATOM     60 HG22 THR A   4       1.068  11.505   7.710  1.00  0.00           H  
ATOM     61 HG23 THR A   4      -0.160  11.155   8.925  1.00  0.00           H  
ATOM     62  N   CYS A   5      -1.420   7.218   8.935  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -2.349   6.492   8.071  1.00  0.00           C  
ATOM     64  C   CYS A   5      -3.616   6.130   8.833  1.00  0.00           C  
ATOM     65  O   CYS A   5      -3.958   4.957   8.977  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -1.693   5.229   7.494  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -0.717   4.269   8.699  1.00  0.00           S  
ATOM     68  H   CYS A   5      -1.627   7.299   9.897  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -2.608   7.142   7.261  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -2.453   4.572   7.089  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -1.041   5.529   6.693  1.00  0.00           H  
ATOM     72  N   LEU A   6      -4.310   7.150   9.317  1.00  0.00           N  
ATOM     73  CA  LEU A   6      -5.518   6.950  10.104  1.00  0.00           C  
ATOM     74  C   LEU A   6      -6.735   6.747   9.196  1.00  0.00           C  
ATOM     75  O   LEU A   6      -7.216   5.625   9.037  1.00  0.00           O  
ATOM     76  CB  LEU A   6      -5.739   8.143  11.041  1.00  0.00           C  
ATOM     77  CG  LEU A   6      -6.841   7.963  12.086  1.00  0.00           C  
ATOM     78  CD1 LEU A   6      -6.533   6.771  12.981  1.00  0.00           C  
ATOM     79  CD2 LEU A   6      -6.993   9.228  12.916  1.00  0.00           C  
ATOM     80  H   LEU A   6      -3.987   8.071   9.162  1.00  0.00           H  
ATOM     81  HA  LEU A   6      -5.382   6.057  10.697  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      -4.807   8.323  11.564  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      -5.960   9.020  10.453  1.00  0.00           H  
ATOM     84  HG  LEU A   6      -7.779   7.773  11.585  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      -6.566   5.863  12.402  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      -7.270   6.709  13.771  1.00  0.00           H  
ATOM     87 HD13 LEU A   6      -5.550   6.884  13.419  1.00  0.00           H  
ATOM     88 HD21 LEU A   6      -7.790   9.096  13.635  1.00  0.00           H  
ATOM     89 HD22 LEU A   6      -7.234  10.060  12.268  1.00  0.00           H  
ATOM     90 HD23 LEU A   6      -6.069   9.437  13.439  1.00  0.00           H  
ATOM     91  N   ASP A   7      -7.216   7.824   8.584  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -8.405   7.748   7.737  1.00  0.00           C  
ATOM     93  C   ASP A   7      -8.112   8.276   6.343  1.00  0.00           C  
ATOM     94  O   ASP A   7      -8.487   9.398   6.002  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -9.571   8.544   8.340  1.00  0.00           C  
ATOM     96  CG  ASP A   7     -10.052   7.998   9.668  1.00  0.00           C  
ATOM     97  OD1 ASP A   7     -10.534   6.845   9.708  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -9.974   8.736  10.674  1.00  0.00           O  
ATOM     99  H   ASP A   7      -6.795   8.700   8.709  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -8.714   6.713   7.641  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -9.258   9.567   8.489  1.00  0.00           H  
ATOM    102  HB3 ASP A   7     -10.408   8.530   7.651  1.00  0.00           H  
ATOM    103  N   LEU A   8      -7.442   7.470   5.538  1.00  0.00           N  
ATOM    104  CA  LEU A   8      -7.146   7.848   4.163  1.00  0.00           C  
ATOM    105  C   LEU A   8      -8.067   7.110   3.197  1.00  0.00           C  
ATOM    106  O   LEU A   8      -7.627   6.665   2.134  1.00  0.00           O  
ATOM    107  CB  LEU A   8      -5.680   7.562   3.804  1.00  0.00           C  
ATOM    108  CG  LEU A   8      -4.642   8.520   4.398  1.00  0.00           C  
ATOM    109  CD1 LEU A   8      -4.469   8.287   5.889  1.00  0.00           C  
ATOM    110  CD2 LEU A   8      -3.313   8.369   3.674  1.00  0.00           C  
ATOM    111  H   LEU A   8      -7.164   6.579   5.856  1.00  0.00           H  
ATOM    112  HA  LEU A   8      -7.316   8.900   4.055  1.00  0.00           H  
ATOM    113  HB2 LEU A   8      -5.448   6.562   4.137  1.00  0.00           H  
ATOM    114  HB3 LEU A   8      -5.577   7.593   2.724  1.00  0.00           H  
ATOM    115  HG  LEU A   8      -4.980   9.537   4.259  1.00  0.00           H  
ATOM    116 HD11 LEU A   8      -4.331   7.232   6.080  1.00  0.00           H  
ATOM    117 HD12 LEU A   8      -5.349   8.632   6.409  1.00  0.00           H  
ATOM    118 HD13 LEU A   8      -3.609   8.834   6.253  1.00  0.00           H  
ATOM    119 HD21 LEU A   8      -2.939   7.362   3.802  1.00  0.00           H  
ATOM    120 HD22 LEU A   8      -2.597   9.071   4.079  1.00  0.00           H  
ATOM    121 HD23 LEU A   8      -3.449   8.570   2.620  1.00  0.00           H  
ATOM    122  N   ALA A   9      -9.342   6.999   3.580  1.00  0.00           N  
ATOM    123  CA  ALA A   9     -10.349   6.271   2.799  1.00  0.00           C  
ATOM    124  C   ALA A   9     -10.456   6.813   1.378  1.00  0.00           C  
ATOM    125  O   ALA A   9     -11.333   7.621   1.069  1.00  0.00           O  
ATOM    126  CB  ALA A   9     -11.703   6.346   3.492  1.00  0.00           C  
ATOM    127  H   ALA A   9      -9.623   7.391   4.433  1.00  0.00           H  
ATOM    128  HA  ALA A   9     -10.053   5.231   2.760  1.00  0.00           H  
ATOM    129  HB1 ALA A   9     -12.035   7.374   3.534  1.00  0.00           H  
ATOM    130  HB2 ALA A   9     -11.612   5.959   4.496  1.00  0.00           H  
ATOM    131  HB3 ALA A   9     -12.425   5.755   2.946  1.00  0.00           H  
ATOM    132  N   CYS A  10      -9.553   6.352   0.525  1.00  0.00           N  
ATOM    133  CA  CYS A  10      -9.430   6.847  -0.834  1.00  0.00           C  
ATOM    134  C   CYS A  10      -9.178   8.342  -0.844  1.00  0.00           C  
ATOM    135  O   CYS A  10      -9.816   9.094  -1.579  1.00  0.00           O  
ATOM    136  CB  CYS A  10     -10.642   6.477  -1.687  1.00  0.00           C  
ATOM    137  SG  CYS A  10     -10.451   4.877  -2.539  1.00  0.00           S  
ATOM    138  H   CYS A  10      -8.882   5.704   0.839  1.00  0.00           H  
ATOM    139  HA  CYS A  10      -8.555   6.430  -1.227  1.00  0.00           H  
ATOM    140  HB2 CYS A  10     -11.524   6.412  -1.069  1.00  0.00           H  
ATOM    141  HB3 CYS A  10     -10.808   7.219  -2.456  1.00  0.00           H  
ATOM    142  N   THR A  11      -8.237   8.767  -0.010  1.00  0.00           N  
ATOM    143  CA  THR A  11      -7.791  10.147  -0.015  1.00  0.00           C  
ATOM    144  C   THR A  11      -6.796  10.352  -1.157  1.00  0.00           C  
ATOM    145  O   THR A  11      -6.498  11.476  -1.561  1.00  0.00           O  
ATOM    146  CB  THR A  11      -7.162  10.515   1.341  1.00  0.00           C  
ATOM    147  OG1 THR A  11      -8.088  10.194   2.390  1.00  0.00           O  
ATOM    148  CG2 THR A  11      -6.809  11.993   1.417  1.00  0.00           C  
ATOM    149  H   THR A  11      -7.757   8.116   0.556  1.00  0.00           H  
ATOM    150  HA  THR A  11      -8.652  10.787  -0.187  1.00  0.00           H  
ATOM    151  HB  THR A  11      -6.258   9.938   1.490  1.00  0.00           H  
ATOM    152  HG1 THR A  11      -7.867  10.668   3.200  1.00  0.00           H  
ATOM    153 HG21 THR A  11      -6.000  12.208   0.736  1.00  0.00           H  
ATOM    154 HG22 THR A  11      -6.501  12.235   2.423  1.00  0.00           H  
ATOM    155 HG23 THR A  11      -7.671  12.590   1.154  1.00  0.00           H  
ATOM    156  N   GLY A  12      -6.316   9.237  -1.692  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -5.407   9.269  -2.814  1.00  0.00           C  
ATOM    158  C   GLY A  12      -4.438   8.111  -2.771  1.00  0.00           C  
ATOM    159  O   GLY A  12      -3.756   7.916  -1.771  1.00  0.00           O  
ATOM    160  H   GLY A  12      -6.593   8.362  -1.350  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -5.983   9.227  -3.728  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -4.837  10.191  -2.805  1.00  0.00           H  
ATOM    163  N   SER A  13      -4.377   7.330  -3.841  1.00  0.00           N  
ATOM    164  CA  SER A  13      -3.480   6.184  -3.892  1.00  0.00           C  
ATOM    165  C   SER A  13      -2.031   6.613  -3.661  1.00  0.00           C  
ATOM    166  O   SER A  13      -1.285   5.958  -2.934  1.00  0.00           O  
ATOM    167  CB  SER A  13      -3.626   5.469  -5.233  1.00  0.00           C  
ATOM    168  OG  SER A  13      -4.978   5.100  -5.458  1.00  0.00           O  
ATOM    169  H   SER A  13      -4.955   7.526  -4.617  1.00  0.00           H  
ATOM    170  HA  SER A  13      -3.767   5.501  -3.103  1.00  0.00           H  
ATOM    171  HB2 SER A  13      -3.314   6.131  -6.029  1.00  0.00           H  
ATOM    172  HB3 SER A  13      -3.012   4.583  -5.243  1.00  0.00           H  
ATOM    173  HG  SER A  13      -5.090   4.837  -6.374  1.00  0.00           H  
ATOM    174  N   LYS A  14      -1.650   7.745  -4.242  1.00  0.00           N  
ATOM    175  CA  LYS A  14      -0.291   8.249  -4.097  1.00  0.00           C  
ATOM    176  C   LYS A  14      -0.093   8.879  -2.725  1.00  0.00           C  
ATOM    177  O   LYS A  14       1.037   9.094  -2.283  1.00  0.00           O  
ATOM    178  CB  LYS A  14       0.032   9.239  -5.212  1.00  0.00           C  
ATOM    179  CG  LYS A  14      -0.032   8.606  -6.590  1.00  0.00           C  
ATOM    180  CD  LYS A  14       0.393   9.569  -7.681  1.00  0.00           C  
ATOM    181  CE  LYS A  14       0.352   8.908  -9.051  1.00  0.00           C  
ATOM    182  NZ  LYS A  14       1.262   7.736  -9.130  1.00  0.00           N  
ATOM    183  H   LYS A  14      -2.293   8.257  -4.787  1.00  0.00           H  
ATOM    184  HA  LYS A  14       0.372   7.432  -4.180  1.00  0.00           H  
ATOM    185  HB2 LYS A  14      -0.677  10.054  -5.174  1.00  0.00           H  
ATOM    186  HB3 LYS A  14       1.031   9.629  -5.061  1.00  0.00           H  
ATOM    187  HG2 LYS A  14       0.625   7.749  -6.606  1.00  0.00           H  
ATOM    188  HG3 LYS A  14      -1.048   8.286  -6.777  1.00  0.00           H  
ATOM    189  HD2 LYS A  14      -0.276  10.417  -7.683  1.00  0.00           H  
ATOM    190  HD3 LYS A  14       1.402   9.903  -7.485  1.00  0.00           H  
ATOM    191  HE2 LYS A  14      -0.658   8.583  -9.255  1.00  0.00           H  
ATOM    192  HE3 LYS A  14       0.651   9.634  -9.793  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14       0.872   6.939  -8.588  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14       2.204   7.972  -8.752  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14       1.369   7.440 -10.122  1.00  0.00           H  
ATOM    196  N   ASP A  15      -1.195   9.159  -2.047  1.00  0.00           N  
ATOM    197  CA  ASP A  15      -1.142   9.590  -0.658  1.00  0.00           C  
ATOM    198  C   ASP A  15      -0.932   8.364   0.220  1.00  0.00           C  
ATOM    199  O   ASP A  15      -0.333   8.437   1.293  1.00  0.00           O  
ATOM    200  CB  ASP A  15      -2.437  10.314  -0.262  1.00  0.00           C  
ATOM    201  CG  ASP A  15      -2.288  11.144   1.000  1.00  0.00           C  
ATOM    202  OD1 ASP A  15      -1.203  11.730   1.208  1.00  0.00           O  
ATOM    203  OD2 ASP A  15      -3.260  11.251   1.770  1.00  0.00           O  
ATOM    204  H   ASP A  15      -2.065   8.979  -2.434  1.00  0.00           H  
ATOM    205  HA  ASP A  15      -0.297  10.261  -0.536  1.00  0.00           H  
ATOM    206  HB2 ASP A  15      -2.726  10.978  -1.063  1.00  0.00           H  
ATOM    207  HB3 ASP A  15      -3.228   9.594  -0.103  1.00  0.00           H  
ATOM    208  N   CYS A  16      -1.430   7.232  -0.269  1.00  0.00           N  
ATOM    209  CA  CYS A  16      -1.263   5.944   0.396  1.00  0.00           C  
ATOM    210  C   CYS A  16       0.125   5.362   0.124  1.00  0.00           C  
ATOM    211  O   CYS A  16       0.598   4.492   0.867  1.00  0.00           O  
ATOM    212  CB  CYS A  16      -2.335   4.966  -0.087  1.00  0.00           C  
ATOM    213  SG  CYS A  16      -4.044   5.568   0.121  1.00  0.00           S  
ATOM    214  H   CYS A  16      -1.897   7.243  -1.125  1.00  0.00           H  
ATOM    215  HA  CYS A  16      -1.379   6.087   1.463  1.00  0.00           H  
ATOM    216  HB2 CYS A  16      -2.192   4.773  -1.138  1.00  0.00           H  
ATOM    217  HB3 CYS A  16      -2.220   4.049   0.444  1.00  0.00           H  
ATOM    218  N   TYR A  17       0.758   5.829  -0.958  1.00  0.00           N  
ATOM    219  CA  TYR A  17       2.139   5.450  -1.289  1.00  0.00           C  
ATOM    220  C   TYR A  17       3.046   5.503  -0.060  1.00  0.00           C  
ATOM    221  O   TYR A  17       3.695   4.515   0.283  1.00  0.00           O  
ATOM    222  CB  TYR A  17       2.725   6.380  -2.358  1.00  0.00           C  
ATOM    223  CG  TYR A  17       2.434   5.993  -3.794  1.00  0.00           C  
ATOM    224  CD1 TYR A  17       1.305   5.260  -4.138  1.00  0.00           C  
ATOM    225  CD2 TYR A  17       3.298   6.377  -4.812  1.00  0.00           C  
ATOM    226  CE1 TYR A  17       1.046   4.923  -5.455  1.00  0.00           C  
ATOM    227  CE2 TYR A  17       3.043   6.047  -6.127  1.00  0.00           C  
ATOM    228  CZ  TYR A  17       1.920   5.322  -6.444  1.00  0.00           C  
ATOM    229  OH  TYR A  17       1.666   5.005  -7.757  1.00  0.00           O  
ATOM    230  H   TYR A  17       0.317   6.496  -1.524  1.00  0.00           H  
ATOM    231  HA  TYR A  17       2.126   4.435  -1.660  1.00  0.00           H  
ATOM    232  HB2 TYR A  17       2.346   7.366  -2.207  1.00  0.00           H  
ATOM    233  HB3 TYR A  17       3.806   6.411  -2.246  1.00  0.00           H  
ATOM    234  HD1 TYR A  17       0.629   4.941  -3.375  1.00  0.00           H  
ATOM    235  HD2 TYR A  17       4.183   6.948  -4.568  1.00  0.00           H  
ATOM    236  HE1 TYR A  17       0.163   4.353  -5.703  1.00  0.00           H  
ATOM    237  HE2 TYR A  17       3.729   6.356  -6.902  1.00  0.00           H  
ATOM    238  HH  TYR A  17       2.005   4.127  -7.946  1.00  0.00           H  
ATOM    239  N   ALA A  18       3.071   6.662   0.599  1.00  0.00           N  
ATOM    240  CA  ALA A  18       3.961   6.891   1.738  1.00  0.00           C  
ATOM    241  C   ALA A  18       3.755   5.857   2.856  1.00  0.00           C  
ATOM    242  O   ALA A  18       4.714   5.188   3.244  1.00  0.00           O  
ATOM    243  CB  ALA A  18       3.808   8.317   2.266  1.00  0.00           C  
ATOM    244  H   ALA A  18       2.516   7.409   0.269  1.00  0.00           H  
ATOM    245  HA  ALA A  18       4.976   6.792   1.375  1.00  0.00           H  
ATOM    246  HB1 ALA A  18       2.838   8.711   1.999  1.00  0.00           H  
ATOM    247  HB2 ALA A  18       4.571   8.938   1.823  1.00  0.00           H  
ATOM    248  HB3 ALA A  18       3.920   8.339   3.343  1.00  0.00           H  
ATOM    249  N   PRO A  19       2.524   5.702   3.403  1.00  0.00           N  
ATOM    250  CA  PRO A  19       2.245   4.691   4.433  1.00  0.00           C  
ATOM    251  C   PRO A  19       2.658   3.279   4.010  1.00  0.00           C  
ATOM    252  O   PRO A  19       3.308   2.559   4.774  1.00  0.00           O  
ATOM    253  CB  PRO A  19       0.728   4.766   4.609  1.00  0.00           C  
ATOM    254  CG  PRO A  19       0.371   6.151   4.205  1.00  0.00           C  
ATOM    255  CD  PRO A  19       1.323   6.514   3.104  1.00  0.00           C  
ATOM    256  HA  PRO A  19       2.729   4.938   5.367  1.00  0.00           H  
ATOM    257  HB2 PRO A  19       0.239   4.045   3.964  1.00  0.00           H  
ATOM    258  HB3 PRO A  19       0.462   4.570   5.613  1.00  0.00           H  
ATOM    259  HG2 PRO A  19      -0.647   6.179   3.846  1.00  0.00           H  
ATOM    260  HG3 PRO A  19       0.494   6.821   5.041  1.00  0.00           H  
ATOM    261  HD2 PRO A  19       0.913   6.284   2.162  1.00  0.00           H  
ATOM    262  HD3 PRO A  19       1.541   7.560   3.167  1.00  0.00           H  
ATOM    263  N   CYS A  20       2.291   2.887   2.793  1.00  0.00           N  
ATOM    264  CA  CYS A  20       2.618   1.553   2.300  1.00  0.00           C  
ATOM    265  C   CYS A  20       4.123   1.380   2.128  1.00  0.00           C  
ATOM    266  O   CYS A  20       4.667   0.314   2.417  1.00  0.00           O  
ATOM    267  CB  CYS A  20       1.890   1.262   0.989  1.00  0.00           C  
ATOM    268  SG  CYS A  20       0.127   0.872   1.218  1.00  0.00           S  
ATOM    269  H   CYS A  20       1.779   3.504   2.217  1.00  0.00           H  
ATOM    270  HA  CYS A  20       2.299   0.842   3.049  1.00  0.00           H  
ATOM    271  HB2 CYS A  20       1.959   2.128   0.352  1.00  0.00           H  
ATOM    272  HB3 CYS A  20       2.347   0.415   0.492  1.00  0.00           H  
ATOM    273  N   ARG A  21       4.796   2.435   1.684  1.00  0.00           N  
ATOM    274  CA  ARG A  21       6.242   2.398   1.511  1.00  0.00           C  
ATOM    275  C   ARG A  21       6.918   2.314   2.873  1.00  0.00           C  
ATOM    276  O   ARG A  21       7.896   1.593   3.050  1.00  0.00           O  
ATOM    277  CB  ARG A  21       6.721   3.636   0.756  1.00  0.00           C  
ATOM    278  CG  ARG A  21       8.116   3.497   0.172  1.00  0.00           C  
ATOM    279  CD  ARG A  21       8.502   4.735  -0.615  1.00  0.00           C  
ATOM    280  NE  ARG A  21       9.685   4.514  -1.438  1.00  0.00           N  
ATOM    281  CZ  ARG A  21      10.449   5.489  -1.923  1.00  0.00           C  
ATOM    282  NH1 ARG A  21      10.186   6.757  -1.639  1.00  0.00           N  
ATOM    283  NH2 ARG A  21      11.477   5.189  -2.700  1.00  0.00           N  
ATOM    284  H   ARG A  21       4.315   3.271   1.484  1.00  0.00           H  
ATOM    285  HA  ARG A  21       6.493   1.511   0.940  1.00  0.00           H  
ATOM    286  HB2 ARG A  21       6.035   3.823  -0.060  1.00  0.00           H  
ATOM    287  HB3 ARG A  21       6.709   4.492   1.421  1.00  0.00           H  
ATOM    288  HG2 ARG A  21       8.822   3.357   0.977  1.00  0.00           H  
ATOM    289  HG3 ARG A  21       8.140   2.640  -0.486  1.00  0.00           H  
ATOM    290  HD2 ARG A  21       7.682   5.030  -1.254  1.00  0.00           H  
ATOM    291  HD3 ARG A  21       8.703   5.523   0.096  1.00  0.00           H  
ATOM    292  HE  ARG A  21       9.916   3.583  -1.664  1.00  0.00           H  
ATOM    293 HH11 ARG A  21       9.415   7.014  -1.063  1.00  0.00           H  
ATOM    294 HH12 ARG A  21      10.774   7.479  -2.011  1.00  0.00           H  
ATOM    295 HH21 ARG A  21      11.679   4.233  -2.922  1.00  0.00           H  
ATOM    296 HH22 ARG A  21      12.058   5.917  -3.070  1.00  0.00           H  
ATOM    297  N   LYS A  22       6.371   3.057   3.828  1.00  0.00           N  
ATOM    298  CA  LYS A  22       6.830   3.031   5.215  1.00  0.00           C  
ATOM    299  C   LYS A  22       6.772   1.614   5.786  1.00  0.00           C  
ATOM    300  O   LYS A  22       7.716   1.149   6.431  1.00  0.00           O  
ATOM    301  CB  LYS A  22       5.954   3.978   6.049  1.00  0.00           C  
ATOM    302  CG  LYS A  22       6.143   3.864   7.553  1.00  0.00           C  
ATOM    303  CD  LYS A  22       7.504   4.367   8.004  1.00  0.00           C  
ATOM    304  CE  LYS A  22       7.692   5.844   7.694  1.00  0.00           C  
ATOM    305  NZ  LYS A  22       8.937   6.373   8.299  1.00  0.00           N  
ATOM    306  H   LYS A  22       5.586   3.612   3.611  1.00  0.00           H  
ATOM    307  HA  LYS A  22       7.851   3.381   5.240  1.00  0.00           H  
ATOM    308  HB2 LYS A  22       6.144   4.991   5.741  1.00  0.00           H  
ATOM    309  HB3 LYS A  22       4.924   3.759   5.838  1.00  0.00           H  
ATOM    310  HG2 LYS A  22       5.388   4.464   8.027  1.00  0.00           H  
ATOM    311  HG3 LYS A  22       6.022   2.840   7.866  1.00  0.00           H  
ATOM    312  HD2 LYS A  22       7.592   4.223   9.070  1.00  0.00           H  
ATOM    313  HD3 LYS A  22       8.275   3.801   7.500  1.00  0.00           H  
ATOM    314  HE2 LYS A  22       7.750   5.976   6.626  1.00  0.00           H  
ATOM    315  HE3 LYS A  22       6.851   6.401   8.084  1.00  0.00           H  
ATOM    316  HZ1 LYS A  22       9.040   7.383   8.071  1.00  0.00           H  
ATOM    317  HZ2 LYS A  22       9.766   5.863   7.929  1.00  0.00           H  
ATOM    318  HZ3 LYS A  22       8.911   6.267   9.335  1.00  0.00           H  
ATOM    319  N   GLN A  23       5.661   0.936   5.538  1.00  0.00           N  
ATOM    320  CA  GLN A  23       5.450  -0.404   6.067  1.00  0.00           C  
ATOM    321  C   GLN A  23       6.235  -1.464   5.298  1.00  0.00           C  
ATOM    322  O   GLN A  23       7.000  -2.227   5.890  1.00  0.00           O  
ATOM    323  CB  GLN A  23       3.961  -0.752   6.048  1.00  0.00           C  
ATOM    324  CG  GLN A  23       3.141   0.020   7.064  1.00  0.00           C  
ATOM    325  CD  GLN A  23       3.548  -0.289   8.490  1.00  0.00           C  
ATOM    326  OE1 GLN A  23       4.419   0.371   9.059  1.00  0.00           O  
ATOM    327  NE2 GLN A  23       2.915  -1.286   9.085  1.00  0.00           N  
ATOM    328  H   GLN A  23       4.941   1.359   5.011  1.00  0.00           H  
ATOM    329  HA  GLN A  23       5.798  -0.418   7.092  1.00  0.00           H  
ATOM    330  HB2 GLN A  23       3.567  -0.535   5.066  1.00  0.00           H  
ATOM    331  HB3 GLN A  23       3.833  -1.810   6.249  1.00  0.00           H  
ATOM    332  HG2 GLN A  23       3.276   1.078   6.889  1.00  0.00           H  
ATOM    333  HG3 GLN A  23       2.098  -0.233   6.933  1.00  0.00           H  
ATOM    334 HE21 GLN A  23       2.221  -1.777   8.589  1.00  0.00           H  
ATOM    335 HE22 GLN A  23       3.166  -1.499  10.008  1.00  0.00           H  
ATOM    336  N   THR A  24       6.052  -1.516   3.988  1.00  0.00           N  
ATOM    337  CA  THR A  24       6.617  -2.599   3.195  1.00  0.00           C  
ATOM    338  C   THR A  24       8.010  -2.260   2.672  1.00  0.00           C  
ATOM    339  O   THR A  24       8.905  -3.103   2.680  1.00  0.00           O  
ATOM    340  CB  THR A  24       5.707  -2.958   2.002  1.00  0.00           C  
ATOM    341  OG1 THR A  24       5.556  -1.828   1.129  1.00  0.00           O  
ATOM    342  CG2 THR A  24       4.339  -3.417   2.486  1.00  0.00           C  
ATOM    343  H   THR A  24       5.433  -0.880   3.559  1.00  0.00           H  
ATOM    344  HA  THR A  24       6.704  -3.479   3.824  1.00  0.00           H  
ATOM    345  HB  THR A  24       6.140  -3.770   1.460  1.00  0.00           H  
ATOM    346  HG1 THR A  24       5.337  -2.130   0.244  1.00  0.00           H  
ATOM    347 HG21 THR A  24       3.870  -2.625   3.053  1.00  0.00           H  
ATOM    348 HG22 THR A  24       4.450  -4.291   3.112  1.00  0.00           H  
ATOM    349 HG23 THR A  24       3.722  -3.662   1.634  1.00  0.00           H  
ATOM    350  N   GLY A  25       8.197  -1.017   2.250  1.00  0.00           N  
ATOM    351  CA  GLY A  25       9.423  -0.637   1.579  1.00  0.00           C  
ATOM    352  C   GLY A  25       9.175  -0.300   0.123  1.00  0.00           C  
ATOM    353  O   GLY A  25      10.002   0.337  -0.531  1.00  0.00           O  
ATOM    354  H   GLY A  25       7.458  -0.369   2.284  1.00  0.00           H  
ATOM    355  HA2 GLY A  25       9.825   0.237   2.070  1.00  0.00           H  
ATOM    356  HA3 GLY A  25      10.158  -1.430   1.631  1.00  0.00           H  
ATOM    357  N   CYS A  26       8.025  -0.722  -0.382  1.00  0.00           N  
ATOM    358  CA  CYS A  26       7.652  -0.468  -1.765  1.00  0.00           C  
ATOM    359  C   CYS A  26       6.463   0.487  -1.828  1.00  0.00           C  
ATOM    360  O   CYS A  26       5.515   0.363  -1.051  1.00  0.00           O  
ATOM    361  CB  CYS A  26       7.326  -1.784  -2.478  1.00  0.00           C  
ATOM    362  SG  CYS A  26       8.780  -2.844  -2.801  1.00  0.00           S  
ATOM    363  H   CYS A  26       7.390  -1.222   0.176  1.00  0.00           H  
ATOM    364  HA  CYS A  26       8.498  -0.019  -2.260  1.00  0.00           H  
ATOM    365  HB2 CYS A  26       6.626  -2.337  -1.890  1.00  0.00           H  
ATOM    366  HB3 CYS A  26       6.875  -1.565  -3.439  1.00  0.00           H  
ATOM    367  N   PRO A  27       6.498   1.459  -2.757  1.00  0.00           N  
ATOM    368  CA  PRO A  27       5.468   2.498  -2.865  1.00  0.00           C  
ATOM    369  C   PRO A  27       4.234   2.050  -3.648  1.00  0.00           C  
ATOM    370  O   PRO A  27       3.447   2.877  -4.102  1.00  0.00           O  
ATOM    371  CB  PRO A  27       6.199   3.607  -3.617  1.00  0.00           C  
ATOM    372  CG  PRO A  27       7.148   2.886  -4.510  1.00  0.00           C  
ATOM    373  CD  PRO A  27       7.552   1.630  -3.779  1.00  0.00           C  
ATOM    374  HA  PRO A  27       5.163   2.864  -1.894  1.00  0.00           H  
ATOM    375  HB2 PRO A  27       5.504   4.216  -4.182  1.00  0.00           H  
ATOM    376  HB3 PRO A  27       6.726   4.227  -2.915  1.00  0.00           H  
ATOM    377  HG2 PRO A  27       6.658   2.636  -5.439  1.00  0.00           H  
ATOM    378  HG3 PRO A  27       8.014   3.503  -4.698  1.00  0.00           H  
ATOM    379  HD2 PRO A  27       7.572   0.789  -4.457  1.00  0.00           H  
ATOM    380  HD3 PRO A  27       8.518   1.769  -3.318  1.00  0.00           H  
ATOM    381  N   ASN A  28       4.069   0.745  -3.806  1.00  0.00           N  
ATOM    382  CA  ASN A  28       2.921   0.207  -4.529  1.00  0.00           C  
ATOM    383  C   ASN A  28       1.691   0.200  -3.632  1.00  0.00           C  
ATOM    384  O   ASN A  28       1.532  -0.685  -2.783  1.00  0.00           O  
ATOM    385  CB  ASN A  28       3.206  -1.213  -5.029  1.00  0.00           C  
ATOM    386  CG  ASN A  28       4.399  -1.286  -5.965  1.00  0.00           C  
ATOM    387  OD1 ASN A  28       4.685  -0.341  -6.701  1.00  0.00           O  
ATOM    388  ND2 ASN A  28       5.100  -2.409  -5.949  1.00  0.00           N  
ATOM    389  H   ASN A  28       4.709   0.114  -3.435  1.00  0.00           H  
ATOM    390  HA  ASN A  28       2.730   0.841  -5.390  1.00  0.00           H  
ATOM    391  HB2 ASN A  28       3.407  -1.847  -4.178  1.00  0.00           H  
ATOM    392  HB3 ASN A  28       2.341  -1.586  -5.557  1.00  0.00           H  
ATOM    393 HD21 ASN A  28       4.827  -3.136  -5.345  1.00  0.00           H  
ATOM    394 HD22 ASN A  28       5.873  -2.472  -6.548  1.00  0.00           H  
ATOM    395  N   ALA A  29       0.825   1.186  -3.815  1.00  0.00           N  
ATOM    396  CA  ALA A  29      -0.361   1.323  -2.986  1.00  0.00           C  
ATOM    397  C   ALA A  29      -1.562   1.780  -3.804  1.00  0.00           C  
ATOM    398  O   ALA A  29      -1.411   2.399  -4.857  1.00  0.00           O  
ATOM    399  CB  ALA A  29      -0.094   2.308  -1.860  1.00  0.00           C  
ATOM    400  H   ALA A  29       1.004   1.870  -4.503  1.00  0.00           H  
ATOM    401  HA  ALA A  29      -0.597   0.364  -2.538  1.00  0.00           H  
ATOM    402  HB1 ALA A  29       0.833   2.054  -1.385  1.00  0.00           H  
ATOM    403  HB2 ALA A  29      -0.897   2.260  -1.142  1.00  0.00           H  
ATOM    404  HB3 ALA A  29      -0.028   3.309  -2.254  1.00  0.00           H  
ATOM    405  N   LYS A  30      -2.747   1.451  -3.316  1.00  0.00           N  
ATOM    406  CA  LYS A  30      -3.992   1.916  -3.909  1.00  0.00           C  
ATOM    407  C   LYS A  30      -5.040   2.001  -2.813  1.00  0.00           C  
ATOM    408  O   LYS A  30      -4.922   1.330  -1.792  1.00  0.00           O  
ATOM    409  CB  LYS A  30      -4.467   0.969  -5.015  1.00  0.00           C  
ATOM    410  CG  LYS A  30      -5.486   1.604  -5.950  1.00  0.00           C  
ATOM    411  CD  LYS A  30      -6.038   0.607  -6.954  1.00  0.00           C  
ATOM    412  CE  LYS A  30      -7.129  -0.264  -6.355  1.00  0.00           C  
ATOM    413  NZ  LYS A  30      -8.348   0.524  -6.016  1.00  0.00           N  
ATOM    414  H   LYS A  30      -2.788   0.934  -2.474  1.00  0.00           H  
ATOM    415  HA  LYS A  30      -3.835   2.903  -4.315  1.00  0.00           H  
ATOM    416  HB2 LYS A  30      -3.615   0.687  -5.608  1.00  0.00           H  
ATOM    417  HB3 LYS A  30      -4.901   0.079  -4.575  1.00  0.00           H  
ATOM    418  HG2 LYS A  30      -6.297   2.012  -5.376  1.00  0.00           H  
ATOM    419  HG3 LYS A  30      -5.000   2.403  -6.491  1.00  0.00           H  
ATOM    420  HD2 LYS A  30      -6.457   1.155  -7.785  1.00  0.00           H  
ATOM    421  HD3 LYS A  30      -5.238  -0.028  -7.315  1.00  0.00           H  
ATOM    422  HE2 LYS A  30      -7.396  -1.024  -7.074  1.00  0.00           H  
ATOM    423  HE3 LYS A  30      -6.754  -0.738  -5.458  1.00  0.00           H  
ATOM    424  HZ1 LYS A  30      -8.177   1.111  -5.176  1.00  0.00           H  
ATOM    425  HZ2 LYS A  30      -9.138  -0.121  -5.812  1.00  0.00           H  
ATOM    426  HZ3 LYS A  30      -8.622   1.142  -6.810  1.00  0.00           H  
ATOM    427  N   CYS A  31      -6.054   2.817  -3.006  1.00  0.00           N  
ATOM    428  CA  CYS A  31      -7.062   2.985  -1.979  1.00  0.00           C  
ATOM    429  C   CYS A  31      -8.266   2.090  -2.239  1.00  0.00           C  
ATOM    430  O   CYS A  31      -8.595   1.785  -3.388  1.00  0.00           O  
ATOM    431  CB  CYS A  31      -7.511   4.443  -1.905  1.00  0.00           C  
ATOM    432  SG  CYS A  31      -8.565   4.974  -3.298  1.00  0.00           S  
ATOM    433  H   CYS A  31      -6.113   3.347  -3.835  1.00  0.00           H  
ATOM    434  HA  CYS A  31      -6.637   2.722  -1.023  1.00  0.00           H  
ATOM    435  HB2 CYS A  31      -8.058   4.569  -0.988  1.00  0.00           H  
ATOM    436  HB3 CYS A  31      -6.639   5.082  -1.886  1.00  0.00           H  
ATOM    437  N   ILE A  32      -8.890   1.652  -1.159  1.00  0.00           N  
ATOM    438  CA  ILE A  32     -10.176   0.983  -1.215  1.00  0.00           C  
ATOM    439  C   ILE A  32     -11.153   1.758  -0.343  1.00  0.00           C  
ATOM    440  O   ILE A  32     -10.724   2.589   0.466  1.00  0.00           O  
ATOM    441  CB  ILE A  32     -10.104  -0.486  -0.736  1.00  0.00           C  
ATOM    442  CG1 ILE A  32      -9.527  -0.572   0.683  1.00  0.00           C  
ATOM    443  CG2 ILE A  32      -9.276  -1.318  -1.708  1.00  0.00           C  
ATOM    444  CD1 ILE A  32      -9.528  -1.973   1.261  1.00  0.00           C  
ATOM    445  H   ILE A  32      -8.545   1.913  -0.274  1.00  0.00           H  
ATOM    446  HA  ILE A  32     -10.551   0.997  -2.235  1.00  0.00           H  
ATOM    447  HB  ILE A  32     -11.107  -0.893  -0.734  1.00  0.00           H  
ATOM    448 HG12 ILE A  32      -8.507  -0.222   0.676  1.00  0.00           H  
ATOM    449 HG13 ILE A  32     -10.107   0.046   1.349  1.00  0.00           H  
ATOM    450 HG21 ILE A  32      -9.681  -1.220  -2.706  1.00  0.00           H  
ATOM    451 HG22 ILE A  32      -9.305  -2.357  -1.417  1.00  0.00           H  
ATOM    452 HG23 ILE A  32      -8.252  -0.971  -1.703  1.00  0.00           H  
ATOM    453 HD11 ILE A  32      -8.828  -2.589   0.717  1.00  0.00           H  
ATOM    454 HD12 ILE A  32     -10.519  -2.398   1.183  1.00  0.00           H  
ATOM    455 HD13 ILE A  32      -9.237  -1.932   2.300  1.00  0.00           H  
ATOM    456  N   ASN A  33     -12.446   1.483  -0.501  1.00  0.00           N  
ATOM    457  CA  ASN A  33     -13.508   2.269   0.140  1.00  0.00           C  
ATOM    458  C   ASN A  33     -13.554   2.075   1.662  1.00  0.00           C  
ATOM    459  O   ASN A  33     -14.562   1.642   2.225  1.00  0.00           O  
ATOM    460  CB  ASN A  33     -14.875   1.948  -0.489  1.00  0.00           C  
ATOM    461  CG  ASN A  33     -15.264   0.478  -0.407  1.00  0.00           C  
ATOM    462  OD1 ASN A  33     -14.417  -0.416  -0.426  1.00  0.00           O  
ATOM    463  ND2 ASN A  33     -16.559   0.223  -0.321  1.00  0.00           N  
ATOM    464  H   ASN A  33     -12.699   0.798  -1.164  1.00  0.00           H  
ATOM    465  HA  ASN A  33     -13.295   3.314  -0.051  1.00  0.00           H  
ATOM    466  HB2 ASN A  33     -15.638   2.534   0.006  1.00  0.00           H  
ATOM    467  HB3 ASN A  33     -14.847   2.230  -1.532  1.00  0.00           H  
ATOM    468 HD21 ASN A  33     -17.196   0.973  -0.314  1.00  0.00           H  
ATOM    469 HD22 ASN A  33     -16.836  -0.716  -0.267  1.00  0.00           H  
ATOM    470  N   LYS A  34     -12.453   2.438   2.305  1.00  0.00           N  
ATOM    471  CA  LYS A  34     -12.309   2.421   3.747  1.00  0.00           C  
ATOM    472  C   LYS A  34     -10.893   2.835   4.126  1.00  0.00           C  
ATOM    473  O   LYS A  34     -10.686   3.585   5.081  1.00  0.00           O  
ATOM    474  CB  LYS A  34     -12.589   1.041   4.352  1.00  0.00           C  
ATOM    475  CG  LYS A  34     -12.404   1.018   5.862  1.00  0.00           C  
ATOM    476  CD  LYS A  34     -12.313  -0.390   6.420  1.00  0.00           C  
ATOM    477  CE  LYS A  34     -11.906  -0.355   7.884  1.00  0.00           C  
ATOM    478  NZ  LYS A  34     -11.709  -1.712   8.449  1.00  0.00           N  
ATOM    479  H   LYS A  34     -11.725   2.817   1.782  1.00  0.00           H  
ATOM    480  HA  LYS A  34     -13.004   3.137   4.160  1.00  0.00           H  
ATOM    481  HB2 LYS A  34     -13.606   0.757   4.137  1.00  0.00           H  
ATOM    482  HB3 LYS A  34     -11.917   0.319   3.906  1.00  0.00           H  
ATOM    483  HG2 LYS A  34     -11.500   1.541   6.132  1.00  0.00           H  
ATOM    484  HG3 LYS A  34     -13.249   1.514   6.317  1.00  0.00           H  
ATOM    485  HD2 LYS A  34     -13.277  -0.869   6.332  1.00  0.00           H  
ATOM    486  HD3 LYS A  34     -11.574  -0.951   5.865  1.00  0.00           H  
ATOM    487  HE2 LYS A  34     -10.979   0.194   7.980  1.00  0.00           H  
ATOM    488  HE3 LYS A  34     -12.679   0.148   8.448  1.00  0.00           H  
ATOM    489  HZ1 LYS A  34     -10.959  -2.215   7.930  1.00  0.00           H  
ATOM    490  HZ2 LYS A  34     -12.590  -2.263   8.384  1.00  0.00           H  
ATOM    491  HZ3 LYS A  34     -11.433  -1.643   9.449  1.00  0.00           H  
ATOM    492  N   SER A  35      -9.917   2.363   3.355  1.00  0.00           N  
ATOM    493  CA  SER A  35      -8.518   2.510   3.732  1.00  0.00           C  
ATOM    494  C   SER A  35      -7.596   2.320   2.530  1.00  0.00           C  
ATOM    495  O   SER A  35      -8.049   2.081   1.416  1.00  0.00           O  
ATOM    496  CB  SER A  35      -8.175   1.495   4.830  1.00  0.00           C  
ATOM    497  OG  SER A  35      -8.546   0.181   4.442  1.00  0.00           O  
ATOM    498  H   SER A  35     -10.134   1.776   2.598  1.00  0.00           H  
ATOM    499  HA  SER A  35      -8.368   3.509   4.121  1.00  0.00           H  
ATOM    500  HB2 SER A  35      -7.115   1.511   5.039  1.00  0.00           H  
ATOM    501  HB3 SER A  35      -8.716   1.753   5.729  1.00  0.00           H  
ATOM    502  HG  SER A  35      -9.490   0.058   4.575  1.00  0.00           H  
ATOM    503  N   CYS A  36      -6.303   2.458   2.760  1.00  0.00           N  
ATOM    504  CA  CYS A  36      -5.310   2.202   1.729  1.00  0.00           C  
ATOM    505  C   CYS A  36      -4.840   0.757   1.794  1.00  0.00           C  
ATOM    506  O   CYS A  36      -4.592   0.231   2.879  1.00  0.00           O  
ATOM    507  CB  CYS A  36      -4.119   3.136   1.908  1.00  0.00           C  
ATOM    508  SG  CYS A  36      -4.566   4.897   1.957  1.00  0.00           S  
ATOM    509  H   CYS A  36      -5.991   2.674   3.670  1.00  0.00           H  
ATOM    510  HA  CYS A  36      -5.748   2.391   0.762  1.00  0.00           H  
ATOM    511  HB2 CYS A  36      -3.626   2.904   2.846  1.00  0.00           H  
ATOM    512  HB3 CYS A  36      -3.437   2.964   1.106  1.00  0.00           H  
ATOM    513  N   LYS A  37      -4.719   0.115   0.643  1.00  0.00           N  
ATOM    514  CA  LYS A  37      -4.179  -1.232   0.588  1.00  0.00           C  
ATOM    515  C   LYS A  37      -2.822  -1.213  -0.100  1.00  0.00           C  
ATOM    516  O   LYS A  37      -2.598  -0.447  -1.044  1.00  0.00           O  
ATOM    517  CB  LYS A  37      -5.130  -2.193  -0.137  1.00  0.00           C  
ATOM    518  CG  LYS A  37      -5.320  -1.893  -1.615  1.00  0.00           C  
ATOM    519  CD  LYS A  37      -6.021  -3.036  -2.329  1.00  0.00           C  
ATOM    520  CE  LYS A  37      -5.227  -4.329  -2.220  1.00  0.00           C  
ATOM    521  NZ  LYS A  37      -5.853  -5.433  -2.991  1.00  0.00           N  
ATOM    522  H   LYS A  37      -4.931   0.573  -0.199  1.00  0.00           H  
ATOM    523  HA  LYS A  37      -4.041  -1.599   1.600  1.00  0.00           H  
ATOM    524  HB2 LYS A  37      -4.735  -3.183  -0.011  1.00  0.00           H  
ATOM    525  HB3 LYS A  37      -6.097  -2.145   0.344  1.00  0.00           H  
ATOM    526  HG2 LYS A  37      -5.922  -1.004  -1.715  1.00  0.00           H  
ATOM    527  HG3 LYS A  37      -4.365  -1.732  -2.089  1.00  0.00           H  
ATOM    528  HD2 LYS A  37      -6.996  -3.185  -1.888  1.00  0.00           H  
ATOM    529  HD3 LYS A  37      -6.132  -2.780  -3.373  1.00  0.00           H  
ATOM    530  HE2 LYS A  37      -4.228  -4.167  -2.598  1.00  0.00           H  
ATOM    531  HE3 LYS A  37      -5.175  -4.634  -1.188  1.00  0.00           H  
ATOM    532  HZ1 LYS A  37      -5.910  -5.183  -4.001  1.00  0.00           H  
ATOM    533  HZ2 LYS A  37      -6.814  -5.623  -2.637  1.00  0.00           H  
ATOM    534  HZ3 LYS A  37      -5.286  -6.299  -2.893  1.00  0.00           H  
ATOM    535  N   CYS A  38      -1.921  -2.047   0.378  1.00  0.00           N  
ATOM    536  CA  CYS A  38      -0.578  -2.114  -0.159  1.00  0.00           C  
ATOM    537  C   CYS A  38      -0.440  -3.360  -1.022  1.00  0.00           C  
ATOM    538  O   CYS A  38      -1.036  -4.396  -0.727  1.00  0.00           O  
ATOM    539  CB  CYS A  38       0.433  -2.151   0.988  1.00  0.00           C  
ATOM    540  SG  CYS A  38       0.160  -0.871   2.261  1.00  0.00           S  
ATOM    541  H   CYS A  38      -2.157  -2.635   1.135  1.00  0.00           H  
ATOM    542  HA  CYS A  38      -0.383  -1.239  -0.768  1.00  0.00           H  
ATOM    543  HB2 CYS A  38       0.384  -3.112   1.484  1.00  0.00           H  
ATOM    544  HB3 CYS A  38       1.426  -2.009   0.587  1.00  0.00           H  
ATOM    545  N   TYR A  39       0.331  -3.251  -2.099  1.00  0.00           N  
ATOM    546  CA  TYR A  39       0.530  -4.373  -3.016  1.00  0.00           C  
ATOM    547  C   TYR A  39       1.551  -5.340  -2.436  1.00  0.00           C  
ATOM    548  O   TYR A  39       1.640  -6.499  -2.842  1.00  0.00           O  
ATOM    549  CB  TYR A  39       1.023  -3.884  -4.384  1.00  0.00           C  
ATOM    550  CG  TYR A  39       0.051  -3.012  -5.161  1.00  0.00           C  
ATOM    551  CD1 TYR A  39      -0.873  -2.197  -4.520  1.00  0.00           C  
ATOM    552  CD2 TYR A  39       0.079  -2.998  -6.549  1.00  0.00           C  
ATOM    553  CE1 TYR A  39      -1.741  -1.399  -5.235  1.00  0.00           C  
ATOM    554  CE2 TYR A  39      -0.784  -2.197  -7.273  1.00  0.00           C  
ATOM    555  CZ  TYR A  39      -1.694  -1.400  -6.611  1.00  0.00           C  
ATOM    556  OH  TYR A  39      -2.554  -0.595  -7.327  1.00  0.00           O  
ATOM    557  H   TYR A  39       0.781  -2.391  -2.287  1.00  0.00           H  
ATOM    558  HA  TYR A  39      -0.413  -4.891  -3.146  1.00  0.00           H  
ATOM    559  HB2 TYR A  39       1.919  -3.322  -4.238  1.00  0.00           H  
ATOM    560  HB3 TYR A  39       1.254  -4.749  -4.998  1.00  0.00           H  
ATOM    561  HD1 TYR A  39      -0.933  -2.177  -3.457  1.00  0.00           H  
ATOM    562  HD2 TYR A  39       0.790  -3.624  -7.071  1.00  0.00           H  
ATOM    563  HE1 TYR A  39      -2.446  -0.783  -4.711  1.00  0.00           H  
ATOM    564  HE2 TYR A  39      -0.746  -2.201  -8.352  1.00  0.00           H  
