HEADER    SERINE PROTEINASE INHIBITOR             06-JUL-94   1TUR              
TITLE     SOLUTION STRUCTURE OF TURKEY OVOMUCOID THIRD DOMAIN AS DETERMINED FROM
TITLE    2 NUCLEAR MAGNETIC RESONANCE DATA                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: OVOMUCOID;                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MELEAGRIS GALLOPAVO;                            
SOURCE   3 ORGANISM_COMMON: TURKEY;                                             
SOURCE   4 ORGANISM_TAXID: 9103                                                 
KEYWDS    SERINE PROTEINASE INHIBITOR                                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    12                                                                    
AUTHOR    A.M.KREZEL,P.DARBA,A.D.ROBERTSON,J.FEJZO,S.MACURA,J.L.MARKLEY         
REVDAT   3   29-NOV-17 1TUR    1       REMARK HELIX                             
REVDAT   2   24-FEB-09 1TUR    1       VERSN                                    
REVDAT   1   15-OCT-94 1TUR    0                                                
JRNL        AUTH   A.M.KREZEL,P.DARBA,A.D.ROBERTSON,J.FEJZO,S.MACURA,           
JRNL        AUTH 2 J.L.MARKLEY                                                  
JRNL        TITL   SOLUTION STRUCTURE OF TURKEY OVOMUCOID THIRD DOMAIN AS       
JRNL        TITL 2 DETERMINED FROM NUCLEAR MAGNETIC RESONANCE DATA.             
JRNL        REF    J.MOL.BIOL.                   V. 242   203 1994              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   8089842                                                      
JRNL        DOI    10.1006/JMBI.1994.1573                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DSPACE 4.0                                           
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1TUR COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000176863.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 12                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   5      130.24   -176.41                                   
REMARK 500  1 ASN A  45       39.30     77.44                                   
REMARK 500  2 ALA A   2      130.77   -174.90                                   
REMARK 500  2 ALA A   3      145.20   -174.90                                   
REMARK 500  2 SER A   5      103.23   -160.23                                   
REMARK 500  2 ARG A  21       68.28   -161.49                                   
REMARK 500  2 ASN A  33     -161.62   -165.56                                   
REMARK 500  2 PHE A  53     -169.91    -60.48                                   
REMARK 500  3 ASN A  28       30.18     71.07                                   
REMARK 500  3 PHE A  53     -175.19    -62.91                                   
REMARK 500  4 ALA A   2     -162.75     61.61                                   
REMARK 500  4 ALA A   3      126.33   -171.53                                   
REMARK 500  4 SER A   5      100.83   -177.02                                   
REMARK 500  4 PRO A  14       30.51    -98.19                                   
REMARK 500  4 ARG A  21       65.05    177.66                                   
REMARK 500  4 ASN A  33     -160.23   -164.94                                   
REMARK 500  4 LEU A  48      -70.24    -83.09                                   
REMARK 500  4 THR A  49      170.55     62.06                                   
REMARK 500  5 ALA A   3       91.84     61.56                                   
REMARK 500  5 ALA A  15      158.29     67.11                                   
REMARK 500  5 ASN A  33     -158.97   -168.72                                   
REMARK 500  5 ASN A  45       52.50     70.70                                   
REMARK 500  5 HIS A  52      154.55    179.58                                   
REMARK 500  6 ASN A  28       39.70     72.52                                   
REMARK 500  6 ASN A  33     -165.25   -167.67                                   
REMARK 500  7 ASN A  28       46.93     76.17                                   
REMARK 500  7 ASN A  33     -159.89   -173.21                                   
REMARK 500  7 ASN A  45       61.97     71.59                                   
REMARK 500  7 LEU A  48      -77.49    -61.49                                   
REMARK 500  7 THR A  49      167.17     70.73                                   
REMARK 500  7 HIS A  52      156.72    175.49                                   
REMARK 500  7 PHE A  53     -173.63    -61.20                                   
REMARK 500  8 ALA A   3     -163.96     61.54                                   
REMARK 500  8 ASN A  33     -160.76   -172.55                                   
REMARK 500  8 ASN A  45       55.30     70.09                                   
REMARK 500  8 PHE A  53     -175.37    -61.04                                   
REMARK 500  9 ALA A  15     -175.54   -174.63                                   
REMARK 500  9 ASN A  28      -52.63   -177.94                                   
REMARK 500  9 ASN A  33     -162.21   -169.93                                   
REMARK 500  9 ASN A  45       64.80     69.67                                   
REMARK 500  9 THR A  47      -54.34   -124.73                                   
REMARK 500  9 PHE A  53     -176.12    -61.45                                   
REMARK 500 10 ALA A   3     -177.51     61.86                                   
REMARK 500 10 SER A   5      126.18   -174.35                                   
REMARK 500 10 ASN A  28      -55.16   -176.22                                   
REMARK 500 10 LYS A  29      174.30    -59.44                                   
REMARK 500 10 ASN A  33     -154.97   -161.02                                   
REMARK 500 10 LEU A  48      -76.01    -61.92                                   
REMARK 500 10 THR A  49      179.38     56.20                                   
REMARK 500 10 PHE A  53     -177.46    -61.95                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      61 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  2 TYR A  11         0.08    SIDE CHAIN                              
REMARK 500  3 GLU A  10         0.09    SIDE CHAIN                              
REMARK 500  3 TYR A  11         0.07    SIDE CHAIN                              
REMARK 500  3 TYR A  20         0.07    SIDE CHAIN                              
REMARK 500  4 ASP A  27         0.07    SIDE CHAIN                              
REMARK 500  7 GLU A  10         0.07    SIDE CHAIN                              
REMARK 500  7 ASP A  27         0.08    SIDE CHAIN                              
REMARK 500  8 TYR A  11         0.07    SIDE CHAIN                              
REMARK 500  9 GLU A  10         0.07    SIDE CHAIN                              
REMARK 500  9 TYR A  20         0.07    SIDE CHAIN                              
REMARK 500 10 GLU A  10         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY                                       
REMARK 500                                                                      
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY                       
REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER                 
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;                     
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;                            
REMARK 500 I=INSERTION CODE).                                                   
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        ANGLE                                           
REMARK 500  1 LEU A  18        -11.95                                           
REMARK 500  1 LYS A  34        -11.10                                           
REMARK 500  2 ARG A  21         10.65                                           
REMARK 500  2 LEU A  23         10.93                                           
REMARK 500  2 TYR A  31         10.95                                           
REMARK 500  3 TYR A  11         10.70                                           
REMARK 500  3 ASN A  28        -10.83                                           
REMARK 500  3 ALA A  40        -10.19                                           
REMARK 500  3 LYS A  55        