ATOM    565  HH  TYR A  39      -2.164   0.276  -7.434  1.00  0.00           H  
ATOM    566  N   GLY A  40       2.320  -4.845  -1.485  1.00  0.00           N  
ATOM    567  CA  GLY A  40       3.359  -5.637  -0.876  1.00  0.00           C  
ATOM    568  C   GLY A  40       4.731  -5.144  -1.278  1.00  0.00           C  
ATOM    569  O   GLY A  40       4.864  -4.031  -1.792  1.00  0.00           O  
ATOM    570  H   GLY A  40       2.226  -3.915  -1.196  1.00  0.00           H  
ATOM    571  HA2 GLY A  40       3.266  -5.557   0.197  1.00  0.00           H  
ATOM    572  HA3 GLY A  40       3.266  -6.680  -1.153  1.00  0.00           H  
ATOM    573  N   CYS A  41       5.745  -5.964  -1.052  1.00  0.00           N  
ATOM    574  CA  CYS A  41       7.114  -5.601  -1.389  1.00  0.00           C  
ATOM    575  C   CYS A  41       8.022  -6.814  -1.231  1.00  0.00           C  
ATOM    576  O   CYS A  41       8.677  -6.945  -0.178  1.00  0.00           O  
ATOM    577  CB  CYS A  41       7.600  -4.450  -0.503  1.00  0.00           C  
ATOM    578  SG  CYS A  41       9.191  -3.720  -1.013  1.00  0.00           S  
ATOM    579  OXT CYS A  41       8.054  -7.651  -2.152  1.00  0.00           O  
ATOM    580  H   CYS A  41       5.569  -6.844  -0.638  1.00  0.00           H  
ATOM    581  HA  CYS A  41       7.136  -5.289  -2.426  1.00  0.00           H  
ATOM    582  HB2 CYS A  41       6.872  -3.665  -0.504  1.00  0.00           H  
ATOM    583  HB3 CYS A  41       7.721  -4.807   0.511  1.00  0.00           H  
TER     584      CYS A  41                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   TRP A   1       3.539   4.616  14.975  1.00  0.00           N  
ATOM      2  CA  TRP A   1       4.348   4.511  13.743  1.00  0.00           C  
ATOM      3  C   TRP A   1       3.927   5.600  12.761  1.00  0.00           C  
ATOM      4  O   TRP A   1       4.539   6.667  12.694  1.00  0.00           O  
ATOM      5  CB  TRP A   1       4.163   3.120  13.113  1.00  0.00           C  
ATOM      6  CG  TRP A   1       5.116   2.810  11.993  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       5.048   3.255  10.702  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       6.270   1.966  12.062  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       6.092   2.744   9.971  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       6.856   1.950  10.783  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       6.865   1.225  13.086  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       8.009   1.223  10.502  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       8.009   0.503  12.805  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       8.571   0.507  11.523  1.00  0.00           C  
ATOM     15  H1  TRP A   1       3.860   3.875  15.634  1.00  0.00           H  
ATOM     16  H2  TRP A   1       2.532   4.483  14.728  1.00  0.00           H  
ATOM     17  H3  TRP A   1       3.699   5.560  15.387  1.00  0.00           H  
ATOM     18  HA  TRP A   1       5.387   4.655  14.004  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       4.331   2.384  13.887  1.00  0.00           H  
ATOM     20  HB3 TRP A   1       3.159   2.992  12.750  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       4.281   3.914  10.325  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       6.262   2.920   9.022  1.00  0.00           H  
ATOM     23  HE3 TRP A   1       6.446   1.210  14.081  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       8.455   1.216   9.518  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1       8.483  -0.076  13.584  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       9.465  -0.073  11.349  1.00  0.00           H  
ATOM     27  N   CYS A   2       2.881   5.323  12.003  1.00  0.00           N  
ATOM     28  CA  CYS A   2       2.306   6.295  11.094  1.00  0.00           C  
ATOM     29  C   CYS A   2       1.177   7.054  11.784  1.00  0.00           C  
ATOM     30  O   CYS A   2       0.259   6.446  12.336  1.00  0.00           O  
ATOM     31  CB  CYS A   2       1.796   5.585   9.840  1.00  0.00           C  
ATOM     32  SG  CYS A   2       0.768   4.121  10.191  1.00  0.00           S  
ATOM     33  H   CYS A   2       2.424   4.477  12.118  1.00  0.00           H  
ATOM     34  HA  CYS A   2       3.079   6.997  10.796  1.00  0.00           H  
ATOM     35  HB2 CYS A   2       1.228   6.291   9.264  1.00  0.00           H  
ATOM     36  HB3 CYS A   2       2.645   5.258   9.255  1.00  0.00           H  
ATOM     37  N   SER A   3       1.261   8.374  11.789  1.00  0.00           N  
ATOM     38  CA  SER A   3       0.201   9.194  12.357  1.00  0.00           C  
ATOM     39  C   SER A   3      -0.962   9.272  11.376  1.00  0.00           C  
ATOM     40  O   SER A   3      -2.127   9.312  11.765  1.00  0.00           O  
ATOM     41  CB  SER A   3       0.735  10.590  12.667  1.00  0.00           C  
ATOM     42  OG  SER A   3       1.999  10.514  13.309  1.00  0.00           O  
ATOM     43  H   SER A   3       2.031   8.814  11.354  1.00  0.00           H  
ATOM     44  HA  SER A   3      -0.143   8.736  13.277  1.00  0.00           H  
ATOM     45  HB2 SER A   3       0.852  11.153  11.749  1.00  0.00           H  
ATOM     46  HB3 SER A   3       0.043  11.103  13.319  1.00  0.00           H  
ATOM     47  HG  SER A   3       1.876  10.334  14.245  1.00  0.00           H  
ATOM     48  N   THR A   4      -0.623   9.287  10.098  1.00  0.00           N  
ATOM     49  CA  THR A   4      -1.607   9.275   9.033  1.00  0.00           C  
ATOM     50  C   THR A   4      -1.162   8.304   7.942  1.00  0.00           C  
ATOM     51  O   THR A   4      -0.246   8.597   7.174  1.00  0.00           O  
ATOM     52  CB  THR A   4      -1.795  10.688   8.442  1.00  0.00           C  
ATOM     53  OG1 THR A   4      -2.154  11.607   9.484  1.00  0.00           O  
ATOM     54  CG2 THR A   4      -2.871  10.693   7.365  1.00  0.00           C  
ATOM     55  H   THR A   4       0.329   9.262   9.845  1.00  0.00           H  
ATOM     56  HA  THR A   4      -2.552   8.943   9.435  1.00  0.00           H  
ATOM     57  HB  THR A   4      -0.865  11.018   7.996  1.00  0.00           H  
ATOM     58  HG1 THR A   4      -1.905  12.499   9.229  1.00  0.00           H  
ATOM     59 HG21 THR A   4      -2.465  11.135   6.466  1.00  0.00           H  
ATOM     60 HG22 THR A   4      -3.712  11.285   7.697  1.00  0.00           H  
ATOM     61 HG23 THR A   4      -3.214   9.694   7.143  1.00  0.00           H  
ATOM     62  N   CYS A   5      -1.785   7.134   7.901  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -1.397   6.106   6.938  1.00  0.00           C  
ATOM     64  C   CYS A   5      -2.613   5.383   6.368  1.00  0.00           C  
ATOM     65  O   CYS A   5      -2.857   5.414   5.165  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -0.432   5.111   7.590  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -0.972   4.507   9.222  1.00  0.00           S  
ATOM     68  H   CYS A   5      -2.495   6.934   8.555  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -0.885   6.580   6.109  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -0.317   4.247   6.945  1.00  0.00           H  
ATOM     71  HB3 CYS A   5       0.514   5.585   7.690  1.00  0.00           H  
ATOM     72  N   LEU A   6      -3.382   4.741   7.229  1.00  0.00           N  
ATOM     73  CA  LEU A   6      -4.598   4.068   6.795  1.00  0.00           C  
ATOM     74  C   LEU A   6      -5.756   5.054   6.827  1.00  0.00           C  
ATOM     75  O   LEU A   6      -6.905   4.706   6.564  1.00  0.00           O  
ATOM     76  CB  LEU A   6      -4.900   2.843   7.671  1.00  0.00           C  
ATOM     77  CG  LEU A   6      -5.402   3.118   9.094  1.00  0.00           C  
ATOM     78  CD1 LEU A   6      -5.899   1.829   9.726  1.00  0.00           C  
ATOM     79  CD2 LEU A   6      -4.309   3.734   9.961  1.00  0.00           C  
ATOM     80  H   LEU A   6      -3.167   4.766   8.153  1.00  0.00           H  
ATOM     81  HA  LEU A   6      -4.466   3.730   5.772  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      -5.650   2.258   7.153  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      -3.999   2.248   7.736  1.00  0.00           H  
ATOM     84  HG  LEU A   6      -6.234   3.804   9.063  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      -6.694   1.412   9.123  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      -6.278   2.033  10.718  1.00  0.00           H  
ATOM     87 HD13 LEU A   6      -5.088   1.116   9.792  1.00  0.00           H  
ATOM     88 HD21 LEU A   6      -4.609   3.705  11.002  1.00  0.00           H  
ATOM     89 HD22 LEU A   6      -4.156   4.761   9.680  1.00  0.00           H  
ATOM     90 HD23 LEU A   6      -3.395   3.175   9.844  1.00  0.00           H  
ATOM     91  N   ASP A   7      -5.417   6.299   7.132  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -6.393   7.370   7.264  1.00  0.00           C  
ATOM     93  C   ASP A   7      -6.630   8.034   5.920  1.00  0.00           C  
ATOM     94  O   ASP A   7      -7.453   8.941   5.789  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -5.894   8.415   8.268  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -5.306   7.791   9.515  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -4.153   7.308   9.455  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -5.987   7.786  10.563  1.00  0.00           O  
ATOM     99  H   ASP A   7      -4.489   6.525   7.310  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -7.327   6.956   7.624  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -5.129   9.025   7.811  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -6.722   9.045   8.560  1.00  0.00           H  
ATOM    103  N   LEU A   8      -5.905   7.567   4.921  1.00  0.00           N  
ATOM    104  CA  LEU A   8      -5.979   8.133   3.581  1.00  0.00           C  
ATOM    105  C   LEU A   8      -7.073   7.464   2.767  1.00  0.00           C  
ATOM    106  O   LEU A   8      -6.815   6.995   1.654  1.00  0.00           O  
ATOM    107  CB  LEU A   8      -4.641   7.982   2.845  1.00  0.00           C  
ATOM    108  CG  LEU A   8      -3.521   8.933   3.284  1.00  0.00           C  
ATOM    109  CD1 LEU A   8      -4.034  10.361   3.385  1.00  0.00           C  
ATOM    110  CD2 LEU A   8      -2.906   8.492   4.599  1.00  0.00           C  
ATOM    111  H   LEU A   8      -5.265   6.844   5.066  1.00  0.00           H  
ATOM    112  HA  LEU A   8      -6.230   9.170   3.663  1.00  0.00           H  
ATOM    113  HB2 LEU A   8      -4.299   6.963   2.964  1.00  0.00           H  
ATOM    114  HB3 LEU A   8      -4.801   8.157   1.787  1.00  0.00           H  
ATOM    115  HG  LEU A   8      -2.742   8.919   2.534  1.00  0.00           H  
ATOM    116 HD11 LEU A   8      -3.202  11.017   3.605  1.00  0.00           H  
ATOM    117 HD12 LEU A   8      -4.762  10.449   4.176  1.00  0.00           H  
ATOM    118 HD13 LEU A   8      -4.467  10.659   2.461  1.00  0.00           H  
ATOM    119 HD21 LEU A   8      -3.658   8.450   5.368  1.00  0.00           H  
ATOM    120 HD22 LEU A   8      -2.137   9.195   4.892  1.00  0.00           H  
ATOM    121 HD23 LEU A   8      -2.461   7.524   4.473  1.00  0.00           H  
ATOM    122  N   ALA A   9      -8.288   7.443   3.325  1.00  0.00           N  
ATOM    123  CA  ALA A   9      -9.440   6.790   2.701  1.00  0.00           C  
ATOM    124  C   ALA A   9      -9.686   7.319   1.292  1.00  0.00           C  
ATOM    125  O   ALA A   9     -10.526   8.193   1.080  1.00  0.00           O  
ATOM    126  CB  ALA A   9     -10.683   6.975   3.563  1.00  0.00           C  
ATOM    127  H   ALA A   9      -8.416   7.857   4.203  1.00  0.00           H  
ATOM    128  HA  ALA A   9      -9.225   5.749   2.648  1.00  0.00           H  
ATOM    129  HB1 ALA A   9     -10.490   6.595   4.555  1.00  0.00           H  
ATOM    130  HB2 ALA A   9     -11.512   6.434   3.128  1.00  0.00           H  
ATOM    131  HB3 ALA A   9     -10.930   8.026   3.624  1.00  0.00           H  
ATOM    132  N   CYS A  10      -8.936   6.776   0.343  1.00  0.00           N  
ATOM    133  CA  CYS A  10      -8.954   7.237  -1.033  1.00  0.00           C  
ATOM    134  C   CYS A  10      -8.675   8.731  -1.107  1.00  0.00           C  
ATOM    135  O   CYS A  10      -9.380   9.488  -1.778  1.00  0.00           O  
ATOM    136  CB  CYS A  10     -10.266   6.861  -1.719  1.00  0.00           C  
ATOM    137  SG  CYS A  10     -10.329   5.102  -2.190  1.00  0.00           S  
ATOM    138  H   CYS A  10      -8.282   6.082   0.585  1.00  0.00           H  
ATOM    139  HA  CYS A  10      -8.132   6.765  -1.523  1.00  0.00           H  
ATOM    140  HB2 CYS A  10     -11.094   7.057  -1.055  1.00  0.00           H  
ATOM    141  HB3 CYS A  10     -10.390   7.440  -2.625  1.00  0.00           H  
ATOM    142  N   THR A  11      -7.634   9.149  -0.391  1.00  0.00           N  
ATOM    143  CA  THR A  11      -7.155  10.520  -0.470  1.00  0.00           C  
ATOM    144  C   THR A  11      -6.173  10.644  -1.631  1.00  0.00           C  
ATOM    145  O   THR A  11      -5.824  11.741  -2.075  1.00  0.00           O  
ATOM    146  CB  THR A  11      -6.468  10.939   0.844  1.00  0.00           C  
ATOM    147  OG1 THR A  11      -7.300  10.581   1.956  1.00  0.00           O  
ATOM    148  CG2 THR A  11      -6.200  12.439   0.878  1.00  0.00           C  
ATOM    149  H   THR A  11      -7.110   8.497   0.134  1.00  0.00           H  
ATOM    150  HA  THR A  11      -8.000  11.176  -0.654  1.00  0.00           H  
ATOM    151  HB  THR A  11      -5.528  10.418   0.933  1.00  0.00           H  
ATOM    152  HG1 THR A  11      -6.912  10.892   2.780  1.00  0.00           H  
ATOM    153 HG21 THR A  11      -7.111  12.980   0.662  1.00  0.00           H  
ATOM    154 HG22 THR A  11      -5.450  12.690   0.145  1.00  0.00           H  
ATOM    155 HG23 THR A  11      -5.845  12.715   1.860  1.00  0.00           H  
ATOM    156  N   GLY A  12      -5.747   9.494  -2.126  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -4.816   9.450  -3.224  1.00  0.00           C  
ATOM    158  C   GLY A  12      -3.832   8.316  -3.071  1.00  0.00           C  
ATOM    159  O   GLY A  12      -3.151   8.213  -2.046  1.00  0.00           O  
ATOM    160  H   GLY A  12      -6.056   8.644  -1.751  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -5.372   9.328  -4.142  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -4.257  10.378  -3.280  1.00  0.00           H  
ATOM    163  N   SER A  13      -3.766   7.453  -4.075  1.00  0.00           N  
ATOM    164  CA  SER A  13      -2.815   6.353  -4.074  1.00  0.00           C  
ATOM    165  C   SER A  13      -1.402   6.909  -3.906  1.00  0.00           C  
ATOM    166  O   SER A  13      -0.623   6.442  -3.070  1.00  0.00           O  
ATOM    167  CB  SER A  13      -2.913   5.570  -5.387  1.00  0.00           C  
ATOM    168  OG  SER A  13      -4.265   5.415  -5.795  1.00  0.00           O  
ATOM    169  H   SER A  13      -4.348   7.582  -4.862  1.00  0.00           H  
ATOM    170  HA  SER A  13      -3.044   5.698  -3.245  1.00  0.00           H  
ATOM    171  HB2 SER A  13      -2.378   6.094  -6.171  1.00  0.00           H  
ATOM    172  HB3 SER A  13      -2.480   4.597  -5.255  1.00  0.00           H  
ATOM    173  HG  SER A  13      -4.482   6.070  -6.464  1.00  0.00           H  
ATOM    174  N   LYS A  14      -1.108   7.956  -4.678  1.00  0.00           N  
ATOM    175  CA  LYS A  14       0.199   8.599  -4.656  1.00  0.00           C  
ATOM    176  C   LYS A  14       0.495   9.200  -3.286  1.00  0.00           C  
ATOM    177  O   LYS A  14       1.653   9.335  -2.899  1.00  0.00           O  
ATOM    178  CB  LYS A  14       0.285   9.677  -5.744  1.00  0.00           C  
ATOM    179  CG  LYS A  14      -0.733  10.799  -5.595  1.00  0.00           C  
ATOM    180  CD  LYS A  14      -0.622  11.807  -6.728  1.00  0.00           C  
ATOM    181  CE  LYS A  14      -0.915  11.168  -8.075  1.00  0.00           C  
ATOM    182  NZ  LYS A  14      -0.764  12.136  -9.193  1.00  0.00           N  
ATOM    183  H   LYS A  14      -1.792   8.296  -5.299  1.00  0.00           H  
ATOM    184  HA  LYS A  14       0.916   7.859  -4.854  1.00  0.00           H  
ATOM    185  HB2 LYS A  14       1.278  10.109  -5.732  1.00  0.00           H  
ATOM    186  HB3 LYS A  14       0.131   9.187  -6.689  1.00  0.00           H  
ATOM    187  HG2 LYS A  14      -1.728  10.382  -5.593  1.00  0.00           H  
ATOM    188  HG3 LYS A  14      -0.557  11.310  -4.660  1.00  0.00           H  
ATOM    189  HD2 LYS A  14      -1.334  12.601  -6.558  1.00  0.00           H  
ATOM    190  HD3 LYS A  14       0.379  12.217  -6.742  1.00  0.00           H  
ATOM    191  HE2 LYS A  14      -0.231  10.355  -8.250  1.00  0.00           H  
ATOM    192  HE3 LYS A  14      -1.928  10.794  -8.073  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14      -1.423  12.934  -9.073  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14      -0.971  11.667 -10.098  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14       0.210  12.504  -9.224  1.00  0.00           H  
ATOM    196  N   ASP A  15      -0.552   9.547  -2.549  1.00  0.00           N  
ATOM    197  CA  ASP A  15      -0.384  10.117  -1.220  1.00  0.00           C  
ATOM    198  C   ASP A  15      -0.008   9.022  -0.237  1.00  0.00           C  
ATOM    199  O   ASP A  15       0.896   9.181   0.584  1.00  0.00           O  
ATOM    200  CB  ASP A  15      -1.665  10.806  -0.743  1.00  0.00           C  
ATOM    201  CG  ASP A  15      -1.403  11.745   0.420  1.00  0.00           C  
ATOM    202  OD1 ASP A  15      -1.078  12.924   0.168  1.00  0.00           O  
ATOM    203  OD2 ASP A  15      -1.511  11.313   1.584  1.00  0.00           O  
ATOM    204  H   ASP A  15      -1.457   9.424  -2.893  1.00  0.00           H  
ATOM    205  HA  ASP A  15       0.421  10.844  -1.260  1.00  0.00           H  
ATOM    206  HB2 ASP A  15      -2.076  11.386  -1.557  1.00  0.00           H  
ATOM    207  HB3 ASP A  15      -2.394  10.067  -0.434  1.00  0.00           H  
ATOM    208  N   CYS A  16      -0.694   7.896  -0.346  1.00  0.00           N  
ATOM    209  CA  CYS A  16      -0.503   6.797   0.585  1.00  0.00           C  
ATOM    210  C   CYS A  16       0.716   5.944   0.221  1.00  0.00           C  
ATOM    211  O   CYS A  16       1.116   5.074   0.998  1.00  0.00           O  
ATOM    212  CB  CYS A  16      -1.766   5.935   0.655  1.00  0.00           C  
ATOM    213  SG  CYS A  16      -1.711   4.645   1.937  1.00  0.00           S  
ATOM    214  H   CYS A  16      -1.395   7.815  -1.036  1.00  0.00           H  
ATOM    215  HA  CYS A  16      -0.334   7.221   1.569  1.00  0.00           H  
ATOM    216  HB2 CYS A  16      -2.612   6.573   0.870  1.00  0.00           H  
ATOM    217  HB3 CYS A  16      -1.919   5.458  -0.303  1.00  0.00           H  
ATOM    218  N   TYR A  17       1.306   6.194  -0.955  1.00  0.00           N  
ATOM    219  CA  TYR A  17       2.565   5.541  -1.337  1.00  0.00           C  
ATOM    220  C   TYR A  17       3.566   5.536  -0.184  1.00  0.00           C  
ATOM    221  O   TYR A  17       4.069   4.483   0.203  1.00  0.00           O  
ATOM    222  CB  TYR A  17       3.216   6.240  -2.535  1.00  0.00           C  
ATOM    223  CG  TYR A  17       2.621   5.894  -3.883  1.00  0.00           C  
ATOM    224  CD1 TYR A  17       1.774   4.806  -4.051  1.00  0.00           C  
ATOM    225  CD2 TYR A  17       2.924   6.667  -4.993  1.00  0.00           C  
ATOM    226  CE1 TYR A  17       1.245   4.501  -5.292  1.00  0.00           C  
ATOM    227  CE2 TYR A  17       2.402   6.371  -6.235  1.00  0.00           C  
ATOM    228  CZ  TYR A  17       1.562   5.289  -6.380  1.00  0.00           C  
ATOM    229  OH  TYR A  17       1.036   4.998  -7.619  1.00  0.00           O  
ATOM    230  H   TYR A  17       0.949   6.889  -1.547  1.00  0.00           H  
ATOM    231  HA  TYR A  17       2.351   4.517  -1.574  1.00  0.00           H  
ATOM    232  HB2 TYR A  17       3.128   7.309  -2.400  1.00  0.00           H  
ATOM    233  HB3 TYR A  17       4.269   5.983  -2.577  1.00  0.00           H  
ATOM    234  HD1 TYR A  17       1.516   4.181  -3.217  1.00  0.00           H  
ATOM    235  HD2 TYR A  17       3.582   7.518  -4.881  1.00  0.00           H  
ATOM    236  HE1 TYR A  17       0.586   3.655  -5.406  1.00  0.00           H  
ATOM    237  HE2 TYR A  17       2.652   6.987  -7.086  1.00  0.00           H  
ATOM    238  HH  TYR A  17       0.222   5.492  -7.746  1.00  0.00           H  
ATOM    239  N   ALA A  18       3.834   6.712   0.373  1.00  0.00           N  
ATOM    240  CA  ALA A  18       4.847   6.854   1.414  1.00  0.00           C  
ATOM    241  C   ALA A  18       4.502   6.048   2.679  1.00  0.00           C  
ATOM    242  O   ALA A  18       5.296   5.208   3.095  1.00  0.00           O  
ATOM    243  CB  ALA A  18       5.074   8.324   1.738  1.00  0.00           C  
ATOM    244  H   ALA A  18       3.383   7.519   0.026  1.00  0.00           H  
ATOM    245  HA  ALA A  18       5.778   6.468   1.015  1.00  0.00           H  
ATOM    246  HB1 ALA A  18       5.280   8.455   2.793  1.00  0.00           H  
ATOM    247  HB2 ALA A  18       4.204   8.906   1.471  1.00  0.00           H  
ATOM    248  HB3 ALA A  18       5.920   8.680   1.170  1.00  0.00           H  
ATOM    249  N   PRO A  19       3.325   6.277   3.316  1.00  0.00           N  
ATOM    250  CA  PRO A  19       2.917   5.521   4.511  1.00  0.00           C  
ATOM    251  C   PRO A  19       2.950   4.008   4.294  1.00  0.00           C  
ATOM    252  O   PRO A  19       3.463   3.259   5.132  1.00  0.00           O  
ATOM    253  CB  PRO A  19       1.482   5.990   4.759  1.00  0.00           C  
ATOM    254  CG  PRO A  19       1.417   7.345   4.153  1.00  0.00           C  
ATOM    255  CD  PRO A  19       2.318   7.297   2.953  1.00  0.00           C  
ATOM    256  HA  PRO A  19       3.531   5.772   5.363  1.00  0.00           H  
ATOM    257  HB2 PRO A  19       0.768   5.320   4.296  1.00  0.00           H  
ATOM    258  HB3 PRO A  19       1.308   6.036   5.813  1.00  0.00           H  
ATOM    259  HG2 PRO A  19       0.403   7.566   3.854  1.00  0.00           H  
ATOM    260  HG3 PRO A  19       1.771   8.082   4.859  1.00  0.00           H  
ATOM    261  HD2 PRO A  19       1.778   7.025   2.090  1.00  0.00           H  
ATOM    262  HD3 PRO A  19       2.771   8.257   2.821  1.00  0.00           H  
ATOM    263  N   CYS A  20       2.404   3.564   3.166  1.00  0.00           N  
ATOM    264  CA  CYS A  20       2.395   2.147   2.833  1.00  0.00           C  
ATOM    265  C   CYS A  20       3.820   1.621   2.716  1.00  0.00           C  
ATOM    266  O   CYS A  20       4.157   0.585   3.293  1.00  0.00           O  
ATOM    267  CB  CYS A  20       1.633   1.901   1.528  1.00  0.00           C  
ATOM    268  SG  CYS A  20       1.758   0.191   0.906  1.00  0.00           S  
ATOM    269  H   CYS A  20       2.010   4.210   2.532  1.00  0.00           H  
ATOM    270  HA  CYS A  20       1.895   1.617   3.633  1.00  0.00           H  
ATOM    271  HB2 CYS A  20       0.588   2.123   1.682  1.00  0.00           H  
ATOM    272  HB3 CYS A  20       2.024   2.557   0.764  1.00  0.00           H  
ATOM    273  N   ARG A  21       4.655   2.363   1.999  1.00  0.00           N  
ATOM    274  CA  ARG A  21       6.036   1.966   1.770  1.00  0.00           C  
ATOM    275  C   ARG A  21       6.819   1.942   3.078  1.00  0.00           C  
ATOM    276  O   ARG A  21       7.619   1.040   3.311  1.00  0.00           O  
ATOM    277  CB  ARG A  21       6.697   2.924   0.779  1.00  0.00           C  
ATOM    278  CG  ARG A  21       8.012   2.420   0.215  1.00  0.00           C  
ATOM    279  CD  ARG A  21       8.607   3.429  -0.749  1.00  0.00           C  
ATOM    280  NE  ARG A  21       9.778   2.906  -1.447  1.00  0.00           N  
ATOM    281  CZ  ARG A  21      10.931   3.562  -1.562  1.00  0.00           C  
ATOM    282  NH1 ARG A  21      11.110   4.720  -0.934  1.00  0.00           N  
ATOM    283  NH2 ARG A  21      11.912   3.046  -2.287  1.00  0.00           N  
ATOM    284  H   ARG A  21       4.326   3.197   1.585  1.00  0.00           H  
ATOM    285  HA  ARG A  21       6.036   0.969   1.351  1.00  0.00           H  
ATOM    286  HB2 ARG A  21       6.020   3.074  -0.050  1.00  0.00           H  
ATOM    287  HB3 ARG A  21       6.870   3.877   1.265  1.00  0.00           H  
ATOM    288  HG2 ARG A  21       8.705   2.257   1.027  1.00  0.00           H  
ATOM    289  HG3 ARG A  21       7.839   1.491  -0.308  1.00  0.00           H  
ATOM    290  HD2 ARG A  21       7.856   3.681  -1.491  1.00  0.00           H  
ATOM    291  HD3 ARG A  21       8.855   4.310  -0.189  1.00  0.00           H  
ATOM    292  HE  ARG A  21       9.687   2.029  -1.885  1.00  0.00           H  
ATOM    293 HH11 ARG A  21      10.403   5.126  -0.368  1.00  0.00           H  
ATOM    294 HH12 ARG A  21      11.984   5.202  -1.032  1.00  0.00           H  
ATOM    295 HH21 ARG A  21      11.788   2.165  -2.748  1.00  0.00           H  
ATOM    296 HH22 ARG A  21      12.782   3.535  -2.378  1.00  0.00           H  
ATOM    297  N   LYS A  22       6.572   2.926   3.933  1.00  0.00           N  
ATOM    298  CA  LYS A  22       7.268   3.019   5.209  1.00  0.00           C  
ATOM    299  C   LYS A  22       6.915   1.832   6.102  1.00  0.00           C  
ATOM    300  O   LYS A  22       7.776   1.287   6.792  1.00  0.00           O  
ATOM    301  CB  LYS A  22       6.920   4.332   5.918  1.00  0.00           C  
ATOM    302  CG  LYS A  22       7.882   4.688   7.044  1.00  0.00           C  
ATOM    303  CD  LYS A  22       7.460   5.962   7.758  1.00  0.00           C  
ATOM    304  CE  LYS A  22       8.563   6.492   8.665  1.00  0.00           C  
ATOM    305  NZ  LYS A  22       8.976   5.504   9.700  1.00  0.00           N  
ATOM    306  H   LYS A  22       5.912   3.619   3.700  1.00  0.00           H  
ATOM    307  HA  LYS A  22       8.334   2.998   5.010  1.00  0.00           H  
ATOM    308  HB2 LYS A  22       6.945   5.133   5.191  1.00  0.00           H  
ATOM    309  HB3 LYS A  22       5.918   4.265   6.327  1.00  0.00           H  
ATOM    310  HG2 LYS A  22       7.901   3.877   7.758  1.00  0.00           H  
ATOM    311  HG3 LYS A  22       8.869   4.823   6.622  1.00  0.00           H  
ATOM    312  HD2 LYS A  22       7.224   6.723   7.026  1.00  0.00           H  
ATOM    313  HD3 LYS A  22       6.586   5.753   8.357  1.00  0.00           H  
ATOM    314  HE2 LYS A  22       9.422   6.741   8.059  1.00  0.00           H  
ATOM    315  HE3 LYS A  22       8.204   7.384   9.157  1.00  0.00           H  
ATOM    316  HZ1 LYS A  22       9.634   5.950  10.371  1.00  0.00           H  
ATOM    317  HZ2 LYS A  22       9.454   4.694   9.258  1.00  0.00           H  
ATOM    318  HZ3 LYS A  22       8.146   5.159  10.228  1.00  0.00           H  
ATOM    319  N   GLN A  23       5.651   1.425   6.077  1.00  0.00           N  
ATOM    320  CA  GLN A  23       5.203   0.305   6.897  1.00  0.00           C  
ATOM    321  C   GLN A  23       5.607  -1.038   6.293  1.00  0.00           C  
ATOM    322  O   GLN A  23       6.256  -1.848   6.950  1.00  0.00           O  
ATOM    323  CB  GLN A  23       3.686   0.335   7.082  1.00  0.00           C  
ATOM    324  CG  GLN A  23       3.181   1.533   7.867  1.00  0.00           C  
ATOM    325  CD  GLN A  23       1.702   1.428   8.170  1.00  0.00           C  
ATOM    326  OE1 GLN A  23       1.304   0.901   9.209  1.00  0.00           O  
ATOM    327  NE2 GLN A  23       0.877   1.911   7.258  1.00  0.00           N  
ATOM    328  H   GLN A  23       4.997   1.887   5.501  1.00  0.00           H  
ATOM    329  HA  GLN A  23       5.667   0.391   7.873  1.00  0.00           H  
ATOM    330  HB2 GLN A  23       3.218   0.350   6.108  1.00  0.00           H  
ATOM    331  HB3 GLN A  23       3.378  -0.565   7.605  1.00  0.00           H  
ATOM    332  HG2 GLN A  23       3.717   1.584   8.805  1.00  0.00           H  
ATOM    333  HG3 GLN A  23       3.364   2.431   7.305  1.00  0.00           H  
ATOM    334 HE21 GLN A  23       1.248   2.310   6.438  1.00  0.00           H  
ATOM    335 HE22 GLN A  23      -0.085   1.852   7.437  1.00  0.00           H  
ATOM    336  N   THR A  24       5.225  -1.274   5.046  1.00  0.00           N  
ATOM    337  CA  THR A  24       5.424  -2.582   4.432  1.00  0.00           C  
ATOM    338  C   THR A  24       6.745  -2.660   3.670  1.00  0.00           C  
ATOM    339  O   THR A  24       7.458  -3.662   3.740  1.00  0.00           O  
ATOM    340  CB  THR A  24       4.265  -2.934   3.473  1.00  0.00           C  
ATOM    341  OG1 THR A  24       4.188  -1.969   2.410  1.00  0.00           O  
ATOM    342  CG2 THR A  24       2.940  -2.980   4.220  1.00  0.00           C  
ATOM    343  H   THR A  24       4.709  -0.590   4.559  1.00  0.00           H  
ATOM    344  HA  THR A  24       5.448  -3.332   5.215  1.00  0.00           H  
ATOM    345  HB  THR A  24       4.439  -3.912   3.041  1.00  0.00           H  
ATOM    346  HG1 THR A  24       3.712  -2.346   1.666  1.00  0.00           H  
ATOM    347 HG21 THR A  24       2.740  -2.015   4.664  1.00  0.00           H  
ATOM    348 HG22 THR A  24       2.987  -3.731   4.996  1.00  0.00           H  
ATOM    349 HG23 THR A  24       2.148  -3.228   3.529  1.00  0.00           H  
ATOM    350  N   GLY A  25       7.081  -1.590   2.968  1.00  0.00           N  
ATOM    351  CA  GLY A  25       8.220  -1.618   2.077  1.00  0.00           C  
ATOM    352  C   GLY A  25       7.793  -1.508   0.630  1.00  0.00           C  
ATOM    353  O   GLY A  25       8.598  -1.177  -0.242  1.00  0.00           O  
ATOM    354  H   GLY A  25       6.492  -0.803   2.956  1.00  0.00           H  
ATOM    355  HA2 GLY A  25       8.864  -0.784   2.310  1.00  0.00           H  
ATOM    356  HA3 GLY A  25       8.787  -2.532   2.200  1.00  0.00           H  
ATOM    357  N   CYS A  26       6.516  -1.770   0.380  1.00  0.00           N  
ATOM    358  CA  CYS A  26       5.974  -1.729  -0.971  1.00  0.00           C  
ATOM    359  C   CYS A  26       5.538  -0.315  -1.340  1.00  0.00           C  
ATOM    360  O   CYS A  26       4.778   0.317  -0.610  1.00  0.00           O  
ATOM    361  CB  CYS A  26       4.784  -2.684  -1.102  1.00  0.00           C  
ATOM    362  SG  CYS A  26       4.123  -2.806  -2.798  1.00  0.00           S  
ATOM    363  H   CYS A  26       5.910  -2.017   1.114  1.00  0.00           H  
ATOM    364  HA  CYS A  26       6.747  -2.073  -1.640  1.00  0.00           H  
ATOM    365  HB2 CYS A  26       5.040  -3.647  -0.728  1.00  0.00           H  
ATOM    366  HB3 CYS A  26       3.980  -2.303  -0.486  1.00  0.00           H  
ATOM    367  N   PRO A  27       6.023   0.202  -2.479  1.00  0.00           N  
ATOM    368  CA  PRO A  27       5.664   1.535  -2.961  1.00  0.00           C  
ATOM    369  C   PRO A  27       4.373   1.541  -3.784  1.00  0.00           C  
ATOM    370  O   PRO A  27       4.042   2.535  -4.430  1.00  0.00           O  
ATOM    371  CB  PRO A  27       6.856   1.893  -3.841  1.00  0.00           C  
ATOM    372  CG  PRO A  27       7.296   0.590  -4.418  1.00  0.00           C  
ATOM    373  CD  PRO A  27       6.983  -0.464  -3.384  1.00  0.00           C  
ATOM    374  HA  PRO A  27       5.582   2.251  -2.154  1.00  0.00           H  
ATOM    375  HB2 PRO A  27       6.567   2.596  -4.613  1.00  0.00           H  
ATOM    376  HB3 PRO A  27       7.633   2.328  -3.231  1.00  0.00           H  
ATOM    377  HG2 PRO A  27       6.752   0.392  -5.330  1.00  0.00           H  
ATOM    378  HG3 PRO A  27       8.358   0.617  -4.614  1.00  0.00           H  
ATOM    379  HD2 PRO A  27       6.536  -1.329  -3.851  1.00  0.00           H  
ATOM    380  HD3 PRO A  27       7.883  -0.741  -2.855  1.00  0.00           H  
ATOM    381  N   ASN A  28       3.653   0.428  -3.768  1.00  0.00           N  
ATOM    382  CA  ASN A  28       2.419   0.315  -4.532  1.00  0.00           C  
ATOM    383  C   ASN A  28       1.229   0.119  -3.606  1.00  0.00           C  
ATOM    384  O   ASN A  28       1.091  -0.922  -2.959  1.00  0.00           O  
ATOM    385  CB  ASN A  28       2.494  -0.837  -5.539  1.00  0.00           C  
ATOM    386  CG  ASN A  28       3.493  -0.585  -6.656  1.00  0.00           C  
ATOM    387  OD1 ASN A  28       4.067  -1.525  -7.210  1.00  0.00           O  
ATOM    388  ND2 ASN A  28       3.713   0.678  -6.997  1.00  0.00           N  
ATOM    389  H   ASN A  28       3.935  -0.325  -3.262  1.00  0.00           H  
ATOM    390  HA  ASN A  28       2.252   1.235  -5.072  1.00  0.00           H  
ATOM    391  HB2 ASN A  28       2.773  -1.739  -5.034  1.00  0.00           H  
ATOM    392  HB3 ASN A  28       1.521  -0.978  -5.994  1.00  0.00           H  
ATOM    393 HD21 ASN A  28       3.243   1.405  -6.553  1.00  0.00           H  
ATOM    394 HD22 ASN A  28       4.366   0.836  -7.711  1.00  0.00           H  
ATOM    395  N   ALA A  29       0.376   1.131  -3.547  1.00  0.00           N  
ATOM    396  CA  ALA A  29      -0.806   1.093  -2.705  1.00  0.00           C  
ATOM    397  C   ALA A  29      -2.025   1.580  -3.478  1.00  0.00           C  
ATOM    398  O   ALA A  29      -1.950   2.564  -4.214  1.00  0.00           O  
ATOM    399  CB  ALA A  29      -0.590   1.943  -1.463  1.00  0.00           C  
ATOM    400  H   ALA A  29       0.543   1.941  -4.081  1.00  0.00           H  
ATOM    401  HA  ALA A  29      -0.982   0.072  -2.381  1.00  0.00           H  
ATOM    402  HB1 ALA A  29      -1.094   1.475  -0.635  1.00  0.00           H  
ATOM    403  HB2 ALA A  29      -0.980   2.943  -1.608  1.00  0.00           H  
ATOM    404  HB3 ALA A  29       0.467   2.005  -1.240  1.00  0.00           H  
ATOM    405  N   LYS A  30      -3.135   0.883  -3.312  1.00  0.00           N  
ATOM    406  CA  LYS A  30      -4.372   1.224  -3.996  1.00  0.00           C  
ATOM    407  C   LYS A  30      -5.513   1.183  -2.987  1.00  0.00           C  
ATOM    408  O   LYS A  30      -5.662   0.207  -2.253  1.00  0.00           O  
ATOM    409  CB  LYS A  30      -4.612   0.239  -5.152  1.00  0.00           C  
ATOM    410  CG  LYS A  30      -5.653   0.682  -6.173  1.00  0.00           C  
ATOM    411  CD  LYS A  30      -7.074   0.472  -5.674  1.00  0.00           C  
ATOM    412  CE  LYS A  30      -8.098   0.828  -6.738  1.00  0.00           C  
ATOM    413  NZ  LYS A  30      -8.053   2.267  -7.096  1.00  0.00           N  
ATOM    414  H   LYS A  30      -3.129   0.098  -2.717  1.00  0.00           H  
ATOM    415  HA  LYS A  30      -4.293   2.231  -4.397  1.00  0.00           H  
ATOM    416  HB2 LYS A  30      -3.678   0.109  -5.682  1.00  0.00           H  
ATOM    417  HB3 LYS A  30      -4.908  -0.723  -4.748  1.00  0.00           H  
ATOM    418  HG2 LYS A  30      -5.509   1.731  -6.391  1.00  0.00           H  
ATOM    419  HG3 LYS A  30      -5.509   0.106  -7.078  1.00  0.00           H  
ATOM    420  HD2 LYS A  30      -7.206  -0.563  -5.403  1.00  0.00           H  
ATOM    421  HD3 LYS A  30      -7.254   1.091  -4.824  1.00  0.00           H  
ATOM    422  HE2 LYS A  30      -7.907   0.239  -7.624  1.00  0.00           H  
ATOM    423  HE3 LYS A  30      -9.082   0.593  -6.360  1.00  0.00           H  
ATOM    424  HZ1 LYS A  30      -8.131   2.860  -6.243  1.00  0.00           H  
ATOM    425  HZ2 LYS A  30      -8.843   2.497  -7.731  1.00  0.00           H  
ATOM    426  HZ3 LYS A  30      -7.162   2.491  -7.582  1.00  0.00           H  
ATOM    427  N   CYS A  31      -6.311   2.235  -2.939  1.00  0.00           N  
ATOM    428  CA  CYS A  31      -7.339   2.342  -1.917  1.00  0.00           C  
ATOM    429  C   CYS A  31      -8.616   1.623  -2.342  1.00  0.00           C  
ATOM    430  O   CYS A  31      -9.209   1.932  -3.377  1.00  0.00           O  
ATOM    431  CB  CYS A  31      -7.627   3.812  -1.583  1.00  0.00           C  
ATOM    432  SG  CYS A  31      -8.460   4.751  -2.908  1.00  0.00           S  
ATOM    433  H   CYS A  31      -6.152   2.996  -3.547  1.00  0.00           H  
ATOM    434  HA  CYS A  31      -6.958   1.876  -1.027  1.00  0.00           H  
ATOM    435  HB2 CYS A  31      -8.244   3.853  -0.699  1.00  0.00           H  
ATOM    436  HB3 CYS A  31      -6.689   4.307  -1.374  1.00  0.00           H  
ATOM    437  N   ILE A  32      -9.017   0.644  -1.545  1.00  0.00           N  
ATOM    438  CA  ILE A  32     -10.253  -0.085  -1.769  1.00  0.00           C  
ATOM    439  C   ILE A  32     -11.029  -0.169  -0.465  1.00  0.00           C  
ATOM    440  O   ILE A  32     -10.434  -0.352   0.601  1.00  0.00           O  
ATOM    441  CB  ILE A  32     -10.010  -1.514  -2.303  1.00  0.00           C  
ATOM    442  CG1 ILE A  32      -9.110  -2.298  -1.347  1.00  0.00           C  
ATOM    443  CG2 ILE A  32      -9.403  -1.471  -3.698  1.00  0.00           C  
ATOM    444  CD1 ILE A  32      -9.018  -3.765  -1.680  1.00  0.00           C  
ATOM    445  H   ILE A  32      -8.487   0.426  -0.744  1.00  0.00           H  
ATOM    446  HA  ILE A  32     -10.859   0.453  -2.495  1.00  0.00           H  
ATOM    447  HB  ILE A  32     -10.967  -2.015  -2.381  1.00  0.00           H  
ATOM    448 HG12 ILE A  32      -8.118  -1.892  -1.384  1.00  0.00           H  
ATOM    449 HG13 ILE A  32      -9.479  -2.232  -0.338  1.00  0.00           H  
ATOM    450 HG21 ILE A  32      -8.437  -0.990  -3.657  1.00  0.00           H  
ATOM    451 HG22 ILE A  32     -10.053  -0.913  -4.358  1.00  0.00           H  
ATOM    452 HG23 ILE A  32      -9.289  -2.476  -4.079  1.00  0.00           H  
ATOM    453 HD11 ILE A  32      -8.207  -3.925  -2.374  1.00  0.00           H  
ATOM    454 HD12 ILE A  32      -9.945  -4.109  -2.123  1.00  0.00           H  
ATOM    455 HD13 ILE A  32      -8.831  -4.325  -0.778  1.00  0.00           H  
ATOM    456  N   ASN A  33     -12.343  -0.025  -0.552  1.00  0.00           N  
ATOM    457  CA  ASN A  33     -13.205  -0.017   0.630  1.00  0.00           C  
ATOM    458  C   ASN A  33     -12.654   0.947   1.681  1.00  0.00           C  
ATOM    459  O   ASN A  33     -12.484   0.583   2.848  1.00  0.00           O  
ATOM    460  CB  ASN A  33     -13.337  -1.429   1.219  1.00  0.00           C  
ATOM    461  CG  ASN A  33     -13.987  -2.407   0.258  1.00  0.00           C  
ATOM    462  OD1 ASN A  33     -13.309  -3.040  -0.555  1.00  0.00           O  
ATOM    463  ND2 ASN A  33     -15.300  -2.550   0.346  1.00  0.00           N  
ATOM    464  H   ASN A  33     -12.759   0.126  -1.431  1.00  0.00           H  
ATOM    465  HA  ASN A  33     -14.181   0.331   0.323  1.00  0.00           H  
ATOM    466  HB2 ASN A  33     -12.353  -1.801   1.463  1.00  0.00           H  
ATOM    467  HB3 ASN A  33     -13.933  -1.387   2.123  1.00  0.00           H  
ATOM    468 HD21 ASN A  33     -15.795  -2.028   1.017  1.00  0.00           H  
ATOM    469 HD22 ASN A  33     -15.732  -3.179  -0.269  1.00  0.00           H  
ATOM    470  N   LYS A  34     -12.349   2.170   1.230  1.00  0.00           N  
ATOM    471  CA  LYS A  34     -11.745   3.229   2.057  1.00  0.00           C  
ATOM    472  C   LYS A  34     -10.284   2.931   2.405  1.00  0.00           C  
ATOM    473  O   LYS A  34      -9.483   3.847   2.585  1.00  0.00           O  
ATOM    474  CB  LYS A  34     -12.531   3.462   3.355  1.00  0.00           C  
ATOM    475  CG  LYS A  34     -14.014   3.726   3.157  1.00  0.00           C  
ATOM    476  CD  LYS A  34     -14.672   4.182   4.452  1.00  0.00           C  
ATOM    477  CE  LYS A  34     -14.404   3.219   5.602  1.00  0.00           C  
ATOM    478  NZ  LYS A  34     -14.984   1.873   5.362  1.00  0.00           N  
ATOM    479  H   LYS A  34     -12.495   2.375   0.279  1.00  0.00           H  
ATOM    480  HA  LYS A  34     -11.772   4.139   1.476  1.00  0.00           H  
ATOM    481  HB2 LYS A  34     -12.420   2.595   3.983  1.00  0.00           H  
ATOM    482  HB3 LYS A  34     -12.099   4.316   3.864  1.00  0.00           H  
ATOM    483  HG2 LYS A  34     -14.141   4.499   2.412  1.00  0.00           H  
ATOM    484  HG3 LYS A  34     -14.491   2.817   2.822  1.00  0.00           H  
ATOM    485  HD2 LYS A  34     -14.284   5.154   4.716  1.00  0.00           H  
ATOM    486  HD3 LYS A  34     -15.739   4.251   4.295  1.00  0.00           H  
ATOM    487  HE2 LYS A  34     -13.345   3.128   5.774  1.00  0.00           H  
ATOM    488  HE3 LYS A  34     -14.862   3.630   6.490  1.00  0.00           H  
ATOM    489  HZ1 LYS A  34     -14.525   1.421   4.545  1.00  0.00           H  
ATOM    490  HZ2 LYS A  34     -16.006   1.944   5.177  1.00  0.00           H  
ATOM    491  HZ3 LYS A  34     -14.840   1.272   6.199  1.00  0.00           H  
ATOM    492  N   SER A  35      -9.935   1.661   2.477  1.00  0.00           N  
ATOM    493  CA  SER A  35      -8.644   1.251   2.989  1.00  0.00           C  
ATOM    494  C   SER A  35      -7.558   1.362   1.929  1.00  0.00           C  
ATOM    495  O   SER A  35      -7.687   0.816   0.833  1.00  0.00           O  
ATOM    496  CB  SER A  35      -8.730  -0.189   3.497  1.00  0.00           C  
ATOM    497  OG  SER A  35      -7.511  -0.604   4.088  1.00  0.00           O  
ATOM    498  H   SER A  35     -10.587   0.966   2.310  1.00  0.00           H  
ATOM    499  HA  SER A  35      -8.394   1.889   3.830  1.00  0.00           H  
ATOM    500  HB2 SER A  35      -9.512  -0.257   4.239  1.00  0.00           H  
ATOM    501  HB3 SER A  35      -8.962  -0.851   2.674  1.00  0.00           H  
ATOM    502  HG  SER A  35      -7.635  -1.455   4.515  1.00  0.00           H  
ATOM    503  N   CYS A  36      -6.503   2.098   2.245  1.00  0.00           N  
ATOM    504  CA  CYS A  36      -5.300   2.075   1.436  1.00  0.00           C  
ATOM    505  C   CYS A  36      -4.694   0.673   1.479  1.00  0.00           C  
ATOM    506  O   CYS A  36      -4.055   0.295   2.461  1.00  0.00           O  
ATOM    507  CB  CYS A  36      -4.297   3.100   1.959  1.00  0.00           C  
ATOM    508  SG  CYS A  36      -2.705   3.099   1.085  1.00  0.00           S  
ATOM    509  H   CYS A  36      -6.470   2.533   3.131  1.00  0.00           H  
ATOM    510  HA  CYS A  36      -5.560   2.329   0.419  1.00  0.00           H  
ATOM    511  HB2 CYS A  36      -4.722   4.088   1.862  1.00  0.00           H  
ATOM    512  HB3 CYS A  36      -4.100   2.901   3.003  1.00  0.00           H  
ATOM    513  N   LYS A  37      -4.928  -0.103   0.433  1.00  0.00           N  
ATOM    514  CA  LYS A  37      -4.496  -1.488   0.399  1.00  0.00           C  
ATOM    515  C   LYS A  37      -3.153  -1.614  -0.305  1.00  0.00           C  
ATOM    516  O   LYS A  37      -2.990  -1.184  -1.447  1.00  0.00           O  
ATOM    517  CB  LYS A  37      -5.550  -2.346  -0.305  1.00  0.00           C  
ATOM    518  CG  LYS A  37      -6.016  -3.541   0.510  1.00  0.00           C  
ATOM    519  CD  LYS A  37      -4.948  -4.616   0.602  1.00  0.00           C  
ATOM    520  CE  LYS A  37      -4.698  -5.271  -0.748  1.00  0.00           C  
ATOM    521  NZ  LYS A  37      -3.657  -6.330  -0.668  1.00  0.00           N  
ATOM    522  H   LYS A  37      -5.465   0.248  -0.318  1.00  0.00           H  
ATOM    523  HA  LYS A  37      -4.391  -1.836   1.424  1.00  0.00           H  
ATOM    524  HB2 LYS A  37      -6.415  -1.730  -0.482  1.00  0.00           H  
ATOM    525  HB3 LYS A  37      -5.185  -2.686  -1.261  1.00  0.00           H  
ATOM    526  HG2 LYS A  37      -6.263  -3.212   1.510  1.00  0.00           H  
ATOM    527  HG3 LYS A  37      -6.896  -3.956   0.048  1.00  0.00           H  
ATOM    528  HD2 LYS A  37      -4.025  -4.177   0.956  1.00  0.00           H  
ATOM    529  HD3 LYS A  37      -5.277  -5.372   1.300  1.00  0.00           H  
ATOM    530  HE2 LYS A  37      -5.618  -5.715  -1.099  1.00  0.00           H  
ATOM    531  HE3 LYS A  37      -4.369  -4.525  -1.454  1.00  0.00           H  
ATOM    532  HZ1 LYS A  37      -3.470  -6.715  -1.616  1.00  0.00           H  
ATOM    533  HZ2 LYS A  37      -3.979  -7.105  -0.052  1.00  0.00           H  
ATOM    534  HZ3 LYS A  37      -2.771  -5.943  -0.284  1.00  0.00           H  
ATOM    535  N   CYS A  38      -2.197  -2.201   0.390  1.00  0.00           N  
ATOM    536  CA  CYS A  38      -0.877  -2.425  -0.162  1.00  0.00           C  
ATOM    537  C   CYS A  38      -0.852  -3.772  -0.863  1.00  0.00           C  
ATOM    538  O   CYS A  38      -1.498  -4.720  -0.419  1.00  0.00           O  
ATOM    539  CB  CYS A  38       0.174  -2.386   0.949  1.00  0.00           C  
ATOM    540  SG  CYS A  38       0.254  -0.800   1.842  1.00  0.00           S  
ATOM    541  H   CYS A  38      -2.389  -2.525   1.303  1.00  0.00           H  
ATOM    542  HA  CYS A  38      -0.654  -1.642  -0.880  1.00  0.00           H  
ATOM    543  HB2 CYS A  38      -0.056  -3.153   1.677  1.00  0.00           H  
ATOM    544  HB3 CYS A  38       1.150  -2.585   0.527  1.00  0.00           H  
ATOM    545  N   TYR A  39      -0.109  -3.863  -1.955  1.00  0.00           N  
ATOM    546  CA  TYR A  39      -0.091  -5.083  -2.751  1.00  0.00           C  
ATOM    547  C   TYR A  39       0.803  -6.155  -2.138  1.00  0.00           C  
ATOM    548  O   TYR A  39       0.930  -7.249  -2.684  1.00  0.00           O  
ATOM    549  CB  TYR A  39       0.344  -4.786  -4.185  1.00  0.00           C  
ATOM    550  CG  TYR A  39      -0.715  -4.073  -4.996  1.00  0.00           C  
ATOM    551  CD1 TYR A  39      -1.725  -4.788  -5.626  1.00  0.00           C  
ATOM    552  CD2 TYR A  39      -0.708  -2.690  -5.129  1.00  0.00           C  
ATOM    553  CE1 TYR A  39      -2.702  -4.146  -6.360  1.00  0.00           C  
ATOM    554  CE2 TYR A  39      -1.682  -2.040  -5.863  1.00  0.00           C  
ATOM    555  CZ  TYR A  39      -2.677  -2.774  -6.478  1.00  0.00           C  
ATOM    556  OH  TYR A  39      -3.651  -2.133  -7.210  1.00  0.00           O  
ATOM    557  H   TYR A  39       0.395  -3.074  -2.268  1.00  0.00           H  
ATOM    558  HA  TYR A  39      -1.102  -5.479  -2.778  1.00  0.00           H  
ATOM    559  HB2 TYR A  39       1.232  -4.168  -4.161  1.00  0.00           H  
ATOM    560  HB3 TYR A  39       0.582  -5.716  -4.693  1.00  0.00           H  
ATOM    561  HD1 TYR A  39      -1.747  -5.865  -5.534  1.00  0.00           H  
ATOM    562  HD2 TYR A  39       0.069  -2.123  -4.657  1.00  0.00           H  
ATOM    563  HE1 TYR A  39      -3.479  -4.721  -6.842  1.00  0.00           H  
ATOM    564  HE2 TYR A  39      -1.661  -0.964  -5.955  1.00  0.00           H  
ATOM    565  HH  TYR A  39      -3.398  -2.118  -8.136  1.00  0.00           H  
ATOM    566  N   GLY A  40       1.395  -5.835  -0.992  1.00  0.00           N  
ATOM    567  CA  GLY A  40       2.241  -6.780  -0.290  1.00  0.00           C  
ATOM    568  C   GLY A  40       3.524  -7.058  -1.043  1.00  0.00           C  
ATOM    569  O   GLY A  40       3.572  -7.945  -1.890  1.00  0.00           O  
ATOM    570  H   GLY A  40       1.268  -4.963  -0.585  1.00  0.00           H  
ATOM    571  HA2 GLY A  40       2.480  -6.375   0.684  1.00  0.00           H  
ATOM    572  HA3 GLY A  40       1.705  -7.711  -0.155  1.00  0.00           H  
ATOM    573  N   CYS A  41       4.567  -6.314  -0.733  1.00  0.00           N  
ATOM    574  CA  CYS A  41       5.805  -6.411  -1.483  1.00  0.00           C  
ATOM    575  C   CYS A  41       6.980  -6.586  -0.536  1.00  0.00           C  
ATOM    576  O   CYS A  41       7.350  -5.607   0.142  1.00  0.00           O  
ATOM    577  CB  CYS A  41       5.990  -5.162  -2.346  1.00  0.00           C  
ATOM    578  SG  CYS A  41       4.515  -4.724  -3.333  1.00  0.00           S  
ATOM    579  OXT CYS A  41       7.513  -7.713  -0.455  1.00  0.00           O  
ATOM    580  H   CYS A  41       4.484  -5.620  -0.039  1.00  0.00           H  
ATOM    581  HA  CYS A  41       5.770  -7.276  -2.135  1.00  0.00           H  
ATOM    582  HB2 CYS A  41       6.303  -4.340  -1.750  1.00  0.00           H  
ATOM    583  HB3 CYS A  41       6.781  -5.372  -3.053  1.00  0.00           H  
TER     584      CYS A  41                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   TRP A   1       6.254   0.388  11.030  1.00  0.00           N  
ATOM      2  CA  TRP A   1       4.787   0.236  10.931  1.00  0.00           C  
ATOM      3  C   TRP A   1       4.093   1.252  11.830  1.00  0.00           C  
ATOM      4  O   TRP A   1       4.298   1.263  13.042  1.00  0.00           O  
ATOM      5  CB  TRP A   1       4.368  -1.182  11.329  1.00  0.00           C  
ATOM      6  CG  TRP A   1       5.054  -2.257  10.539  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       4.858  -2.568   9.223  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       6.044  -3.173  11.023  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       5.674  -3.611   8.860  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       6.410  -4.001   9.945  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       6.665  -3.368  12.260  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       7.358  -5.011  10.068  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       7.606  -4.373  12.383  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       7.949  -5.179  11.291  1.00  0.00           C  
ATOM     15  H1  TRP A   1       6.558   0.099  11.986  1.00  0.00           H  
ATOM     16  H2  TRP A   1       6.488   1.391  10.855  1.00  0.00           H  
ATOM     17  H3  TRP A   1       6.695  -0.212  10.305  1.00  0.00           H  
ATOM     18  HA  TRP A   1       4.503   0.410   9.901  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       4.593  -1.341  12.376  1.00  0.00           H  
ATOM     20  HB3 TRP A   1       3.303  -1.290  11.178  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       4.164  -2.056   8.573  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       5.720  -4.012   7.967  1.00  0.00           H  
ATOM     23  HE3 TRP A   1       6.413  -2.756  13.114  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       7.634  -5.641   9.235  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1       8.095  -4.538  13.332  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       8.689  -5.953  11.433  1.00  0.00           H  
ATOM     27  N   CYS A   2       3.281   2.109  11.232  1.00  0.00           N  
ATOM     28  CA  CYS A   2       2.570   3.136  11.976  1.00  0.00           C  
ATOM     29  C   CYS A   2       1.215   2.606  12.430  1.00  0.00           C  
ATOM     30  O   CYS A   2       0.350   2.300  11.606  1.00  0.00           O  
ATOM     31  CB  CYS A   2       2.393   4.388  11.113  1.00  0.00           C  
ATOM     32  SG  CYS A   2       1.553   5.767  11.958  1.00  0.00           S  
ATOM     33  H   CYS A   2       3.156   2.055  10.269  1.00  0.00           H  
ATOM     34  HA  CYS A   2       3.160   3.407  12.847  1.00  0.00           H  
ATOM     35  HB2 CYS A   2       3.371   4.741  10.817  1.00  0.00           H  
ATOM     36  HB3 CYS A   2       1.842   4.126  10.236  1.00  0.00           H  
ATOM     37  N   SER A   3       1.031   2.500  13.736  1.00  0.00           N  
ATOM     38  CA  SER A   3      -0.185   1.927  14.295  1.00  0.00           C  
ATOM     39  C   SER A   3      -1.343   2.923  14.267  1.00  0.00           C  
ATOM     40  O   SER A   3      -2.485   2.576  14.566  1.00  0.00           O  
ATOM     41  CB  SER A   3       0.083   1.459  15.723  1.00  0.00           C  
ATOM     42  OG  SER A   3       0.763   2.461  16.463  1.00  0.00           O  
ATOM     43  H   SER A   3       1.758   2.766  14.348  1.00  0.00           H  
ATOM     44  HA  SER A   3      -0.461   1.064  13.701  1.00  0.00           H  
ATOM     45  HB2 SER A   3      -0.851   1.228  16.221  1.00  0.00           H  
ATOM     46  HB3 SER A   3       0.698   0.570  15.694  1.00  0.00           H  
ATOM     47  HG  SER A   3       1.703   2.262  16.497  1.00  0.00           H  
ATOM     48  N   THR A   4      -1.044   4.160  13.906  1.00  0.00           N  
ATOM     49  CA  THR A   4      -2.060   5.198  13.815  1.00  0.00           C  
ATOM     50  C   THR A   4      -2.168   5.751  12.396  1.00  0.00           C  
ATOM     51  O   THR A   4      -2.689   6.846  12.182  1.00  0.00           O  
ATOM     52  CB  THR A   4      -1.750   6.336  14.800  1.00  0.00           C  
ATOM     53  OG1 THR A   4      -0.330   6.542  14.870  1.00  0.00           O  
ATOM     54  CG2 THR A   4      -2.295   6.019  16.184  1.00  0.00           C  
ATOM     55  H   THR A   4      -0.135   4.405  13.693  1.00  0.00           H  
ATOM     56  HA  THR A   4      -3.027   4.775  14.065  1.00  0.00           H  
ATOM     57  HB  THR A   4      -2.215   7.259  14.471  1.00  0.00           H  
ATOM     58  HG1 THR A   4      -0.147   7.438  15.165  1.00  0.00           H  
ATOM     59 HG21 THR A   4      -3.367   5.891  16.131  1.00  0.00           H  
ATOM     60 HG22 THR A   4      -2.064   6.833  16.855  1.00  0.00           H  
ATOM     61 HG23 THR A   4      -1.841   5.110  16.553  1.00  0.00           H  
ATOM     62  N   CYS A   5      -1.698   4.978  11.429  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -1.705   5.410  10.039  1.00  0.00           C  
ATOM     64  C   CYS A   5      -2.455   4.415   9.160  1.00  0.00           C  
ATOM     65  O   CYS A   5      -1.954   3.991   8.120  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -0.274   5.581   9.532  1.00  0.00           C  
ATOM     67  SG  CYS A   5       0.699   6.820  10.449  1.00  0.00           S  
ATOM     68  H   CYS A   5      -1.310   4.100  11.635  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -2.209   6.365   9.960  1.00  0.00           H  
ATOM     70  HB2 CYS A   5       0.227   4.638   9.584  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -0.305   5.901   8.498  1.00  0.00           H  
ATOM     72  N   LEU A   6      -3.653   4.040   9.586  1.00  0.00           N  
ATOM     73  CA  LEU A   6      -4.483   3.124   8.810  1.00  0.00           C  
ATOM     74  C   LEU A   6      -5.707   3.846   8.252  1.00  0.00           C  
ATOM     75  O   LEU A   6      -6.489   3.271   7.496  1.00  0.00           O  
ATOM     76  CB  LEU A   6      -4.936   1.924   9.659  1.00  0.00           C  
ATOM     77  CG  LEU A   6      -3.848   0.904  10.030  1.00  0.00           C  
ATOM     78  CD1 LEU A   6      -3.047   0.498   8.800  1.00  0.00           C  
ATOM     79  CD2 LEU A   6      -2.932   1.443  11.123  1.00  0.00           C  
ATOM     80  H   LEU A   6      -4.008   4.398  10.432  1.00  0.00           H  
ATOM     81  HA  LEU A   6      -3.921   2.762   7.964  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      -5.378   2.304  10.570  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      -5.705   1.390   9.113  1.00  0.00           H  
ATOM     84  HG  LEU A   6      -4.328   0.014  10.412  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      -3.718   0.204   8.004  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      -2.410  -0.337   9.052  1.00  0.00           H  
ATOM     87 HD13 LEU A   6      -2.433   1.323   8.467  1.00  0.00           H  
ATOM     88 HD21 LEU A   6      -2.291   2.214  10.727  1.00  0.00           H  
ATOM     89 HD22 LEU A   6      -2.321   0.637  11.501  1.00  0.00           H  
ATOM     90 HD23 LEU A   6      -3.524   1.847  11.933  1.00  0.00           H  
ATOM     91  N   ASP A   7      -5.856   5.112   8.612  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -7.052   5.871   8.254  1.00  0.00           C  
ATOM     93  C   ASP A   7      -6.805   6.774   7.052  1.00  0.00           C  
ATOM     94  O   ASP A   7      -7.005   7.987   7.121  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -7.533   6.704   9.446  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -8.031   5.847  10.593  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -7.198   5.361  11.388  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -9.264   5.659  10.712  1.00  0.00           O  
ATOM     99  H   ASP A   7      -5.200   5.545   9.197  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -7.842   5.177   7.987  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -6.715   7.310   9.806  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -8.343   7.351   9.133  1.00  0.00           H  
ATOM    103  N   LEU A   8      -6.369   6.181   5.951  1.00  0.00           N  
ATOM    104  CA  LEU A   8      -6.159   6.926   4.713  1.00  0.00           C  
ATOM    105  C   LEU A   8      -7.240   6.572   3.699  1.00  0.00           C  
ATOM    106  O   LEU A   8      -6.945   6.299   2.530  1.00  0.00           O  
ATOM    107  CB  LEU A   8      -4.771   6.642   4.117  1.00  0.00           C  
ATOM    108  CG  LEU A   8      -3.576   7.232   4.878  1.00  0.00           C  
ATOM    109  CD1 LEU A   8      -3.280   6.438   6.141  1.00  0.00           C  
ATOM    110  CD2 LEU A   8      -2.347   7.277   3.984  1.00  0.00           C  
ATOM    111  H   LEU A   8      -6.225   5.208   5.943  1.00  0.00           H  
ATOM    112  HA  LEU A   8      -6.229   7.987   4.920  1.00  0.00           H  
ATOM    113  HB2 LEU A   8      -4.645   5.570   4.049  1.00  0.00           H  
ATOM    114  HB3 LEU A   8      -4.751   7.046   3.109  1.00  0.00           H  
ATOM    115  HG  LEU A   8      -3.808   8.246   5.172  1.00  0.00           H  
ATOM    116 HD11 LEU A   8      -3.185   5.388   5.901  1.00  0.00           H  
ATOM    117 HD12 LEU A   8      -4.078   6.574   6.850  1.00  0.00           H  
ATOM    118 HD13 LEU A   8      -2.356   6.786   6.585  1.00  0.00           H  
ATOM    119 HD21 LEU A   8      -2.069   6.273   3.693  1.00  0.00           H  
ATOM    120 HD22 LEU A   8      -1.528   7.737   4.518  1.00  0.00           H  
ATOM    121 HD23 LEU A   8      -2.563   7.859   3.099  1.00  0.00           H  
ATOM    122  N   ALA A   9      -8.490   6.593   4.167  1.00  0.00           N  
ATOM    123  CA  ALA A   9      -9.653   6.173   3.379  1.00  0.00           C  
ATOM    124  C   ALA A   9      -9.753   6.924   2.054  1.00  0.00           C  
ATOM    125  O   ALA A   9     -10.486   7.904   1.932  1.00  0.00           O  
ATOM    126  CB  ALA A   9     -10.926   6.366   4.196  1.00  0.00           C  
ATOM    127  H   ALA A   9      -8.639   6.836   5.108  1.00  0.00           H  
ATOM    128  HA  ALA A   9      -9.540   5.124   3.178  1.00  0.00           H  
ATOM    129  HB1 ALA A   9     -11.778   6.015   3.633  1.00  0.00           H  
ATOM    130  HB2 ALA A   9     -11.054   7.414   4.426  1.00  0.00           H  
ATOM    131  HB3 ALA A   9     -10.849   5.805   5.116  1.00  0.00           H  
ATOM    132  N   CYS A  10      -9.010   6.438   1.066  1.00  0.00           N  
ATOM    133  CA  CYS A  10      -8.928   7.068  -0.241  1.00  0.00           C  
ATOM    134  C   CYS A  10      -8.460   8.507  -0.113  1.00  0.00           C  
ATOM    135  O   CYS A  10      -9.062   9.430  -0.661  1.00  0.00           O  
ATOM    136  CB  CYS A  10     -10.251   6.977  -1.003  1.00  0.00           C  
ATOM    137  SG  CYS A  10     -10.561   5.332  -1.731  1.00  0.00           S  
ATOM    138  H   CYS A  10      -8.451   5.644   1.229  1.00  0.00           H  
ATOM    139  HA  CYS A  10      -8.161   6.546  -0.781  1.00  0.00           H  
ATOM    140  HB2 CYS A  10     -11.069   7.198  -0.337  1.00  0.00           H  
ATOM    141  HB3 CYS A  10     -10.257   7.689  -1.819  1.00  0.00           H  
ATOM    142  N   THR A  11      -7.373   8.686   0.630  1.00  0.00           N  
ATOM    143  CA  THR A  11      -6.700   9.976   0.688  1.00  0.00           C  
ATOM    144  C   THR A  11      -5.864  10.150  -0.582  1.00  0.00           C  
ATOM    145  O   THR A  11      -5.340  11.225  -0.872  1.00  0.00           O  
ATOM    146  CB  THR A  11      -5.791  10.065   1.931  1.00  0.00           C  
ATOM    147  OG1 THR A  11      -6.503   9.584   3.083  1.00  0.00           O  
ATOM    148  CG2 THR A  11      -5.327  11.496   2.181  1.00  0.00           C  
ATOM    149  H   THR A  11      -6.935   7.905   1.046  1.00  0.00           H  
ATOM    150  HA  THR A  11      -7.451  10.759   0.730  1.00  0.00           H  
ATOM    151  HB  THR A  11      -4.915   9.443   1.791  1.00  0.00           H  
ATOM    152  HG1 THR A  11      -7.296  10.113   3.246  1.00  0.00           H  
ATOM    153 HG21 THR A  11      -5.712  11.843   3.129  1.00  0.00           H  
ATOM    154 HG22 THR A  11      -5.673  12.156   1.396  1.00  0.00           H  
ATOM    155 HG23 THR A  11      -4.248  11.518   2.210  1.00  0.00           H  
ATOM    156  N   GLY A  12      -5.756   9.060  -1.329  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -5.060   9.068  -2.593  1.00  0.00           C  
ATOM    158  C   GLY A  12      -3.989   8.014  -2.622  1.00  0.00           C  
ATOM    159  O   GLY A  12      -3.222   7.897  -1.675  1.00  0.00           O  
ATOM    160  H   GLY A  12      -6.174   8.223  -1.057  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -5.776   8.874  -3.380  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -4.600  10.032  -2.774  1.00  0.00           H  
ATOM    163  N   SER A  13      -3.936   7.225  -3.684  1.00  0.00           N  
ATOM    164  CA  SER A  13      -2.906   6.208  -3.802  1.00  0.00           C  
ATOM    165  C   SER A  13      -1.534   6.872  -3.844  1.00  0.00           C  
ATOM    166  O   SER A  13      -0.598   6.422  -3.183  1.00  0.00           O  
ATOM    167  CB  SER A  13      -3.154   5.343  -5.038  1.00  0.00           C  
ATOM    168  OG  SER A  13      -3.576   6.133  -6.135  1.00  0.00           O  
ATOM    169  H   SER A  13      -4.587   7.347  -4.417  1.00  0.00           H  
ATOM    170  HA  SER A  13      -2.956   5.577  -2.923  1.00  0.00           H  
ATOM    171  HB2 SER A  13      -2.252   4.813  -5.309  1.00  0.00           H  
ATOM    172  HB3 SER A  13      -3.931   4.626  -4.814  1.00  0.00           H  
ATOM    173  HG  SER A  13      -2.812   6.540  -6.552  1.00  0.00           H  
ATOM    174  N   LYS A  14      -1.443   7.970  -4.592  1.00  0.00           N  
ATOM    175  CA  LYS A  14      -0.235   8.800  -4.627  1.00  0.00           C  
ATOM    176  C   LYS A  14       0.207   9.186  -3.218  1.00  0.00           C  
ATOM    177  O   LYS A  14       1.399   9.259  -2.922  1.00  0.00           O  
ATOM    178  CB  LYS A  14      -0.494  10.065  -5.455  1.00  0.00           C  
ATOM    179  CG  LYS A  14      -1.771  10.800  -5.066  1.00  0.00           C  
ATOM    180  CD  LYS A  14      -1.965  12.070  -5.877  1.00  0.00           C  
ATOM    181  CE  LYS A  14      -1.006  13.168  -5.447  1.00  0.00           C  
ATOM    182  NZ  LYS A  14      -1.353  13.727  -4.110  1.00  0.00           N  
ATOM    183  H   LYS A  14      -2.239   8.267  -5.080  1.00  0.00           H  
ATOM    184  HA  LYS A  14       0.542   8.240  -5.096  1.00  0.00           H  
ATOM    185  HB2 LYS A  14       0.346  10.737  -5.346  1.00  0.00           H  
ATOM    186  HB3 LYS A  14      -0.574   9.780  -6.495  1.00  0.00           H  
ATOM    187  HG2 LYS A  14      -2.618  10.161  -5.248  1.00  0.00           H  
ATOM    188  HG3 LYS A  14      -1.731  11.046  -4.025  1.00  0.00           H  
ATOM    189  HD2 LYS A  14      -1.807  11.857  -6.926  1.00  0.00           H  
ATOM    190  HD3 LYS A  14      -2.977  12.419  -5.733  1.00  0.00           H  
ATOM    191  HE2 LYS A  14       0.002  12.783  -5.417  1.00  0.00           H  
ATOM    192  HE3 LYS A  14      -1.055  13.964  -6.175  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14      -1.170  13.023  -3.370  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14      -2.358  14.001  -4.074  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14      -0.773  14.569  -3.918  1.00  0.00           H  
ATOM    196  N   ASP A  15      -0.770   9.416  -2.355  1.00  0.00           N  
ATOM    197  CA  ASP A  15      -0.512   9.807  -0.980  1.00  0.00           C  
ATOM    198  C   ASP A  15      -0.180   8.591  -0.131  1.00  0.00           C  
ATOM    199  O   ASP A  15       0.727   8.630   0.696  1.00  0.00           O  
ATOM    200  CB  ASP A  15      -1.724  10.545  -0.410  1.00  0.00           C  
ATOM    201  CG  ASP A  15      -1.784  11.982  -0.884  1.00  0.00           C  
ATOM    202  OD1 ASP A  15      -2.144  12.214  -2.060  1.00  0.00           O  
ATOM    203  OD2 ASP A  15      -1.457  12.887  -0.088  1.00  0.00           O  
ATOM    204  H   ASP A  15      -1.701   9.339  -2.648  1.00  0.00           H  
ATOM    205  HA  ASP A  15       0.347  10.472  -0.965  1.00  0.00           H  
ATOM    206  HB2 ASP A  15      -2.629  10.048  -0.720  1.00  0.00           H  
ATOM    207  HB3 ASP A  15      -1.676  10.551   0.673  1.00  0.00           H  
ATOM    208  N   CYS A  16      -0.903   7.502  -0.365  1.00  0.00           N  
ATOM    209  CA  CYS A  16      -0.678   6.252   0.346  1.00  0.00           C  
ATOM    210  C   CYS A  16       0.716   5.697   0.079  1.00  0.00           C  
ATOM    211  O   CYS A  16       1.274   5.011   0.926  1.00  0.00           O  
ATOM    212  CB  CYS A  16      -1.724   5.203  -0.048  1.00  0.00           C  
ATOM    213  SG  CYS A  16      -3.417   5.545   0.538  1.00  0.00           S  
ATOM    214  H   CYS A  16      -1.604   7.528  -1.055  1.00  0.00           H  
ATOM    215  HA  CYS A  16      -0.768   6.450   1.406  1.00  0.00           H  
ATOM    216  HB2 CYS A  16      -1.763   5.136  -1.123  1.00  0.00           H  
ATOM    217  HB3 CYS A  16      -1.436   4.238   0.353  1.00  0.00           H  
ATOM    218  N   TYR A  17       1.280   6.005  -1.085  1.00  0.00           N  
ATOM    219  CA  TYR A  17       2.595   5.481  -1.465  1.00  0.00           C  
ATOM    220  C   TYR A  17       3.674   5.851  -0.447  1.00  0.00           C  
ATOM    221  O   TYR A  17       4.598   5.072  -0.210  1.00  0.00           O  
ATOM    222  CB  TYR A  17       3.009   5.986  -2.851  1.00  0.00           C  
ATOM    223  CG  TYR A  17       2.131   5.483  -3.978  1.00  0.00           C  
ATOM    224  CD1 TYR A  17       1.442   4.282  -3.869  1.00  0.00           C  
ATOM    225  CD2 TYR A  17       1.985   6.218  -5.149  1.00  0.00           C  
ATOM    226  CE1 TYR A  17       0.636   3.827  -4.892  1.00  0.00           C  
ATOM    227  CE2 TYR A  17       1.177   5.768  -6.175  1.00  0.00           C  
ATOM    228  CZ  TYR A  17       0.507   4.573  -6.039  1.00  0.00           C  
ATOM    229  OH  TYR A  17      -0.301   4.123  -7.052  1.00  0.00           O  
ATOM    230  H   TYR A  17       0.793   6.566  -1.731  1.00  0.00           H  
ATOM    231  HA  TYR A  17       2.534   4.406  -1.481  1.00  0.00           H  
ATOM    232  HB2 TYR A  17       2.974   7.066  -2.850  1.00  0.00           H  
ATOM    233  HB3 TYR A  17       4.023   5.667  -3.062  1.00  0.00           H  
ATOM    234  HD1 TYR A  17       1.534   3.681  -2.982  1.00  0.00           H  
ATOM    235  HD2 TYR A  17       2.512   7.156  -5.255  1.00  0.00           H  
ATOM    236  HE1 TYR A  17       0.114   2.905  -4.795  1.00  0.00           H  
ATOM    237  HE2 TYR A  17       1.075   6.352  -7.078  1.00  0.00           H  
ATOM    238  HH  TYR A  17      -1.093   4.665  -7.108  1.00  0.00           H  
ATOM    239  N   ALA A  18       3.550   7.028   0.160  1.00  0.00           N  
ATOM    240  CA  ALA A  18       4.554   7.509   1.106  1.00  0.00           C  
ATOM    241  C   ALA A  18       4.620   6.633   2.367  1.00  0.00           C  
ATOM    242  O   ALA A  18       5.649   6.001   2.621  1.00  0.00           O  
ATOM    243  CB  ALA A  18       4.313   8.976   1.459  1.00  0.00           C  
ATOM    244  H   ALA A  18       2.786   7.609  -0.062  1.00  0.00           H  
ATOM    245  HA  ALA A  18       5.518   7.454   0.612  1.00  0.00           H  
ATOM    246  HB1 ALA A  18       5.088   9.578   1.007  1.00  0.00           H  
ATOM    247  HB2 ALA A  18       4.338   9.120   2.532  1.00  0.00           H  
ATOM    248  HB3 ALA A  18       3.354   9.302   1.083  1.00  0.00           H  
ATOM    249  N   PRO A  19       3.525   6.525   3.157  1.00  0.00           N  
ATOM    250  CA  PRO A  19       3.539   5.762   4.398  1.00  0.00           C  
ATOM    251  C   PRO A  19       3.539   4.271   4.109  1.00  0.00           C  
ATOM    252  O   PRO A  19       4.021   3.474   4.904  1.00  0.00           O  
ATOM    253  CB  PRO A  19       2.241   6.175   5.112  1.00  0.00           C  
ATOM    254  CG  PRO A  19       1.663   7.278   4.289  1.00  0.00           C  
ATOM    255  CD  PRO A  19       2.190   7.069   2.905  1.00  0.00           C  
ATOM    256  HA  PRO A  19       4.392   6.011   5.015  1.00  0.00           H  
ATOM    257  HB2 PRO A  19       1.553   5.340   5.177  1.00  0.00           H  
ATOM    258  HB3 PRO A  19       2.478   6.521   6.107  1.00  0.00           H  
ATOM    259  HG2 PRO A  19       0.586   7.214   4.294  1.00  0.00           H  
ATOM    260  HG3 PRO A  19       1.986   8.234   4.674  1.00  0.00           H  
ATOM    261  HD2 PRO A  19       1.571   6.378   2.401  1.00  0.00           H  
ATOM    262  HD3 PRO A  19       2.223   7.999   2.388  1.00  0.00           H  
ATOM    263  N   CYS A  20       2.997   3.902   2.955  1.00  0.00           N  
ATOM    264  CA  CYS A  20       3.009   2.516   2.519  1.00  0.00           C  
ATOM    265  C   CYS A  20       4.447   2.054   2.364  1.00  0.00           C  
ATOM    266  O   CYS A  20       4.877   1.121   3.029  1.00  0.00           O  
ATOM    267  CB  CYS A  20       2.255   2.356   1.198  1.00  0.00           C  
ATOM    268  SG  CYS A  20       2.001   0.634   0.681  1.00  0.00           S  
ATOM    269  H   CYS A  20       2.626   4.569   2.347  1.00  0.00           H  
ATOM    270  HA  CYS A  20       2.526   1.916   3.281  1.00  0.00           H  
ATOM    271  HB2 CYS A  20       1.280   2.799   1.304  1.00  0.00           H  
ATOM    272  HB3 CYS A  20       2.791   2.865   0.408  1.00  0.00           H  
ATOM    273  N   ARG A  21       5.206   2.750   1.527  1.00  0.00           N  
ATOM    274  CA  ARG A  21       6.601   2.403   1.305  1.00  0.00           C  
ATOM    275  C   ARG A  21       7.369   2.473   2.623  1.00  0.00           C  
ATOM    276  O   ARG A  21       8.157   1.584   2.936  1.00  0.00           O  
ATOM    277  CB  ARG A  21       7.213   3.342   0.251  1.00  0.00           C  
ATOM    278  CG  ARG A  21       8.586   2.920  -0.261  1.00  0.00           C  
ATOM    279  CD  ARG A  21       9.697   3.307   0.700  1.00  0.00           C  
ATOM    280  NE  ARG A  21      10.993   2.774   0.290  1.00  0.00           N  
ATOM    281  CZ  ARG A  21      12.068   2.758   1.071  1.00  0.00           C  
ATOM    282  NH1 ARG A  21      12.011   3.265   2.299  1.00  0.00           N  
ATOM    283  NH2 ARG A  21      13.201   2.247   0.618  1.00  0.00           N  
ATOM    284  H   ARG A  21       4.817   3.522   1.049  1.00  0.00           H  
ATOM    285  HA  ARG A  21       6.639   1.386   0.934  1.00  0.00           H  
ATOM    286  HB2 ARG A  21       6.544   3.376  -0.590  1.00  0.00           H  
ATOM    287  HB3 ARG A  21       7.286   4.340   0.666  1.00  0.00           H  
ATOM    288  HG2 ARG A  21       8.600   1.859  -0.407  1.00  0.00           H  
ATOM    289  HG3 ARG A  21       8.763   3.410  -1.208  1.00  0.00           H  
ATOM    290  HD2 ARG A  21       9.763   4.383   0.734  1.00  0.00           H  
ATOM    291  HD3 ARG A  21       9.476   2.940   1.674  1.00  0.00           H  
ATOM    292  HE  ARG A  21      11.071   2.406  -0.622  1.00  0.00           H  
ATOM    293 HH11 ARG A  21      11.172   3.667   2.659  1.00  0.00           H  
ATOM    294 HH12 ARG A  21      12.827   3.244   2.880  1.00  0.00           H  
ATOM    295 HH21 ARG A  21      13.250   1.873  -0.311  1.00  0.00           H  
ATOM    296 HH22 ARG A  21      14.016   2.232   1.201  1.00  0.00           H  
ATOM    297  N   LYS A  22       7.106   3.516   3.404  1.00  0.00           N  
ATOM    298  CA  LYS A  22       7.798   3.723   4.671  1.00  0.00           C  
ATOM    299  C   LYS A  22       7.533   2.575   5.653  1.00  0.00           C  
ATOM    300  O   LYS A  22       8.403   2.218   6.448  1.00  0.00           O  
ATOM    301  CB  LYS A  22       7.366   5.052   5.298  1.00  0.00           C  
ATOM    302  CG  LYS A  22       8.293   5.534   6.404  1.00  0.00           C  
ATOM    303  CD  LYS A  22       9.649   5.932   5.845  1.00  0.00           C  
ATOM    304  CE  LYS A  22      10.635   6.284   6.945  1.00  0.00           C  
ATOM    305  NZ  LYS A  22      11.008   5.098   7.761  1.00  0.00           N  
ATOM    306  H   LYS A  22       6.446   4.187   3.109  1.00  0.00           H  
ATOM    307  HA  LYS A  22       8.854   3.752   4.458  1.00  0.00           H  
ATOM    308  HB2 LYS A  22       7.334   5.809   4.525  1.00  0.00           H  
ATOM    309  HB3 LYS A  22       6.372   4.946   5.713  1.00  0.00           H  
ATOM    310  HG2 LYS A  22       7.846   6.393   6.884  1.00  0.00           H  
ATOM    311  HG3 LYS A  22       8.419   4.740   7.126  1.00  0.00           H  
ATOM    312  HD2 LYS A  22      10.064   5.117   5.275  1.00  0.00           H  
ATOM    313  HD3 LYS A  22       9.523   6.792   5.204  1.00  0.00           H  
ATOM    314  HE2 LYS A  22      11.528   6.686   6.490  1.00  0.00           H  
ATOM    315  HE3 LYS A  22      10.196   7.033   7.590  1.00  0.00           H  
ATOM    316  HZ1 LYS A  22      11.765   5.353   8.428  1.00  0.00           H  
ATOM    317  HZ2 LYS A  22      11.350   4.326   7.151  1.00  0.00           H  
ATOM    318  HZ3 LYS A  22      10.188   4.760   8.303  1.00  0.00           H  
ATOM    319  N   GLN A  23       6.332   2.007   5.600  1.00  0.00           N  
ATOM    320  CA  GLN A  23       5.951   0.933   6.514  1.00  0.00           C  
ATOM    321  C   GLN A  23       6.248  -0.442   5.926  1.00  0.00           C  
ATOM    322  O   GLN A  23       7.021  -1.214   6.489  1.00  0.00           O  
ATOM    323  CB  GLN A  23       4.461   1.015   6.856  1.00  0.00           C  
ATOM    324  CG  GLN A  23       4.065   2.258   7.631  1.00  0.00           C  
ATOM    325  CD  GLN A  23       2.564   2.357   7.819  1.00  0.00           C  
ATOM    326  OE1 GLN A  23       2.017   1.853   8.796  1.00  0.00           O  
ATOM    327  NE2 GLN A  23       1.889   3.001   6.883  1.00  0.00           N  
ATOM    328  H   GLN A  23       5.666   2.330   4.950  1.00  0.00           H  
ATOM    329  HA  GLN A  23       6.516   1.039   7.433  1.00  0.00           H  
ATOM    330  HB2 GLN A  23       3.896   0.997   5.934  1.00  0.00           H  
ATOM    331  HB3 GLN A  23       4.185   0.151   7.451  1.00  0.00           H  
ATOM    332  HG2 GLN A  23       4.529   2.212   8.605  1.00  0.00           H  
ATOM    333  HG3 GLN A  23       4.418   3.135   7.116  1.00  0.00           H  
ATOM    334 HE21 GLN A  23       2.369   3.378   6.130  1.00  0.00           H  
ATOM    335 HE22 GLN A  23       0.917   3.073   6.990  1.00  0.00           H  
ATOM    336  N   THR A  24       5.631  -0.744   4.795  1.00  0.00           N  
ATOM    337  CA  THR A  24       5.676  -2.086   4.243  1.00  0.00           C  
ATOM    338  C   THR A  24       6.817  -2.253   3.236  1.00  0.00           C  
ATOM    339  O   THR A  24       7.055  -3.352   2.749  1.00  0.00           O  
ATOM    340  CB  THR A  24       4.323  -2.470   3.592  1.00  0.00           C  
ATOM    341  OG1 THR A  24       4.321  -3.852   3.199  1.00  0.00           O  
ATOM    342  CG2 THR A  24       4.012  -1.596   2.383  1.00  0.00           C  
ATOM    343  H   THR A  24       5.027  -0.082   4.387  1.00  0.00           H  
ATOM    344  HA  THR A  24       5.853  -2.782   5.056  1.00  0.00           H  
ATOM    345  HB  THR A  24       3.535  -2.319   4.320  1.00  0.00           H  
ATOM    346  HG1 THR A  24       3.568  -4.303   3.591  1.00  0.00           H  
ATOM    347 HG21 THR A  24       4.911  -1.267   1.883  1.00  0.00           H  
ATOM    348 HG22 THR A  24       3.458  -0.740   2.719  1.00  0.00           H  
ATOM    349 HG23 THR A  24       3.403  -2.156   1.687  1.00  0.00           H  
ATOM    350  N   GLY A  25       7.525  -1.171   2.925  1.00  0.00           N  
ATOM    351  CA  GLY A  25       8.693  -1.283   2.068  1.00  0.00           C  
ATOM    352  C   GLY A  25       8.403  -0.978   0.609  1.00  0.00           C  
ATOM    353  O   GLY A  25       9.181  -0.290  -0.055  1.00  0.00           O  
ATOM    354  H   GLY A  25       7.318  -0.301   3.326  1.00  0.00           H  
ATOM    355  HA2 GLY A  25       9.433  -0.578   2.416  1.00  0.00           H  
ATOM    356  HA3 GLY A  25       9.118  -2.278   2.138  1.00  0.00           H  
ATOM    357  N   CYS A  26       7.294  -1.492   0.102  1.00  0.00           N  
ATOM    358  CA  CYS A  26       6.933  -1.300  -1.299  1.00  0.00           C  
ATOM    359  C   CYS A  26       5.827  -0.261  -1.444  1.00  0.00           C  
ATOM    360  O   CYS A  26       4.833  -0.289  -0.724  1.00  0.00           O  
ATOM    361  CB  CYS A  26       6.508  -2.627  -1.938  1.00  0.00           C  
ATOM    362  SG  CYS A  26       7.898  -3.723  -2.395  1.00  0.00           S  
ATOM    363  H   CYS A  26       6.704  -2.034   0.661  1.00  0.00           H  
ATOM    364  HA  CYS A  26       7.815  -0.954  -1.815  1.00  0.00           H  
ATOM    365  HB2 CYS A  26       5.882  -3.153  -1.260  1.00  0.00           H  
ATOM    366  HB3 CYS A  26       5.950  -2.430  -2.846  1.00  0.00           H  
ATOM    367  N   PRO A  27       6.003   0.678  -2.385  1.00  0.00           N  
ATOM    368  CA  PRO A  27       5.055   1.776  -2.632  1.00  0.00           C  
ATOM    369  C   PRO A  27       3.910   1.384  -3.568  1.00  0.00           C  
ATOM    370  O   PRO A  27       3.478   2.174  -4.403  1.00  0.00           O  
ATOM    371  CB  PRO A  27       5.948   2.800  -3.321  1.00  0.00           C  
ATOM    372  CG  PRO A  27       6.834   1.949  -4.156  1.00  0.00           C  
ATOM    373  CD  PRO A  27       7.167   0.763  -3.294  1.00  0.00           C  
ATOM    374  HA  PRO A  27       4.659   2.192  -1.717  1.00  0.00           H  
ATOM    375  HB2 PRO A  27       5.369   3.493  -3.918  1.00  0.00           H  
ATOM    376  HB3 PRO A  27       6.516   3.346  -2.590  1.00  0.00           H  
ATOM    377  HG2 PRO A  27       6.315   1.635  -5.052  1.00  0.00           H  
ATOM    378  HG3 PRO A  27       7.733   2.491  -4.410  1.00  0.00           H  
ATOM    379  HD2 PRO A  27       7.258  -0.130  -3.895  1.00  0.00           H  
ATOM    380  HD3 PRO A  27       8.076   0.947  -2.742  1.00  0.00           H  
ATOM    381  N   ASN A  28       3.454   0.153  -3.461  1.00  0.00           N  
ATOM    382  CA  ASN A  28       2.323  -0.311  -4.261  1.00  0.00           C  
ATOM    383  C   ASN A  28       1.076  -0.458  -3.397  1.00  0.00           C  
ATOM    384  O   ASN A  28       0.925  -1.433  -2.656  1.00  0.00           O  
ATOM    385  CB  ASN A  28       2.650  -1.636  -4.962  1.00  0.00           C  
ATOM    386  CG  ASN A  28       3.453  -1.451  -6.241  1.00  0.00           C  
ATOM    387  OD1 ASN A  28       3.395  -2.280  -7.150  1.00  0.00           O  
ATOM    388  ND2 ASN A  28       4.188  -0.353  -6.337  1.00  0.00           N  
ATOM    389  H   ASN A  28       3.831  -0.464  -2.809  1.00  0.00           H  
ATOM    390  HA  ASN A  28       2.107   0.430  -5.027  1.00  0.00           H  
ATOM    391  HB2 ASN A  28       3.221  -2.262  -4.294  1.00  0.00           H  
ATOM    392  HB3 ASN A  28       1.740  -2.144  -5.225  1.00  0.00           H  
ATOM    393 HD21 ASN A  28       4.215   0.289  -5.636  1.00  0.00           H  
ATOM    394 HD22 ASN A  28       4.700  -0.240  -7.165  1.00  0.00           H  
ATOM    395  N   ALA A  29       0.191   0.529  -3.492  1.00  0.00           N  
ATOM    396  CA  ALA A  29      -1.043   0.546  -2.716  1.00  0.00           C  
ATOM    397  C   ALA A  29      -2.186   1.113  -3.546  1.00  0.00           C  
ATOM    398  O   ALA A  29      -1.963   1.925  -4.444  1.00  0.00           O  
ATOM    399  CB  ALA A  29      -0.858   1.367  -1.452  1.00  0.00           C  
ATOM    400  H   ALA A  29       0.377   1.272  -4.088  1.00  0.00           H  
ATOM    401  HA  ALA A  29      -1.297  -0.466  -2.431  1.00  0.00           H  
ATOM    402  HB1 ALA A  29      -1.282   0.832  -0.619  1.00  0.00           H  
ATOM    403  HB2 ALA A  29      -1.351   2.328  -1.544  1.00  0.00           H  
ATOM    404  HB3 ALA A  29       0.188   1.533  -1.275  1.00  0.00           H  
ATOM    405  N   LYS A  30      -3.402   0.685  -3.244  1.00  0.00           N  
ATOM    406  CA  LYS A  30      -4.581   1.152  -3.957  1.00  0.00           C  
ATOM    407  C   LYS A  30      -5.758   1.248  -2.994  1.00  0.00           C  
ATOM    408  O   LYS A  30      -5.948   0.365  -2.156  1.00  0.00           O  
ATOM    409  CB  LYS A  30      -4.916   0.189  -5.098  1.00  0.00           C  
ATOM    410  CG  LYS A  30      -5.959   0.722  -6.062  1.00  0.00           C  
ATOM    411  CD  LYS A  30      -6.344  -0.328  -7.088  1.00  0.00           C  
ATOM    412  CE  LYS A  30      -7.174   0.269  -8.214  1.00  0.00           C  
ATOM    413  NZ  LYS A  30      -6.390   1.237  -9.024  1.00  0.00           N  
ATOM    414  H   LYS A  30      -3.515   0.029  -2.515  1.00  0.00           H  
ATOM    415  HA  LYS A  30      -4.381   2.138  -4.366  1.00  0.00           H  
ATOM    416  HB2 LYS A  30      -4.011  -0.006  -5.659  1.00  0.00           H  
ATOM    417  HB3 LYS A  30      -5.274  -0.745  -4.680  1.00  0.00           H  
ATOM    418  HG2 LYS A  30      -6.842   1.009  -5.509  1.00  0.00           H  
ATOM    419  HG3 LYS A  30      -5.547   1.585  -6.564  1.00  0.00           H  
ATOM    420  HD2 LYS A  30      -5.448  -0.760  -7.515  1.00  0.00           H  
ATOM    421  HD3 LYS A  30      -6.921  -1.099  -6.599  1.00  0.00           H  
ATOM    422  HE2 LYS A  30      -7.509  -0.532  -8.857  1.00  0.00           H  
ATOM    423  HE3 LYS A  30      -8.034   0.773  -7.794  1.00  0.00           H  
ATOM    424  HZ1 LYS A  30      -5.471   0.829  -9.302  1.00  0.00           H  
ATOM    425  HZ2 LYS A  30      -6.222   2.107  -8.484  1.00  0.00           H  
ATOM    426  HZ3 LYS A  30      -6.917   1.482  -9.887  1.00  0.00           H  
ATOM    427  N   CYS A  31      -6.545   2.311  -3.093  1.00  0.00           N  
ATOM    428  CA  CYS A  31      -7.683   2.458  -2.203  1.00  0.00           C  
ATOM    429  C   CYS A  31      -8.941   1.911  -2.867  1.00  0.00           C  
ATOM    430  O   CYS A  31      -9.346   2.351  -3.944  1.00  0.00           O  
ATOM    431  CB  CYS A  31      -7.869   3.921  -1.754  1.00  0.00           C  
ATOM    432  SG  CYS A  31      -8.893   4.966  -2.845  1.00  0.00           S  
ATOM    433  H   CYS A  31      -6.364   3.003  -3.772  1.00  0.00           H  
ATOM    434  HA  CYS A  31      -7.498   1.876  -1.336  1.00  0.00           H  
ATOM    435  HB2 CYS A  31      -8.314   3.925  -0.773  1.00  0.00           H  
ATOM    436  HB3 CYS A  31      -6.901   4.389  -1.690  1.00  0.00           H  
ATOM    437  N   ILE A  32      -9.524   0.913  -2.235  1.00  0.00           N  
ATOM    438  CA  ILE A  32     -10.736   0.287  -2.724  1.00  0.00           C  
ATOM    439  C   ILE A  32     -11.731   0.129  -1.585  1.00  0.00           C  
ATOM    440  O   ILE A  32     -11.365  -0.315  -0.498  1.00  0.00           O  
ATOM    441  CB  ILE A  32     -10.454  -1.087  -3.394  1.00  0.00           C  
ATOM    442  CG1 ILE A  32      -9.133  -1.708  -2.898  1.00  0.00           C  
ATOM    443  CG2 ILE A  32     -10.429  -0.938  -4.909  1.00  0.00           C  
ATOM    444  CD1 ILE A  32      -9.162  -2.207  -1.466  1.00  0.00           C  
ATOM    445  H   ILE A  32      -9.134   0.583  -1.396  1.00  0.00           H  
ATOM    446  HA  ILE A  32     -11.186   0.945  -3.465  1.00  0.00           H  
ATOM    447  HB  ILE A  32     -11.266  -1.766  -3.160  1.00  0.00           H  
ATOM    448 HG12 ILE A  32      -8.898  -2.566  -3.516  1.00  0.00           H  
ATOM    449 HG13 ILE A  32      -8.329  -0.994  -2.989  1.00  0.00           H  
ATOM    450 HG21 ILE A  32     -11.373  -0.537  -5.249  1.00  0.00           H  
ATOM    451 HG22 ILE A  32     -10.268  -1.904  -5.367  1.00  0.00           H  
ATOM    452 HG23 ILE A  32      -9.631  -0.268  -5.195  1.00  0.00           H  
ATOM    453 HD11 ILE A  32      -8.252  -2.752  -1.260  1.00  0.00           H  
ATOM    454 HD12 ILE A  32     -10.009  -2.863  -1.330  1.00  0.00           H  
ATOM    455 HD13 ILE A  32      -9.241  -1.383  -0.790  1.00  0.00           H  
ATOM    456  N   ASN A  33     -12.969   0.547  -1.823  1.00  0.00           N  
ATOM    457  CA  ASN A  33     -14.015   0.512  -0.799  1.00  0.00           C  
ATOM    458  C   ASN A  33     -13.613   1.380   0.389  1.00  0.00           C  
ATOM    459  O   ASN A  33     -13.881   1.041   1.542  1.00  0.00           O  
ATOM    460  CB  ASN A  33     -14.295  -0.925  -0.334  1.00  0.00           C  
ATOM    461  CG  ASN A  33     -14.833  -1.821  -1.437  1.00  0.00           C  
ATOM    462  OD1 ASN A  33     -14.073  -2.480  -2.150  1.00  0.00           O  
ATOM    463  ND2 ASN A  33     -16.148  -1.857  -1.583  1.00  0.00           N  
ATOM    464  H   ASN A  33     -13.194   0.931  -2.700  1.00  0.00           H  
ATOM    465  HA  ASN A  33     -14.914   0.923  -1.235  1.00  0.00           H  
ATOM    466  HB2 ASN A  33     -13.388  -1.366   0.042  1.00  0.00           H  
ATOM    467  HB3 ASN A  33     -15.025  -0.901   0.466  1.00  0.00           H  
ATOM    468 HD21 ASN A  33     -16.712  -1.315  -0.986  1.00  0.00           H  
ATOM    469 HD22 ASN A  33     -16.512  -2.430  -2.290  1.00  0.00           H  
ATOM    470  N   LYS A  34     -12.945   2.494   0.080  1.00  0.00           N  
ATOM    471  CA  LYS A  34     -12.442   3.438   1.082  1.00  0.00           C  
ATOM    472  C   LYS A  34     -11.321   2.831   1.925  1.00  0.00           C  
ATOM    473  O   LYS A  34     -10.928   3.390   2.946  1.00  0.00           O  
ATOM    474  CB  LYS A  34     -13.571   3.954   1.984  1.00  0.00           C  
ATOM    475  CG  LYS A  34     -14.573   4.842   1.263  1.00  0.00           C  
ATOM    476  CD  LYS A  34     -13.918   6.097   0.709  1.00  0.00           C  
ATOM    477  CE  LYS A  34     -14.925   6.975  -0.019  1.00  0.00           C  
ATOM    478  NZ  LYS A  34     -15.999   7.469   0.886  1.00  0.00           N  
ATOM    479  H   LYS A  34     -12.755   2.701  -0.861  1.00  0.00           H  
ATOM    480  HA  LYS A  34     -12.015   4.262   0.548  1.00  0.00           H  
ATOM    481  HB2 LYS A  34     -14.105   3.125   2.411  1.00  0.00           H  
ATOM    482  HB3 LYS A  34     -13.141   4.533   2.791  1.00  0.00           H  
ATOM    483  HG2 LYS A  34     -15.010   4.283   0.448  1.00  0.00           H  
ATOM    484  HG3 LYS A  34     -15.346   5.125   1.963  1.00  0.00           H  
ATOM    485  HD2 LYS A  34     -13.489   6.662   1.523  1.00  0.00           H  
ATOM    486  HD3 LYS A  34     -13.143   5.824   0.011  1.00  0.00           H  
ATOM    487  HE2 LYS A  34     -14.404   7.824  -0.435  1.00  0.00           H  
ATOM    488  HE3 LYS A  34     -15.374   6.405  -0.821  1.00  0.00           H  
ATOM    489  HZ1 LYS A  34     -16.573   8.184   0.394  1.00  0.00           H  
ATOM    490  HZ2 LYS A  34     -15.590   7.904   1.740  1.00  0.00           H  
ATOM    491  HZ3 LYS A  34     -16.619   6.685   1.172  1.00  0.00           H  
ATOM    492  N   SER A  35     -10.800   1.696   1.489  1.00  0.00           N  
ATOM    493  CA  SER A  35      -9.672   1.070   2.159  1.00  0.00           C  
ATOM    494  C   SER A  35      -8.428   1.167   1.282  1.00  0.00           C  
ATOM    495  O   SER A  35      -8.361   0.544   0.224  1.00  0.00           O  
ATOM    496  CB  SER A  35      -9.995  -0.395   2.468  1.00  0.00           C  
ATOM    497  OG  SER A  35      -8.895  -1.052   3.079  1.00  0.00           O  
ATOM    498  H   SER A  35     -11.113   1.290   0.669  1.00  0.00           H  
ATOM    499  HA  SER A  35      -9.480   1.579   3.098  1.00  0.00           H  
ATOM    500  HB2 SER A  35     -10.839  -0.440   3.139  1.00  0.00           H  
ATOM    501  HB3 SER A  35     -10.238  -0.910   1.553  1.00  0.00           H  
ATOM    502  HG  SER A  35      -9.181  -1.899   3.428  1.00  0.00           H  
ATOM    503  N   CYS A  36      -7.458   1.970   1.696  1.00  0.00           N  
ATOM    504  CA  CYS A  36      -6.218   2.086   0.941  1.00  0.00           C  
ATOM    505  C   CYS A  36      -5.299   0.935   1.320  1.00  0.00           C  
ATOM    506  O   CYS A  36      -4.590   0.991   2.325  1.00  0.00           O  
ATOM    507  CB  CYS A  36      -5.533   3.435   1.190  1.00  0.00           C  
ATOM    508  SG  CYS A  36      -4.485   3.983  -0.200  1.00  0.00           S  
ATOM    509  H   CYS A  36      -7.560   2.470   2.540  1.00  0.00           H  
ATOM    510  HA  CYS A  36      -6.441   2.003  -0.095  1.00  0.00           H  
ATOM    511  HB2 CYS A  36      -6.291   4.193   1.336  1.00  0.00           H  
ATOM    512  HB3 CYS A  36      -4.912   3.388   2.075  1.00  0.00           H  
ATOM    513  N   LYS A  37      -5.343  -0.116   0.519  1.00  0.00           N  
ATOM    514  CA  LYS A  37      -4.653  -1.349   0.844  1.00  0.00           C  
ATOM    515  C   LYS A  37      -3.333  -1.454   0.096  1.00  0.00           C  
ATOM    516  O   LYS A  37      -3.284  -1.318  -1.130  1.00  0.00           O  
ATOM    517  CB  LYS A  37      -5.534  -2.553   0.501  1.00  0.00           C  
ATOM    518  CG  LYS A  37      -4.977  -3.882   0.992  1.00  0.00           C  
ATOM    519  CD  LYS A  37      -5.757  -5.055   0.428  1.00  0.00           C  
ATOM    520  CE  LYS A  37      -5.512  -5.221  -1.064  1.00  0.00           C  
ATOM    521  NZ  LYS A  37      -6.325  -6.321  -1.640  1.00  0.00           N  
ATOM    522  H   LYS A  37      -5.944  -0.103  -0.265  1.00  0.00           H  
ATOM    523  HA  LYS A  37      -4.462  -1.368   1.913  1.00  0.00           H  
ATOM    524  HB2 LYS A  37      -6.503  -2.408   0.959  1.00  0.00           H  
ATOM    525  HB3 LYS A  37      -5.659  -2.588  -0.569  1.00  0.00           H  
ATOM    526  HG2 LYS A  37      -3.942  -3.976   0.699  1.00  0.00           H  
ATOM    527  HG3 LYS A  37      -5.046  -3.907   2.070  1.00  0.00           H  
ATOM    528  HD2 LYS A  37      -5.441  -5.956   0.933  1.00  0.00           H  
ATOM    529  HD3 LYS A  37      -6.815  -4.901   0.598  1.00  0.00           H  
ATOM    530  HE2 LYS A  37      -5.769  -4.309  -1.578  1.00  0.00           H  
ATOM    531  HE3 LYS A  37      -4.466  -5.441  -1.223  1.00  0.00           H  
ATOM    532  HZ1 LYS A  37      -6.134  -6.406  -2.659  1.00  0.00           H  
ATOM    533  HZ2 LYS A  37      -7.340  -6.130  -1.507  1.00  0.00           H  
ATOM    534  HZ3 LYS A  37      -6.089  -7.225  -1.180  1.00  0.00           H  
ATOM    535  N   CYS A  38      -2.267  -1.675   0.844  1.00  0.00           N  
ATOM    536  CA  CYS A  38      -0.971  -1.965   0.261  1.00  0.00           C  
ATOM    537  C   CYS A  38      -0.917  -3.426  -0.157  1.00  0.00           C  
ATOM    538  O   CYS A  38      -1.508  -4.285   0.499  1.00  0.00           O  
ATOM    539  CB  CYS A  38       0.145  -1.675   1.266  1.00  0.00           C  
ATOM    540  SG  CYS A  38       0.332   0.083   1.694  1.00  0.00           S  
ATOM    541  H   CYS A  38      -2.373  -1.760   1.822  1.00  0.00           H  
ATOM    542  HA  CYS A  38      -0.830  -1.339  -0.609  1.00  0.00           H  
ATOM    543  HB2 CYS A  38      -0.069  -2.207   2.182  1.00  0.00           H  
ATOM    544  HB3 CYS A  38       1.088  -2.028   0.869  1.00  0.00           H  
ATOM    545  N   TYR A  39      -0.223  -3.709  -1.249  1.00  0.00           N  
ATOM    546  CA  TYR A  39      -0.077  -5.080  -1.721  1.00  0.00           C  
ATOM    547  C   TYR A  39       1.085  -5.767  -1.010  1.00  0.00           C  
ATOM    548  O   TYR A  39       1.492  -6.871  -1.377  1.00  0.00           O  
ATOM    549  CB  TYR A  39       0.148  -5.110  -3.232  1.00  0.00           C  
ATOM    550  CG  TYR A  39      -1.003  -4.549  -4.038  1.00  0.00           C  
ATOM    551  CD1 TYR A  39      -2.228  -5.199  -4.077  1.00  0.00           C  
ATOM    552  CD2 TYR A  39      -0.859  -3.377  -4.766  1.00  0.00           C  
ATOM    553  CE1 TYR A  39      -3.278  -4.693  -4.818  1.00  0.00           C  
ATOM    554  CE2 TYR A  39      -1.904  -2.867  -5.512  1.00  0.00           C  
ATOM    555  CZ  TYR A  39      -3.112  -3.530  -5.534  1.00  0.00           C  
ATOM    556  OH  TYR A  39      -4.157  -3.033  -6.279  1.00  0.00           O  
ATOM    557  H   TYR A  39       0.228  -2.981  -1.741  1.00  0.00           H  
ATOM    558  HA  TYR A  39      -0.988  -5.626  -1.498  1.00  0.00           H  
ATOM    559  HB2 TYR A  39       1.040  -4.542  -3.465  1.00  0.00           H  
ATOM    560  HB3 TYR A  39       0.298  -6.136  -3.547  1.00  0.00           H  
ATOM    561  HD1 TYR A  39      -2.361  -6.113  -3.514  1.00  0.00           H  
ATOM    562  HD2 TYR A  39       0.078  -2.859  -4.743  1.00  0.00           H  
ATOM    563  HE1 TYR A  39      -4.225  -5.213  -4.835  1.00  0.00           H  
ATOM    564  HE2 TYR A  39      -1.772  -1.953  -6.072  1.00  0.00           H  
ATOM    565  HH  TYR A  39      -4.105  -3.378  -7.173  1.00  0.00           H  
ATOM    566  N   GLY A  40       1.605  -5.108   0.013  1.00  0.00           N  
ATOM    567  CA  GLY A  40       2.743  -5.626   0.735  1.00  0.00           C  
ATOM    568  C   GLY A  40       4.040  -5.310   0.024  1.00  0.00           C  
ATOM    569  O   GLY A  40       4.148  -4.281  -0.646  1.00  0.00           O  
ATOM    570  H   GLY A  40       1.266  -4.242   0.283  1.00  0.00           H  
ATOM    571  HA2 GLY A  40       2.764  -5.172   1.716  1.00  0.00           H  
ATOM    572  HA3 GLY A  40       2.649  -6.700   0.850  1.00  0.00           H  
ATOM    573  N   CYS A  41       5.018  -6.189   0.155  1.00  0.00           N  
ATOM    574  CA  CYS A  41       6.299  -6.007  -0.502  1.00  0.00           C  
ATOM    575  C   CYS A  41       7.022  -7.341  -0.572  1.00  0.00           C  
ATOM    576  O   CYS A  41       7.731  -7.690   0.396  1.00  0.00           O  
ATOM    577  CB  CYS A  41       7.138  -4.981   0.259  1.00  0.00           C  
ATOM    578  SG  CYS A  41       8.623  -4.403  -0.624  1.00  0.00           S  
ATOM    579  OXT CYS A  41       6.850  -8.058  -1.576  1.00  0.00           O  
ATOM    580  H   CYS A  41       4.869  -6.998   0.703  1.00  0.00           H  
ATOM    581  HA  CYS A  41       6.114  -5.665  -1.508  1.00  0.00           H  
ATOM    582  HB2 CYS A  41       6.528  -4.121   0.463  1.00  0.00           H  
ATOM    583  HB3 CYS A  41       7.461  -5.403   1.202  1.00  0.00           H  
TER     584      CYS A  41                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   TRP A   1       1.685   8.807   9.258  1.00  0.00           N  
ATOM      2  CA  TRP A   1       2.994   8.118   9.240  1.00  0.00           C  
ATOM      3  C   TRP A   1       2.829   6.696   8.707  1.00  0.00           C  
ATOM      4  O   TRP A   1       3.288   6.377   7.612  1.00  0.00           O  
ATOM      5  CB  TRP A   1       3.581   8.087  10.655  1.00  0.00           C  
ATOM      6  CG  TRP A   1       5.078   7.991  10.695  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       5.853   6.967  10.235  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       5.979   8.960  11.245  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       7.180   7.249  10.451  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       7.283   8.463  11.075  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       5.810  10.201  11.864  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       8.410   9.163  11.500  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       6.929  10.895  12.286  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       8.214  10.374  12.102  1.00  0.00           C  
ATOM     15  H1  TRP A   1       1.037   8.281   9.886  1.00  0.00           H  
ATOM     16  H2  TRP A   1       1.320   8.829   8.281  1.00  0.00           H  
ATOM     17  H3  TRP A   1       1.835   9.776   9.611  1.00  0.00           H  
ATOM     18  HA  TRP A   1       3.653   8.666   8.580  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       3.306   9.004  11.159  1.00  0.00           H  
ATOM     20  HB3 TRP A   1       3.185   7.262  11.224  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       5.467   6.077   9.761  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       7.931   6.670  10.204  1.00  0.00           H  
ATOM     23  HE3 TRP A   1       4.826  10.620  12.015  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       9.409   8.775  11.365  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1       6.816  11.855  12.767  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       9.060  10.950  12.448  1.00  0.00           H  
ATOM     27  N   CYS A   2       2.179   5.845   9.492  1.00  0.00           N  
ATOM     28  CA  CYS A   2       1.873   4.485   9.072  1.00  0.00           C  
ATOM     29  C   CYS A   2       0.504   4.427   8.392  1.00  0.00           C  
ATOM     30  O   CYS A   2      -0.441   5.088   8.824  1.00  0.00           O  
ATOM     31  CB  CYS A   2       1.915   3.555  10.284  1.00  0.00           C  
ATOM     32  SG  CYS A   2       1.003   4.180  11.729  1.00  0.00           S  
ATOM     33  H   CYS A   2       1.825   6.169  10.342  1.00  0.00           H  
ATOM     34  HA  CYS A   2       2.631   4.159   8.367  1.00  0.00           H  
ATOM     35  HB2 CYS A   2       1.481   2.619  10.016  1.00  0.00           H  
ATOM     36  HB3 CYS A   2       2.942   3.403  10.582  1.00  0.00           H  
ATOM     37  N   SER A   3       0.405   3.635   7.328  1.00  0.00           N  
ATOM     38  CA  SER A   3      -0.811   3.565   6.522  1.00  0.00           C  
ATOM     39  C   SER A   3      -1.845   2.605   7.105  1.00  0.00           C  
ATOM     40  O   SER A   3      -2.992   2.582   6.666  1.00  0.00           O  
ATOM     41  CB  SER A   3      -0.447   3.145   5.099  1.00  0.00           C  
ATOM     42  OG  SER A   3       0.677   2.279   5.103  1.00  0.00           O  
ATOM     43  H   SER A   3       1.200   3.127   7.035  1.00  0.00           H  
ATOM     44  HA  SER A   3      -1.250   4.554   6.479  1.00  0.00           H  
ATOM     45  HB2 SER A   3      -1.283   2.622   4.644  1.00  0.00           H  
ATOM     46  HB3 SER A   3      -0.232   4.009   4.510  1.00  0.00           H  
ATOM     47  HG  SER A   3       0.602   1.647   4.383  1.00  0.00           H  
ATOM     48  N   THR A   4      -1.445   1.807   8.082  1.00  0.00           N  
ATOM     49  CA  THR A   4      -2.359   0.854   8.693  1.00  0.00           C  
ATOM     50  C   THR A   4      -3.036   1.440   9.929  1.00  0.00           C  
ATOM     51  O   THR A   4      -4.184   1.118  10.232  1.00  0.00           O  
ATOM     52  CB  THR A   4      -1.631  -0.444   9.075  1.00  0.00           C  
ATOM     53  OG1 THR A   4      -0.449  -0.137   9.827  1.00  0.00           O  
ATOM     54  CG2 THR A   4      -1.260  -1.243   7.835  1.00  0.00           C  
ATOM     55  H   THR A   4      -0.519   1.844   8.408  1.00  0.00           H  
ATOM     56  HA  THR A   4      -3.139   0.608   7.978  1.00  0.00           H  
ATOM     57  HB  THR A   4      -2.279  -1.063   9.686  1.00  0.00           H  
ATOM     58  HG1 THR A   4      -0.684   0.029  10.744  1.00  0.00           H  
ATOM     59 HG21 THR A   4      -0.634  -0.644   7.190  1.00  0.00           H  
ATOM     60 HG22 THR A   4      -2.158  -1.524   7.304  1.00  0.00           H  
ATOM     61 HG23 THR A   4      -0.724  -2.133   8.130  1.00  0.00           H  
ATOM     62  N   CYS A   5      -2.325   2.306  10.639  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -2.852   2.913  11.856  1.00  0.00           C  
ATOM     64  C   CYS A   5      -3.724   4.113  11.517  1.00  0.00           C  
ATOM     65  O   CYS A   5      -4.483   4.609  12.352  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -1.704   3.349  12.761  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -0.103   2.592  12.336  1.00  0.00           S  
ATOM     68  H   CYS A   5      -1.429   2.545  10.328  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -3.452   2.180  12.383  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -1.589   4.425  12.731  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -1.938   3.056  13.774  1.00  0.00           H  
ATOM     72  N   LEU A   6      -3.606   4.577  10.284  1.00  0.00           N  
ATOM     73  CA  LEU A   6      -4.387   5.701   9.808  1.00  0.00           C  
ATOM     74  C   LEU A   6      -5.222   5.271   8.610  1.00  0.00           C  
ATOM     75  O   LEU A   6      -4.690   4.760   7.626  1.00  0.00           O  
ATOM     76  CB  LEU A   6      -3.463   6.864   9.428  1.00  0.00           C  
ATOM     77  CG  LEU A   6      -4.169   8.134   8.949  1.00  0.00           C  
ATOM     78  CD1 LEU A   6      -5.057   8.702  10.044  1.00  0.00           C  
ATOM     79  CD2 LEU A   6      -3.151   9.169   8.493  1.00  0.00           C  
ATOM     80  H   LEU A   6      -2.981   4.160   9.652  1.00  0.00           H  
ATOM     81  HA  LEU A   6      -5.049   6.030  10.599  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      -2.861   7.110  10.294  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      -2.801   6.522   8.642  1.00  0.00           H  
ATOM     84  HG  LEU A   6      -4.798   7.896   8.104  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      -5.514   9.621   9.701  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      -4.466   8.905  10.926  1.00  0.00           H  
ATOM     87 HD13 LEU A   6      -5.834   7.993  10.288  1.00  0.00           H  
ATOM     88 HD21 LEU A   6      -2.514   9.445   9.322  1.00  0.00           H  
ATOM     89 HD22 LEU A   6      -3.665  10.047   8.128  1.00  0.00           H  
ATOM     90 HD23 LEU A   6      -2.545   8.757   7.698  1.00  0.00           H  
ATOM     91  N   ASP A   7      -6.526   5.455   8.702  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -7.423   5.067   7.625  1.00  0.00           C  
ATOM     93  C   ASP A   7      -7.508   6.162   6.567  1.00  0.00           C  
ATOM     94  O   ASP A   7      -8.368   7.040   6.615  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -8.818   4.707   8.165  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -9.388   5.746   9.113  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -8.893   5.842  10.259  1.00  0.00           O  
ATOM     98  OD2 ASP A   7     -10.352   6.445   8.737  1.00  0.00           O  
ATOM     99  H   ASP A   7      -6.894   5.858   9.520  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -7.016   4.175   7.155  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -9.506   4.586   7.339  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -8.749   3.770   8.698  1.00  0.00           H  
ATOM    103  N   LEU A   8      -6.591   6.110   5.612  1.00  0.00           N  
ATOM    104  CA  LEU A   8      -6.600   7.041   4.493  1.00  0.00           C  
ATOM    105  C   LEU A   8      -7.551   6.541   3.409  1.00  0.00           C  
ATOM    106  O   LEU A   8      -7.138   6.335   2.264  1.00  0.00           O  
ATOM    107  CB  LEU A   8      -5.195   7.219   3.896  1.00  0.00           C  
ATOM    108  CG  LEU A   8      -4.134   7.821   4.821  1.00  0.00           C  
ATOM    109  CD1 LEU A   8      -3.407   6.736   5.600  1.00  0.00           C  
ATOM    110  CD2 LEU A   8      -3.146   8.650   4.018  1.00  0.00           C  
ATOM    111  H   LEU A   8      -5.921   5.386   5.624  1.00  0.00           H  
ATOM    112  HA  LEU A   8      -6.951   8.005   4.843  1.00  0.00           H  
ATOM    113  HB2 LEU A   8      -4.862   6.240   3.591  1.00  0.00           H  
ATOM    114  HB3 LEU A   8      -5.281   7.835   3.013  1.00  0.00           H  
ATOM    115  HG  LEU A   8      -4.609   8.479   5.537  1.00  0.00           H  
ATOM    116 HD11 LEU A   8      -3.015   5.992   4.920  1.00  0.00           H  
ATOM    117 HD12 LEU A   8      -4.092   6.279   6.275  1.00  0.00           H  
ATOM    118 HD13 LEU A   8      -2.592   7.170   6.164  1.00  0.00           H  
ATOM    119 HD21 LEU A   8      -2.419   9.094   4.684  1.00  0.00           H  
ATOM    120 HD22 LEU A   8      -3.673   9.436   3.494  1.00  0.00           H  
ATOM    121 HD23 LEU A   8      -2.637   8.020   3.301  1.00  0.00           H  
ATOM    122  N   ALA A   9      -8.817   6.347   3.787  1.00  0.00           N  
ATOM    123  CA  ALA A   9      -9.844   5.819   2.888  1.00  0.00           C  
ATOM    124  C   ALA A   9      -9.941   6.642   1.606  1.00  0.00           C  
ATOM    125  O   ALA A   9     -10.750   7.566   1.502  1.00  0.00           O  
ATOM    126  CB  ALA A   9     -11.188   5.781   3.597  1.00  0.00           C  
ATOM    127  H   ALA A   9      -9.073   6.540   4.712  1.00  0.00           H  
ATOM    128  HA  ALA A   9      -9.573   4.802   2.637  1.00  0.00           H  
ATOM    129  HB1 ALA A   9     -11.494   6.786   3.851  1.00  0.00           H  
ATOM    130  HB2 ALA A   9     -11.099   5.195   4.500  1.00  0.00           H  
ATOM    131  HB3 ALA A   9     -11.928   5.331   2.950  1.00  0.00           H  
ATOM    132  N   CYS A  10      -9.087   6.296   0.650  1.00  0.00           N  
ATOM    133  CA  CYS A  10      -8.972   7.016  -0.604  1.00  0.00           C  
ATOM    134  C   CYS A  10      -8.709   8.493  -0.361  1.00  0.00           C  
ATOM    135  O   CYS A  10      -9.336   9.364  -0.962  1.00  0.00           O  
ATOM    136  CB  CYS A  10     -10.191   6.798  -1.498  1.00  0.00           C  
ATOM    137  SG  CYS A  10     -10.141   5.219  -2.408  1.00  0.00           S  
ATOM    138  H   CYS A  10      -8.460   5.554   0.811  1.00  0.00           H  
ATOM    139  HA  CYS A  10      -8.100   6.652  -1.086  1.00  0.00           H  
ATOM    140  HB2 CYS A  10     -11.086   6.801  -0.895  1.00  0.00           H  
ATOM    141  HB3 CYS A  10     -10.259   7.586  -2.238  1.00  0.00           H  
ATOM    142  N   THR A  11      -7.760   8.763   0.530  1.00  0.00           N  
ATOM    143  CA  THR A  11      -7.256  10.111   0.715  1.00  0.00           C  
ATOM    144  C   THR A  11      -6.279  10.407  -0.418  1.00  0.00           C  
ATOM    145  O   THR A  11      -5.830  11.537  -0.623  1.00  0.00           O  
ATOM    146  CB  THR A  11      -6.552  10.245   2.081  1.00  0.00           C  
ATOM    147  OG1 THR A  11      -7.418   9.759   3.114  1.00  0.00           O  
ATOM    148  CG2 THR A  11      -6.176  11.689   2.376  1.00  0.00           C  
ATOM    149  H   THR A  11      -7.287   8.019   0.974  1.00  0.00           H  
ATOM    150  HA  THR A  11      -8.086  10.808   0.664  1.00  0.00           H  
ATOM    151  HB  THR A  11      -5.648   9.654   2.082  1.00  0.00           H  
ATOM    152  HG1 THR A  11      -8.243  10.263   3.141  1.00  0.00           H  
ATOM    153 HG21 THR A  11      -7.031  12.333   2.218  1.00  0.00           H  
ATOM    154 HG22 THR A  11      -5.371  11.994   1.726  1.00  0.00           H  
ATOM    155 HG23 THR A  11      -5.854  11.770   3.404  1.00  0.00           H  
ATOM    156  N   GLY A  12      -5.993   9.355  -1.170  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -5.097   9.440  -2.287  1.00  0.00           C  
ATOM    158  C   GLY A  12      -4.126   8.290  -2.282  1.00  0.00           C  
ATOM    159  O   GLY A  12      -3.377   8.118  -1.322  1.00  0.00           O  
ATOM    160  H   GLY A  12      -6.380   8.483  -0.978  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -5.677   9.423  -3.199  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -4.532  10.364  -2.253  1.00  0.00           H  
ATOM    163  N   SER A  13      -4.145   7.480  -3.327  1.00  0.00           N  
ATOM    164  CA  SER A  13      -3.167   6.419  -3.463  1.00  0.00           C  
ATOM    165  C   SER A  13      -1.778   7.042  -3.522  1.00  0.00           C  
ATOM    166  O   SER A  13      -0.813   6.494  -2.988  1.00  0.00           O  
ATOM    167  CB  SER A  13      -3.452   5.586  -4.714  1.00  0.00           C  
ATOM    168  OG  SER A  13      -4.761   5.034  -4.668  1.00  0.00           O  
ATOM    169  H   SER A  13      -4.781   7.649  -4.063  1.00  0.00           H  
ATOM    170  HA  SER A  13      -3.230   5.781  -2.590  1.00  0.00           H  
ATOM    171  HB2 SER A  13      -3.369   6.211  -5.592  1.00  0.00           H  
ATOM    172  HB3 SER A  13      -2.737   4.778  -4.779  1.00  0.00           H  
ATOM    173  HG  SER A  13      -5.401   5.699  -4.935  1.00  0.00           H  
ATOM    174  N   LYS A  14      -1.707   8.224  -4.140  1.00  0.00           N  
ATOM    175  CA  LYS A  14      -0.483   9.014  -4.176  1.00  0.00           C  
ATOM    176  C   LYS A  14       0.015   9.289  -2.760  1.00  0.00           C  
ATOM    177  O   LYS A  14       1.215   9.234  -2.487  1.00  0.00           O  
ATOM    178  CB  LYS A  14      -0.723  10.338  -4.903  1.00  0.00           C  
ATOM    179  CG  LYS A  14      -1.173  10.173  -6.344  1.00  0.00           C  
ATOM    180  CD  LYS A  14      -1.442  11.518  -6.995  1.00  0.00           C  
ATOM    181  CE  LYS A  14      -1.879  11.362  -8.443  1.00  0.00           C  
ATOM    182  NZ  LYS A  14      -0.863  10.645  -9.257  1.00  0.00           N  
ATOM    183  H   LYS A  14      -2.525   8.617  -4.519  1.00  0.00           H  
ATOM    184  HA  LYS A  14       0.251   8.475  -4.698  1.00  0.00           H  
ATOM    185  HB2 LYS A  14      -1.485  10.893  -4.371  1.00  0.00           H  
ATOM    186  HB3 LYS A  14       0.196  10.912  -4.900  1.00  0.00           H  
ATOM    187  HG2 LYS A  14      -0.394   9.664  -6.891  1.00  0.00           H  
ATOM    188  HG3 LYS A  14      -2.077   9.582  -6.368  1.00  0.00           H  
ATOM    189  HD2 LYS A  14      -2.226  12.024  -6.450  1.00  0.00           H  
ATOM    190  HD3 LYS A  14      -0.539  12.112  -6.966  1.00  0.00           H  
ATOM    191  HE2 LYS A  14      -2.806  10.808  -8.471  1.00  0.00           H  
ATOM    192  HE3 LYS A  14      -2.036  12.344  -8.864  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14      -0.854   9.634  -9.014  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14       0.088  11.040  -9.095  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14      -1.091  10.740 -10.267  1.00  0.00           H  
ATOM    196  N   ASP A  15      -0.920   9.573  -1.863  1.00  0.00           N  
ATOM    197  CA  ASP A  15      -0.587   9.841  -0.472  1.00  0.00           C  
ATOM    198  C   ASP A  15      -0.123   8.558   0.200  1.00  0.00           C  
ATOM    199  O   ASP A  15       0.935   8.522   0.824  1.00  0.00           O  
ATOM    200  CB  ASP A  15      -1.802  10.396   0.280  1.00  0.00           C  
ATOM    201  CG  ASP A  15      -1.416  11.116   1.561  1.00  0.00           C  
ATOM    202  OD1 ASP A  15      -0.853  10.474   2.473  1.00  0.00           O  
ATOM    203  OD2 ASP A  15      -1.670  12.334   1.659  1.00  0.00           O  
ATOM    204  H   ASP A  15      -1.859   9.604  -2.136  1.00  0.00           H  
ATOM    205  HA  ASP A  15       0.218  10.567  -0.446  1.00  0.00           H  
ATOM    206  HB2 ASP A  15      -2.316  11.101  -0.359  1.00  0.00           H  
ATOM    207  HB3 ASP A  15      -2.483   9.591   0.530  1.00  0.00           H  
ATOM    208  N   CYS A  16      -0.905   7.497   0.020  1.00  0.00           N  
ATOM    209  CA  CYS A  16      -0.667   6.222   0.690  1.00  0.00           C  
ATOM    210  C   CYS A  16       0.608   5.527   0.202  1.00  0.00           C  
ATOM    211  O   CYS A  16       1.124   4.638   0.886  1.00  0.00           O  
ATOM    212  CB  CYS A  16      -1.877   5.302   0.511  1.00  0.00           C  
ATOM    213  SG  CYS A  16      -3.401   5.936   1.286  1.00  0.00           S  
ATOM    214  H   CYS A  16      -1.722   7.594  -0.526  1.00  0.00           H  
ATOM    215  HA  CYS A  16      -0.550   6.424   1.748  1.00  0.00           H  
ATOM    216  HB2 CYS A  16      -2.073   5.176  -0.543  1.00  0.00           H  
ATOM    217  HB3 CYS A  16      -1.666   4.336   0.952  1.00  0.00           H  
ATOM    218  N   TYR A  17       1.117   5.928  -0.967  1.00  0.00           N  
ATOM    219  CA  TYR A  17       2.380   5.382  -1.478  1.00  0.00           C  
ATOM    220  C   TYR A  17       3.488   5.494  -0.434  1.00  0.00           C  
ATOM    221  O   TYR A  17       4.212   4.532  -0.184  1.00  0.00           O  
ATOM    222  CB  TYR A  17       2.833   6.104  -2.754  1.00  0.00           C  
ATOM    223  CG  TYR A  17       1.995   5.822  -3.983  1.00  0.00           C  
ATOM    224  CD1 TYR A  17       1.363   4.597  -4.163  1.00  0.00           C  
ATOM    225  CD2 TYR A  17       1.837   6.790  -4.967  1.00  0.00           C  
ATOM    226  CE1 TYR A  17       0.599   4.348  -5.288  1.00  0.00           C  
ATOM    227  CE2 TYR A  17       1.075   6.549  -6.091  1.00  0.00           C  
ATOM    228  CZ  TYR A  17       0.457   5.329  -6.246  1.00  0.00           C  
ATOM    229  OH  TYR A  17      -0.304   5.091  -7.367  1.00  0.00           O  
ATOM    230  H   TYR A  17       0.670   6.634  -1.483  1.00  0.00           H  
ATOM    231  HA  TYR A  17       2.232   4.337  -1.683  1.00  0.00           H  
ATOM    232  HB2 TYR A  17       2.811   7.168  -2.569  1.00  0.00           H  
ATOM    233  HB3 TYR A  17       3.852   5.814  -2.987  1.00  0.00           H  
ATOM    234  HD1 TYR A  17       1.469   3.821  -3.425  1.00  0.00           H  
ATOM    235  HD2 TYR A  17       2.322   7.749  -4.847  1.00  0.00           H  
ATOM    236  HE1 TYR A  17       0.119   3.393  -5.414  1.00  0.00           H  
ATOM    237  HE2 TYR A  17       0.966   7.316  -6.844  1.00  0.00           H  
ATOM    238  HH  TYR A  17      -1.224   5.289  -7.178  1.00  0.00           H  
ATOM    239  N   ALA A  18       3.598   6.669   0.182  1.00  0.00           N  
ATOM    240  CA  ALA A  18       4.667   6.941   1.140  1.00  0.00           C  
ATOM    241  C   ALA A  18       4.573   6.048   2.383  1.00  0.00           C  
ATOM    242  O   ALA A  18       5.519   5.318   2.677  1.00  0.00           O  
ATOM    243  CB  ALA A  18       4.682   8.417   1.526  1.00  0.00           C  
ATOM    244  H   ALA A  18       2.975   7.395  -0.057  1.00  0.00           H  
ATOM    245  HA  ALA A  18       5.608   6.730   0.645  1.00  0.00           H  
ATOM    246  HB1 ALA A  18       4.836   8.533   2.592  1.00  0.00           H  
ATOM    247  HB2 ALA A  18       3.750   8.888   1.251  1.00  0.00           H  
ATOM    248  HB3 ALA A  18       5.489   8.908   1.001  1.00  0.00           H  
ATOM    249  N   PRO A  19       3.446   6.074   3.136  1.00  0.00           N  
ATOM    250  CA  PRO A  19       3.305   5.263   4.347  1.00  0.00           C  
ATOM    251  C   PRO A  19       3.424   3.770   4.064  1.00  0.00           C  
ATOM    252  O   PRO A  19       4.031   3.034   4.841  1.00  0.00           O  
ATOM    253  CB  PRO A  19       1.902   5.596   4.859  1.00  0.00           C  
ATOM    254  CG  PRO A  19       1.555   6.893   4.223  1.00  0.00           C  
ATOM    255  CD  PRO A  19       2.241   6.885   2.892  1.00  0.00           C  
ATOM    256  HA  PRO A  19       4.036   5.542   5.092  1.00  0.00           H  
ATOM    257  HB2 PRO A  19       1.227   4.845   4.546  1.00  0.00           H  
ATOM    258  HB3 PRO A  19       1.899   5.667   5.929  1.00  0.00           H  
ATOM    259  HG2 PRO A  19       0.485   6.966   4.095  1.00  0.00           H  
ATOM    260  HG3 PRO A  19       1.919   7.710   4.828  1.00  0.00           H  
ATOM    261  HD2 PRO A  19       1.619   6.445   2.168  1.00  0.00           H  
ATOM    262  HD3 PRO A  19       2.491   7.886   2.616  1.00  0.00           H  
ATOM    263  N   CYS A  20       2.858   3.333   2.943  1.00  0.00           N  
ATOM    264  CA  CYS A  20       2.908   1.927   2.566  1.00  0.00           C  
ATOM    265  C   CYS A  20       4.345   1.507   2.274  1.00  0.00           C  
ATOM    266  O   CYS A  20       4.820   0.483   2.772  1.00  0.00           O  
ATOM    267  CB  CYS A  20       2.020   1.664   1.347  1.00  0.00           C  
ATOM    268  SG  CYS A  20       1.945  -0.084   0.834  1.00  0.00           S  
ATOM    269  H   CYS A  20       2.392   3.970   2.351  1.00  0.00           H  
ATOM    270  HA  CYS A  20       2.539   1.340   3.397  1.00  0.00           H  
ATOM    271  HB2 CYS A  20       1.018   1.997   1.568  1.00  0.00           H  
ATOM    272  HB3 CYS A  20       2.397   2.235   0.508  1.00  0.00           H  
ATOM    273  N   ARG A  21       5.047   2.321   1.490  1.00  0.00           N  
ATOM    274  CA  ARG A  21       6.434   2.040   1.144  1.00  0.00           C  
ATOM    275  C   ARG A  21       7.292   2.059   2.404  1.00  0.00           C  
ATOM    276  O   ARG A  21       8.146   1.199   2.597  1.00  0.00           O  
ATOM    277  CB  ARG A  21       6.941   3.065   0.118  1.00  0.00           C  
ATOM    278  CG  ARG A  21       8.232   2.663  -0.587  1.00  0.00           C  
ATOM    279  CD  ARG A  21       9.470   3.013   0.222  1.00  0.00           C  
ATOM    280  NE  ARG A  21       9.757   4.446   0.199  1.00  0.00           N  
ATOM    281  CZ  ARG A  21      10.791   5.002   0.828  1.00  0.00           C  
ATOM    282  NH1 ARG A  21      11.593   4.255   1.573  1.00  0.00           N  
ATOM    283  NH2 ARG A  21      11.020   6.304   0.712  1.00  0.00           N  
ATOM    284  H   ARG A  21       4.622   3.140   1.137  1.00  0.00           H  
ATOM    285  HA  ARG A  21       6.477   1.049   0.707  1.00  0.00           H  
ATOM    286  HB2 ARG A  21       6.183   3.182  -0.636  1.00  0.00           H  
ATOM    287  HB3 ARG A  21       7.088   4.022   0.605  1.00  0.00           H  
ATOM    288  HG2 ARG A  21       8.219   1.605  -0.774  1.00  0.00           H  
ATOM    289  HG3 ARG A  21       8.280   3.185  -1.532  1.00  0.00           H  
ATOM    290  HD2 ARG A  21       9.359   2.697   1.236  1.00  0.00           H  
ATOM    291  HD3 ARG A  21      10.311   2.493  -0.214  1.00  0.00           H  
ATOM    292  HE  ARG A  21       9.162   5.027  -0.330  1.00  0.00           H  
ATOM    293 HH11 ARG A  21      11.441   3.273   1.677  1.00  0.00           H  
ATOM    294 HH12 ARG A  21      12.370   4.679   2.043  1.00  0.00           H  
ATOM    295 HH21 ARG A  21      10.416   6.873   0.151  1.00  0.00           H  
ATOM    296 HH22 ARG A  21      11.798   6.723   1.185  1.00  0.00           H  
ATOM    297  N   LYS A  22       7.033   3.031   3.267  1.00  0.00           N  
ATOM    298  CA  LYS A  22       7.776   3.179   4.513  1.00  0.00           C  
ATOM    299  C   LYS A  22       7.527   2.003   5.458  1.00  0.00           C  
ATOM    300  O   LYS A  22       8.418   1.591   6.207  1.00  0.00           O  
ATOM    301  CB  LYS A  22       7.393   4.498   5.189  1.00  0.00           C  
ATOM    302  CG  LYS A  22       8.041   4.710   6.546  1.00  0.00           C  
ATOM    303  CD  LYS A  22       7.817   6.123   7.051  1.00  0.00           C  
ATOM    304  CE  LYS A  22       8.510   7.137   6.158  1.00  0.00           C  
ATOM    305  NZ  LYS A  22       8.382   8.523   6.676  1.00  0.00           N  
ATOM    306  H   LYS A  22       6.321   3.682   3.063  1.00  0.00           H  
ATOM    307  HA  LYS A  22       8.831   3.210   4.273  1.00  0.00           H  
ATOM    308  HB2 LYS A  22       7.677   5.292   4.523  1.00  0.00           H  
ATOM    309  HB3 LYS A  22       6.320   4.520   5.318  1.00  0.00           H  
ATOM    310  HG2 LYS A  22       7.605   4.022   7.255  1.00  0.00           H  
ATOM    311  HG3 LYS A  22       9.105   4.524   6.469  1.00  0.00           H  
ATOM    312  HD2 LYS A  22       6.757   6.335   7.071  1.00  0.00           H  
ATOM    313  HD3 LYS A  22       8.220   6.204   8.050  1.00  0.00           H  
ATOM    314  HE2 LYS A  22       9.560   6.891   6.091  1.00  0.00           H  
ATOM    315  HE3 LYS A  22       8.072   7.106   5.174  1.00  0.00           H  
ATOM    316  HZ1 LYS A  22       7.379   8.795   6.737  1.00  0.00           H  
ATOM    317  HZ2 LYS A  22       8.868   9.186   6.039  1.00  0.00           H  
ATOM    318  HZ3 LYS A  22       8.810   8.597   7.623  1.00  0.00           H  
ATOM    319  N   GLN A  23       6.316   1.464   5.425  1.00  0.00           N  
ATOM    320  CA  GLN A  23       5.967   0.336   6.275  1.00  0.00           C  
ATOM    321  C   GLN A  23       6.566  -0.967   5.765  1.00  0.00           C  
ATOM    322  O   GLN A  23       7.370  -1.596   6.453  1.00  0.00           O  
ATOM    323  CB  GLN A  23       4.451   0.184   6.400  1.00  0.00           C  
ATOM    324  CG  GLN A  23       3.825   1.055   7.478  1.00  0.00           C  
ATOM    325  CD  GLN A  23       2.393   0.656   7.771  1.00  0.00           C  
ATOM    326  OE1 GLN A  23       1.648   0.261   6.878  1.00  0.00           O  
ATOM    327  NE2 GLN A  23       2.012   0.713   9.034  1.00  0.00           N  
ATOM    328  H   GLN A  23       5.633   1.826   4.814  1.00  0.00           H  
ATOM    329  HA  GLN A  23       6.377   0.523   7.263  1.00  0.00           H  
ATOM    330  HB2 GLN A  23       3.994   0.442   5.455  1.00  0.00           H  
ATOM    331  HB3 GLN A  23       4.214  -0.851   6.628  1.00  0.00           H  
ATOM    332  HG2 GLN A  23       4.409   0.965   8.385  1.00  0.00           H  
ATOM    333  HG3 GLN A  23       3.836   2.082   7.144  1.00  0.00           H  
ATOM    334 HE21 GLN A  23       2.663   0.992   9.717  1.00  0.00           H  
ATOM    335 HE22 GLN A  23       1.088   0.475   9.242  1.00  0.00           H  
ATOM    336  N   THR A  24       6.182  -1.367   4.559  1.00  0.00           N  
ATOM    337  CA  THR A  24       6.543  -2.687   4.062  1.00  0.00           C  
ATOM    338  C   THR A  24       7.802  -2.656   3.189  1.00  0.00           C  
ATOM    339  O   THR A  24       8.571  -3.619   3.167  1.00  0.00           O  
ATOM    340  CB  THR A  24       5.367  -3.339   3.294  1.00  0.00           C  
ATOM    341  OG1 THR A  24       5.682  -4.695   2.959  1.00  0.00           O  
ATOM    342  CG2 THR A  24       5.026  -2.569   2.024  1.00  0.00           C  
ATOM    343  H   THR A  24       5.543  -0.817   4.047  1.00  0.00           H  
ATOM    344  HA  THR A  24       6.759  -3.322   4.914  1.00  0.00           H  
ATOM    345  HB  THR A  24       4.492  -3.338   3.930  1.00  0.00           H  
ATOM    346  HG1 THR A  24       4.871  -5.202   2.861  1.00  0.00           H  
ATOM    347 HG21 THR A  24       5.291  -3.153   1.159  1.00  0.00           H  
ATOM    348 HG22 THR A  24       5.548  -1.630   1.987  1.00  0.00           H  
ATOM    349 HG23 THR A  24       3.963  -2.380   2.004  1.00  0.00           H  
ATOM    350  N   GLY A  25       8.040  -1.549   2.496  1.00  0.00           N  
ATOM    351  CA  GLY A  25       9.189  -1.471   1.616  1.00  0.00           C  
ATOM    352  C   GLY A  25       8.816  -1.074   0.202  1.00  0.00           C  
ATOM    353  O   GLY A  25       9.505  -0.274  -0.425  1.00  0.00           O  
ATOM    354  H   GLY A  25       7.427  -0.783   2.549  1.00  0.00           H  
ATOM    355  HA2 GLY A  25       9.867  -0.728   2.008  1.00  0.00           H  
ATOM    356  HA3 GLY A  25       9.710  -2.420   1.575  1.00  0.00           H  
ATOM    357  N   CYS A  26       7.724  -1.630  -0.303  1.00  0.00           N  
ATOM    358  CA  CYS A  26       7.273  -1.326  -1.655  1.00  0.00           C  
ATOM    359  C   CYS A  26       6.051  -0.415  -1.623  1.00  0.00           C  
ATOM    360  O   CYS A  26       5.157  -0.596  -0.799  1.00  0.00           O  
ATOM    361  CB  CYS A  26       6.938  -2.614  -2.406  1.00  0.00           C  
ATOM    362  SG  CYS A  26       8.307  -3.815  -2.474  1.00  0.00           S  
ATOM    363  H   CYS A  26       7.200  -2.266   0.238  1.00  0.00           H  
ATOM    364  HA  CYS A  26       8.081  -0.839  -2.178  1.00  0.00           H  
ATOM    365  HB2 CYS A  26       6.105  -3.062  -1.925  1.00  0.00           H  
ATOM    366  HB3 CYS A  26       6.667  -2.369  -3.425  1.00  0.00           H  
ATOM    367  N   PRO A  27       5.992   0.574  -2.530  1.00  0.00           N  
ATOM    368  CA  PRO A  27       4.903   1.561  -2.577  1.00  0.00           C  
ATOM    369  C   PRO A  27       3.673   1.059  -3.332  1.00  0.00           C  
ATOM    370  O   PRO A  27       2.912   1.851  -3.884  1.00  0.00           O  
ATOM    371  CB  PRO A  27       5.549   2.709  -3.341  1.00  0.00           C  
ATOM    372  CG  PRO A  27       6.437   2.021  -4.315  1.00  0.00           C  
ATOM    373  CD  PRO A  27       6.995   0.828  -3.585  1.00  0.00           C  
ATOM    374  HA  PRO A  27       4.615   1.897  -1.591  1.00  0.00           H  
ATOM    375  HB2 PRO A  27       4.805   3.320  -3.836  1.00  0.00           H  
ATOM    376  HB3 PRO A  27       6.122   3.321  -2.667  1.00  0.00           H  
ATOM    377  HG2 PRO A  27       5.865   1.703  -5.175  1.00  0.00           H  
ATOM    378  HG3 PRO A  27       7.235   2.683  -4.617  1.00  0.00           H  
ATOM    379  HD2 PRO A  27       7.079  -0.018  -4.251  1.00  0.00           H  
ATOM    380  HD3 PRO A  27       7.955   1.070  -3.155  1.00  0.00           H  
ATOM    381  N   ASN A  28       3.489  -0.251  -3.362  1.00  0.00           N  
ATOM    382  CA  ASN A  28       2.347  -0.845  -4.054  1.00  0.00           C  
ATOM    383  C   ASN A  28       1.077  -0.679  -3.229  1.00  0.00           C  
ATOM    384  O   ASN A  28       0.631  -1.618  -2.568  1.00  0.00           O  
ATOM    385  CB  ASN A  28       2.580  -2.336  -4.338  1.00  0.00           C  
ATOM    386  CG  ASN A  28       3.776  -2.596  -5.234  1.00  0.00           C  
ATOM    387  OD1 ASN A  28       4.180  -1.743  -6.024  1.00  0.00           O  
ATOM    388  ND2 ASN A  28       4.329  -3.795  -5.141  1.00  0.00           N  
ATOM    389  H   ASN A  28       4.111  -0.850  -2.916  1.00  0.00           H  
ATOM    390  HA  ASN A  28       2.215  -0.331  -5.000  1.00  0.00           H  
ATOM    391  HB2 ASN A  28       2.737  -2.854  -3.404  1.00  0.00           H  
ATOM    392  HB3 ASN A  28       1.719  -2.748  -4.826  1.00  0.00           H  
ATOM    393 HD21 ASN A  28       3.951  -4.450  -4.511  1.00  0.00           H  
ATOM    394 HD22 ASN A  28       5.103  -3.985  -5.711  1.00  0.00           H  
ATOM    395  N   ALA A  29       0.502   0.514  -3.271  1.00  0.00           N  
ATOM    396  CA  ALA A  29      -0.707   0.810  -2.518  1.00  0.00           C  
ATOM    397  C   ALA A  29      -1.812   1.319  -3.435  1.00  0.00           C  
ATOM    398  O   ALA A  29      -1.594   2.212  -4.253  1.00  0.00           O  
ATOM    399  CB  ALA A  29      -0.411   1.832  -1.431  1.00  0.00           C  
ATOM    400  H   ALA A  29       0.903   1.230  -3.816  1.00  0.00           H  
ATOM    401  HA  ALA A  29      -1.052  -0.087  -2.029  1.00  0.00           H  
ATOM    402  HB1 ALA A  29      -1.178   1.781  -0.672  1.00  0.00           H  
ATOM    403  HB2 ALA A  29      -0.388   2.829  -1.853  1.00  0.00           H  
ATOM    404  HB3 ALA A  29       0.543   1.621  -0.987  1.00  0.00           H  
ATOM    405  N   LYS A  30      -2.992   0.740  -3.299  1.00  0.00           N  
ATOM    406  CA  LYS A  30      -4.152   1.167  -4.065  1.00  0.00           C  
ATOM    407  C   LYS A  30      -5.293   1.500  -3.118  1.00  0.00           C  
ATOM    408  O   LYS A  30      -5.622   0.704  -2.237  1.00  0.00           O  
ATOM    409  CB  LYS A  30      -4.581   0.057  -5.030  1.00  0.00           C  
ATOM    410  CG  LYS A  30      -5.783   0.415  -5.890  1.00  0.00           C  
ATOM    411  CD  LYS A  30      -5.486   1.590  -6.808  1.00  0.00           C  
ATOM    412  CE  LYS A  30      -4.383   1.258  -7.801  1.00  0.00           C  
ATOM    413  NZ  LYS A  30      -4.149   2.361  -8.769  1.00  0.00           N  
ATOM    414  H   LYS A  30      -3.109   0.021  -2.634  1.00  0.00           H  
ATOM    415  HA  LYS A  30      -3.897   2.051  -4.634  1.00  0.00           H  
ATOM    416  HB2 LYS A  30      -3.750  -0.197  -5.666  1.00  0.00           H  
ATOM    417  HB3 LYS A  30      -4.839  -0.819  -4.450  1.00  0.00           H  
ATOM    418  HG2 LYS A  30      -6.045  -0.443  -6.493  1.00  0.00           H  
ATOM    419  HG3 LYS A  30      -6.618   0.668  -5.255  1.00  0.00           H  
ATOM    420  HD2 LYS A  30      -6.383   1.827  -7.360  1.00  0.00           H  
ATOM    421  HD3 LYS A  30      -5.193   2.448  -6.224  1.00  0.00           H  
ATOM    422  HE2 LYS A  30      -3.464   1.082  -7.266  1.00  0.00           H  
ATOM    423  HE3 LYS A  30      -4.657   0.367  -8.349  1.00  0.00           H  
ATOM    424  HZ1 LYS A  30      -3.868   3.229  -8.267  1.00  0.00           H  
ATOM    425  HZ2 LYS A  30      -5.014   2.554  -9.315  1.00  0.00           H  
ATOM    426  HZ3 LYS A  30      -3.391   2.097  -9.430  1.00  0.00           H  
ATOM    427  N   CYS A  31      -5.892   2.670  -3.274  1.00  0.00           N  
ATOM    428  CA  CYS A  31      -6.979   3.055  -2.398  1.00  0.00           C  
ATOM    429  C   CYS A  31      -8.272   2.381  -2.832  1.00  0.00           C  
ATOM    430  O   CYS A  31      -8.711   2.500  -3.977  1.00  0.00           O  
ATOM    431  CB  CYS A  31      -7.149   4.586  -2.329  1.00  0.00           C  
ATOM    432  SG  CYS A  31      -8.395   5.302  -3.461  1.00  0.00           S  
ATOM    433  H   CYS A  31      -5.596   3.286  -3.986  1.00  0.00           H  
ATOM    434  HA  CYS A  31      -6.732   2.717  -1.405  1.00  0.00           H  
ATOM    435  HB2 CYS A  31      -7.434   4.840  -1.325  1.00  0.00           H  
ATOM    436  HB3 CYS A  31      -6.200   5.058  -2.547  1.00  0.00           H  
ATOM    437  N   ILE A  32      -8.835   1.613  -1.924  1.00  0.00           N  
ATOM    438  CA  ILE A  32     -10.161   1.069  -2.094  1.00  0.00           C  
ATOM    439  C   ILE A  32     -11.108   1.878  -1.228  1.00  0.00           C  
ATOM    440  O   ILE A  32     -10.656   2.588  -0.321  1.00  0.00           O  
ATOM    441  CB  ILE A  32     -10.236  -0.427  -1.710  1.00  0.00           C  
ATOM    442  CG1 ILE A  32      -9.886  -0.629  -0.232  1.00  0.00           C  
ATOM    443  CG2 ILE A  32      -9.310  -1.249  -2.594  1.00  0.00           C  
ATOM    444  CD1 ILE A  32      -9.899  -2.078   0.210  1.00  0.00           C  
ATOM    445  H   ILE A  32      -8.406   1.517  -1.049  1.00  0.00           H  
ATOM    446  HA  ILE A  32     -10.470   1.171  -3.131  1.00  0.00           H  
ATOM    447  HB  ILE A  32     -11.246  -0.771  -1.882  1.00  0.00           H  
ATOM    448 HG12 ILE A  32      -8.901  -0.261  -0.044  1.00  0.00           H  
ATOM    449 HG13 ILE A  32     -10.596  -0.108   0.379  1.00  0.00           H  
ATOM    450 HG21 ILE A  32      -9.524  -1.043  -3.634  1.00  0.00           H  
ATOM    451 HG22 ILE A  32      -9.463  -2.301  -2.407  1.00  0.00           H  
ATOM    452 HG23 ILE A  32      -8.281  -0.991  -2.385  1.00  0.00           H  
ATOM    453 HD11 ILE A  32      -9.053  -2.595  -0.218  1.00  0.00           H  
ATOM    454 HD12 ILE A  32     -10.815  -2.552  -0.116  1.00  0.00           H  
ATOM    455 HD13 ILE A  32      -9.837  -2.123   1.287  1.00  0.00           H  
ATOM    456  N   ASN A  33     -12.403   1.755  -1.492  1.00  0.00           N  
ATOM    457  CA  ASN A  33     -13.417   2.617  -0.882  1.00  0.00           C  
ATOM    458  C   ASN A  33     -13.215   2.805   0.621  1.00  0.00           C  
ATOM    459  O   ASN A  33     -13.468   3.887   1.152  1.00  0.00           O  
ATOM    460  CB  ASN A  33     -14.816   2.056  -1.138  1.00  0.00           C  
ATOM    461  CG  ASN A  33     -15.159   1.987  -2.612  1.00  0.00           C  
ATOM    462  OD1 ASN A  33     -14.897   0.983  -3.278  1.00  0.00           O  
ATOM    463  ND2 ASN A  33     -15.757   3.046  -3.128  1.00  0.00           N  
ATOM    464  H   ASN A  33     -12.673   1.151  -2.223  1.00  0.00           H  
ATOM    465  HA  ASN A  33     -13.344   3.585  -1.355  1.00  0.00           H  
ATOM    466  HB2 ASN A  33     -14.872   1.056  -0.733  1.00  0.00           H  
ATOM    467  HB3 ASN A  33     -15.552   2.679  -0.644  1.00  0.00           H  
ATOM    468 HD21 ASN A  33     -15.951   3.817  -2.548  1.00  0.00           H  
ATOM    469 HD22 ASN A  33     -15.987   3.020  -4.080  1.00  0.00           H  
ATOM    470  N   LYS A  34     -12.759   1.763   1.300  1.00  0.00           N  
ATOM    471  CA  LYS A  34     -12.629   1.802   2.740  1.00  0.00           C  
ATOM    472  C   LYS A  34     -11.189   2.069   3.219  1.00  0.00           C  
ATOM    473  O   LYS A  34     -10.989   2.609   4.312  1.00  0.00           O  
ATOM    474  CB  LYS A  34     -13.149   0.492   3.338  1.00  0.00           C  
ATOM    475  CG  LYS A  34     -13.152   0.475   4.854  1.00  0.00           C  
ATOM    476  CD  LYS A  34     -13.742  -0.815   5.397  1.00  0.00           C  
ATOM    477  CE  LYS A  34     -13.624  -0.891   6.911  1.00  0.00           C  
ATOM    478  NZ  LYS A  34     -12.205  -0.876   7.357  1.00  0.00           N  
ATOM    479  H   LYS A  34     -12.568   0.916   0.833  1.00  0.00           H  
ATOM    480  HA  LYS A  34     -13.253   2.602   3.121  1.00  0.00           H  
ATOM    481  HB2 LYS A  34     -14.162   0.336   2.991  1.00  0.00           H  
ATOM    482  HB3 LYS A  34     -12.529  -0.322   2.987  1.00  0.00           H  
ATOM    483  HG2 LYS A  34     -12.136   0.570   5.203  1.00  0.00           H  
ATOM    484  HG3 LYS A  34     -13.738   1.308   5.215  1.00  0.00           H  
ATOM    485  HD2 LYS A  34     -14.786  -0.864   5.126  1.00  0.00           H  
ATOM    486  HD3 LYS A  34     -13.216  -1.657   4.965  1.00  0.00           H  
ATOM    487  HE2 LYS A  34     -14.140  -0.048   7.348  1.00  0.00           H  
ATOM    488  HE3 LYS A  34     -14.087  -1.807   7.248  1.00  0.00           H  
ATOM    489  HZ1 LYS A  34     -11.802   0.075   7.243  1.00  0.00           H  
ATOM    490  HZ2 LYS A  34     -11.636  -1.553   6.805  1.00  0.00           H  
ATOM    491  HZ3 LYS A  34     -12.150  -1.140   8.362  1.00  0.00           H  
ATOM    492  N   SER A  35     -10.185   1.722   2.415  1.00  0.00           N  
ATOM    493  CA  SER A  35      -8.802   1.709   2.904  1.00  0.00           C  
ATOM    494  C   SER A  35      -7.791   1.793   1.761  1.00  0.00           C  
ATOM    495  O   SER A  35      -8.136   1.598   0.609  1.00  0.00           O  
ATOM    496  CB  SER A  35      -8.549   0.413   3.680  1.00  0.00           C  
ATOM    497  OG  SER A  35      -9.485   0.238   4.731  1.00  0.00           O  
ATOM    498  H   SER A  35     -10.378   1.321   1.554  1.00  0.00           H  
ATOM    499  HA  SER A  35      -8.649   2.552   3.565  1.00  0.00           H  
ATOM    500  HB2 SER A  35      -8.631  -0.432   3.010  1.00  0.00           H  
ATOM    501  HB3 SER A  35      -7.554   0.436   4.105  1.00  0.00           H  
ATOM    502  HG  SER A  35      -9.235   0.785   5.480  1.00  0.00           H  
ATOM    503  N   CYS A  36      -6.541   2.093   2.083  1.00  0.00           N  
ATOM    504  CA  CYS A  36      -5.463   1.970   1.111  1.00  0.00           C  
ATOM    505  C   CYS A  36      -4.853   0.580   1.210  1.00  0.00           C  
ATOM    506  O   CYS A  36      -4.131   0.272   2.155  1.00  0.00           O  
ATOM    507  CB  CYS A  36      -4.397   3.050   1.315  1.00  0.00           C  
ATOM    508  SG  CYS A  36      -4.868   4.682   0.647  1.00  0.00           S  
ATOM    509  H   CYS A  36      -6.309   2.249   3.028  1.00  0.00           H  
ATOM    510  HA  CYS A  36      -5.876   2.085   0.122  1.00  0.00           H  
ATOM    511  HB2 CYS A  36      -4.210   3.170   2.372  1.00  0.00           H  
ATOM    512  HB3 CYS A  36      -3.477   2.755   0.824  1.00  0.00           H  
ATOM    513  N   LYS A  37      -5.168  -0.255   0.234  1.00  0.00           N  
ATOM    514  CA  LYS A  37      -4.772  -1.651   0.252  1.00  0.00           C  
ATOM    515  C   LYS A  37      -3.438  -1.828  -0.465  1.00  0.00           C  
ATOM    516  O   LYS A  37      -3.321  -1.555  -1.662  1.00  0.00           O  
ATOM    517  CB  LYS A  37      -5.874  -2.500  -0.410  1.00  0.00           C  
ATOM    518  CG  LYS A  37      -5.814  -3.998  -0.106  1.00  0.00           C  
ATOM    519  CD  LYS A  37      -4.716  -4.709  -0.886  1.00  0.00           C  
ATOM    520  CE  LYS A  37      -4.944  -4.630  -2.388  1.00  0.00           C  
ATOM    521  NZ  LYS A  37      -6.159  -5.376  -2.812  1.00  0.00           N  
ATOM    522  H   LYS A  37      -5.760   0.056  -0.493  1.00  0.00           H  
ATOM    523  HA  LYS A  37      -4.671  -1.967   1.287  1.00  0.00           H  
ATOM    524  HB2 LYS A  37      -6.828  -2.145  -0.039  1.00  0.00           H  
ATOM    525  HB3 LYS A  37      -5.857  -2.342  -1.474  1.00  0.00           H  
ATOM    526  HG2 LYS A  37      -5.627  -4.133   0.950  1.00  0.00           H  
ATOM    527  HG3 LYS A  37      -6.767  -4.441  -0.354  1.00  0.00           H  
ATOM    528  HD2 LYS A  37      -3.782  -4.273  -0.652  1.00  0.00           H  
ATOM    529  HD3 LYS A  37      -4.706  -5.749  -0.595  1.00  0.00           H  
ATOM    530  HE2 LYS A  37      -5.029  -3.604  -2.700  1.00  0.00           H  
ATOM    531  HE3 LYS A  37      -4.088  -5.071  -2.878  1.00  0.00           H  
ATOM    532  HZ1 LYS A  37      -7.013  -4.921  -2.431  1.00  0.00           H  
ATOM    533  HZ2 LYS A  37      -6.122  -6.360  -2.473  1.00  0.00           H  
ATOM    534  HZ3 LYS A  37      -6.223  -5.386  -3.850  1.00  0.00           H  
ATOM    535  N   CYS A  38      -2.435  -2.270   0.275  1.00  0.00           N  
ATOM    536  CA  CYS A  38      -1.129  -2.548  -0.295  1.00  0.00           C  
ATOM    537  C   CYS A  38      -1.106  -3.962  -0.861  1.00  0.00           C  
ATOM    538  O   CYS A  38      -1.699  -4.875  -0.287  1.00  0.00           O  
ATOM    539  CB  CYS A  38      -0.035  -2.377   0.762  1.00  0.00           C  
ATOM    540  SG  CYS A  38       0.099  -0.685   1.427  1.00  0.00           S  
ATOM    541  H   CYS A  38      -2.586  -2.465   1.231  1.00  0.00           H  
ATOM    542  HA  CYS A  38      -0.955  -1.850  -1.088  1.00  0.00           H  
ATOM    543  HB2 CYS A  38      -0.249  -3.034   1.593  1.00  0.00           H  
ATOM    544  HB3 CYS A  38       0.919  -2.651   0.334  1.00  0.00           H  
ATOM    545  N   TYR A  39      -0.412  -4.144  -1.976  1.00  0.00           N  
ATOM    546  CA  TYR A  39      -0.409  -5.426  -2.678  1.00  0.00           C  
ATOM    547  C   TYR A  39       0.515  -6.434  -2.005  1.00  0.00           C  
ATOM    548  O   TYR A  39       0.662  -7.560  -2.473  1.00  0.00           O  
ATOM    549  CB  TYR A  39       0.016  -5.244  -4.139  1.00  0.00           C  
ATOM    550  CG  TYR A  39      -0.954  -4.442  -4.977  1.00  0.00           C  
ATOM    551  CD1 TYR A  39      -0.905  -3.055  -4.998  1.00  0.00           C  
ATOM    552  CD2 TYR A  39      -1.914  -5.074  -5.758  1.00  0.00           C  
ATOM    553  CE1 TYR A  39      -1.783  -2.320  -5.768  1.00  0.00           C  
ATOM    554  CE2 TYR A  39      -2.797  -4.346  -6.530  1.00  0.00           C  
ATOM    555  CZ  TYR A  39      -2.726  -2.970  -6.533  1.00  0.00           C  
ATOM    556  OH  TYR A  39      -3.601  -2.243  -7.304  1.00  0.00           O  
ATOM    557  H   TYR A  39       0.055  -3.376  -2.382  1.00  0.00           H  
ATOM    558  HA  TYR A  39      -1.417  -5.826  -2.662  1.00  0.00           H  
ATOM    559  HB2 TYR A  39       0.973  -4.740  -4.160  1.00  0.00           H  
ATOM    560  HB3 TYR A  39       0.131  -6.220  -4.601  1.00  0.00           H  
ATOM    561  HD1 TYR A  39      -0.185  -2.556  -4.411  1.00  0.00           H  
ATOM    562  HD2 TYR A  39      -1.971  -6.154  -5.756  1.00  0.00           H  
ATOM    563  HE1 TYR A  39      -1.727  -1.241  -5.770  1.00  0.00           H  
ATOM    564  HE2 TYR A  39      -3.537  -4.856  -7.130  1.00  0.00           H  
ATOM    565  HH  TYR A  39      -3.216  -2.093  -8.171  1.00  0.00           H  
ATOM    566  N   GLY A  40       1.138  -6.017  -0.910  1.00  0.00           N  
ATOM    567  CA  GLY A  40       2.009  -6.901  -0.163  1.00  0.00           C  
ATOM    568  C   GLY A  40       3.367  -7.052  -0.816  1.00  0.00           C  
ATOM    569  O   GLY A  40       3.505  -7.741  -1.826  1.00  0.00           O  
ATOM    570  H   GLY A  40       1.017  -5.116  -0.570  1.00  0.00           H  
ATOM    571  HA2 GLY A  40       2.133  -6.500   0.834  1.00  0.00           H  
ATOM    572  HA3 GLY A  40       1.550  -7.879  -0.083  1.00  0.00           H  
ATOM    573  N   CYS A  41       4.371  -6.414  -0.246  1.00  0.00           N  
ATOM    574  CA  CYS A  41       5.707  -6.440  -0.812  1.00  0.00           C  
ATOM    575  C   CYS A  41       6.728  -6.097   0.259  1.00  0.00           C  
ATOM    576  O   CYS A  41       7.398  -7.027   0.757  1.00  0.00           O  
ATOM    577  CB  CYS A  41       5.809  -5.462  -1.982  1.00  0.00           C  
ATOM    578  SG  CYS A  41       7.374  -5.561  -2.915  1.00  0.00           S  
ATOM    579  OXT CYS A  41       6.822  -4.912   0.634  1.00  0.00           O  
ATOM    580  H   CYS A  41       4.204  -5.872   0.563  1.00  0.00           H  
ATOM    581  HA  CYS A  41       5.910  -7.443  -1.171  1.00  0.00           H  
ATOM    582  HB2 CYS A  41       5.008  -5.681  -2.676  1.00  0.00           H  
ATOM    583  HB3 CYS A  41       5.670  -4.484  -1.603  1.00  0.00           H  
TER     584      CYS A  41                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   TRP A   1       3.676   3.231  13.296  1.00  0.00           N  
ATOM      2  CA  TRP A   1       4.812   4.157  13.098  1.00  0.00           C  
ATOM      3  C   TRP A   1       4.346   5.607  13.088  1.00  0.00           C  
ATOM      4  O   TRP A   1       4.643   6.367  14.010  1.00  0.00           O  
ATOM      5  CB  TRP A   1       5.547   3.844  11.792  1.00  0.00           C  
ATOM      6  CG  TRP A   1       6.396   2.613  11.857  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       6.196   1.438  11.191  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       7.586   2.437  12.635  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       7.190   0.544  11.507  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       8.054   1.133  12.391  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       8.301   3.258  13.514  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       9.206   0.632  12.995  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       9.442   2.759  14.111  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       9.886   1.458  13.847  1.00  0.00           C  
ATOM     15  H1  TRP A   1       4.053   2.259  13.319  1.00  0.00           H  
ATOM     16  H2  TRP A   1       3.006   3.352  12.504  1.00  0.00           H  
ATOM     17  H3  TRP A   1       3.224   3.466  14.205  1.00  0.00           H  
ATOM     18  HA  TRP A   1       5.494   4.029  13.929  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       4.821   3.713  11.003  1.00  0.00           H  
ATOM     20  HB3 TRP A   1       6.197   4.672  11.535  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       5.373   1.253  10.517  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       7.267  -0.368  11.156  1.00  0.00           H  
ATOM     23  HE3 TRP A   1       7.974   4.264  13.730  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       9.563  -0.369  12.802  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      10.008   3.379  14.791  1.00  0.00           H  
ATOM     26  HH2 TRP A   1      10.783   1.109  14.337  1.00  0.00           H  
ATOM     27  N   CYS A   2       3.613   5.989  12.055  1.00  0.00           N  
ATOM     28  CA  CYS A   2       3.214   7.375  11.881  1.00  0.00           C  
ATOM     29  C   CYS A   2       1.871   7.661  12.549  1.00  0.00           C  
ATOM     30  O   CYS A   2       0.836   7.135  12.140  1.00  0.00           O  
ATOM     31  CB  CYS A   2       3.166   7.724  10.390  1.00  0.00           C  
ATOM     32  SG  CYS A   2       2.310   6.488   9.355  1.00  0.00           S  
ATOM     33  H   CYS A   2       3.394   5.330  11.366  1.00  0.00           H  
ATOM     34  HA  CYS A   2       3.972   8.005  12.338  1.00  0.00           H  
ATOM     35  HB2 CYS A   2       2.677   8.672  10.259  1.00  0.00           H  
ATOM     36  HB3 CYS A   2       4.180   7.804  10.024  1.00  0.00           H  
ATOM     37  N   SER A   3       1.897   8.499  13.579  1.00  0.00           N  
ATOM     38  CA  SER A   3       0.678   8.917  14.259  1.00  0.00           C  
ATOM     39  C   SER A   3      -0.045   9.977  13.434  1.00  0.00           C  
ATOM     40  O   SER A   3      -1.196  10.323  13.704  1.00  0.00           O  
ATOM     41  CB  SER A   3       1.010   9.451  15.651  1.00  0.00           C  
ATOM     42  OG  SER A   3       1.729   8.484  16.401  1.00  0.00           O  
ATOM     43  H   SER A   3       2.758   8.893  13.860  1.00  0.00           H  
ATOM     44  HA  SER A   3       0.028   8.056  14.363  1.00  0.00           H  
ATOM     45  HB2 SER A   3       1.617  10.342  15.564  1.00  0.00           H  
ATOM     46  HB3 SER A   3       0.095   9.687  16.175  1.00  0.00           H  
ATOM     47  HG  SER A   3       1.943   8.843  17.265  1.00  0.00           H  
ATOM     48  N   THR A   4       0.644  10.480  12.417  1.00  0.00           N  
ATOM     49  CA  THR A   4       0.055  11.420  11.480  1.00  0.00           C  
ATOM     50  C   THR A   4      -0.815  10.662  10.482  1.00  0.00           C  
ATOM     51  O   THR A   4      -1.677  11.235   9.813  1.00  0.00           O  
ATOM     52  CB  THR A   4       1.151  12.220  10.733  1.00  0.00           C  
ATOM     53  OG1 THR A   4       0.559  13.184   9.856  1.00  0.00           O  
ATOM     54  CG2 THR A   4       2.060  11.294   9.938  1.00  0.00           C  
ATOM     55  H   THR A   4       1.553  10.177  12.252  1.00  0.00           H  
ATOM     56  HA  THR A   4      -0.569  12.114  12.031  1.00  0.00           H  
ATOM     57  HB  THR A   4       1.759  12.743  11.459  1.00  0.00           H  
ATOM     58  HG1 THR A   4       1.175  13.906   9.704  1.00  0.00           H  
ATOM     59 HG21 THR A   4       2.715  10.769  10.613  1.00  0.00           H  
ATOM     60 HG22 THR A   4       2.658  11.888   9.263  1.00  0.00           H  
ATOM     61 HG23 THR A   4       1.486  10.584   9.363  1.00  0.00           H  
ATOM     62  N   CYS A   5      -0.598   9.357  10.408  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -1.413   8.492   9.579  1.00  0.00           C  
ATOM     64  C   CYS A   5      -2.676   8.114  10.341  1.00  0.00           C  
ATOM     65  O   CYS A   5      -2.817   6.985  10.818  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -0.630   7.236   9.189  1.00  0.00           C  
ATOM     67  SG  CYS A   5       0.939   7.574   8.324  1.00  0.00           S  
ATOM     68  H   CYS A   5       0.088   8.940  10.964  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -1.692   9.026   8.677  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -0.413   6.662  10.076  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -1.234   6.644   8.531  1.00  0.00           H  
ATOM     72  N   LEU A   6      -3.590   9.068  10.461  1.00  0.00           N  
ATOM     73  CA  LEU A   6      -4.809   8.858  11.223  1.00  0.00           C  
ATOM     74  C   LEU A   6      -5.791   8.035  10.410  1.00  0.00           C  
ATOM     75  O   LEU A   6      -6.233   6.972  10.846  1.00  0.00           O  
ATOM     76  CB  LEU A   6      -5.434  10.200  11.608  1.00  0.00           C  
ATOM     77  CG  LEU A   6      -6.692  10.111  12.471  1.00  0.00           C  
ATOM     78  CD1 LEU A   6      -6.382   9.428  13.796  1.00  0.00           C  
ATOM     79  CD2 LEU A   6      -7.273  11.499  12.702  1.00  0.00           C  
ATOM     80  H   LEU A   6      -3.423   9.953  10.059  1.00  0.00           H  
ATOM     81  HA  LEU A   6      -4.557   8.313  12.123  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      -4.688  10.775  12.143  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      -5.680  10.731  10.696  1.00  0.00           H  
ATOM     84  HG  LEU A   6      -7.438   9.521  11.959  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      -6.074   8.410  13.618  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      -7.267   9.423  14.418  1.00  0.00           H  
ATOM     87 HD13 LEU A   6      -5.591   9.960  14.306  1.00  0.00           H  
ATOM     88 HD21 LEU A   6      -8.176  11.420  13.292  1.00  0.00           H  
ATOM     89 HD22 LEU A   6      -7.509  11.956  11.751  1.00  0.00           H  
ATOM     90 HD23 LEU A   6      -6.554  12.114  13.227  1.00  0.00           H  
ATOM     91  N   ASP A   7      -6.118   8.519   9.228  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -6.954   7.768   8.313  1.00  0.00           C  
ATOM     93  C   ASP A   7      -6.288   7.686   6.949  1.00  0.00           C  
ATOM     94  O   ASP A   7      -5.880   8.697   6.377  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -8.350   8.394   8.192  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -8.364   9.686   7.397  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -7.697  10.660   7.810  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -9.055   9.740   6.356  1.00  0.00           O  
ATOM     99  H   ASP A   7      -5.729   9.374   8.925  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -7.072   6.759   8.695  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -9.008   7.689   7.706  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -8.727   8.601   9.183  1.00  0.00           H  
ATOM    103  N   LEU A   8      -6.122   6.477   6.452  1.00  0.00           N  
ATOM    104  CA  LEU A   8      -5.606   6.288   5.108  1.00  0.00           C  
ATOM    105  C   LEU A   8      -6.732   5.836   4.213  1.00  0.00           C  
ATOM    106  O   LEU A   8      -6.541   5.534   3.031  1.00  0.00           O  
ATOM    107  CB  LEU A   8      -4.444   5.282   5.072  1.00  0.00           C  
ATOM    108  CG  LEU A   8      -3.188   5.668   5.865  1.00  0.00           C  
ATOM    109  CD1 LEU A   8      -3.389   5.445   7.358  1.00  0.00           C  
ATOM    110  CD2 LEU A   8      -1.987   4.881   5.364  1.00  0.00           C  
ATOM    111  H   LEU A   8      -6.415   5.685   6.962  1.00  0.00           H  
ATOM    112  HA  LEU A   8      -5.244   7.231   4.736  1.00  0.00           H  
ATOM    113  HB2 LEU A   8      -4.807   4.330   5.441  1.00  0.00           H  
ATOM    114  HB3 LEU A   8      -4.160   5.151   4.033  1.00  0.00           H  
ATOM    115  HG  LEU A   8      -2.981   6.718   5.713  1.00  0.00           H  
ATOM    116 HD11 LEU A   8      -2.443   5.257   7.841  1.00  0.00           H  
ATOM    117 HD12 LEU A   8      -4.039   4.595   7.525  1.00  0.00           H  
ATOM    118 HD13 LEU A   8      -3.839   6.326   7.791  1.00  0.00           H  
ATOM    119 HD21 LEU A   8      -1.126   5.090   5.986  1.00  0.00           H  
ATOM    120 HD22 LEU A   8      -1.768   5.178   4.355  1.00  0.00           H  
ATOM    121 HD23 LEU A   8      -2.201   3.821   5.393  1.00  0.00           H  
ATOM    122  N   ALA A   9      -7.915   5.876   4.803  1.00  0.00           N  
ATOM    123  CA  ALA A   9      -9.149   5.400   4.196  1.00  0.00           C  
ATOM    124  C   ALA A   9      -9.486   6.177   2.930  1.00  0.00           C  
ATOM    125  O   ALA A   9     -10.369   7.036   2.932  1.00  0.00           O  
ATOM    126  CB  ALA A   9     -10.271   5.518   5.208  1.00  0.00           C  
ATOM    127  H   ALA A   9      -7.983   6.184   5.723  1.00  0.00           H  
ATOM    128  HA  ALA A   9      -9.025   4.355   3.952  1.00  0.00           H  
ATOM    129  HB1 ALA A   9     -11.222   5.514   4.712  1.00  0.00           H  
ATOM    130  HB2 ALA A   9     -10.168   6.441   5.762  1.00  0.00           H  
ATOM    131  HB3 ALA A   9     -10.222   4.684   5.893  1.00  0.00           H  
ATOM    132  N   CYS A  10      -8.788   5.840   1.854  1.00  0.00           N  
ATOM    133  CA  CYS A  10      -8.845   6.595   0.617  1.00  0.00           C  
ATOM    134  C   CYS A  10      -8.367   8.015   0.859  1.00  0.00           C  
ATOM    135  O   CYS A  10      -9.036   8.993   0.511  1.00  0.00           O  
ATOM    136  CB  CYS A  10     -10.241   6.559  -0.009  1.00  0.00           C  
ATOM    137  SG  CYS A  10     -10.597   4.992  -0.868  1.00  0.00           S  
ATOM    138  H   CYS A  10      -8.113   5.127   1.923  1.00  0.00           H  
ATOM    139  HA  CYS A  10      -8.133   6.163  -0.042  1.00  0.00           H  
ATOM    140  HB2 CYS A  10     -10.994   6.695   0.745  1.00  0.00           H  
ATOM    141  HB3 CYS A  10     -10.332   7.348  -0.744  1.00  0.00           H  
ATOM    142  N   THR A  11      -7.199   8.113   1.487  1.00  0.00           N  
ATOM    143  CA  THR A  11      -6.531   9.394   1.661  1.00  0.00           C  
ATOM    144  C   THR A  11      -5.832   9.777   0.355  1.00  0.00           C  
ATOM    145  O   THR A  11      -5.480  10.933   0.129  1.00  0.00           O  
ATOM    146  CB  THR A  11      -5.504   9.337   2.819  1.00  0.00           C  
ATOM    147  OG1 THR A  11      -4.942  10.633   3.061  1.00  0.00           O  
ATOM    148  CG2 THR A  11      -4.385   8.352   2.515  1.00  0.00           C  
ATOM    149  H   THR A  11      -6.730   7.290   1.748  1.00  0.00           H  
ATOM    150  HA  THR A  11      -7.277  10.147   1.891  1.00  0.00           H  
ATOM    151  HB  THR A  11      -6.006   9.008   3.718  1.00  0.00           H  
ATOM    152  HG1 THR A  11      -5.563  11.165   3.565  1.00  0.00           H  
ATOM    153 HG21 THR A  11      -3.776   8.228   3.399  1.00  0.00           H  
ATOM    154 HG22 THR A  11      -3.770   8.732   1.717  1.00  0.00           H  
ATOM    155 HG23 THR A  11      -4.792   7.395   2.231  1.00  0.00           H  
ATOM    156  N   GLY A  12      -5.676   8.789  -0.513  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -5.016   8.995  -1.779  1.00  0.00           C  
ATOM    158  C   GLY A  12      -3.987   7.922  -2.033  1.00  0.00           C  
ATOM    159  O   GLY A  12      -3.288   7.506  -1.109  1.00  0.00           O  
ATOM    160  H   GLY A  12      -5.990   7.885  -0.302  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -5.761   8.968  -2.563  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -4.526   9.955  -1.803  1.00  0.00           H  
ATOM    163  N   SER A  13      -3.905   7.445  -3.263  1.00  0.00           N  
ATOM    164  CA  SER A  13      -2.909   6.448  -3.616  1.00  0.00           C  
ATOM    165  C   SER A  13      -1.512   7.028  -3.423  1.00  0.00           C  
ATOM    166  O   SER A  13      -0.666   6.437  -2.749  1.00  0.00           O  
ATOM    167  CB  SER A  13      -3.110   5.980  -5.062  1.00  0.00           C  
ATOM    168  OG  SER A  13      -3.182   7.084  -5.956  1.00  0.00           O  
ATOM    169  H   SER A  13      -4.506   7.799  -3.962  1.00  0.00           H  
ATOM    170  HA  SER A  13      -3.028   5.599  -2.954  1.00  0.00           H  
ATOM    171  HB2 SER A  13      -2.288   5.343  -5.360  1.00  0.00           H  
ATOM    172  HB3 SER A  13      -4.034   5.424  -5.128  1.00  0.00           H  
ATOM    173  HG  SER A  13      -3.324   6.764  -6.850  1.00  0.00           H  
ATOM    174  N   LYS A  14      -1.301   8.215  -3.983  1.00  0.00           N  
ATOM    175  CA  LYS A  14      -0.028   8.917  -3.865  1.00  0.00           C  
ATOM    176  C   LYS A  14       0.262   9.216  -2.402  1.00  0.00           C  
ATOM    177  O   LYS A  14       1.391   9.081  -1.930  1.00  0.00           O  
ATOM    178  CB  LYS A  14      -0.076  10.234  -4.643  1.00  0.00           C  
ATOM    179  CG  LYS A  14      -0.645  10.108  -6.047  1.00  0.00           C  
ATOM    180  CD  LYS A  14       0.334   9.472  -7.018  1.00  0.00           C  
ATOM    181  CE  LYS A  14      -0.283   9.341  -8.405  1.00  0.00           C  
ATOM    182  NZ  LYS A  14      -0.799  10.639  -8.917  1.00  0.00           N  
ATOM    183  H   LYS A  14      -2.044   8.640  -4.462  1.00  0.00           H  
ATOM    184  HA  LYS A  14       0.737   8.311  -4.261  1.00  0.00           H  
ATOM    185  HB2 LYS A  14      -0.698  10.940  -4.105  1.00  0.00           H  
ATOM    186  HB3 LYS A  14       0.926  10.637  -4.710  1.00  0.00           H  
ATOM    187  HG2 LYS A  14      -1.554   9.533  -6.036  1.00  0.00           H  
ATOM    188  HG3 LYS A  14      -0.871  11.105  -6.396  1.00  0.00           H  
ATOM    189  HD2 LYS A  14       1.219  10.088  -7.084  1.00  0.00           H  
ATOM    190  HD3 LYS A  14       0.594   8.506  -6.660  1.00  0.00           H  
ATOM    191  HE2 LYS A  14       0.470   8.972  -9.085  1.00  0.00           H  
ATOM    192  HE3 LYS A  14      -1.098   8.634  -8.356  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14      -0.987  10.564  -9.937  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14      -0.104  11.401  -8.765  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14      -1.686  10.891  -8.435  1.00  0.00           H  
ATOM    196  N   ASP A  15      -0.788   9.606  -1.696  1.00  0.00           N  
ATOM    197  CA  ASP A  15      -0.710   9.974  -0.288  1.00  0.00           C  
ATOM    198  C   ASP A  15      -0.350   8.769   0.573  1.00  0.00           C  
ATOM    199  O   ASP A  15       0.338   8.897   1.584  1.00  0.00           O  
ATOM    200  CB  ASP A  15      -2.058  10.548   0.172  1.00  0.00           C  
ATOM    201  CG  ASP A  15      -2.516  11.736  -0.658  1.00  0.00           C  
ATOM    202  OD1 ASP A  15      -2.778  11.554  -1.871  1.00  0.00           O  
ATOM    203  OD2 ASP A  15      -2.644  12.850  -0.104  1.00  0.00           O  
ATOM    204  H   ASP A  15      -1.662   9.676  -2.146  1.00  0.00           H  
ATOM    205  HA  ASP A  15       0.052  10.732  -0.172  1.00  0.00           H  
ATOM    206  HB2 ASP A  15      -2.814   9.781   0.094  1.00  0.00           H  
ATOM    207  HB3 ASP A  15      -1.978  10.864   1.204  1.00  0.00           H  
ATOM    208  N   CYS A  16      -0.814   7.596   0.161  1.00  0.00           N  
ATOM    209  CA  CYS A  16      -0.622   6.381   0.937  1.00  0.00           C  
ATOM    210  C   CYS A  16       0.676   5.663   0.561  1.00  0.00           C  
ATOM    211  O   CYS A  16       1.188   4.865   1.348  1.00  0.00           O  
ATOM    212  CB  CYS A  16      -1.823   5.448   0.749  1.00  0.00           C  
ATOM    213  SG  CYS A  16      -1.769   3.939   1.764  1.00  0.00           S  
ATOM    214  H   CYS A  16      -1.356   7.545  -0.661  1.00  0.00           H  
ATOM    215  HA  CYS A  16      -0.567   6.648   1.986  1.00  0.00           H  
ATOM    216  HB2 CYS A  16      -2.724   5.982   1.010  1.00  0.00           H  
ATOM    217  HB3 CYS A  16      -1.878   5.149  -0.289  1.00  0.00           H  
ATOM    218  N   TYR A  17       1.211   5.948  -0.633  1.00  0.00           N  
ATOM    219  CA  TYR A  17       2.468   5.329  -1.081  1.00  0.00           C  
ATOM    220  C   TYR A  17       3.564   5.445  -0.025  1.00  0.00           C  
ATOM    221  O   TYR A  17       4.203   4.451   0.326  1.00  0.00           O  
ATOM    222  CB  TYR A  17       2.969   5.959  -2.386  1.00  0.00           C  
ATOM    223  CG  TYR A  17       2.179   5.567  -3.616  1.00  0.00           C  
ATOM    224  CD1 TYR A  17       1.588   4.313  -3.724  1.00  0.00           C  
ATOM    225  CD2 TYR A  17       2.032   6.451  -4.674  1.00  0.00           C  
ATOM    226  CE1 TYR A  17       0.869   3.956  -4.851  1.00  0.00           C  
ATOM    227  CE2 TYR A  17       1.315   6.103  -5.805  1.00  0.00           C  
ATOM    228  CZ  TYR A  17       0.737   4.854  -5.888  1.00  0.00           C  
ATOM    229  OH  TYR A  17       0.023   4.504  -7.012  1.00  0.00           O  
ATOM    230  H   TYR A  17       0.766   6.592  -1.229  1.00  0.00           H  
ATOM    231  HA  TYR A  17       2.280   4.282  -1.228  1.00  0.00           H  
ATOM    232  HB2 TYR A  17       2.927   7.034  -2.286  1.00  0.00           H  
ATOM    233  HB3 TYR A  17       3.999   5.665  -2.558  1.00  0.00           H  
ATOM    234  HD1 TYR A  17       1.688   3.598  -2.926  1.00  0.00           H  
ATOM    235  HD2 TYR A  17       2.495   7.426  -4.614  1.00  0.00           H  
ATOM    236  HE1 TYR A  17       0.422   2.991  -4.932  1.00  0.00           H  
ATOM    237  HE2 TYR A  17       1.221   6.793  -6.620  1.00  0.00           H  
ATOM    238  HH  TYR A  17       0.622   4.158  -7.677  1.00  0.00           H  
ATOM    239  N   ALA A  18       3.768   6.657   0.479  1.00  0.00           N  
ATOM    240  CA  ALA A  18       4.840   6.915   1.433  1.00  0.00           C  
ATOM    241  C   ALA A  18       4.669   6.115   2.735  1.00  0.00           C  
ATOM    242  O   ALA A  18       5.563   5.351   3.096  1.00  0.00           O  
ATOM    243  CB  ALA A  18       4.969   8.406   1.710  1.00  0.00           C  
ATOM    244  H   ALA A  18       3.215   7.410   0.158  1.00  0.00           H  
ATOM    245  HA  ALA A  18       5.767   6.598   0.968  1.00  0.00           H  
ATOM    246  HB1 ALA A  18       5.162   8.584   2.760  1.00  0.00           H  
ATOM    247  HB2 ALA A  18       4.064   8.922   1.424  1.00  0.00           H  
ATOM    248  HB3 ALA A  18       5.792   8.800   1.132  1.00  0.00           H  
ATOM    249  N   PRO A  19       3.536   6.264   3.464  1.00  0.00           N  
ATOM    250  CA  PRO A  19       3.304   5.520   4.713  1.00  0.00           C  
ATOM    251  C   PRO A  19       3.299   4.009   4.505  1.00  0.00           C  
ATOM    252  O   PRO A  19       3.844   3.271   5.323  1.00  0.00           O  
ATOM    253  CB  PRO A  19       1.926   5.996   5.183  1.00  0.00           C  
ATOM    254  CG  PRO A  19       1.699   7.287   4.479  1.00  0.00           C  
ATOM    255  CD  PRO A  19       2.409   7.166   3.162  1.00  0.00           C  
ATOM    256  HA  PRO A  19       4.042   5.772   5.459  1.00  0.00           H  
ATOM    257  HB2 PRO A  19       1.160   5.274   4.923  1.00  0.00           H  
ATOM    258  HB3 PRO A  19       1.951   6.124   6.241  1.00  0.00           H  
ATOM    259  HG2 PRO A  19       0.641   7.440   4.323  1.00  0.00           H  
ATOM    260  HG3 PRO A  19       2.116   8.099   5.056  1.00  0.00           H  
ATOM    261  HD2 PRO A  19       1.761   6.756   2.437  1.00  0.00           H  
ATOM    262  HD3 PRO A  19       2.750   8.131   2.855  1.00  0.00           H  
ATOM    263  N   CYS A  20       2.695   3.548   3.412  1.00  0.00           N  
ATOM    264  CA  CYS A  20       2.664   2.119   3.113  1.00  0.00           C  
ATOM    265  C   CYS A  20       4.083   1.583   2.971  1.00  0.00           C  
ATOM    266  O   CYS A  20       4.418   0.534   3.532  1.00  0.00           O  
ATOM    267  CB  CYS A  20       1.855   1.833   1.840  1.00  0.00           C  
ATOM    268  SG  CYS A  20       1.945   0.097   1.276  1.00  0.00           S  
ATOM    269  H   CYS A  20       2.275   4.181   2.782  1.00  0.00           H  
ATOM    270  HA  CYS A  20       2.189   1.615   3.945  1.00  0.00           H  
ATOM    271  HB2 CYS A  20       0.818   2.075   2.019  1.00  0.00           H  
ATOM    272  HB3 CYS A  20       2.229   2.457   1.041  1.00  0.00           H  
ATOM    273  N   ARG A  21       4.925   2.319   2.250  1.00  0.00           N  
ATOM    274  CA  ARG A  21       6.317   1.930   2.093  1.00  0.00           C  
ATOM    275  C   ARG A  21       7.051   2.026   3.426  1.00  0.00           C  
ATOM    276  O   ARG A  21       7.873   1.176   3.756  1.00  0.00           O  
ATOM    277  CB  ARG A  21       7.013   2.804   1.049  1.00  0.00           C  
ATOM    278  CG  ARG A  21       8.433   2.350   0.750  1.00  0.00           C  
ATOM    279  CD  ARG A  21       9.109   3.217  -0.296  1.00  0.00           C  
ATOM    280  NE  ARG A  21      10.401   2.661  -0.690  1.00  0.00           N  
ATOM    281  CZ  ARG A  21      11.039   2.966  -1.818  1.00  0.00           C  
ATOM    282  NH1 ARG A  21      10.567   3.909  -2.624  1.00  0.00           N  
ATOM    283  NH2 ARG A  21      12.168   2.341  -2.125  1.00  0.00           N  
ATOM    284  H   ARG A  21       4.612   3.161   1.842  1.00  0.00           H  
ATOM    285  HA  ARG A  21       6.343   0.899   1.757  1.00  0.00           H  
ATOM    286  HB2 ARG A  21       6.444   2.776   0.141  1.00  0.00           H  
ATOM    287  HB3 ARG A  21       7.049   3.824   1.408  1.00  0.00           H  
ATOM    288  HG2 ARG A  21       9.018   2.395   1.655  1.00  0.00           H  
ATOM    289  HG3 ARG A  21       8.405   1.331   0.391  1.00  0.00           H  
ATOM    290  HD2 ARG A  21       8.470   3.305  -1.150  1.00  0.00           H  
ATOM    291  HD3 ARG A  21       9.270   4.198   0.127  1.00  0.00           H  
ATOM    292  HE  ARG A  21      10.813   1.996  -0.089  1.00  0.00           H  
ATOM    293 HH11 ARG A  21       9.733   4.411  -2.406  1.00  0.00           H  
ATOM    294 HH12 ARG A  21      11.056   4.125  -3.472  1.00  0.00           H  
ATOM    295 HH21 ARG A  21      12.540   1.642  -1.511  1.00  0.00           H  
ATOM    296 HH22 ARG A  21      12.654   2.565  -2.973  1.00  0.00           H  
ATOM    297  N   LYS A  22       6.733   3.057   4.196  1.00  0.00           N  
ATOM    298  CA  LYS A  22       7.352   3.264   5.499  1.00  0.00           C  
ATOM    299  C   LYS A  22       6.995   2.145   6.477  1.00  0.00           C  
ATOM    300  O   LYS A  22       7.779   1.817   7.368  1.00  0.00           O  
ATOM    301  CB  LYS A  22       6.943   4.621   6.076  1.00  0.00           C  
ATOM    302  CG  LYS A  22       7.656   5.794   5.419  1.00  0.00           C  
ATOM    303  CD  LYS A  22       7.503   7.076   6.223  1.00  0.00           C  
ATOM    304  CE  LYS A  22       8.139   6.957   7.601  1.00  0.00           C  
ATOM    305  NZ  LYS A  22       9.549   6.487   7.529  1.00  0.00           N  
ATOM    306  H   LYS A  22       6.057   3.705   3.886  1.00  0.00           H  
ATOM    307  HA  LYS A  22       8.427   3.255   5.361  1.00  0.00           H  
ATOM    308  HB2 LYS A  22       5.880   4.750   5.940  1.00  0.00           H  
ATOM    309  HB3 LYS A  22       7.161   4.619   7.131  1.00  0.00           H  
ATOM    310  HG2 LYS A  22       8.708   5.565   5.321  1.00  0.00           H  
ATOM    311  HG3 LYS A  22       7.243   5.952   4.442  1.00  0.00           H  
ATOM    312  HD2 LYS A  22       7.983   7.881   5.688  1.00  0.00           H  
ATOM    313  HD3 LYS A  22       6.451   7.298   6.339  1.00  0.00           H  
ATOM    314  HE2 LYS A  22       8.125   7.932   8.066  1.00  0.00           H  
ATOM    315  HE3 LYS A  22       7.565   6.272   8.203  1.00  0.00           H  
ATOM    316  HZ1 LYS A  22      10.072   6.994   6.782  1.00  0.00           H  
ATOM    317  HZ2 LYS A  22       9.580   5.467   7.329  1.00  0.00           H  
ATOM    318  HZ3 LYS A  22      10.023   6.659   8.439  1.00  0.00           H  
ATOM    319  N   GLN A  23       5.820   1.563   6.307  1.00  0.00           N  
ATOM    320  CA  GLN A  23       5.368   0.488   7.176  1.00  0.00           C  
ATOM    321  C   GLN A  23       5.861  -0.874   6.688  1.00  0.00           C  
ATOM    322  O   GLN A  23       6.557  -1.582   7.410  1.00  0.00           O  
ATOM    323  CB  GLN A  23       3.842   0.490   7.265  1.00  0.00           C  
ATOM    324  CG  GLN A  23       3.277   1.688   8.009  1.00  0.00           C  
ATOM    325  CD  GLN A  23       1.769   1.787   7.891  1.00  0.00           C  
ATOM    326  OE1 GLN A  23       1.081   0.781   7.731  1.00  0.00           O  
ATOM    327  NE2 GLN A  23       1.244   2.998   7.973  1.00  0.00           N  
ATOM    328  H   GLN A  23       5.227   1.858   5.578  1.00  0.00           H  
ATOM    329  HA  GLN A  23       5.768   0.655   8.171  1.00  0.00           H  
ATOM    330  HB2 GLN A  23       3.441   0.487   6.261  1.00  0.00           H  
ATOM    331  HB3 GLN A  23       3.511  -0.406   7.777  1.00  0.00           H  
ATOM    332  HG2 GLN A  23       3.531   1.593   9.054  1.00  0.00           H  
ATOM    333  HG3 GLN A  23       3.719   2.591   7.616  1.00  0.00           H  
ATOM    334 HE21 GLN A  23       1.839   3.771   8.104  1.00  0.00           H  
ATOM    335 HE22 GLN A  23       0.270   3.078   7.899  1.00  0.00           H  
ATOM    336  N   THR A  24       5.510  -1.230   5.458  1.00  0.00           N  
ATOM    337  CA  THR A  24       5.799  -2.567   4.949  1.00  0.00           C  
ATOM    338  C   THR A  24       7.099  -2.610   4.151  1.00  0.00           C  
ATOM    339  O   THR A  24       7.805  -3.619   4.147  1.00  0.00           O  
ATOM    340  CB  THR A  24       4.652  -3.084   4.056  1.00  0.00           C  
ATOM    341  OG1 THR A  24       4.448  -2.191   2.947  1.00  0.00           O  
ATOM    342  CG2 THR A  24       3.361  -3.216   4.853  1.00  0.00           C  
ATOM    343  H   THR A  24       4.962  -0.618   4.912  1.00  0.00           H  
ATOM    344  HA  THR A  24       5.902  -3.246   5.789  1.00  0.00           H  
ATOM    345  HB  THR A  24       4.906  -4.064   3.668  1.00  0.00           H  
ATOM    346  HG1 THR A  24       3.729  -2.512   2.396  1.00  0.00           H  
ATOM    347 HG21 THR A  24       3.080  -2.251   5.251  1.00  0.00           H  
ATOM    348 HG22 THR A  24       3.506  -3.913   5.666  1.00  0.00           H  
ATOM    349 HG23 THR A  24       2.576  -3.579   4.206  1.00  0.00           H  
ATOM    350  N   GLY A  25       7.426  -1.508   3.500  1.00  0.00           N  
ATOM    351  CA  GLY A  25       8.531  -1.501   2.564  1.00  0.00           C  
ATOM    352  C   GLY A  25       8.031  -1.514   1.136  1.00  0.00           C  
ATOM    353  O   GLY A  25       8.802  -1.334   0.194  1.00  0.00           O  
ATOM    354  H   GLY A  25       6.846  -0.718   3.542  1.00  0.00           H  
ATOM    355  HA2 GLY A  25       9.114  -0.606   2.718  1.00  0.00           H  
ATOM    356  HA3 GLY A  25       9.174  -2.359   2.715  1.00  0.00           H  
ATOM    357  N   CYS A  26       6.730  -1.715   0.985  1.00  0.00           N  
ATOM    358  CA  CYS A  26       6.095  -1.763  -0.322  1.00  0.00           C  
ATOM    359  C   CYS A  26       5.614  -0.372  -0.726  1.00  0.00           C  
ATOM    360  O   CYS A  26       4.764   0.213  -0.065  1.00  0.00           O  
ATOM    361  CB  CYS A  26       4.921  -2.744  -0.287  1.00  0.00           C  
ATOM    362  SG  CYS A  26       3.991  -2.893  -1.850  1.00  0.00           S  
ATOM    363  H   CYS A  26       6.156  -1.838   1.769  1.00  0.00           H  
ATOM    364  HA  CYS A  26       6.818  -2.130  -1.026  1.00  0.00           H  
ATOM    365  HB2 CYS A  26       5.286  -3.721  -0.023  1.00  0.00           H  
ATOM    366  HB3 CYS A  26       4.225  -2.419   0.466  1.00  0.00           H  
ATOM    367  N   PRO A  27       6.172   0.185  -1.810  1.00  0.00           N  
ATOM    368  CA  PRO A  27       5.823   1.524  -2.280  1.00  0.00           C  
ATOM    369  C   PRO A  27       4.596   1.544  -3.188  1.00  0.00           C  
ATOM    370  O   PRO A  27       4.321   2.550  -3.842  1.00  0.00           O  
ATOM    371  CB  PRO A  27       7.070   1.935  -3.059  1.00  0.00           C  
ATOM    372  CG  PRO A  27       7.603   0.658  -3.619  1.00  0.00           C  
ATOM    373  CD  PRO A  27       7.203  -0.440  -2.662  1.00  0.00           C  
ATOM    374  HA  PRO A  27       5.665   2.211  -1.470  1.00  0.00           H  
ATOM    375  HB2 PRO A  27       6.819   2.638  -3.844  1.00  0.00           H  
ATOM    376  HB3 PRO A  27       7.771   2.379  -2.402  1.00  0.00           H  
ATOM    377  HG2 PRO A  27       7.171   0.478  -4.592  1.00  0.00           H  
ATOM    378  HG3 PRO A  27       8.679   0.714  -3.693  1.00  0.00           H  
ATOM    379  HD2 PRO A  27       6.812  -1.257  -3.211  1.00  0.00           H  
ATOM    380  HD3 PRO A  27       8.055  -0.749  -2.077  1.00  0.00           H  
ATOM    381  N   ASN A  28       3.858   0.442  -3.231  1.00  0.00           N  
ATOM    382  CA  ASN A  28       2.676   0.368  -4.078  1.00  0.00           C  
ATOM    383  C   ASN A  28       1.438   0.084  -3.241  1.00  0.00           C  
ATOM    384  O   ASN A  28       1.342  -0.958  -2.584  1.00  0.00           O  
ATOM    385  CB  ASN A  28       2.837  -0.705  -5.159  1.00  0.00           C  
ATOM    386  CG  ASN A  28       1.892  -0.497  -6.330  1.00  0.00           C  
ATOM    387  OD1 ASN A  28       0.781   0.013  -6.174  1.00  0.00           O  
ATOM    388  ND2 ASN A  28       2.338  -0.875  -7.516  1.00  0.00           N  
ATOM    389  H   ASN A  28       4.092  -0.329  -2.714  1.00  0.00           H  
ATOM    390  HA  ASN A  28       2.544   1.328  -4.571  1.00  0.00           H  
ATOM    391  HB2 ASN A  28       3.853  -0.673  -5.532  1.00  0.00           H  
ATOM    392  HB3 ASN A  28       2.651  -1.685  -4.737  1.00  0.00           H  
ATOM    393 HD21 ASN A  28       3.239  -1.265  -7.588  1.00  0.00           H  
ATOM    394 HD22 ASN A  28       1.745  -0.750  -8.286  1.00  0.00           H  
ATOM    395  N   ALA A  29       0.499   1.016  -3.275  1.00  0.00           N  
ATOM    396  CA  ALA A  29      -0.729   0.906  -2.506  1.00  0.00           C  
ATOM    397  C   ALA A  29      -1.899   1.518  -3.273  1.00  0.00           C  
ATOM    398  O   ALA A  29      -1.705   2.363  -4.149  1.00  0.00           O  
ATOM    399  CB  ALA A  29      -0.562   1.589  -1.158  1.00  0.00           C  
ATOM    400  H   ALA A  29       0.638   1.795  -3.802  1.00  0.00           H  
ATOM    401  HA  ALA A  29      -0.936  -0.140  -2.333  1.00  0.00           H  
ATOM    402  HB1 ALA A  29      -1.114   1.034  -0.419  1.00  0.00           H  
ATOM    403  HB2 ALA A  29      -0.922   2.609  -1.198  1.00  0.00           H  
ATOM    404  HB3 ALA A  29       0.483   1.595  -0.879  1.00  0.00           H  
ATOM    405  N   LYS A  30      -3.108   1.079  -2.952  1.00  0.00           N  
ATOM    406  CA  LYS A  30      -4.316   1.603  -3.578  1.00  0.00           C  
ATOM    407  C   LYS A  30      -5.478   1.507  -2.600  1.00  0.00           C  
ATOM    408  O   LYS A  30      -5.612   0.514  -1.895  1.00  0.00           O  
ATOM    409  CB  LYS A  30      -4.649   0.820  -4.852  1.00  0.00           C  
ATOM    410  CG  LYS A  30      -5.860   1.364  -5.592  1.00  0.00           C  
ATOM    411  CD  LYS A  30      -6.233   0.498  -6.779  1.00  0.00           C  
ATOM    412  CE  LYS A  30      -7.401   1.093  -7.550  1.00  0.00           C  
ATOM    413  NZ  LYS A  30      -8.620   1.229  -6.701  1.00  0.00           N  
ATOM    414  H   LYS A  30      -3.197   0.388  -2.251  1.00  0.00           H  
ATOM    415  HA  LYS A  30      -4.155   2.646  -3.833  1.00  0.00           H  
ATOM    416  HB2 LYS A  30      -3.798   0.864  -5.517  1.00  0.00           H  
ATOM    417  HB3 LYS A  30      -4.838  -0.214  -4.591  1.00  0.00           H  
ATOM    418  HG2 LYS A  30      -6.703   1.401  -4.919  1.00  0.00           H  
ATOM    419  HG3 LYS A  30      -5.631   2.362  -5.940  1.00  0.00           H  
ATOM    420  HD2 LYS A  30      -5.383   0.418  -7.443  1.00  0.00           H  
ATOM    421  HD3 LYS A  30      -6.511  -0.484  -6.425  1.00  0.00           H  
ATOM    422  HE2 LYS A  30      -7.118   2.069  -7.919  1.00  0.00           H  
ATOM    423  HE3 LYS A  30      -7.627   0.447  -8.386  1.00  0.00           H  
ATOM    424  HZ1 LYS A  30      -8.816   0.341  -6.192  1.00  0.00           H  
ATOM    425  HZ2 LYS A  30      -9.441   1.455  -7.297  1.00  0.00           H  
ATOM    426  HZ3 LYS A  30      -8.495   1.995  -6.009  1.00  0.00           H  
ATOM    427  N   CYS A  31      -6.321   2.521  -2.549  1.00  0.00           N  
ATOM    428  CA  CYS A  31      -7.410   2.523  -1.588  1.00  0.00           C  
ATOM    429  C   CYS A  31      -8.645   1.832  -2.160  1.00  0.00           C  
ATOM    430  O   CYS A  31      -9.037   2.069  -3.305  1.00  0.00           O  
ATOM    431  CB  CYS A  31      -7.747   3.950  -1.144  1.00  0.00           C  
ATOM    432  SG  CYS A  31      -9.026   4.782  -2.145  1.00  0.00           S  
ATOM    433  H   CYS A  31      -6.187   3.303  -3.136  1.00  0.00           H  
ATOM    434  HA  CYS A  31      -7.092   1.978  -0.715  1.00  0.00           H  
ATOM    435  HB2 CYS A  31      -8.087   3.920  -0.121  1.00  0.00           H  
ATOM    436  HB3 CYS A  31      -6.852   4.557  -1.191  1.00  0.00           H  
ATOM    437  N   ILE A  32      -9.224   0.949  -1.360  1.00  0.00           N  
ATOM    438  CA  ILE A  32     -10.462   0.265  -1.705  1.00  0.00           C  
ATOM    439  C   ILE A  32     -11.370   0.211  -0.486  1.00  0.00           C  
ATOM    440  O   ILE A  32     -10.894  -0.025   0.621  1.00  0.00           O  
ATOM    441  CB  ILE A  32     -10.207  -1.175  -2.193  1.00  0.00           C  
ATOM    442  CG1 ILE A  32      -9.364  -1.938  -1.168  1.00  0.00           C  
ATOM    443  CG2 ILE A  32      -9.532  -1.171  -3.558  1.00  0.00           C  
ATOM    444  CD1 ILE A  32      -9.335  -3.427  -1.397  1.00  0.00           C  
ATOM    445  H   ILE A  32      -8.837   0.785  -0.470  1.00  0.00           H  
ATOM    446  HA  ILE A  32     -10.969   0.816  -2.494  1.00  0.00           H  
ATOM    447  HB  ILE A  32     -11.164  -1.671  -2.307  1.00  0.00           H  
ATOM    448 HG12 ILE A  32      -8.345  -1.583  -1.201  1.00  0.00           H  
ATOM    449 HG13 ILE A  32      -9.748  -1.789  -0.175  1.00  0.00           H  
ATOM    450 HG21 ILE A  32     -10.140  -0.619  -4.261  1.00  0.00           H  
ATOM    451 HG22 ILE A  32      -9.416  -2.185  -3.910  1.00  0.00           H  
ATOM    452 HG23 ILE A  32      -8.560  -0.703  -3.482  1.00  0.00           H  
ATOM    453 HD11 ILE A  32      -9.001  -3.640  -2.400  1.00  0.00           H  
ATOM    454 HD12 ILE A  32     -10.327  -3.830  -1.257  1.00  0.00           H  
ATOM    455 HD13 ILE A  32      -8.660  -3.885  -0.689  1.00  0.00           H  
ATOM    456  N   ASN A  33     -12.665   0.432  -0.690  1.00  0.00           N  
ATOM    457  CA  ASN A  33     -13.651   0.445   0.404  1.00  0.00           C  
ATOM    458  C   ASN A  33     -13.175   1.289   1.588  1.00  0.00           C  
ATOM    459  O   ASN A  33     -13.371   0.912   2.748  1.00  0.00           O  
ATOM    460  CB  ASN A  33     -13.952  -0.983   0.875  1.00  0.00           C  
ATOM    461  CG  ASN A  33     -14.688  -1.800  -0.168  1.00  0.00           C  
ATOM    462  OD1 ASN A  33     -14.074  -2.446  -1.016  1.00  0.00           O  
ATOM    463  ND2 ASN A  33     -16.009  -1.786  -0.103  1.00  0.00           N  
ATOM    464  H   ASN A  33     -12.985   0.618  -1.602  1.00  0.00           H  
ATOM    465  HA  ASN A  33     -14.559   0.887   0.018  1.00  0.00           H  
ATOM    466  HB2 ASN A  33     -13.021  -1.482   1.097  1.00  0.00           H  
ATOM    467  HB3 ASN A  33     -14.560  -0.953   1.772  1.00  0.00           H  
ATOM    468 HD21 ASN A  33     -16.449  -1.259   0.602  1.00  0.00           H  
ATOM    469 HD22 ASN A  33     -16.503  -2.308  -0.769  1.00  0.00           H  
ATOM    470  N   LYS A  34     -12.566   2.436   1.281  1.00  0.00           N  
ATOM    471  CA  LYS A  34     -11.948   3.301   2.287  1.00  0.00           C  
ATOM    472  C   LYS A  34     -10.925   2.551   3.136  1.00  0.00           C  
ATOM    473  O   LYS A  34     -10.931   2.641   4.361  1.00  0.00           O  
ATOM    474  CB  LYS A  34     -12.995   3.956   3.187  1.00  0.00           C  
ATOM    475  CG  LYS A  34     -13.774   5.071   2.507  1.00  0.00           C  
ATOM    476  CD  LYS A  34     -14.689   5.795   3.484  1.00  0.00           C  
ATOM    477  CE  LYS A  34     -13.910   6.509   4.584  1.00  0.00           C  
ATOM    478  NZ  LYS A  34     -12.991   7.546   4.041  1.00  0.00           N  
ATOM    479  H   LYS A  34     -12.456   2.688   0.337  1.00  0.00           H  
ATOM    480  HA  LYS A  34     -11.419   4.076   1.757  1.00  0.00           H  
ATOM    481  HB2 LYS A  34     -13.701   3.204   3.504  1.00  0.00           H  
ATOM    482  HB3 LYS A  34     -12.510   4.354   4.052  1.00  0.00           H  
ATOM    483  HG2 LYS A  34     -13.081   5.780   2.078  1.00  0.00           H  
ATOM    484  HG3 LYS A  34     -14.377   4.640   1.721  1.00  0.00           H  
ATOM    485  HD2 LYS A  34     -15.265   6.528   2.939  1.00  0.00           H  
ATOM    486  HD3 LYS A  34     -15.360   5.078   3.938  1.00  0.00           H  
ATOM    487  HE2 LYS A  34     -14.620   6.993   5.238  1.00  0.00           H  
ATOM    488  HE3 LYS A  34     -13.345   5.793   5.154  1.00  0.00           H  
ATOM    489  HZ1 LYS A  34     -13.500   8.185   3.393  1.00  0.00           H  
ATOM    490  HZ2 LYS A  34     -12.206   7.101   3.527  1.00  0.00           H  
ATOM    491  HZ3 LYS A  34     -12.597   8.110   4.821  1.00  0.00           H  
ATOM    492  N   SER A  35     -10.058   1.805   2.476  1.00  0.00           N  
ATOM    493  CA  SER A  35      -8.914   1.196   3.133  1.00  0.00           C  
ATOM    494  C   SER A  35      -7.784   1.023   2.128  1.00  0.00           C  
ATOM    495  O   SER A  35      -7.979   0.460   1.052  1.00  0.00           O  
ATOM    496  CB  SER A  35      -9.296  -0.146   3.773  1.00  0.00           C  
ATOM    497  OG  SER A  35      -9.923  -1.005   2.840  1.00  0.00           O  
ATOM    498  H   SER A  35     -10.114   1.763   1.491  1.00  0.00           H  
ATOM    499  HA  SER A  35      -8.581   1.869   3.919  1.00  0.00           H  
ATOM    500  HB2 SER A  35      -8.410  -0.635   4.155  1.00  0.00           H  
ATOM    501  HB3 SER A  35      -9.981   0.035   4.589  1.00  0.00           H  
ATOM    502  HG  SER A  35     -10.023  -1.879   3.225  1.00  0.00           H  
ATOM    503  N   CYS A  36      -6.622   1.551   2.460  1.00  0.00           N  
ATOM    504  CA  CYS A  36      -5.480   1.490   1.570  1.00  0.00           C  
ATOM    505  C   CYS A  36      -4.862   0.097   1.591  1.00  0.00           C  
ATOM    506  O   CYS A  36      -4.329  -0.344   2.609  1.00  0.00           O  
ATOM    507  CB  CYS A  36      -4.443   2.539   1.975  1.00  0.00           C  
ATOM    508  SG  CYS A  36      -3.050   2.684   0.818  1.00  0.00           S  
ATOM    509  H   CYS A  36      -6.531   2.021   3.324  1.00  0.00           H  
ATOM    510  HA  CYS A  36      -5.814   1.716   0.572  1.00  0.00           H  
ATOM    511  HB2 CYS A  36      -4.924   3.504   2.027  1.00  0.00           H  
ATOM    512  HB3 CYS A  36      -4.041   2.292   2.948  1.00  0.00           H  
ATOM    513  N   LYS A  37      -4.962  -0.600   0.470  1.00  0.00           N  
ATOM    514  CA  LYS A  37      -4.376  -1.920   0.340  1.00  0.00           C  
ATOM    515  C   LYS A  37      -2.947  -1.788  -0.171  1.00  0.00           C  
ATOM    516  O   LYS A  37      -2.670  -1.006  -1.083  1.00  0.00           O  
ATOM    517  CB  LYS A  37      -5.214  -2.798  -0.609  1.00  0.00           C  
ATOM    518  CG  LYS A  37      -5.038  -2.472  -2.091  1.00  0.00           C  
ATOM    519  CD  LYS A  37      -6.106  -3.123  -2.961  1.00  0.00           C  
ATOM    520  CE  LYS A  37      -6.116  -4.642  -2.832  1.00  0.00           C  
ATOM    521  NZ  LYS A  37      -4.873  -5.273  -3.351  1.00  0.00           N  
ATOM    522  H   LYS A  37      -5.415  -0.204  -0.309  1.00  0.00           H  
ATOM    523  HA  LYS A  37      -4.363  -2.393   1.318  1.00  0.00           H  
ATOM    524  HB2 LYS A  37      -4.931  -3.829  -0.457  1.00  0.00           H  
ATOM    525  HB3 LYS A  37      -6.259  -2.681  -0.350  1.00  0.00           H  
ATOM    526  HG2 LYS A  37      -5.082  -1.417  -2.232  1.00  0.00           H  
ATOM    527  HG3 LYS A  37      -4.071  -2.831  -2.412  1.00  0.00           H  
ATOM    528  HD2 LYS A  37      -7.066  -2.739  -2.673  1.00  0.00           H  
ATOM    529  HD3 LYS A  37      -5.914  -2.864  -3.992  1.00  0.00           H  
ATOM    530  HE2 LYS A  37      -6.246  -4.920  -1.799  1.00  0.00           H  
ATOM    531  HE3 LYS A  37      -6.953  -5.020  -3.401  1.00  0.00           H  
ATOM    532  HZ1 LYS A  37      -4.054  -4.974  -2.784  1.00  0.00           H  
ATOM    533  HZ2 LYS A  37      -4.713  -5.000  -4.343  1.00  0.00           H  
ATOM    534  HZ3 LYS A  37      -4.954  -6.309  -3.300  1.00  0.00           H  
ATOM    535  N   CYS A  38      -2.047  -2.534   0.432  1.00  0.00           N  
ATOM    536  CA  CYS A  38      -0.659  -2.539   0.012  1.00  0.00           C  
ATOM    537  C   CYS A  38      -0.384  -3.816  -0.764  1.00  0.00           C  
ATOM    538  O   CYS A  38      -0.942  -4.864  -0.452  1.00  0.00           O  
ATOM    539  CB  CYS A  38       0.271  -2.430   1.227  1.00  0.00           C  
ATOM    540  SG  CYS A  38       0.275  -0.790   2.027  1.00  0.00           S  
ATOM    541  H   CYS A  38      -2.320  -3.134   1.166  1.00  0.00           H  
ATOM    542  HA  CYS A  38      -0.476  -1.692  -0.643  1.00  0.00           H  
ATOM    543  HB2 CYS A  38      -0.043  -3.149   1.969  1.00  0.00           H  
ATOM    544  HB3 CYS A  38       1.286  -2.658   0.928  1.00  0.00           H  
ATOM    545  N   TYR A  39       0.481  -3.737  -1.762  1.00  0.00           N  
ATOM    546  CA  TYR A  39       0.689  -4.864  -2.667  1.00  0.00           C  
ATOM    547  C   TYR A  39       1.570  -5.934  -2.041  1.00  0.00           C  
ATOM    548  O   TYR A  39       1.851  -6.963  -2.657  1.00  0.00           O  
ATOM    549  CB  TYR A  39       1.310  -4.390  -3.982  1.00  0.00           C  
ATOM    550  CG  TYR A  39       0.336  -3.710  -4.917  1.00  0.00           C  
ATOM    551  CD1 TYR A  39      -0.660  -2.866  -4.438  1.00  0.00           C  
ATOM    552  CD2 TYR A  39       0.417  -3.912  -6.287  1.00  0.00           C  
ATOM    553  CE1 TYR A  39      -1.543  -2.244  -5.296  1.00  0.00           C  
ATOM    554  CE2 TYR A  39      -0.460  -3.291  -7.152  1.00  0.00           C  
ATOM    555  CZ  TYR A  39      -1.439  -2.461  -6.652  1.00  0.00           C  
ATOM    556  OH  TYR A  39      -2.317  -1.844  -7.513  1.00  0.00           O  
ATOM    557  H   TYR A  39       0.914  -2.872  -1.961  1.00  0.00           H  
ATOM    558  HA  TYR A  39      -0.277  -5.310  -2.882  1.00  0.00           H  
ATOM    559  HB2 TYR A  39       2.091  -3.686  -3.772  1.00  0.00           H  
ATOM    560  HB3 TYR A  39       1.736  -5.241  -4.506  1.00  0.00           H  
ATOM    561  HD1 TYR A  39      -0.751  -2.683  -3.386  1.00  0.00           H  
ATOM    562  HD2 TYR A  39       1.184  -4.564  -6.682  1.00  0.00           H  
ATOM    563  HE1 TYR A  39      -2.309  -1.592  -4.904  1.00  0.00           H  
ATOM    564  HE2 TYR A  39      -0.379  -3.461  -8.216  1.00  0.00           H  
ATOM    565  HH  TYR A  39      -1.941  -1.013  -7.813  1.00  0.00           H  
ATOM    566  N   GLY A  40       1.989  -5.681  -0.805  1.00  0.00           N  
ATOM    567  CA  GLY A  40       2.820  -6.620  -0.083  1.00  0.00           C  
ATOM    568  C   GLY A  40       4.112  -6.908  -0.818  1.00  0.00           C  
ATOM    569  O   GLY A  40       4.553  -8.051  -0.868  1.00  0.00           O  
ATOM    570  H   GLY A  40       1.751  -4.858  -0.350  1.00  0.00           H  
ATOM    571  HA2 GLY A  40       3.053  -6.206   0.887  1.00  0.00           H  
ATOM    572  HA3 GLY A  40       2.278  -7.546   0.052  1.00  0.00           H  
ATOM    573  N   CYS A  41       4.686  -5.857  -1.403  1.00  0.00           N  
ATOM    574  CA  CYS A  41       5.906  -5.946  -2.207  1.00  0.00           C  
ATOM    575  C   CYS A  41       6.950  -6.861  -1.573  1.00  0.00           C  
ATOM    576  O   CYS A  41       7.176  -7.965  -2.116  1.00  0.00           O  
ATOM    577  CB  CYS A  41       6.503  -4.553  -2.410  1.00  0.00           C  
ATOM    578  SG  CYS A  41       5.391  -3.367  -3.243  1.00  0.00           S  
ATOM    579  OXT CYS A  41       7.526  -6.479  -0.534  1.00  0.00           O  
ATOM    580  H   CYS A  41       4.249  -5.027  -1.318  1.00  0.00           H  
ATOM    581  HA  CYS A  41       5.633  -6.348  -3.171  1.00  0.00           H  
ATOM    582  HB2 CYS A  41       6.792  -4.149  -1.463  1.00  0.00           H  
ATOM    583  HB3 CYS A  41       7.388  -4.643  -3.028  1.00  0.00           H  
TER     584      CYS A  41                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   TRP A   1       3.951   4.008  11.821  1.00  0.00           N  
ATOM      2  CA  TRP A   1       4.985   3.835  10.776  1.00  0.00           C  
ATOM      3  C   TRP A   1       4.657   4.716   9.570  1.00  0.00           C  
ATOM      4  O   TRP A   1       5.490   4.919   8.688  1.00  0.00           O  
ATOM      5  CB  TRP A   1       5.067   2.369  10.332  1.00  0.00           C  
ATOM      6  CG  TRP A   1       4.795   1.384  11.431  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       3.649   0.662  11.605  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       5.666   1.021  12.510  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       3.750  -0.125  12.723  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       4.980   0.074  13.297  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       6.958   1.400  12.888  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       5.540  -0.494  14.437  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       7.512   0.834  14.020  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       6.805  -0.104  14.783  1.00  0.00           C  
ATOM     15  H1  TRP A   1       3.816   5.028  11.995  1.00  0.00           H  
ATOM     16  H2  TRP A   1       4.303   3.555  12.691  1.00  0.00           H  
ATOM     17  H3  TRP A   1       3.064   3.560  11.504  1.00  0.00           H  
ATOM     18  HA  TRP A   1       5.938   4.140  11.184  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       4.356   2.204   9.576  1.00  0.00           H  
ATOM     20  HB3 TRP A   1       6.054   2.170   9.944  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       2.792   0.716  10.950  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       3.057  -0.733  13.056  1.00  0.00           H  
ATOM     23  HE3 TRP A   1       7.520   2.121  12.313  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       5.008  -1.219  15.035  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1       8.508   1.115  14.328  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       7.279  -0.519  15.660  1.00  0.00           H  
ATOM     27  N   CYS A   2       3.431   5.228   9.529  1.00  0.00           N  
ATOM     28  CA  CYS A   2       3.002   6.114   8.455  1.00  0.00           C  
ATOM     29  C   CYS A   2       3.647   7.496   8.563  1.00  0.00           C  
ATOM     30  O   CYS A   2       4.552   7.705   9.373  1.00  0.00           O  
ATOM     31  CB  CYS A   2       1.475   6.227   8.457  1.00  0.00           C  
ATOM     32  SG  CYS A   2       0.718   6.185  10.120  1.00  0.00           S  
ATOM     33  H   CYS A   2       2.813   5.021  10.237  1.00  0.00           H  
ATOM     34  HA  CYS A   2       3.307   5.671   7.516  1.00  0.00           H  
ATOM     35  HB2 CYS A   2       1.144   7.132   7.977  1.00  0.00           H  
ATOM     36  HB3 CYS A   2       1.075   5.386   7.910  1.00  0.00           H  
ATOM     37  N   SER A   3       3.197   8.432   7.739  1.00  0.00           N  
ATOM     38  CA  SER A   3       3.758   9.773   7.735  1.00  0.00           C  
ATOM     39  C   SER A   3       3.017  10.692   8.712  1.00  0.00           C  
ATOM     40  O   SER A   3       3.506  10.980   9.808  1.00  0.00           O  
ATOM     41  CB  SER A   3       3.719  10.341   6.315  1.00  0.00           C  
ATOM     42  OG  SER A   3       2.447  10.131   5.715  1.00  0.00           O  
ATOM     43  H   SER A   3       2.487   8.221   7.092  1.00  0.00           H  
ATOM     44  HA  SER A   3       4.796   9.717   8.045  1.00  0.00           H  
ATOM     45  HB2 SER A   3       3.927  11.403   6.333  1.00  0.00           H  
ATOM     46  HB3 SER A   3       4.467   9.843   5.716  1.00  0.00           H  
ATOM     47  HG  SER A   3       2.377  10.662   4.918  1.00  0.00           H  
ATOM     48  N   THR A   4       1.832  11.137   8.316  1.00  0.00           N  
ATOM     49  CA  THR A   4       1.035  12.030   9.141  1.00  0.00           C  
ATOM     50  C   THR A   4       0.273  11.241  10.200  1.00  0.00           C  
ATOM     51  O   THR A   4       0.004  11.760  11.283  1.00  0.00           O  
ATOM     52  CB  THR A   4       0.053  12.860   8.280  1.00  0.00           C  
ATOM     53  OG1 THR A   4      -0.695  13.756   9.108  1.00  0.00           O  
ATOM     54  CG2 THR A   4      -0.900  11.967   7.495  1.00  0.00           C  
ATOM     55  H   THR A   4       1.486  10.859   7.443  1.00  0.00           H  
ATOM     56  HA  THR A   4       1.706  12.716   9.646  1.00  0.00           H  
ATOM     57  HB  THR A   4       0.622  13.446   7.570  1.00  0.00           H  
ATOM     58  HG1 THR A   4      -0.991  14.508   8.588  1.00  0.00           H  
ATOM     59 HG21 THR A   4      -1.594  12.588   6.948  1.00  0.00           H  
ATOM     60 HG22 THR A   4      -1.453  11.330   8.168  1.00  0.00           H  
ATOM     61 HG23 THR A   4      -0.346  11.360   6.798  1.00  0.00           H  
ATOM     62  N   CYS A   5      -0.036   9.983   9.894  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -0.665   9.077  10.850  1.00  0.00           C  
ATOM     64  C   CYS A   5      -1.884   9.703  11.525  1.00  0.00           C  
ATOM     65  O   CYS A   5      -1.932   9.864  12.750  1.00  0.00           O  
ATOM     66  CB  CYS A   5       0.357   8.619  11.891  1.00  0.00           C  
ATOM     67  SG  CYS A   5       1.701   7.606  11.189  1.00  0.00           S  
ATOM     68  H   CYS A   5       0.219   9.612   9.022  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -1.018   8.229  10.298  1.00  0.00           H  
ATOM     70  HB2 CYS A   5       0.805   9.486  12.354  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -0.137   8.024  12.648  1.00  0.00           H  
ATOM     72  N   LEU A   6      -2.849  10.080  10.700  1.00  0.00           N  
ATOM     73  CA  LEU A   6      -4.142  10.546  11.172  1.00  0.00           C  
ATOM     74  C   LEU A   6      -5.226   9.767  10.447  1.00  0.00           C  
ATOM     75  O   LEU A   6      -5.950   8.970  11.044  1.00  0.00           O  
ATOM     76  CB  LEU A   6      -4.309  12.046  10.911  1.00  0.00           C  
ATOM     77  CG  LEU A   6      -3.330  12.955  11.658  1.00  0.00           C  
ATOM     78  CD1 LEU A   6      -3.498  14.400  11.215  1.00  0.00           C  
ATOM     79  CD2 LEU A   6      -3.535  12.837  13.161  1.00  0.00           C  
ATOM     80  H   LEU A   6      -2.726   9.948   9.729  1.00  0.00           H  
ATOM     81  HA  LEU A   6      -4.237  10.350  12.232  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      -4.181  12.221   9.851  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      -5.317  12.335  11.186  1.00  0.00           H  
ATOM     84  HG  LEU A   6      -2.319  12.650  11.431  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      -3.326  14.474  10.150  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      -2.784  15.025  11.734  1.00  0.00           H  
ATOM     87 HD13 LEU A   6      -4.501  14.738  11.440  1.00  0.00           H  
ATOM     88 HD21 LEU A   6      -3.328  11.826  13.478  1.00  0.00           H  
ATOM     89 HD22 LEU A   6      -4.556  13.091  13.413  1.00  0.00           H  
ATOM     90 HD23 LEU A   6      -2.863  13.512  13.674  1.00  0.00           H  
ATOM     91  N   ASP A   7      -5.314   9.991   9.146  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -6.176   9.202   8.279  1.00  0.00           C  
ATOM     93  C   ASP A   7      -5.456   8.928   6.973  1.00  0.00           C  
ATOM     94  O   ASP A   7      -4.827   9.825   6.416  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -7.492   9.930   8.003  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -8.394   9.148   7.069  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -8.938   8.111   7.500  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -8.553   9.551   5.900  1.00  0.00           O  
ATOM     99  H   ASP A   7      -4.696  10.629   8.721  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -6.393   8.255   8.765  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -8.015  10.079   8.936  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -7.283  10.892   7.556  1.00  0.00           H  
ATOM    103  N   LEU A   8      -5.507   7.685   6.512  1.00  0.00           N  
ATOM    104  CA  LEU A   8      -4.873   7.319   5.251  1.00  0.00           C  
ATOM    105  C   LEU A   8      -5.892   6.739   4.301  1.00  0.00           C  
ATOM    106  O   LEU A   8      -5.581   6.385   3.156  1.00  0.00           O  
ATOM    107  CB  LEU A   8      -3.730   6.315   5.459  1.00  0.00           C  
ATOM    108  CG  LEU A   8      -2.452   6.855   6.115  1.00  0.00           C  
ATOM    109  CD1 LEU A   8      -2.678   7.192   7.580  1.00  0.00           C  
ATOM    110  CD2 LEU A   8      -1.328   5.842   5.976  1.00  0.00           C  
ATOM    111  H   LEU A   8      -5.980   6.991   7.029  1.00  0.00           H  
ATOM    112  HA  LEU A   8      -4.461   8.206   4.794  1.00  0.00           H  
ATOM    113  HB2 LEU A   8      -4.106   5.500   6.063  1.00  0.00           H  
ATOM    114  HB3 LEU A   8      -3.459   5.913   4.487  1.00  0.00           H  
ATOM    115  HG  LEU A   8      -2.150   7.759   5.608  1.00  0.00           H  
ATOM    116 HD11 LEU A   8      -1.751   7.097   8.134  1.00  0.00           H  
ATOM    117 HD12 LEU A   8      -3.415   6.528   8.012  1.00  0.00           H  
ATOM    118 HD13 LEU A   8      -3.022   8.208   7.660  1.00  0.00           H  
ATOM    119 HD21 LEU A   8      -1.596   4.925   6.483  1.00  0.00           H  
ATOM    120 HD22 LEU A   8      -0.423   6.242   6.412  1.00  0.00           H  
ATOM    121 HD23 LEU A   8      -1.154   5.634   4.929  1.00  0.00           H  
ATOM    122  N   ALA A   9      -7.116   6.717   4.785  1.00  0.00           N  
ATOM    123  CA  ALA A   9      -8.229   6.067   4.116  1.00  0.00           C  
ATOM    124  C   ALA A   9      -8.485   6.680   2.749  1.00  0.00           C  
ATOM    125  O   ALA A   9      -9.339   7.551   2.592  1.00  0.00           O  
ATOM    126  CB  ALA A   9      -9.466   6.162   4.986  1.00  0.00           C  
ATOM    127  H   ALA A   9      -7.288   7.068   5.677  1.00  0.00           H  
ATOM    128  HA  ALA A   9      -7.985   5.021   3.999  1.00  0.00           H  
ATOM    129  HB1 ALA A   9      -9.350   5.519   5.845  1.00  0.00           H  
ATOM    130  HB2 ALA A   9     -10.338   5.864   4.432  1.00  0.00           H  
ATOM    131  HB3 ALA A   9      -9.592   7.180   5.319  1.00  0.00           H  
ATOM    132  N   CYS A  10      -7.718   6.221   1.774  1.00  0.00           N  
ATOM    133  CA  CYS A  10      -7.766   6.755   0.429  1.00  0.00           C  
ATOM    134  C   CYS A  10      -7.398   8.230   0.434  1.00  0.00           C  
ATOM    135  O   CYS A  10      -8.116   9.067  -0.111  1.00  0.00           O  
ATOM    136  CB  CYS A  10      -9.142   6.539  -0.203  1.00  0.00           C  
ATOM    137  SG  CYS A  10      -9.519   4.793  -0.553  1.00  0.00           S  
ATOM    138  H   CYS A  10      -7.045   5.530   1.972  1.00  0.00           H  
ATOM    139  HA  CYS A  10      -7.024   6.228  -0.155  1.00  0.00           H  
ATOM    140  HB2 CYS A  10      -9.909   6.911   0.453  1.00  0.00           H  
ATOM    141  HB3 CYS A  10      -9.194   7.083  -1.137  1.00  0.00           H  
ATOM    142  N   THR A  11      -6.266   8.546   1.055  1.00  0.00           N  
ATOM    143  CA  THR A  11      -5.742   9.907   1.029  1.00  0.00           C  
ATOM    144  C   THR A  11      -5.020  10.185  -0.289  1.00  0.00           C  
ATOM    145  O   THR A  11      -4.211  11.105  -0.392  1.00  0.00           O  
ATOM    146  CB  THR A  11      -4.772  10.138   2.199  1.00  0.00           C  
ATOM    147  OG1 THR A  11      -3.901   9.005   2.337  1.00  0.00           O  
ATOM    148  CG2 THR A  11      -5.531  10.368   3.493  1.00  0.00           C  
ATOM    149  H   THR A  11      -5.731   7.832   1.464  1.00  0.00           H  
ATOM    150  HA  THR A  11      -6.573  10.601   1.113  1.00  0.00           H  
ATOM    151  HB  THR A  11      -4.165  11.017   2.015  1.00  0.00           H  
ATOM    152  HG1 THR A  11      -4.353   8.254   2.714  1.00  0.00           H  
ATOM    153 HG21 THR A  11      -4.842  10.713   4.244  1.00  0.00           H  
ATOM    154 HG22 THR A  11      -5.988   9.446   3.815  1.00  0.00           H  
ATOM    155 HG23 THR A  11      -6.298  11.117   3.343  1.00  0.00           H  
ATOM    156  N   GLY A  12      -5.354   9.399  -1.305  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -4.662   9.463  -2.569  1.00  0.00           C  
ATOM    158  C   GLY A  12      -3.658   8.343  -2.691  1.00  0.00           C  
ATOM    159  O   GLY A  12      -2.870   8.108  -1.772  1.00  0.00           O  
ATOM    160  H   GLY A  12      -6.014   8.704  -1.205  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -5.394   9.379  -3.361  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -4.147  10.410  -2.677  1.00  0.00           H  
ATOM    163  N   SER A  13      -3.690   7.634  -3.808  1.00  0.00           N  
ATOM    164  CA  SER A  13      -2.757   6.545  -4.036  1.00  0.00           C  
ATOM    165  C   SER A  13      -1.325   7.066  -3.989  1.00  0.00           C  
ATOM    166  O   SER A  13      -0.462   6.496  -3.313  1.00  0.00           O  
ATOM    167  CB  SER A  13      -3.038   5.880  -5.382  1.00  0.00           C  
ATOM    168  OG  SER A  13      -4.396   5.486  -5.475  1.00  0.00           O  
ATOM    169  H   SER A  13      -4.352   7.857  -4.506  1.00  0.00           H  
ATOM    170  HA  SER A  13      -2.889   5.814  -3.249  1.00  0.00           H  
ATOM    171  HB2 SER A  13      -2.826   6.575  -6.184  1.00  0.00           H  
ATOM    172  HB3 SER A  13      -2.414   5.005  -5.488  1.00  0.00           H  
ATOM    173  HG  SER A  13      -4.526   4.971  -6.275  1.00  0.00           H  
ATOM    174  N   LYS A  14      -1.099   8.193  -4.670  1.00  0.00           N  
ATOM    175  CA  LYS A  14       0.220   8.820  -4.725  1.00  0.00           C  
ATOM    176  C   LYS A  14       0.672   9.290  -3.344  1.00  0.00           C  
ATOM    177  O   LYS A  14       1.849   9.592  -3.133  1.00  0.00           O  
ATOM    178  CB  LYS A  14       0.214   9.996  -5.710  1.00  0.00           C  
ATOM    179  CG  LYS A  14      -0.823  11.063  -5.395  1.00  0.00           C  
ATOM    180  CD  LYS A  14      -0.819  12.159  -6.449  1.00  0.00           C  
ATOM    181  CE  LYS A  14      -1.905  13.193  -6.203  1.00  0.00           C  
ATOM    182  NZ  LYS A  14      -1.734  13.881  -4.899  1.00  0.00           N  
ATOM    183  H   LYS A  14      -1.845   8.606  -5.158  1.00  0.00           H  
ATOM    184  HA  LYS A  14       0.912   8.102  -5.080  1.00  0.00           H  
ATOM    185  HB2 LYS A  14       1.193  10.459  -5.713  1.00  0.00           H  
ATOM    186  HB3 LYS A  14       0.012   9.607  -6.699  1.00  0.00           H  
ATOM    187  HG2 LYS A  14      -1.802  10.612  -5.364  1.00  0.00           H  
ATOM    188  HG3 LYS A  14      -0.594  11.499  -4.435  1.00  0.00           H  
ATOM    189  HD2 LYS A  14       0.140  12.656  -6.434  1.00  0.00           H  
ATOM    190  HD3 LYS A  14      -0.979  11.714  -7.423  1.00  0.00           H  
ATOM    191  HE2 LYS A  14      -1.867  13.928  -6.993  1.00  0.00           H  
ATOM    192  HE3 LYS A  14      -2.867  12.701  -6.219  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14      -1.909  13.220  -4.116  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14      -2.409  14.668  -4.825  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14      -0.769  14.264  -4.809  1.00  0.00           H  
ATOM    196  N   ASP A  15      -0.262   9.352  -2.407  1.00  0.00           N  
ATOM    197  CA  ASP A  15       0.066   9.687  -1.032  1.00  0.00           C  
ATOM    198  C   ASP A  15       0.460   8.437  -0.273  1.00  0.00           C  
ATOM    199  O   ASP A  15       1.572   8.338   0.247  1.00  0.00           O  
ATOM    200  CB  ASP A  15      -1.115  10.347  -0.320  1.00  0.00           C  
ATOM    201  CG  ASP A  15      -0.820  10.588   1.147  1.00  0.00           C  
ATOM    202  OD1 ASP A  15       0.059  11.418   1.449  1.00  0.00           O  
ATOM    203  OD2 ASP A  15      -1.458   9.937   1.998  1.00  0.00           O  
ATOM    204  H   ASP A  15      -1.180   9.125  -2.609  1.00  0.00           H  
ATOM    205  HA  ASP A  15       0.902  10.377  -1.025  1.00  0.00           H  
ATOM    206  HB2 ASP A  15      -1.324  11.298  -0.787  1.00  0.00           H  
ATOM    207  HB3 ASP A  15      -1.982   9.717  -0.394  1.00  0.00           H  
ATOM    208  N   CYS A  16      -0.446   7.467  -0.260  1.00  0.00           N  
ATOM    209  CA  CYS A  16      -0.308   6.287   0.579  1.00  0.00           C  
ATOM    210  C   CYS A  16       0.833   5.377   0.116  1.00  0.00           C  
ATOM    211  O   CYS A  16       1.269   4.508   0.873  1.00  0.00           O  
ATOM    212  CB  CYS A  16      -1.626   5.513   0.615  1.00  0.00           C  
ATOM    213  SG  CYS A  16      -1.683   4.207   1.882  1.00  0.00           S  
ATOM    214  H   CYS A  16      -1.299   7.609  -0.737  1.00  0.00           H  
ATOM    215  HA  CYS A  16      -0.092   6.627   1.583  1.00  0.00           H  
ATOM    216  HB2 CYS A  16      -2.431   6.203   0.825  1.00  0.00           H  
ATOM    217  HB3 CYS A  16      -1.797   5.056  -0.351  1.00  0.00           H  
ATOM    218  N   TYR A  17       1.320   5.569  -1.115  1.00  0.00           N  
ATOM    219  CA  TYR A  17       2.508   4.842  -1.578  1.00  0.00           C  
ATOM    220  C   TYR A  17       3.644   4.970  -0.564  1.00  0.00           C  
ATOM    221  O   TYR A  17       4.314   3.989  -0.233  1.00  0.00           O  
ATOM    222  CB  TYR A  17       3.000   5.365  -2.934  1.00  0.00           C  
ATOM    223  CG  TYR A  17       2.114   5.030  -4.113  1.00  0.00           C  
ATOM    224  CD1 TYR A  17       1.439   3.816  -4.194  1.00  0.00           C  
ATOM    225  CD2 TYR A  17       1.963   5.929  -5.160  1.00  0.00           C  
ATOM    226  CE1 TYR A  17       0.637   3.516  -5.279  1.00  0.00           C  
ATOM    227  CE2 TYR A  17       1.164   5.636  -6.247  1.00  0.00           C  
ATOM    228  CZ  TYR A  17       0.504   4.429  -6.303  1.00  0.00           C  
ATOM    229  OH  TYR A  17      -0.290   4.134  -7.391  1.00  0.00           O  
ATOM    230  H   TYR A  17       0.941   6.263  -1.695  1.00  0.00           H  
ATOM    231  HA  TYR A  17       2.252   3.800  -1.657  1.00  0.00           H  
ATOM    232  HB2 TYR A  17       3.087   6.440  -2.873  1.00  0.00           H  
ATOM    233  HB3 TYR A  17       3.981   4.950  -3.142  1.00  0.00           H  
ATOM    234  HD1 TYR A  17       1.540   3.095  -3.401  1.00  0.00           H  
ATOM    235  HD2 TYR A  17       2.489   6.872  -5.121  1.00  0.00           H  
ATOM    236  HE1 TYR A  17       0.132   2.575  -5.331  1.00  0.00           H  
ATOM    237  HE2 TYR A  17       1.062   6.351  -7.050  1.00  0.00           H  
ATOM    238  HH  TYR A  17      -1.166   4.504  -7.259  1.00  0.00           H  
ATOM    239  N   ALA A  18       3.832   6.185  -0.059  1.00  0.00           N  
ATOM    240  CA  ALA A  18       4.930   6.476   0.852  1.00  0.00           C  
ATOM    241  C   ALA A  18       4.761   5.754   2.197  1.00  0.00           C  
ATOM    242  O   ALA A  18       5.628   4.970   2.574  1.00  0.00           O  
ATOM    243  CB  ALA A  18       5.097   7.981   1.038  1.00  0.00           C  
ATOM    244  H   ALA A  18       3.249   6.925  -0.352  1.00  0.00           H  
ATOM    245  HA  ALA A  18       5.841   6.110   0.390  1.00  0.00           H  
ATOM    246  HB1 ALA A  18       5.350   8.213   2.065  1.00  0.00           H  
ATOM    247  HB2 ALA A  18       4.185   8.496   0.773  1.00  0.00           H  
ATOM    248  HB3 ALA A  18       5.893   8.327   0.395  1.00  0.00           H  
ATOM    249  N   PRO A  19       3.652   5.980   2.950  1.00  0.00           N  
ATOM    250  CA  PRO A  19       3.425   5.293   4.228  1.00  0.00           C  
ATOM    251  C   PRO A  19       3.424   3.775   4.087  1.00  0.00           C  
ATOM    252  O   PRO A  19       3.932   3.072   4.958  1.00  0.00           O  
ATOM    253  CB  PRO A  19       2.048   5.787   4.676  1.00  0.00           C  
ATOM    254  CG  PRO A  19       1.865   7.082   3.970  1.00  0.00           C  
ATOM    255  CD  PRO A  19       2.555   6.920   2.647  1.00  0.00           C  
ATOM    256  HA  PRO A  19       4.164   5.581   4.960  1.00  0.00           H  
ATOM    257  HB2 PRO A  19       1.276   5.080   4.395  1.00  0.00           H  
ATOM    258  HB3 PRO A  19       2.043   5.923   5.746  1.00  0.00           H  
ATOM    259  HG2 PRO A  19       0.812   7.277   3.825  1.00  0.00           H  
ATOM    260  HG3 PRO A  19       2.322   7.879   4.537  1.00  0.00           H  
ATOM    261  HD2 PRO A  19       1.901   6.521   1.936  1.00  0.00           H  
ATOM    262  HD3 PRO A  19       2.930   7.867   2.325  1.00  0.00           H  
ATOM    263  N   CYS A  20       2.866   3.267   2.993  1.00  0.00           N  
ATOM    264  CA  CYS A  20       2.859   1.830   2.754  1.00  0.00           C  
ATOM    265  C   CYS A  20       4.288   1.316   2.620  1.00  0.00           C  
ATOM    266  O   CYS A  20       4.642   0.283   3.194  1.00  0.00           O  
ATOM    267  CB  CYS A  20       2.046   1.484   1.507  1.00  0.00           C  
ATOM    268  SG  CYS A  20       2.044  -0.296   1.091  1.00  0.00           S  
ATOM    269  H   CYS A  20       2.474   3.870   2.317  1.00  0.00           H  
ATOM    270  HA  CYS A  20       2.400   1.350   3.610  1.00  0.00           H  
ATOM    271  HB2 CYS A  20       1.021   1.790   1.657  1.00  0.00           H  
ATOM    272  HB3 CYS A  20       2.454   2.019   0.661  1.00  0.00           H  
ATOM    273  N   ARG A  21       5.113   2.059   1.887  1.00  0.00           N  
ATOM    274  CA  ARG A  21       6.524   1.723   1.753  1.00  0.00           C  
ATOM    275  C   ARG A  21       7.233   1.854   3.099  1.00  0.00           C  
ATOM    276  O   ARG A  21       8.098   1.053   3.438  1.00  0.00           O  
ATOM    277  CB  ARG A  21       7.185   2.627   0.710  1.00  0.00           C  
ATOM    278  CG  ARG A  21       8.683   2.408   0.568  1.00  0.00           C  
ATOM    279  CD  ARG A  21       9.247   3.157  -0.628  1.00  0.00           C  
ATOM    280  NE  ARG A  21       8.966   4.593  -0.578  1.00  0.00           N  
ATOM    281  CZ  ARG A  21       9.008   5.395  -1.645  1.00  0.00           C  
ATOM    282  NH1 ARG A  21       9.348   4.903  -2.835  1.00  0.00           N  
ATOM    283  NH2 ARG A  21       8.723   6.683  -1.508  1.00  0.00           N  
ATOM    284  H   ARG A  21       4.779   2.887   1.468  1.00  0.00           H  
ATOM    285  HA  ARG A  21       6.599   0.696   1.421  1.00  0.00           H  
ATOM    286  HB2 ARG A  21       6.723   2.457  -0.232  1.00  0.00           H  
ATOM    287  HB3 ARG A  21       7.024   3.656   0.994  1.00  0.00           H  
ATOM    288  HG2 ARG A  21       9.179   2.763   1.459  1.00  0.00           H  
ATOM    289  HG3 ARG A  21       8.877   1.352   0.441  1.00  0.00           H  
ATOM    290  HD2 ARG A  21      10.318   3.015  -0.644  1.00  0.00           H  
ATOM    291  HD3 ARG A  21       8.822   2.732  -1.519  1.00  0.00           H  
ATOM    292  HE  ARG A  21       8.732   4.985   0.296  1.00  0.00           H  
ATOM    293 HH11 ARG A  21       9.580   3.942  -2.957  1.00  0.00           H  
ATOM    294 HH12 ARG A  21       9.372   5.512  -3.631  1.00  0.00           H  
ATOM    295 HH21 ARG A  21       8.478   7.052  -0.609  1.00  0.00           H  
ATOM    296 HH22 ARG A  21       8.752   7.292  -2.303  1.00  0.00           H  
ATOM    297  N   LYS A  22       6.844   2.862   3.863  1.00  0.00           N  
ATOM    298  CA  LYS A  22       7.404   3.084   5.192  1.00  0.00           C  
ATOM    299  C   LYS A  22       7.095   1.914   6.127  1.00  0.00           C  
ATOM    300  O   LYS A  22       7.934   1.512   6.931  1.00  0.00           O  
ATOM    301  CB  LYS A  22       6.851   4.385   5.789  1.00  0.00           C  
ATOM    302  CG  LYS A  22       7.329   5.641   5.075  1.00  0.00           C  
ATOM    303  CD  LYS A  22       6.750   6.907   5.699  1.00  0.00           C  
ATOM    304  CE  LYS A  22       7.580   7.422   6.872  1.00  0.00           C  
ATOM    305  NZ  LYS A  22       7.612   6.480   8.022  1.00  0.00           N  
ATOM    306  H   LYS A  22       6.139   3.471   3.542  1.00  0.00           H  
ATOM    307  HA  LYS A  22       8.479   3.173   5.095  1.00  0.00           H  
ATOM    308  HB2 LYS A  22       5.777   4.356   5.743  1.00  0.00           H  
ATOM    309  HB3 LYS A  22       7.150   4.438   6.817  1.00  0.00           H  
ATOM    310  HG2 LYS A  22       8.409   5.677   5.126  1.00  0.00           H  
ATOM    311  HG3 LYS A  22       7.035   5.595   4.049  1.00  0.00           H  
ATOM    312  HD2 LYS A  22       6.723   7.676   4.942  1.00  0.00           H  
ATOM    313  HD3 LYS A  22       5.740   6.716   6.042  1.00  0.00           H  
ATOM    314  HE2 LYS A  22       8.592   7.590   6.534  1.00  0.00           H  
ATOM    315  HE3 LYS A  22       7.158   8.360   7.202  1.00  0.00           H  
ATOM    316  HZ1 LYS A  22       7.873   6.995   8.888  1.00  0.00           H  
ATOM    317  HZ2 LYS A  22       8.319   5.737   7.858  1.00  0.00           H  
ATOM    318  HZ3 LYS A  22       6.681   6.041   8.168  1.00  0.00           H  
ATOM    319  N   GLN A  23       5.891   1.369   6.008  1.00  0.00           N  
ATOM    320  CA  GLN A  23       5.452   0.290   6.885  1.00  0.00           C  
ATOM    321  C   GLN A  23       5.964  -1.068   6.413  1.00  0.00           C  
ATOM    322  O   GLN A  23       6.570  -1.810   7.183  1.00  0.00           O  
ATOM    323  CB  GLN A  23       3.923   0.260   6.974  1.00  0.00           C  
ATOM    324  CG  GLN A  23       3.316   1.525   7.560  1.00  0.00           C  
ATOM    325  CD  GLN A  23       1.812   1.431   7.739  1.00  0.00           C  
ATOM    326  OE1 GLN A  23       1.104   2.433   7.641  1.00  0.00           O  
ATOM    327  NE2 GLN A  23       1.317   0.239   8.031  1.00  0.00           N  
ATOM    328  H   GLN A  23       5.257   1.725   5.342  1.00  0.00           H  
ATOM    329  HA  GLN A  23       5.846   0.475   7.878  1.00  0.00           H  
ATOM    330  HB2 GLN A  23       3.515   0.114   5.983  1.00  0.00           H  
ATOM    331  HB3 GLN A  23       3.647  -0.576   7.597  1.00  0.00           H  
ATOM    332  HG2 GLN A  23       3.735   1.673   8.508  1.00  0.00           H  
ATOM    333  HG3 GLN A  23       3.540   2.361   6.936  1.00  0.00           H  
ATOM    334 HE21 GLN A  23       1.902  -0.533   8.135  1.00  0.00           H  
ATOM    335 HE22 GLN A  23       0.345   0.177   8.135  1.00  0.00           H  
ATOM    336  N   THR A  24       5.723  -1.397   5.151  1.00  0.00           N  
ATOM    337  CA  THR A  24       6.033  -2.733   4.653  1.00  0.00           C  
ATOM    338  C   THR A  24       7.409  -2.804   3.997  1.00  0.00           C  
ATOM    339  O   THR A  24       8.068  -3.844   4.026  1.00  0.00           O  
ATOM    340  CB  THR A  24       4.974  -3.207   3.640  1.00  0.00           C  
ATOM    341  OG1 THR A  24       4.944  -2.329   2.506  1.00  0.00           O  
ATOM    342  CG2 THR A  24       3.592  -3.264   4.275  1.00  0.00           C  
ATOM    343  H   THR A  24       5.237  -0.768   4.568  1.00  0.00           H  
ATOM    344  HA  THR A  24       6.027  -3.426   5.488  1.00  0.00           H  
ATOM    345  HB  THR A  24       5.220  -4.185   3.330  1.00  0.00           H  
ATOM    346  HG1 THR A  24       4.611  -2.802   1.739  1.00  0.00           H  
ATOM    347 HG21 THR A  24       3.314  -2.281   4.626  1.00  0.00           H  
ATOM    348 HG22 THR A  24       3.604  -3.954   5.107  1.00  0.00           H  
ATOM    349 HG23 THR A  24       2.874  -3.599   3.541  1.00  0.00           H  
ATOM    350  N   GLY A  25       7.849  -1.696   3.421  1.00  0.00           N  
ATOM    351  CA  GLY A  25       9.074  -1.697   2.649  1.00  0.00           C  
ATOM    352  C   GLY A  25       8.795  -1.658   1.161  1.00  0.00           C  
ATOM    353  O   GLY A  25       9.682  -1.373   0.357  1.00  0.00           O  
ATOM    354  H   GLY A  25       7.300  -0.883   3.426  1.00  0.00           H  
ATOM    355  HA2 GLY A  25       9.645  -0.819   2.913  1.00  0.00           H  
ATOM    356  HA3 GLY A  25       9.671  -2.573   2.869  1.00  0.00           H  
ATOM    357  N   CYS A  26       7.553  -1.936   0.795  1.00  0.00           N  
ATOM    358  CA  CYS A  26       7.141  -1.928  -0.598  1.00  0.00           C  
ATOM    359  C   CYS A  26       6.121  -0.818  -0.834  1.00  0.00           C  
ATOM    360  O   CYS A  26       5.138  -0.708  -0.106  1.00  0.00           O  
ATOM    361  CB  CYS A  26       6.553  -3.288  -0.984  1.00  0.00           C  
ATOM    362  SG  CYS A  26       7.722  -4.679  -0.812  1.00  0.00           S  
ATOM    363  H   CYS A  26       6.872  -2.151   1.464  1.00  0.00           H  
ATOM    364  HA  CYS A  26       8.013  -1.761  -1.208  1.00  0.00           H  
ATOM    365  HB2 CYS A  26       5.695  -3.483  -0.369  1.00  0.00           H  
ATOM    366  HB3 CYS A  26       6.241  -3.255  -2.020  1.00  0.00           H  
ATOM    367  N   PRO A  27       6.344   0.024  -1.852  1.00  0.00           N  
ATOM    368  CA  PRO A  27       5.486   1.178  -2.136  1.00  0.00           C  
ATOM    369  C   PRO A  27       4.239   0.814  -2.941  1.00  0.00           C  
ATOM    370  O   PRO A  27       3.623   1.673  -3.568  1.00  0.00           O  
ATOM    371  CB  PRO A  27       6.409   2.074  -2.959  1.00  0.00           C  
ATOM    372  CG  PRO A  27       7.259   1.114  -3.720  1.00  0.00           C  
ATOM    373  CD  PRO A  27       7.463  -0.074  -2.813  1.00  0.00           C  
ATOM    374  HA  PRO A  27       5.184   1.692  -1.238  1.00  0.00           H  
ATOM    375  HB2 PRO A  27       5.837   2.711  -3.623  1.00  0.00           H  
ATOM    376  HB3 PRO A  27       6.999   2.684  -2.306  1.00  0.00           H  
ATOM    377  HG2 PRO A  27       6.752   0.812  -4.625  1.00  0.00           H  
ATOM    378  HG3 PRO A  27       8.208   1.572  -3.956  1.00  0.00           H  
ATOM    379  HD2 PRO A  27       7.409  -0.994  -3.377  1.00  0.00           H  
ATOM    380  HD3 PRO A  27       8.414   0.006  -2.307  1.00  0.00           H  
ATOM    381  N   ASN A  28       3.878  -0.455  -2.925  1.00  0.00           N  
ATOM    382  CA  ASN A  28       2.731  -0.928  -3.685  1.00  0.00           C  
ATOM    383  C   ASN A  28       1.455  -0.846  -2.856  1.00  0.00           C  
ATOM    384  O   ASN A  28       1.108  -1.783  -2.129  1.00  0.00           O  
ATOM    385  CB  ASN A  28       2.957  -2.363  -4.170  1.00  0.00           C  
ATOM    386  CG  ASN A  28       4.076  -2.465  -5.186  1.00  0.00           C  
ATOM    387  OD1 ASN A  28       5.225  -2.746  -4.843  1.00  0.00           O  
ATOM    388  ND2 ASN A  28       3.753  -2.219  -6.446  1.00  0.00           N  
ATOM    389  H   ASN A  28       4.385  -1.111  -2.419  1.00  0.00           H  
ATOM    390  HA  ASN A  28       2.610  -0.293  -4.560  1.00  0.00           H  
ATOM    391  HB2 ASN A  28       3.209  -2.986  -3.327  1.00  0.00           H  
ATOM    392  HB3 ASN A  28       2.065  -2.738  -4.630  1.00  0.00           H  
ATOM    393 HD21 ASN A  28       2.822  -1.986  -6.666  1.00  0.00           H  
ATOM    394 HD22 ASN A  28       4.463  -2.280  -7.119  1.00  0.00           H  
ATOM    395  N   ALA A  29       0.763   0.280  -2.969  1.00  0.00           N  
ATOM    396  CA  ALA A  29      -0.489   0.490  -2.259  1.00  0.00           C  
ATOM    397  C   ALA A  29      -1.586   0.917  -3.227  1.00  0.00           C  
ATOM    398  O   ALA A  29      -1.308   1.271  -4.373  1.00  0.00           O  
ATOM    399  CB  ALA A  29      -0.310   1.532  -1.167  1.00  0.00           C  
ATOM    400  H   ALA A  29       1.092   0.993  -3.563  1.00  0.00           H  
ATOM    401  HA  ALA A  29      -0.790  -0.431  -1.796  1.00  0.00           H  
ATOM    402  HB1 ALA A  29      -0.257   1.036  -0.211  1.00  0.00           H  
ATOM    403  HB2 ALA A  29      -1.143   2.222  -1.159  1.00  0.00           H  
ATOM    404  HB3 ALA A  29       0.605   2.086  -1.329  1.00  0.00           H  
ATOM    405  N   LYS A  30      -2.830   0.871  -2.774  1.00  0.00           N  
ATOM    406  CA  LYS A  30      -3.951   1.312  -3.587  1.00  0.00           C  
ATOM    407  C   LYS A  30      -5.157   1.634  -2.710  1.00  0.00           C  
ATOM    408  O   LYS A  30      -5.238   1.194  -1.561  1.00  0.00           O  
ATOM    409  CB  LYS A  30      -4.331   0.240  -4.612  1.00  0.00           C  
ATOM    410  CG  LYS A  30      -5.217   0.770  -5.728  1.00  0.00           C  
ATOM    411  CD  LYS A  30      -5.764  -0.337  -6.607  1.00  0.00           C  
ATOM    412  CE  LYS A  30      -6.573   0.235  -7.761  1.00  0.00           C  
ATOM    413  NZ  LYS A  30      -7.701   1.087  -7.295  1.00  0.00           N  
ATOM    414  H   LYS A  30      -2.997   0.565  -1.850  1.00  0.00           H  
ATOM    415  HA  LYS A  30      -3.656   2.217  -4.109  1.00  0.00           H  
ATOM    416  HB2 LYS A  30      -3.426  -0.148  -5.060  1.00  0.00           H  
ATOM    417  HB3 LYS A  30      -4.848  -0.570  -4.111  1.00  0.00           H  
ATOM    418  HG2 LYS A  30      -6.054   1.283  -5.306  1.00  0.00           H  
ATOM    419  HG3 LYS A  30      -4.639   1.452  -6.336  1.00  0.00           H  
ATOM    420  HD2 LYS A  30      -4.945  -0.897  -7.014  1.00  0.00           H  
ATOM    421  HD3 LYS A  30      -6.396  -0.983  -6.017  1.00  0.00           H  
ATOM    422  HE2 LYS A  30      -5.921   0.829  -8.384  1.00  0.00           H  
ATOM    423  HE3 LYS A  30      -6.971  -0.585  -8.342  1.00  0.00           H  
ATOM    424  HZ1 LYS A  30      -8.345   1.282  -8.088  1.00  0.00           H  
ATOM    425  HZ2 LYS A  30      -7.344   1.993  -6.931  1.00  0.00           H  
ATOM    426  HZ3 LYS A  30      -8.239   0.608  -6.541  1.00  0.00           H  
ATOM    427  N   CYS A  31      -6.086   2.398  -3.263  1.00  0.00           N  
ATOM    428  CA  CYS A  31      -7.302   2.779  -2.564  1.00  0.00           C  
ATOM    429  C   CYS A  31      -8.457   1.857  -2.943  1.00  0.00           C  
ATOM    430  O   CYS A  31      -8.839   1.780  -4.115  1.00  0.00           O  
ATOM    431  CB  CYS A  31      -7.663   4.229  -2.904  1.00  0.00           C  
ATOM    432  SG  CYS A  31      -9.403   4.675  -2.572  1.00  0.00           S  
ATOM    433  H   CYS A  31      -5.957   2.732  -4.176  1.00  0.00           H  
ATOM    434  HA  CYS A  31      -7.128   2.716  -1.495  1.00  0.00           H  
ATOM    435  HB2 CYS A  31      -7.041   4.891  -2.321  1.00  0.00           H  
ATOM    436  HB3 CYS A  31      -7.477   4.405  -3.955  1.00  0.00           H  
ATOM    437  N   ILE A  32      -8.997   1.145  -1.954  1.00  0.00           N  
ATOM    438  CA  ILE A  32     -10.202   0.343  -2.147  1.00  0.00           C  
ATOM    439  C   ILE A  32     -11.103   0.444  -0.921  1.00  0.00           C  
ATOM    440  O   ILE A  32     -10.618   0.478   0.209  1.00  0.00           O  
ATOM    441  CB  ILE A  32      -9.910  -1.154  -2.417  1.00  0.00           C  
ATOM    442  CG1 ILE A  32      -9.175  -1.793  -1.238  1.00  0.00           C  
ATOM    443  CG2 ILE A  32      -9.119  -1.336  -3.706  1.00  0.00           C  
ATOM    444  CD1 ILE A  32      -9.128  -3.303  -1.311  1.00  0.00           C  
ATOM    445  H   ILE A  32      -8.633   1.235  -1.042  1.00  0.00           H  
ATOM    446  HA  ILE A  32     -10.746   0.739  -3.002  1.00  0.00           H  
ATOM    447  HB  ILE A  32     -10.860  -1.657  -2.553  1.00  0.00           H  
ATOM    448 HG12 ILE A  32      -8.177  -1.420  -1.202  1.00  0.00           H  
ATOM    449 HG13 ILE A  32      -9.666  -1.550  -0.312  1.00  0.00           H  
ATOM    450 HG21 ILE A  32      -9.653  -0.875  -4.526  1.00  0.00           H  
ATOM    451 HG22 ILE A  32      -8.994  -2.389  -3.913  1.00  0.00           H  
ATOM    452 HG23 ILE A  32      -8.148  -0.871  -3.605  1.00  0.00           H  
ATOM    453 HD11 ILE A  32      -8.535  -3.606  -2.160  1.00  0.00           H  
ATOM    454 HD12 ILE A  32     -10.131  -3.694  -1.413  1.00  0.00           H  
ATOM    455 HD13 ILE A  32      -8.683  -3.691  -0.407  1.00  0.00           H  
ATOM    456  N   ASN A  33     -12.406   0.511  -1.162  1.00  0.00           N  
ATOM    457  CA  ASN A  33     -13.414   0.551  -0.098  1.00  0.00           C  
ATOM    458  C   ASN A  33     -13.107   1.658   0.917  1.00  0.00           C  
ATOM    459  O   ASN A  33     -13.218   1.461   2.129  1.00  0.00           O  
ATOM    460  CB  ASN A  33     -13.500  -0.814   0.603  1.00  0.00           C  
ATOM    461  CG  ASN A  33     -14.829  -1.025   1.303  1.00  0.00           C  
ATOM    462  OD1 ASN A  33     -14.996  -0.684   2.472  1.00  0.00           O  
ATOM    463  ND2 ASN A  33     -15.787  -1.594   0.589  1.00  0.00           N  
ATOM    464  H   ASN A  33     -12.725   0.494  -2.093  1.00  0.00           H  
ATOM    465  HA  ASN A  33     -14.363   0.771  -0.567  1.00  0.00           H  
ATOM    466  HB2 ASN A  33     -13.375  -1.598  -0.133  1.00  0.00           H  
ATOM    467  HB3 ASN A  33     -12.709  -0.899   1.338  1.00  0.00           H  
ATOM    468 HD21 ASN A  33     -15.602  -1.850  -0.343  1.00  0.00           H  
ATOM    469 HD22 ASN A  33     -16.654  -1.739   1.023  1.00  0.00           H  
ATOM    470  N   LYS A  34     -12.712   2.820   0.397  1.00  0.00           N  
ATOM    471  CA  LYS A  34     -12.335   3.972   1.221  1.00  0.00           C  
ATOM    472  C   LYS A  34     -11.252   3.619   2.235  1.00  0.00           C  
ATOM    473  O   LYS A  34     -11.264   4.106   3.365  1.00  0.00           O  
ATOM    474  CB  LYS A  34     -13.547   4.559   1.942  1.00  0.00           C  
ATOM    475  CG  LYS A  34     -14.475   5.341   1.033  1.00  0.00           C  
ATOM    476  CD  LYS A  34     -15.553   6.049   1.826  1.00  0.00           C  
ATOM    477  CE  LYS A  34     -16.443   6.884   0.922  1.00  0.00           C  
ATOM    478  NZ  LYS A  34     -17.142   6.049  -0.094  1.00  0.00           N  
ATOM    479  H   LYS A  34     -12.641   2.917  -0.579  1.00  0.00           H  
ATOM    480  HA  LYS A  34     -11.949   4.722   0.560  1.00  0.00           H  
ATOM    481  HB2 LYS A  34     -14.112   3.757   2.391  1.00  0.00           H  
ATOM    482  HB3 LYS A  34     -13.211   5.231   2.725  1.00  0.00           H  
ATOM    483  HG2 LYS A  34     -13.897   6.076   0.488  1.00  0.00           H  
ATOM    484  HG3 LYS A  34     -14.938   4.655   0.338  1.00  0.00           H  
ATOM    485  HD2 LYS A  34     -16.162   5.313   2.331  1.00  0.00           H  
ATOM    486  HD3 LYS A  34     -15.090   6.700   2.556  1.00  0.00           H  
ATOM    487  HE2 LYS A  34     -17.182   7.384   1.531  1.00  0.00           H  
ATOM    488  HE3 LYS A  34     -15.838   7.623   0.416  1.00  0.00           H  
ATOM    489  HZ1 LYS A  34     -16.467   5.707  -0.807  1.00  0.00           H  
ATOM    490  HZ2 LYS A  34     -17.870   6.615  -0.574  1.00  0.00           H  
ATOM    491  HZ3 LYS A  34     -17.604   5.230   0.356  1.00  0.00           H  
ATOM    492  N   SER A  35     -10.326   2.768   1.832  1.00  0.00           N  
ATOM    493  CA  SER A  35      -9.206   2.406   2.677  1.00  0.00           C  
ATOM    494  C   SER A  35      -7.989   2.111   1.811  1.00  0.00           C  
ATOM    495  O   SER A  35      -8.120   1.664   0.670  1.00  0.00           O  
ATOM    496  CB  SER A  35      -9.563   1.187   3.532  1.00  0.00           C  
ATOM    497  OG  SER A  35      -8.697   1.073   4.650  1.00  0.00           O  
ATOM    498  H   SER A  35     -10.368   2.396   0.920  1.00  0.00           H  
ATOM    499  HA  SER A  35      -8.974   3.238   3.330  1.00  0.00           H  
ATOM    500  HB2 SER A  35     -10.575   1.292   3.898  1.00  0.00           H  
ATOM    501  HB3 SER A  35      -9.492   0.282   2.941  1.00  0.00           H  
ATOM    502  HG  SER A  35      -8.998   0.359   5.217  1.00  0.00           H  
ATOM    503  N   CYS A  36      -6.812   2.387   2.335  1.00  0.00           N  
ATOM    504  CA  CYS A  36      -5.590   2.108   1.612  1.00  0.00           C  
ATOM    505  C   CYS A  36      -5.093   0.713   1.945  1.00  0.00           C  
ATOM    506  O   CYS A  36      -4.961   0.353   3.116  1.00  0.00           O  
ATOM    507  CB  CYS A  36      -4.510   3.132   1.949  1.00  0.00           C  
ATOM    508  SG  CYS A  36      -2.936   2.832   1.085  1.00  0.00           S  
ATOM    509  H   CYS A  36      -6.758   2.762   3.247  1.00  0.00           H  
ATOM    510  HA  CYS A  36      -5.794   2.175   0.551  1.00  0.00           H  
ATOM    511  HB2 CYS A  36      -4.857   4.116   1.669  1.00  0.00           H  
ATOM    512  HB3 CYS A  36      -4.314   3.112   3.012  1.00  0.00           H  
ATOM    513  N   LYS A  37      -4.828  -0.072   0.920  1.00  0.00           N  
ATOM    514  CA  LYS A  37      -4.309  -1.411   1.110  1.00  0.00           C  
ATOM    515  C   LYS A  37      -2.954  -1.548   0.441  1.00  0.00           C  
ATOM    516  O   LYS A  37      -2.654  -0.838  -0.514  1.00  0.00           O  
ATOM    517  CB  LYS A  37      -5.296  -2.463   0.574  1.00  0.00           C  
ATOM    518  CG  LYS A  37      -5.775  -2.241  -0.863  1.00  0.00           C  
ATOM    519  CD  LYS A  37      -4.725  -2.606  -1.909  1.00  0.00           C  
ATOM    520  CE  LYS A  37      -4.273  -4.056  -1.793  1.00  0.00           C  
ATOM    521  NZ  LYS A  37      -5.385  -5.014  -2.009  1.00  0.00           N  
ATOM    522  H   LYS A  37      -4.953   0.261   0.004  1.00  0.00           H  
ATOM    523  HA  LYS A  37      -4.173  -1.591   2.171  1.00  0.00           H  
ATOM    524  HB2 LYS A  37      -4.861  -3.441   0.668  1.00  0.00           H  
ATOM    525  HB3 LYS A  37      -6.171  -2.435   1.209  1.00  0.00           H  
ATOM    526  HG2 LYS A  37      -6.627  -2.863  -1.025  1.00  0.00           H  
ATOM    527  HG3 LYS A  37      -6.057  -1.210  -0.996  1.00  0.00           H  
ATOM    528  HD2 LYS A  37      -5.174  -2.479  -2.883  1.00  0.00           H  
ATOM    529  HD3 LYS A  37      -3.885  -1.961  -1.840  1.00  0.00           H  
ATOM    530  HE2 LYS A  37      -3.522  -4.234  -2.548  1.00  0.00           H  
ATOM    531  HE3 LYS A  37      -3.837  -4.227  -0.825  1.00  0.00           H  
ATOM    532  HZ1 LYS A  37      -5.875  -4.811  -2.906  1.00  0.00           H  
ATOM    533  HZ2 LYS A  37      -6.070  -4.953  -1.230  1.00  0.00           H  
ATOM    534  HZ3 LYS A  37      -5.012  -5.984  -2.047  1.00  0.00           H  
ATOM    535  N   CYS A  38      -2.143  -2.454   0.948  1.00  0.00           N  
ATOM    536  CA  CYS A  38      -0.857  -2.747   0.342  1.00  0.00           C  
ATOM    537  C   CYS A  38      -0.920  -4.109  -0.328  1.00  0.00           C  
ATOM    538  O   CYS A  38      -1.676  -4.979   0.102  1.00  0.00           O  
ATOM    539  CB  CYS A  38       0.248  -2.714   1.400  1.00  0.00           C  
ATOM    540  SG  CYS A  38       0.502  -1.075   2.159  1.00  0.00           S  
ATOM    541  H   CYS A  38      -2.436  -2.995   1.719  1.00  0.00           H  
ATOM    542  HA  CYS A  38      -0.635  -2.004  -0.410  1.00  0.00           H  
ATOM    543  HB2 CYS A  38      -0.010  -3.401   2.193  1.00  0.00           H  
ATOM    544  HB3 CYS A  38       1.183  -3.027   0.954  1.00  0.00           H  
ATOM    545  N   TYR A  39      -0.138  -4.292  -1.386  1.00  0.00           N  
ATOM    546  CA  TYR A  39      -0.178  -5.530  -2.165  1.00  0.00           C  
ATOM    547  C   TYR A  39       0.596  -6.653  -1.479  1.00  0.00           C  
ATOM    548  O   TYR A  39       0.698  -7.762  -2.007  1.00  0.00           O  
ATOM    549  CB  TYR A  39       0.377  -5.302  -3.573  1.00  0.00           C  
ATOM    550  CG  TYR A  39      -0.553  -4.532  -4.484  1.00  0.00           C  
ATOM    551  CD1 TYR A  39      -0.505  -3.147  -4.556  1.00  0.00           C  
ATOM    552  CD2 TYR A  39      -1.474  -5.198  -5.285  1.00  0.00           C  
ATOM    553  CE1 TYR A  39      -1.348  -2.446  -5.395  1.00  0.00           C  
ATOM    554  CE2 TYR A  39      -2.322  -4.503  -6.126  1.00  0.00           C  
ATOM    555  CZ  TYR A  39      -2.253  -3.127  -6.178  1.00  0.00           C  
ATOM    556  OH  TYR A  39      -3.097  -2.430  -7.016  1.00  0.00           O  
ATOM    557  H   TYR A  39       0.445  -3.554  -1.688  1.00  0.00           H  
ATOM    558  HA  TYR A  39      -1.214  -5.843  -2.249  1.00  0.00           H  
ATOM    559  HB2 TYR A  39       1.306  -4.753  -3.496  1.00  0.00           H  
ATOM    560  HB3 TYR A  39       0.582  -6.261  -4.040  1.00  0.00           H  
ATOM    561  HD1 TYR A  39       0.182  -2.626  -3.955  1.00  0.00           H  
ATOM    562  HD2 TYR A  39      -1.529  -6.277  -5.244  1.00  0.00           H  
ATOM    563  HE1 TYR A  39      -1.294  -1.368  -5.436  1.00  0.00           H  
ATOM    564  HE2 TYR A  39      -3.032  -5.038  -6.740  1.00  0.00           H  
ATOM    565  HH  TYR A  39      -4.009  -2.699  -6.863  1.00  0.00           H  
ATOM    566  N   GLY A  40       1.122  -6.368  -0.299  1.00  0.00           N  
ATOM    567  CA  GLY A  40       1.834  -7.374   0.458  1.00  0.00           C  
ATOM    568  C   GLY A  40       3.327  -7.161   0.428  1.00  0.00           C  
ATOM    569  O   GLY A  40       3.915  -6.970  -0.639  1.00  0.00           O  
ATOM    570  H   GLY A  40       1.028  -5.488   0.100  1.00  0.00           H  
ATOM    571  HA2 GLY A  40       1.489  -7.326   1.481  1.00  0.00           H  
ATOM    572  HA3 GLY A  40       1.617  -8.365   0.076  1.00  0.00           H  
ATOM    573  N   CYS A  41       3.942  -7.191   1.597  1.00  0.00           N  
ATOM    574  CA  CYS A  41       5.372  -6.986   1.714  1.00  0.00           C  
ATOM    575  C   CYS A  41       5.813  -7.291   3.141  1.00  0.00           C  
ATOM    576  O   CYS A  41       5.792  -6.375   3.987  1.00  0.00           O  
ATOM    577  CB  CYS A  41       5.741  -5.550   1.324  1.00  0.00           C  
ATOM    578  SG  CYS A  41       7.530  -5.259   1.126  1.00  0.00           S  
ATOM    579  OXT CYS A  41       6.153  -8.461   3.417  1.00  0.00           O  
ATOM    580  H   CYS A  41       3.413  -7.346   2.417  1.00  0.00           H  
ATOM    581  HA  CYS A  41       5.869  -7.678   1.045  1.00  0.00           H  
ATOM    582  HB2 CYS A  41       5.268  -5.319   0.390  1.00  0.00           H  
ATOM    583  HB3 CYS A  41       5.377  -4.887   2.047  1.00  0.00           H  
TER     584      CYS A  41                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   TRP A   1       6.943   1.613  10.440  1.00  0.00           N  
ATOM      2  CA  TRP A   1       5.596   1.812  11.020  1.00  0.00           C  
ATOM      3  C   TRP A   1       5.357   3.284  11.307  1.00  0.00           C  
ATOM      4  O   TRP A   1       5.905   3.834  12.262  1.00  0.00           O  
ATOM      5  CB  TRP A   1       5.428   1.008  12.310  1.00  0.00           C  
ATOM      6  CG  TRP A   1       5.429  -0.473  12.101  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       4.721  -1.170  11.165  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       6.159  -1.443  12.858  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       4.973  -2.513  11.289  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       5.851  -2.707  12.322  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       7.047  -1.364  13.934  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       6.398  -3.882  12.828  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       7.588  -2.532  14.436  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       7.262  -3.777  13.882  1.00  0.00           C  
ATOM     15  H1  TRP A   1       7.657   1.902  11.145  1.00  0.00           H  
ATOM     16  H2  TRP A   1       7.013   2.199   9.579  1.00  0.00           H  
ATOM     17  H3  TRP A   1       7.047   0.605  10.201  1.00  0.00           H  
ATOM     18  HA  TRP A   1       4.868   1.469  10.294  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       6.236   1.254  12.983  1.00  0.00           H  
ATOM     20  HB3 TRP A   1       4.487   1.271  12.778  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       4.066  -0.716  10.440  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       4.586  -3.218  10.730  1.00  0.00           H  
ATOM     23  HE3 TRP A   1       7.310  -0.413  14.373  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       6.158  -4.849  12.412  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1       8.274  -2.492  15.269  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       7.708  -4.664  14.307  1.00  0.00           H  
ATOM     27  N   CYS A   2       4.554   3.925  10.477  1.00  0.00           N  
ATOM     28  CA  CYS A   2       4.234   5.331  10.665  1.00  0.00           C  
ATOM     29  C   CYS A   2       2.959   5.491  11.490  1.00  0.00           C  
ATOM     30  O   CYS A   2       1.882   5.057  11.080  1.00  0.00           O  
ATOM     31  CB  CYS A   2       4.097   6.027   9.311  1.00  0.00           C  
ATOM     32  SG  CYS A   2       3.058   5.128   8.114  1.00  0.00           S  
ATOM     33  H   CYS A   2       4.151   3.426   9.736  1.00  0.00           H  
ATOM     34  HA  CYS A   2       5.056   5.803  11.195  1.00  0.00           H  
ATOM     35  HB2 CYS A   2       3.692   7.019   9.451  1.00  0.00           H  
ATOM     36  HB3 CYS A   2       5.079   6.114   8.882  1.00  0.00           H  
ATOM     37  N   SER A   3       3.083   6.113  12.657  1.00  0.00           N  
ATOM     38  CA  SER A   3       1.942   6.311  13.541  1.00  0.00           C  
ATOM     39  C   SER A   3       1.007   7.383  12.983  1.00  0.00           C  
ATOM     40  O   SER A   3      -0.185   7.403  13.292  1.00  0.00           O  
ATOM     41  CB  SER A   3       2.420   6.698  14.940  1.00  0.00           C  
ATOM     42  OG  SER A   3       3.403   5.789  15.408  1.00  0.00           O  
ATOM     43  H   SER A   3       3.970   6.442  12.938  1.00  0.00           H  
ATOM     44  HA  SER A   3       1.396   5.377  13.609  1.00  0.00           H  
ATOM     45  HB2 SER A   3       2.853   7.689  14.917  1.00  0.00           H  
ATOM     46  HB3 SER A   3       1.582   6.685  15.621  1.00  0.00           H  
ATOM     47  HG  SER A   3       3.821   6.146  16.195  1.00  0.00           H  
ATOM     48  N   THR A   4       1.550   8.262  12.147  1.00  0.00           N  
ATOM     49  CA  THR A   4       0.758   9.302  11.499  1.00  0.00           C  
ATOM     50  C   THR A   4       0.072   8.760  10.241  1.00  0.00           C  
ATOM     51  O   THR A   4      -0.281   9.508   9.328  1.00  0.00           O  
ATOM     52  CB  THR A   4       1.630  10.532  11.136  1.00  0.00           C  
ATOM     53  OG1 THR A   4       0.812  11.606  10.645  1.00  0.00           O  
ATOM     54  CG2 THR A   4       2.683  10.170  10.095  1.00  0.00           C  
ATOM     55  H   THR A   4       2.502   8.195  11.930  1.00  0.00           H  
ATOM     56  HA  THR A   4      -0.011   9.625  12.191  1.00  0.00           H  
ATOM     57  HB  THR A   4       2.143  10.873  12.025  1.00  0.00           H  
ATOM     58  HG1 THR A   4       0.387  12.050  11.383  1.00  0.00           H  
ATOM     59 HG21 THR A   4       3.366  10.999   9.982  1.00  0.00           H  
ATOM     60 HG22 THR A   4       2.207   9.975   9.146  1.00  0.00           H  
ATOM     61 HG23 THR A   4       3.236   9.298  10.406  1.00  0.00           H  
ATOM     62  N   CYS A   5      -0.113   7.456  10.196  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -0.797   6.825   9.087  1.00  0.00           C  
ATOM     64  C   CYS A   5      -2.120   6.236   9.553  1.00  0.00           C  
ATOM     65  O   CYS A   5      -2.372   5.035   9.434  1.00  0.00           O  
ATOM     66  CB  CYS A   5       0.100   5.764   8.447  1.00  0.00           C  
ATOM     67  SG  CYS A   5       1.598   6.462   7.672  1.00  0.00           S  
ATOM     68  H   CYS A   5       0.171   6.882  10.923  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -1.026   7.572   8.335  1.00  0.00           H  
ATOM     70  HB2 CYS A   5       0.401   5.060   9.202  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -0.449   5.240   7.681  1.00  0.00           H  
ATOM     72  N   LEU A   6      -2.947   7.098  10.120  1.00  0.00           N  
ATOM     73  CA  LEU A   6      -4.291   6.727  10.522  1.00  0.00           C  
ATOM     74  C   LEU A   6      -5.299   7.507   9.683  1.00  0.00           C  
ATOM     75  O   LEU A   6      -6.344   6.986   9.286  1.00  0.00           O  
ATOM     76  CB  LEU A   6      -4.498   7.012  12.014  1.00  0.00           C  
ATOM     77  CG  LEU A   6      -5.839   6.557  12.588  1.00  0.00           C  
ATOM     78  CD1 LEU A   6      -5.972   5.042  12.514  1.00  0.00           C  
ATOM     79  CD2 LEU A   6      -5.992   7.038  14.021  1.00  0.00           C  
ATOM     80  H   LEU A   6      -2.664   8.034  10.220  1.00  0.00           H  
ATOM     81  HA  LEU A   6      -4.442   5.672  10.340  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      -3.704   6.521  12.562  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      -4.403   8.080  12.168  1.00  0.00           H  
ATOM     84  HG  LEU A   6      -6.640   6.989  12.006  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      -5.950   4.725  11.483  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      -6.911   4.737  12.956  1.00  0.00           H  
ATOM     87 HD13 LEU A   6      -5.157   4.577  13.051  1.00  0.00           H  
ATOM     88 HD21 LEU A   6      -5.211   6.612  14.636  1.00  0.00           H  
ATOM     89 HD22 LEU A   6      -6.956   6.734  14.405  1.00  0.00           H  
ATOM     90 HD23 LEU A   6      -5.923   8.117  14.051  1.00  0.00           H  
ATOM     91  N   ASP A   7      -4.959   8.758   9.401  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -5.782   9.618   8.559  1.00  0.00           C  
ATOM     93  C   ASP A   7      -5.404   9.462   7.093  1.00  0.00           C  
ATOM     94  O   ASP A   7      -5.064  10.434   6.420  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -5.621  11.084   8.968  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -6.471  11.463  10.159  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -7.632  11.875   9.949  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -5.981  11.371  11.302  1.00  0.00           O  
ATOM     99  H   ASP A   7      -4.113   9.124   9.734  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -6.822   9.330   8.674  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -4.589  11.274   9.219  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -5.908  11.734   8.150  1.00  0.00           H  
ATOM    103  N   LEU A   8      -5.470   8.239   6.593  1.00  0.00           N  
ATOM    104  CA  LEU A   8      -5.117   7.974   5.204  1.00  0.00           C  
ATOM    105  C   LEU A   8      -6.317   7.478   4.415  1.00  0.00           C  
ATOM    106  O   LEU A   8      -6.166   6.898   3.336  1.00  0.00           O  
ATOM    107  CB  LEU A   8      -3.943   6.980   5.118  1.00  0.00           C  
ATOM    108  CG  LEU A   8      -4.017   5.756   6.045  1.00  0.00           C  
ATOM    109  CD1 LEU A   8      -5.158   4.823   5.664  1.00  0.00           C  
ATOM    110  CD2 LEU A   8      -2.697   5.007   6.024  1.00  0.00           C  
ATOM    111  H   LEU A   8      -5.765   7.494   7.152  1.00  0.00           H  
ATOM    112  HA  LEU A   8      -4.794   8.897   4.746  1.00  0.00           H  
ATOM    113  HB2 LEU A   8      -3.839   6.647   4.107  1.00  0.00           H  
ATOM    114  HB3 LEU A   8      -3.048   7.533   5.373  1.00  0.00           H  
ATOM    115  HG  LEU A   8      -4.184   6.086   7.058  1.00  0.00           H  
ATOM    116 HD11 LEU A   8      -5.130   4.615   4.607  1.00  0.00           H  
ATOM    117 HD12 LEU A   8      -6.099   5.285   5.915  1.00  0.00           H  
ATOM    118 HD13 LEU A   8      -5.071   3.893   6.212  1.00  0.00           H  
ATOM    119 HD21 LEU A   8      -2.718   4.213   6.757  1.00  0.00           H  
ATOM    120 HD22 LEU A   8      -1.893   5.688   6.259  1.00  0.00           H  
ATOM    121 HD23 LEU A   8      -2.531   4.586   5.042  1.00  0.00           H  
ATOM    122  N   ALA A   9      -7.498   7.756   4.953  1.00  0.00           N  
ATOM    123  CA  ALA A   9      -8.765   7.288   4.387  1.00  0.00           C  
ATOM    124  C   ALA A   9      -8.921   7.713   2.928  1.00  0.00           C  
ATOM    125  O   ALA A   9      -9.557   8.724   2.628  1.00  0.00           O  
ATOM    126  CB  ALA A   9      -9.919   7.813   5.223  1.00  0.00           C  
ATOM    127  H   ALA A   9      -7.536   8.256   5.799  1.00  0.00           H  
ATOM    128  HA  ALA A   9      -8.769   6.224   4.454  1.00  0.00           H  
ATOM    129  HB1 ALA A   9      -9.965   8.891   5.150  1.00  0.00           H  
ATOM    130  HB2 ALA A   9      -9.773   7.529   6.255  1.00  0.00           H  
ATOM    131  HB3 ALA A   9     -10.830   7.390   4.865  1.00  0.00           H  
ATOM    132  N   CYS A  10      -8.331   6.923   2.034  1.00  0.00           N  
ATOM    133  CA  CYS A  10      -8.244   7.261   0.622  1.00  0.00           C  
ATOM    134  C   CYS A  10      -7.636   8.640   0.463  1.00  0.00           C  
ATOM    135  O   CYS A  10      -8.234   9.547  -0.113  1.00  0.00           O  
ATOM    136  CB  CYS A  10      -9.597   7.162  -0.086  1.00  0.00           C  
ATOM    137  SG  CYS A  10      -9.854   5.563  -0.930  1.00  0.00           S  
ATOM    138  H   CYS A  10      -7.841   6.128   2.345  1.00  0.00           H  
ATOM    139  HA  CYS A  10      -7.551   6.577   0.197  1.00  0.00           H  
ATOM    140  HB2 CYS A  10     -10.393   7.280   0.634  1.00  0.00           H  
ATOM    141  HB3 CYS A  10      -9.692   7.931  -0.841  1.00  0.00           H  
ATOM    142  N   THR A  11      -6.427   8.779   0.990  1.00  0.00           N  
ATOM    143  CA  THR A  11      -5.681  10.022   0.898  1.00  0.00           C  
ATOM    144  C   THR A  11      -5.055  10.166  -0.497  1.00  0.00           C  
ATOM    145  O   THR A  11      -4.316  11.111  -0.779  1.00  0.00           O  
ATOM    146  CB  THR A  11      -4.586  10.060   1.994  1.00  0.00           C  
ATOM    147  OG1 THR A  11      -3.869  11.302   1.965  1.00  0.00           O  
ATOM    148  CG2 THR A  11      -3.614   8.893   1.837  1.00  0.00           C  
ATOM    149  H   THR A  11      -6.020   8.002   1.434  1.00  0.00           H  
ATOM    150  HA  THR A  11      -6.363  10.848   1.061  1.00  0.00           H  
ATOM    151  HB  THR A  11      -5.061   9.970   2.957  1.00  0.00           H  
ATOM    152  HG1 THR A  11      -3.412  11.424   1.128  1.00  0.00           H  
ATOM    153 HG21 THR A  11      -3.317   8.767   0.813  1.00  0.00           H  
ATOM    154 HG22 THR A  11      -4.088   7.988   2.179  1.00  0.00           H  
ATOM    155 HG23 THR A  11      -2.743   9.073   2.443  1.00  0.00           H  
ATOM    156  N   GLY A  12      -5.402   9.235  -1.379  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -4.856   9.218  -2.718  1.00  0.00           C  
ATOM    158  C   GLY A  12      -3.819   8.133  -2.859  1.00  0.00           C  
ATOM    159  O   GLY A  12      -3.005   7.947  -1.962  1.00  0.00           O  
ATOM    160  H   GLY A  12      -6.002   8.515  -1.142  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -5.664   9.032  -3.413  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -4.403  10.171  -2.962  1.00  0.00           H  
ATOM    163  N   SER A  13      -3.851   7.406  -3.964  1.00  0.00           N  
ATOM    164  CA  SER A  13      -2.910   6.321  -4.191  1.00  0.00           C  
ATOM    165  C   SER A  13      -1.466   6.810  -4.083  1.00  0.00           C  
ATOM    166  O   SER A  13      -0.644   6.198  -3.390  1.00  0.00           O  
ATOM    167  CB  SER A  13      -3.167   5.683  -5.557  1.00  0.00           C  
ATOM    168  OG  SER A  13      -3.396   6.673  -6.542  1.00  0.00           O  
ATOM    169  H   SER A  13      -4.540   7.596  -4.646  1.00  0.00           H  
ATOM    170  HA  SER A  13      -3.076   5.574  -3.426  1.00  0.00           H  
ATOM    171  HB2 SER A  13      -2.319   5.081  -5.856  1.00  0.00           H  
ATOM    172  HB3 SER A  13      -4.043   5.054  -5.493  1.00  0.00           H  
ATOM    173  HG  SER A  13      -3.373   6.270  -7.413  1.00  0.00           H  
ATOM    174  N   LYS A  14      -1.176   7.942  -4.724  1.00  0.00           N  
ATOM    175  CA  LYS A  14       0.176   8.492  -4.722  1.00  0.00           C  
ATOM    176  C   LYS A  14       0.595   8.906  -3.311  1.00  0.00           C  
ATOM    177  O   LYS A  14       1.784   9.015  -3.018  1.00  0.00           O  
ATOM    178  CB  LYS A  14       0.289   9.685  -5.678  1.00  0.00           C  
ATOM    179  CG  LYS A  14      -0.452  10.933  -5.213  1.00  0.00           C  
ATOM    180  CD  LYS A  14      -0.236  12.101  -6.162  1.00  0.00           C  
ATOM    181  CE  LYS A  14      -0.902  11.867  -7.510  1.00  0.00           C  
ATOM    182  NZ  LYS A  14      -2.386  11.889  -7.407  1.00  0.00           N  
ATOM    183  H   LYS A  14      -1.883   8.409  -5.230  1.00  0.00           H  
ATOM    184  HA  LYS A  14       0.839   7.731  -5.062  1.00  0.00           H  
ATOM    185  HB2 LYS A  14       1.336   9.932  -5.795  1.00  0.00           H  
ATOM    186  HB3 LYS A  14      -0.108   9.385  -6.634  1.00  0.00           H  
ATOM    187  HG2 LYS A  14      -1.506  10.714  -5.145  1.00  0.00           H  
ATOM    188  HG3 LYS A  14      -0.087  11.221  -4.239  1.00  0.00           H  
ATOM    189  HD2 LYS A  14      -0.659  12.990  -5.718  1.00  0.00           H  
ATOM    190  HD3 LYS A  14       0.825  12.248  -6.314  1.00  0.00           H  
ATOM    191  HE2 LYS A  14      -0.595  12.657  -8.179  1.00  0.00           H  
ATOM    192  HE3 LYS A  14      -0.588  10.921  -7.920  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14      -2.806  11.834  -8.357  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14      -2.709  12.769  -6.953  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14      -2.721  11.080  -6.849  1.00  0.00           H  
ATOM    196  N   ASP A  15      -0.387   9.127  -2.442  1.00  0.00           N  
ATOM    197  CA  ASP A  15      -0.105   9.476  -1.056  1.00  0.00           C  
ATOM    198  C   ASP A  15       0.023   8.210  -0.226  1.00  0.00           C  
ATOM    199  O   ASP A  15       0.899   8.107   0.622  1.00  0.00           O  
ATOM    200  CB  ASP A  15      -1.200  10.371  -0.468  1.00  0.00           C  
ATOM    201  CG  ASP A  15      -0.742  11.093   0.790  1.00  0.00           C  
ATOM    202  OD1 ASP A  15       0.124  11.988   0.689  1.00  0.00           O  
ATOM    203  OD2 ASP A  15      -1.244  10.775   1.886  1.00  0.00           O  
ATOM    204  H   ASP A  15      -1.319   9.038  -2.713  1.00  0.00           H  
ATOM    205  HA  ASP A  15       0.841  10.009  -1.019  1.00  0.00           H  
ATOM    206  HB2 ASP A  15      -1.466  11.119  -1.201  1.00  0.00           H  
ATOM    207  HB3 ASP A  15      -2.070   9.788  -0.240  1.00  0.00           H  
ATOM    208  N   CYS A  16      -0.851   7.238  -0.502  1.00  0.00           N  
ATOM    209  CA  CYS A  16      -0.848   5.952   0.199  1.00  0.00           C  
ATOM    210  C   CYS A  16       0.478   5.229   0.008  1.00  0.00           C  
ATOM    211  O   CYS A  16       0.871   4.410   0.844  1.00  0.00           O  
ATOM    212  CB  CYS A  16      -1.985   5.052  -0.297  1.00  0.00           C  
ATOM    213  SG  CYS A  16      -3.667   5.676   0.040  1.00  0.00           S  
ATOM    214  H   CYS A  16      -1.521   7.381  -1.207  1.00  0.00           H  
ATOM    215  HA  CYS A  16      -0.990   6.145   1.253  1.00  0.00           H  
ATOM    216  HB2 CYS A  16      -1.897   4.958  -1.371  1.00  0.00           H  
ATOM    217  HB3 CYS A  16      -1.885   4.082   0.135  1.00  0.00           H  
ATOM    218  N   TYR A  17       1.150   5.517  -1.105  1.00  0.00           N  
ATOM    219  CA  TYR A  17       2.468   4.951  -1.378  1.00  0.00           C  
ATOM    220  C   TYR A  17       3.439   5.206  -0.225  1.00  0.00           C  
ATOM    221  O   TYR A  17       4.250   4.343   0.109  1.00  0.00           O  
ATOM    222  CB  TYR A  17       3.042   5.527  -2.676  1.00  0.00           C  
ATOM    223  CG  TYR A  17       2.306   5.092  -3.924  1.00  0.00           C  
ATOM    224  CD1 TYR A  17       1.544   3.930  -3.940  1.00  0.00           C  
ATOM    225  CD2 TYR A  17       2.385   5.837  -5.093  1.00  0.00           C  
ATOM    226  CE1 TYR A  17       0.884   3.525  -5.081  1.00  0.00           C  
ATOM    227  CE2 TYR A  17       1.724   5.437  -6.239  1.00  0.00           C  
ATOM    228  CZ  TYR A  17       0.976   4.279  -6.225  1.00  0.00           C  
ATOM    229  OH  TYR A  17       0.321   3.868  -7.363  1.00  0.00           O  
ATOM    230  H   TYR A  17       0.776   6.154  -1.753  1.00  0.00           H  
ATOM    231  HA  TYR A  17       2.363   3.885  -1.470  1.00  0.00           H  
ATOM    232  HB2 TYR A  17       3.005   6.606  -2.622  1.00  0.00           H  
ATOM    233  HB3 TYR A  17       4.075   5.216  -2.783  1.00  0.00           H  
ATOM    234  HD1 TYR A  17       1.461   3.328  -3.056  1.00  0.00           H  
ATOM    235  HD2 TYR A  17       2.972   6.745  -5.104  1.00  0.00           H  
ATOM    236  HE1 TYR A  17       0.309   2.628  -5.089  1.00  0.00           H  
ATOM    237  HE2 TYR A  17       1.796   6.030  -7.139  1.00  0.00           H  
ATOM    238  HH  TYR A  17      -0.554   4.262  -7.389  1.00  0.00           H  
ATOM    239  N   ALA A  18       3.338   6.376   0.394  1.00  0.00           N  
ATOM    240  CA  ALA A  18       4.254   6.751   1.465  1.00  0.00           C  
ATOM    241  C   ALA A  18       4.051   5.888   2.722  1.00  0.00           C  
ATOM    242  O   ALA A  18       4.997   5.238   3.168  1.00  0.00           O  
ATOM    243  CB  ALA A  18       4.140   8.237   1.776  1.00  0.00           C  
ATOM    244  H   ALA A  18       2.659   7.026   0.097  1.00  0.00           H  
ATOM    245  HA  ALA A  18       5.263   6.580   1.104  1.00  0.00           H  
ATOM    246  HB1 ALA A  18       4.896   8.770   1.218  1.00  0.00           H  
ATOM    247  HB2 ALA A  18       4.291   8.418   2.833  1.00  0.00           H  
ATOM    248  HB3 ALA A  18       3.168   8.607   1.488  1.00  0.00           H  
ATOM    249  N   PRO A  19       2.832   5.856   3.323  1.00  0.00           N  
ATOM    250  CA  PRO A  19       2.545   4.980   4.466  1.00  0.00           C  
ATOM    251  C   PRO A  19       2.869   3.522   4.172  1.00  0.00           C  
ATOM    252  O   PRO A  19       3.477   2.832   4.992  1.00  0.00           O  
ATOM    253  CB  PRO A  19       1.038   5.143   4.677  1.00  0.00           C  
ATOM    254  CG  PRO A  19       0.727   6.487   4.132  1.00  0.00           C  
ATOM    255  CD  PRO A  19       1.657   6.676   2.970  1.00  0.00           C  
ATOM    256  HA  PRO A  19       3.076   5.299   5.337  1.00  0.00           H  
ATOM    257  HB2 PRO A  19       0.502   4.381   4.121  1.00  0.00           H  
ATOM    258  HB3 PRO A  19       0.787   5.056   5.707  1.00  0.00           H  
ATOM    259  HG2 PRO A  19      -0.301   6.522   3.801  1.00  0.00           H  
ATOM    260  HG3 PRO A  19       0.907   7.241   4.883  1.00  0.00           H  
ATOM    261  HD2 PRO A  19       1.201   6.332   2.082  1.00  0.00           H  
ATOM    262  HD3 PRO A  19       1.913   7.712   2.889  1.00  0.00           H  
ATOM    263  N   CYS A  20       2.471   3.063   2.988  1.00  0.00           N  
ATOM    264  CA  CYS A  20       2.704   1.682   2.587  1.00  0.00           C  
ATOM    265  C   CYS A  20       4.195   1.375   2.593  1.00  0.00           C  
ATOM    266  O   CYS A  20       4.626   0.341   3.103  1.00  0.00           O  
ATOM    267  CB  CYS A  20       2.117   1.421   1.200  1.00  0.00           C  
ATOM    268  SG  CYS A  20       2.181  -0.323   0.687  1.00  0.00           S  
ATOM    269  H   CYS A  20       1.995   3.667   2.369  1.00  0.00           H  
ATOM    270  HA  CYS A  20       2.212   1.038   3.305  1.00  0.00           H  
ATOM    271  HB2 CYS A  20       1.081   1.725   1.197  1.00  0.00           H  
ATOM    272  HB3 CYS A  20       2.657   2.003   0.464  1.00  0.00           H  
ATOM    273  N   ARG A  21       4.981   2.297   2.046  1.00  0.00           N  
ATOM    274  CA  ARG A  21       6.428   2.151   2.006  1.00  0.00           C  
ATOM    275  C   ARG A  21       7.006   2.166   3.422  1.00  0.00           C  
ATOM    276  O   ARG A  21       7.859   1.350   3.761  1.00  0.00           O  
ATOM    277  CB  ARG A  21       7.034   3.278   1.162  1.00  0.00           C  
ATOM    278  CG  ARG A  21       8.530   3.159   0.925  1.00  0.00           C  
ATOM    279  CD  ARG A  21       9.015   4.233  -0.035  1.00  0.00           C  
ATOM    280  NE  ARG A  21      10.457   4.170  -0.256  1.00  0.00           N  
ATOM    281  CZ  ARG A  21      11.077   4.697  -1.311  1.00  0.00           C  
ATOM    282  NH1 ARG A  21      10.388   5.329  -2.254  1.00  0.00           N  
ATOM    283  NH2 ARG A  21      12.393   4.599  -1.420  1.00  0.00           N  
ATOM    284  H   ARG A  21       4.576   3.115   1.669  1.00  0.00           H  
ATOM    285  HA  ARG A  21       6.662   1.201   1.542  1.00  0.00           H  
ATOM    286  HB2 ARG A  21       6.539   3.288   0.205  1.00  0.00           H  
ATOM    287  HB3 ARG A  21       6.844   4.222   1.656  1.00  0.00           H  
ATOM    288  HG2 ARG A  21       9.046   3.270   1.867  1.00  0.00           H  
ATOM    289  HG3 ARG A  21       8.745   2.187   0.504  1.00  0.00           H  
ATOM    290  HD2 ARG A  21       8.506   4.108  -0.970  1.00  0.00           H  
ATOM    291  HD3 ARG A  21       8.771   5.204   0.376  1.00  0.00           H  
ATOM    292  HE  ARG A  21      11.003   3.715   0.427  1.00  0.00           H  
ATOM    293 HH11 ARG A  21       9.398   5.429  -2.199  1.00  0.00           H  
ATOM    294 HH12 ARG A  21      10.871   5.717  -3.043  1.00  0.00           H  
ATOM    295 HH21 ARG A  21      12.924   4.130  -0.711  1.00  0.00           H  
ATOM    296 HH22 ARG A  21      12.864   4.993  -2.212  1.00  0.00           H  
ATOM    297  N   LYS A  22       6.502   3.077   4.249  1.00  0.00           N  
ATOM    298  CA  LYS A  22       6.968   3.230   5.620  1.00  0.00           C  
ATOM    299  C   LYS A  22       6.590   2.040   6.501  1.00  0.00           C  
ATOM    300  O   LYS A  22       7.199   1.814   7.550  1.00  0.00           O  
ATOM    301  CB  LYS A  22       6.387   4.512   6.207  1.00  0.00           C  
ATOM    302  CG  LYS A  22       7.192   5.757   5.879  1.00  0.00           C  
ATOM    303  CD  LYS A  22       6.500   7.018   6.369  1.00  0.00           C  
ATOM    304  CE  LYS A  22       7.435   8.218   6.336  1.00  0.00           C  
ATOM    305  NZ  LYS A  22       8.030   8.435   4.993  1.00  0.00           N  
ATOM    306  H   LYS A  22       5.799   3.686   3.919  1.00  0.00           H  
ATOM    307  HA  LYS A  22       8.049   3.308   5.603  1.00  0.00           H  
ATOM    308  HB2 LYS A  22       5.379   4.646   5.835  1.00  0.00           H  
ATOM    309  HB3 LYS A  22       6.345   4.427   7.288  1.00  0.00           H  
ATOM    310  HG2 LYS A  22       8.161   5.673   6.352  1.00  0.00           H  
ATOM    311  HG3 LYS A  22       7.319   5.822   4.807  1.00  0.00           H  
ATOM    312  HD2 LYS A  22       5.650   7.221   5.737  1.00  0.00           H  
ATOM    313  HD3 LYS A  22       6.169   6.874   7.383  1.00  0.00           H  
ATOM    314  HE2 LYS A  22       6.877   9.099   6.616  1.00  0.00           H  
ATOM    315  HE3 LYS A  22       8.230   8.056   7.050  1.00  0.00           H  
ATOM    316  HZ1 LYS A  22       7.292   8.421   4.256  1.00  0.00           H  
ATOM    317  HZ2 LYS A  22       8.729   7.695   4.782  1.00  0.00           H  
ATOM    318  HZ3 LYS A  22       8.508   9.358   4.965  1.00  0.00           H  
ATOM    319  N   GLN A  23       5.568   1.301   6.099  1.00  0.00           N  
ATOM    320  CA  GLN A  23       5.132   0.143   6.865  1.00  0.00           C  
ATOM    321  C   GLN A  23       5.705  -1.163   6.312  1.00  0.00           C  
ATOM    322  O   GLN A  23       6.308  -1.943   7.052  1.00  0.00           O  
ATOM    323  CB  GLN A  23       3.605   0.079   6.899  1.00  0.00           C  
ATOM    324  CG  GLN A  23       3.063  -1.188   7.540  1.00  0.00           C  
ATOM    325  CD  GLN A  23       1.578  -1.115   7.824  1.00  0.00           C  
ATOM    326  OE1 GLN A  23       1.041  -0.050   8.135  1.00  0.00           O  
ATOM    327  NE2 GLN A  23       0.902  -2.244   7.699  1.00  0.00           N  
ATOM    328  H   GLN A  23       5.086   1.524   5.271  1.00  0.00           H  
ATOM    329  HA  GLN A  23       5.477   0.249   7.887  1.00  0.00           H  
ATOM    330  HB2 GLN A  23       3.239   0.933   7.454  1.00  0.00           H  
ATOM    331  HB3 GLN A  23       3.232   0.134   5.887  1.00  0.00           H  
ATOM    332  HG2 GLN A  23       3.241  -2.017   6.870  1.00  0.00           H  
ATOM    333  HG3 GLN A  23       3.581  -1.364   8.470  1.00  0.00           H  
ATOM    334 HE21 GLN A  23       1.379  -3.063   7.434  1.00  0.00           H  
ATOM    335 HE22 GLN A  23      -0.061  -2.220   7.878  1.00  0.00           H  
ATOM    336  N   THR A  24       5.525  -1.404   5.021  1.00  0.00           N  
ATOM    337  CA  THR A  24       5.924  -2.673   4.428  1.00  0.00           C  
ATOM    338  C   THR A  24       7.351  -2.622   3.894  1.00  0.00           C  
ATOM    339  O   THR A  24       8.069  -3.621   3.916  1.00  0.00           O  
ATOM    340  CB  THR A  24       4.980  -3.085   3.277  1.00  0.00           C  
ATOM    341  OG1 THR A  24       5.078  -2.148   2.194  1.00  0.00           O  
ATOM    342  CG2 THR A  24       3.536  -3.157   3.756  1.00  0.00           C  
ATOM    343  H   THR A  24       5.042  -0.748   4.468  1.00  0.00           H  
ATOM    344  HA  THR A  24       5.877  -3.443   5.190  1.00  0.00           H  
ATOM    345  HB  THR A  24       5.258  -4.056   2.928  1.00  0.00           H  
ATOM    346  HG1 THR A  24       4.770  -2.558   1.382  1.00  0.00           H  
ATOM    347 HG21 THR A  24       3.221  -2.185   4.106  1.00  0.00           H  
ATOM    348 HG22 THR A  24       3.456  -3.874   4.561  1.00  0.00           H  
ATOM    349 HG23 THR A  24       2.902  -3.465   2.938  1.00  0.00           H  
ATOM    350  N   GLY A  25       7.766  -1.446   3.439  1.00  0.00           N  
ATOM    351  CA  GLY A  25       9.031  -1.329   2.748  1.00  0.00           C  
ATOM    352  C   GLY A  25       8.837  -1.256   1.246  1.00  0.00           C  
ATOM    353  O   GLY A  25       9.775  -0.979   0.499  1.00  0.00           O  
ATOM    354  H   GLY A  25       7.168  -0.668   3.454  1.00  0.00           H  
ATOM    355  HA2 GLY A  25       9.516  -0.421   3.076  1.00  0.00           H  
ATOM    356  HA3 GLY A  25       9.678  -2.167   2.978  1.00  0.00           H  
ATOM    357  N   CYS A  26       7.609  -1.511   0.809  1.00  0.00           N  
ATOM    358  CA  CYS A  26       7.258  -1.444  -0.601  1.00  0.00           C  
ATOM    359  C   CYS A  26       6.253  -0.317  -0.837  1.00  0.00           C  
ATOM    360  O   CYS A  26       5.251  -0.211  -0.136  1.00  0.00           O  
ATOM    361  CB  CYS A  26       6.691  -2.789  -1.069  1.00  0.00           C  
ATOM    362  SG  CYS A  26       7.909  -4.154  -1.052  1.00  0.00           S  
ATOM    363  H   CYS A  26       6.892  -1.729   1.437  1.00  0.00           H  
ATOM    364  HA  CYS A  26       8.159  -1.252  -1.159  1.00  0.00           H  
ATOM    365  HB2 CYS A  26       5.864  -3.060  -0.444  1.00  0.00           H  
ATOM    366  HB3 CYS A  26       6.343  -2.688  -2.087  1.00  0.00           H  
ATOM    367  N   PRO A  27       6.525   0.546  -1.827  1.00  0.00           N  
ATOM    368  CA  PRO A  27       5.744   1.763  -2.074  1.00  0.00           C  
ATOM    369  C   PRO A  27       4.559   1.567  -3.022  1.00  0.00           C  
ATOM    370  O   PRO A  27       4.162   2.497  -3.718  1.00  0.00           O  
ATOM    371  CB  PRO A  27       6.784   2.654  -2.733  1.00  0.00           C  
ATOM    372  CG  PRO A  27       7.563   1.704  -3.577  1.00  0.00           C  
ATOM    373  CD  PRO A  27       7.638   0.421  -2.789  1.00  0.00           C  
ATOM    374  HA  PRO A  27       5.400   2.222  -1.161  1.00  0.00           H  
ATOM    375  HB2 PRO A  27       6.321   3.437  -3.321  1.00  0.00           H  
ATOM    376  HB3 PRO A  27       7.401   3.089  -1.979  1.00  0.00           H  
ATOM    377  HG2 PRO A  27       7.052   1.540  -4.515  1.00  0.00           H  
ATOM    378  HG3 PRO A  27       8.554   2.095  -3.752  1.00  0.00           H  
ATOM    379  HD2 PRO A  27       7.497  -0.432  -3.438  1.00  0.00           H  
ATOM    380  HD3 PRO A  27       8.587   0.360  -2.279  1.00  0.00           H  
ATOM    381  N   ASN A  28       4.008   0.368  -3.064  1.00  0.00           N  
ATOM    382  CA  ASN A  28       2.880   0.082  -3.947  1.00  0.00           C  
ATOM    383  C   ASN A  28       1.596  -0.203  -3.164  1.00  0.00           C  
ATOM    384  O   ASN A  28       1.447  -1.250  -2.525  1.00  0.00           O  
ATOM    385  CB  ASN A  28       3.211  -1.081  -4.899  1.00  0.00           C  
ATOM    386  CG  ASN A  28       3.612  -2.367  -4.194  1.00  0.00           C  
ATOM    387  OD1 ASN A  28       4.174  -2.353  -3.100  1.00  0.00           O  
ATOM    388  ND2 ASN A  28       3.340  -3.491  -4.832  1.00  0.00           N  
ATOM    389  H   ASN A  28       4.346  -0.355  -2.505  1.00  0.00           H  
ATOM    390  HA  ASN A  28       2.703   0.955  -4.567  1.00  0.00           H  
ATOM    391  HB2 ASN A  28       2.349  -1.285  -5.520  1.00  0.00           H  
ATOM    392  HB3 ASN A  28       4.030  -0.779  -5.536  1.00  0.00           H  
ATOM    393 HD21 ASN A  28       2.902  -3.449  -5.712  1.00  0.00           H  
ATOM    394 HD22 ASN A  28       3.589  -4.333  -4.397  1.00  0.00           H  
ATOM    395  N   ALA A  29       0.659   0.740  -3.228  1.00  0.00           N  
ATOM    396  CA  ALA A  29      -0.611   0.613  -2.529  1.00  0.00           C  
ATOM    397  C   ALA A  29      -1.756   1.206  -3.347  1.00  0.00           C  
ATOM    398  O   ALA A  29      -1.536   1.977  -4.280  1.00  0.00           O  
ATOM    399  CB  ALA A  29      -0.538   1.290  -1.169  1.00  0.00           C  
ATOM    400  H   ALA A  29       0.822   1.515  -3.739  1.00  0.00           H  
ATOM    401  HA  ALA A  29      -0.823  -0.432  -2.376  1.00  0.00           H  
ATOM    402  HB1 ALA A  29      -1.097   2.218  -1.170  1.00  0.00           H  
ATOM    403  HB2 ALA A  29       0.489   1.504  -0.926  1.00  0.00           H  
ATOM    404  HB3 ALA A  29      -0.950   0.629  -0.421  1.00  0.00           H  
ATOM    405  N   LYS A  30      -2.973   0.831  -2.994  1.00  0.00           N  
ATOM    406  CA  LYS A  30      -4.169   1.332  -3.655  1.00  0.00           C  
ATOM    407  C   LYS A  30      -5.252   1.567  -2.612  1.00  0.00           C  
ATOM    408  O   LYS A  30      -5.515   0.692  -1.789  1.00  0.00           O  
ATOM    409  CB  LYS A  30      -4.650   0.314  -4.692  1.00  0.00           C  
ATOM    410  CG  LYS A  30      -5.830   0.776  -5.535  1.00  0.00           C  
ATOM    411  CD  LYS A  30      -5.446   1.907  -6.473  1.00  0.00           C  
ATOM    412  CE  LYS A  30      -6.585   2.246  -7.423  1.00  0.00           C  
ATOM    413  NZ  LYS A  30      -6.955   1.090  -8.283  1.00  0.00           N  
ATOM    414  H   LYS A  30      -3.080   0.200  -2.244  1.00  0.00           H  
ATOM    415  HA  LYS A  30      -3.943   2.270  -4.151  1.00  0.00           H  
ATOM    416  HB2 LYS A  30      -3.832   0.097  -5.344  1.00  0.00           H  
ATOM    417  HB3 LYS A  30      -4.935  -0.598  -4.184  1.00  0.00           H  
ATOM    418  HG2 LYS A  30      -6.172  -0.066  -6.116  1.00  0.00           H  
ATOM    419  HG3 LYS A  30      -6.627   1.109  -4.887  1.00  0.00           H  
ATOM    420  HD2 LYS A  30      -5.206   2.782  -5.889  1.00  0.00           H  
ATOM    421  HD3 LYS A  30      -4.583   1.611  -7.056  1.00  0.00           H  
ATOM    422  HE2 LYS A  30      -7.448   2.546  -6.846  1.00  0.00           H  
ATOM    423  HE3 LYS A  30      -6.275   3.066  -8.054  1.00  0.00           H  
ATOM    424  HZ1 LYS A  30      -7.562   1.413  -9.064  1.00  0.00           H  
ATOM    425  HZ2 LYS A  30      -7.479   0.383  -7.731  1.00  0.00           H  
ATOM    426  HZ3 LYS A  30      -6.105   0.641  -8.687  1.00  0.00           H  
ATOM    427  N   CYS A  31      -5.875   2.736  -2.616  1.00  0.00           N  
ATOM    428  CA  CYS A  31      -6.895   3.012  -1.620  1.00  0.00           C  
ATOM    429  C   CYS A  31      -8.228   2.416  -2.060  1.00  0.00           C  
ATOM    430  O   CYS A  31      -8.786   2.777  -3.098  1.00  0.00           O  
ATOM    431  CB  CYS A  31      -7.013   4.519  -1.312  1.00  0.00           C  
ATOM    432  SG  CYS A  31      -8.296   5.431  -2.239  1.00  0.00           S  
ATOM    433  H   CYS A  31      -5.638   3.424  -3.282  1.00  0.00           H  
ATOM    434  HA  CYS A  31      -6.589   2.531  -0.712  1.00  0.00           H  
ATOM    435  HB2 CYS A  31      -7.222   4.628  -0.263  1.00  0.00           H  
ATOM    436  HB3 CYS A  31      -6.065   4.994  -1.523  1.00  0.00           H  
ATOM    437  N   ILE A  32      -8.691   1.451  -1.288  1.00  0.00           N  
ATOM    438  CA  ILE A  32      -9.980   0.825  -1.509  1.00  0.00           C  
ATOM    439  C   ILE A  32     -10.720   0.754  -0.186  1.00  0.00           C  
ATOM    440  O   ILE A  32     -10.105   0.517   0.855  1.00  0.00           O  
ATOM    441  CB  ILE A  32      -9.847  -0.593  -2.098  1.00  0.00           C  
ATOM    442  CG1 ILE A  32      -8.923  -1.448  -1.230  1.00  0.00           C  
ATOM    443  CG2 ILE A  32      -9.336  -0.531  -3.529  1.00  0.00           C  
ATOM    444  CD1 ILE A  32      -8.928  -2.910  -1.607  1.00  0.00           C  
ATOM    445  H   ILE A  32      -8.168   1.169  -0.501  1.00  0.00           H  
ATOM    446  HA  ILE A  32     -10.562   1.434  -2.198  1.00  0.00           H  
ATOM    447  HB  ILE A  32     -10.831  -1.046  -2.124  1.00  0.00           H  
ATOM    448 HG12 ILE A  32      -7.908  -1.089  -1.317  1.00  0.00           H  
ATOM    449 HG13 ILE A  32      -9.224  -1.393  -0.197  1.00  0.00           H  
ATOM    450 HG21 ILE A  32      -8.341  -0.109  -3.543  1.00  0.00           H  
ATOM    451 HG22 ILE A  32      -9.995   0.088  -4.122  1.00  0.00           H  
ATOM    452 HG23 ILE A  32      -9.311  -1.524  -3.951  1.00  0.00           H  
ATOM    453 HD11 ILE A  32      -8.505  -3.031  -2.593  1.00  0.00           H  
ATOM    454 HD12 ILE A  32      -9.942  -3.284  -1.601  1.00  0.00           H  
ATOM    455 HD13 ILE A  32      -8.337  -3.466  -0.894  1.00  0.00           H  
ATOM    456  N   ASN A  33     -12.023   0.985  -0.228  1.00  0.00           N  
ATOM    457  CA  ASN A  33     -12.837   1.064   0.986  1.00  0.00           C  
ATOM    458  C   ASN A  33     -12.252   2.103   1.941  1.00  0.00           C  
ATOM    459  O   ASN A  33     -12.285   1.934   3.162  1.00  0.00           O  
ATOM    460  CB  ASN A  33     -12.926  -0.301   1.684  1.00  0.00           C  
ATOM    461  CG  ASN A  33     -13.712  -1.328   0.887  1.00  0.00           C  
ATOM    462  OD1 ASN A  33     -13.748  -1.292  -0.344  1.00  0.00           O  
ATOM    463  ND2 ASN A  33     -14.347  -2.253   1.587  1.00  0.00           N  
ATOM    464  H   ASN A  33     -12.454   1.187  -1.089  1.00  0.00           H  
ATOM    465  HA  ASN A  33     -13.829   1.383   0.698  1.00  0.00           H  
ATOM    466  HB2 ASN A  33     -11.933  -0.688   1.843  1.00  0.00           H  
ATOM    467  HB3 ASN A  33     -13.413  -0.178   2.645  1.00  0.00           H  
ATOM    468 HD21 ASN A  33     -14.285  -2.238   2.569  1.00  0.00           H  
ATOM    469 HD22 ASN A  33     -14.860  -2.926   1.093  1.00  0.00           H  
ATOM    470  N   LYS A  34     -11.695   3.168   1.354  1.00  0.00           N  
ATOM    471  CA  LYS A  34     -11.055   4.253   2.105  1.00  0.00           C  
ATOM    472  C   LYS A  34      -9.811   3.775   2.857  1.00  0.00           C  
ATOM    473  O   LYS A  34      -9.301   4.471   3.728  1.00  0.00           O  
ATOM    474  CB  LYS A  34     -12.040   4.911   3.077  1.00  0.00           C  
ATOM    475  CG  LYS A  34     -13.099   5.767   2.394  1.00  0.00           C  
ATOM    476  CD  LYS A  34     -14.079   6.356   3.395  1.00  0.00           C  
ATOM    477  CE  LYS A  34     -13.370   7.183   4.454  1.00  0.00           C  
ATOM    478  NZ  LYS A  34     -14.327   7.815   5.394  1.00  0.00           N  
ATOM    479  H   LYS A  34     -11.693   3.242   0.375  1.00  0.00           H  
ATOM    480  HA  LYS A  34     -10.743   4.989   1.405  1.00  0.00           H  
ATOM    481  HB2 LYS A  34     -12.534   4.157   3.665  1.00  0.00           H  
ATOM    482  HB3 LYS A  34     -11.476   5.550   3.739  1.00  0.00           H  
ATOM    483  HG2 LYS A  34     -12.611   6.573   1.866  1.00  0.00           H  
ATOM    484  HG3 LYS A  34     -13.644   5.153   1.691  1.00  0.00           H  
ATOM    485  HD2 LYS A  34     -14.778   6.989   2.869  1.00  0.00           H  
ATOM    486  HD3 LYS A  34     -14.614   5.551   3.878  1.00  0.00           H  
ATOM    487  HE2 LYS A  34     -12.727   6.540   5.031  1.00  0.00           H  
ATOM    488  HE3 LYS A  34     -12.784   7.955   3.975  1.00  0.00           H  
ATOM    489  HZ1 LYS A  34     -14.975   8.449   4.881  1.00  0.00           H  
ATOM    490  HZ2 LYS A  34     -13.810   8.372   6.104  1.00  0.00           H  
ATOM    491  HZ3 LYS A  34     -14.887   7.087   5.886  1.00  0.00           H  
ATOM    492  N   SER A  35      -9.313   2.603   2.511  1.00  0.00           N  
ATOM    493  CA  SER A  35      -8.118   2.072   3.141  1.00  0.00           C  
ATOM    494  C   SER A  35      -7.001   1.933   2.108  1.00  0.00           C  
ATOM    495  O   SER A  35      -7.225   1.411   1.017  1.00  0.00           O  
ATOM    496  CB  SER A  35      -8.433   0.717   3.775  1.00  0.00           C  
ATOM    497  OG  SER A  35      -9.591   0.796   4.596  1.00  0.00           O  
ATOM    498  H   SER A  35      -9.716   2.082   1.802  1.00  0.00           H  
ATOM    499  HA  SER A  35      -7.789   2.746   3.924  1.00  0.00           H  
ATOM    500  HB2 SER A  35      -8.612  -0.017   3.000  1.00  0.00           H  
ATOM    501  HB3 SER A  35      -7.597   0.403   4.383  1.00  0.00           H  
ATOM    502  HG  SER A  35      -9.718  -0.039   5.052  1.00  0.00           H  
ATOM    503  N   CYS A  36      -5.813   2.427   2.437  1.00  0.00           N  
ATOM    504  CA  CYS A  36      -4.663   2.296   1.549  1.00  0.00           C  
ATOM    505  C   CYS A  36      -4.130   0.868   1.595  1.00  0.00           C  
ATOM    506  O   CYS A  36      -3.200   0.562   2.341  1.00  0.00           O  
ATOM    507  CB  CYS A  36      -3.560   3.285   1.939  1.00  0.00           C  
ATOM    508  SG  CYS A  36      -4.083   5.034   1.922  1.00  0.00           S  
ATOM    509  H   CYS A  36      -5.693   2.855   3.318  1.00  0.00           H  
ATOM    510  HA  CYS A  36      -4.978   2.519   0.540  1.00  0.00           H  
ATOM    511  HB2 CYS A  36      -3.239   3.061   2.949  1.00  0.00           H  
ATOM    512  HB3 CYS A  36      -2.731   3.161   1.283  1.00  0.00           H  
ATOM    513  N   LYS A  37      -4.738   0.002   0.802  1.00  0.00           N  
ATOM    514  CA  LYS A  37      -4.398  -1.409   0.804  1.00  0.00           C  
ATOM    515  C   LYS A  37      -3.206  -1.659  -0.116  1.00  0.00           C  
ATOM    516  O   LYS A  37      -3.241  -1.331  -1.302  1.00  0.00           O  
ATOM    517  CB  LYS A  37      -5.618  -2.230   0.368  1.00  0.00           C  
ATOM    518  CG  LYS A  37      -5.723  -3.596   1.034  1.00  0.00           C  
ATOM    519  CD  LYS A  37      -4.727  -4.593   0.468  1.00  0.00           C  
ATOM    520  CE  LYS A  37      -5.062  -4.961  -0.969  1.00  0.00           C  
ATOM    521  NZ  LYS A  37      -4.098  -5.946  -1.522  1.00  0.00           N  
ATOM    522  H   LYS A  37      -5.482   0.313   0.231  1.00  0.00           H  
ATOM    523  HA  LYS A  37      -4.132  -1.688   1.821  1.00  0.00           H  
ATOM    524  HB2 LYS A  37      -6.511  -1.679   0.640  1.00  0.00           H  
ATOM    525  HB3 LYS A  37      -5.618  -2.351  -0.704  1.00  0.00           H  
ATOM    526  HG2 LYS A  37      -5.537  -3.487   2.094  1.00  0.00           H  
ATOM    527  HG3 LYS A  37      -6.726  -3.976   0.890  1.00  0.00           H  
ATOM    528  HD2 LYS A  37      -3.739  -4.185   0.513  1.00  0.00           H  
ATOM    529  HD3 LYS A  37      -4.765  -5.490   1.068  1.00  0.00           H  
ATOM    530  HE2 LYS A  37      -6.053  -5.389  -1.002  1.00  0.00           H  
ATOM    531  HE3 LYS A  37      -5.034  -4.075  -1.582  1.00  0.00           H  
ATOM    532  HZ1 LYS A  37      -4.385  -6.219  -2.484  1.00  0.00           H  
ATOM    533  HZ2 LYS A  37      -4.070  -6.802  -0.929  1.00  0.00           H  
ATOM    534  HZ3 LYS A  37      -3.146  -5.535  -1.564  1.00  0.00           H  
ATOM    535  N   CYS A  38      -2.153  -2.229   0.441  1.00  0.00           N  
ATOM    536  CA  CYS A  38      -0.925  -2.470  -0.303  1.00  0.00           C  
ATOM    537  C   CYS A  38      -1.061  -3.704  -1.185  1.00  0.00           C  
ATOM    538  O   CYS A  38      -1.840  -4.609  -0.890  1.00  0.00           O  
ATOM    539  CB  CYS A  38       0.245  -2.648   0.668  1.00  0.00           C  
ATOM    540  SG  CYS A  38       0.615  -1.167   1.660  1.00  0.00           S  
ATOM    541  H   CYS A  38      -2.183  -2.466   1.399  1.00  0.00           H  
ATOM    542  HA  CYS A  38      -0.727  -1.616  -0.923  1.00  0.00           H  
ATOM    543  HB2 CYS A  38       0.007  -3.447   1.356  1.00  0.00           H  
ATOM    544  HB3 CYS A  38       1.136  -2.915   0.115  1.00  0.00           H  
ATOM    545  N   TYR A  39      -0.304  -3.733  -2.276  1.00  0.00           N  
ATOM    546  CA  TYR A  39      -0.334  -4.867  -3.197  1.00  0.00           C  
ATOM    547  C   TYR A  39       0.503  -6.017  -2.652  1.00  0.00           C  
ATOM    548  O   TYR A  39       0.584  -7.083  -3.258  1.00  0.00           O  
ATOM    549  CB  TYR A  39       0.187  -4.466  -4.580  1.00  0.00           C  
ATOM    550  CG  TYR A  39      -0.671  -3.454  -5.306  1.00  0.00           C  
ATOM    551  CD1 TYR A  39      -1.710  -3.863  -6.134  1.00  0.00           C  
ATOM    552  CD2 TYR A  39      -0.432  -2.094  -5.180  1.00  0.00           C  
ATOM    553  CE1 TYR A  39      -2.489  -2.942  -6.808  1.00  0.00           C  
ATOM    554  CE2 TYR A  39      -1.207  -1.169  -5.848  1.00  0.00           C  
ATOM    555  CZ  TYR A  39      -2.231  -1.597  -6.664  1.00  0.00           C  
ATOM    556  OH  TYR A  39      -3.004  -0.672  -7.330  1.00  0.00           O  
ATOM    557  H   TYR A  39       0.302  -2.977  -2.465  1.00  0.00           H  
ATOM    558  HA  TYR A  39      -1.360  -5.204  -3.296  1.00  0.00           H  
ATOM    559  HB2 TYR A  39       1.163  -4.046  -4.460  1.00  0.00           H  
ATOM    560  HB3 TYR A  39       0.263  -5.350  -5.205  1.00  0.00           H  
ATOM    561  HD1 TYR A  39      -1.913  -4.919  -6.246  1.00  0.00           H  
ATOM    562  HD2 TYR A  39       0.362  -1.768  -4.559  1.00  0.00           H  
ATOM    563  HE1 TYR A  39      -3.292  -3.279  -7.447  1.00  0.00           H  
ATOM    564  HE2 TYR A  39      -1.004  -0.114  -5.735  1.00  0.00           H  
ATOM    565  HH  TYR A  39      -2.582  -0.440  -8.160  1.00  0.00           H  
ATOM    566  N   GLY A  40       1.131  -5.783  -1.512  1.00  0.00           N  
ATOM    567  CA  GLY A  40       1.936  -6.803  -0.880  1.00  0.00           C  
ATOM    568  C   GLY A  40       3.414  -6.542  -1.056  1.00  0.00           C  
ATOM    569  O   GLY A  40       3.852  -6.088  -2.114  1.00  0.00           O  
ATOM    570  H   GLY A  40       1.067  -4.923  -1.065  1.00  0.00           H  
ATOM    571  HA2 GLY A  40       1.702  -6.808   0.176  1.00  0.00           H  
ATOM    572  HA3 GLY A  40       1.703  -7.781  -1.284  1.00  0.00           H  
ATOM    573  N   CYS A  41       4.180  -6.818  -0.020  1.00  0.00           N  
ATOM    574  CA  CYS A  41       5.611  -6.598  -0.050  1.00  0.00           C  
ATOM    575  C   CYS A  41       6.326  -7.887   0.325  1.00  0.00           C  
ATOM    576  O   CYS A  41       6.662  -8.666  -0.590  1.00  0.00           O  
ATOM    577  CB  CYS A  41       5.992  -5.465   0.906  1.00  0.00           C  
ATOM    578  SG  CYS A  41       7.740  -4.953   0.807  1.00  0.00           S  
ATOM    579  OXT CYS A  41       6.513  -8.137   1.532  1.00  0.00           O  
ATOM    580  H   CYS A  41       3.775  -7.171   0.807  1.00  0.00           H  
ATOM    581  HA  CYS A  41       5.914  -6.328  -1.054  1.00  0.00           H  
ATOM    582  HB2 CYS A  41       5.379  -4.607   0.698  1.00  0.00           H  
ATOM    583  HB3 CYS A  41       5.806  -5.789   1.921  1.00  0.00           H  
TER     584      CYS A  41                                                      
ENDMDL                                                                          
CONECT   32   67                                                                
CONECT   67   32                                                                
CONECT  137  432                                                                
CONECT  213  508                                                                
CONECT  268  540                                                                
CONECT  362  578                                                                
CONECT  432  137                                                                
CONECT  508  213                                                                
CONECT  540  268                                                                
CONECT  578  362                                                                
MASTER      144    0    0    1    2    0    0    6  300    1   10    4          
END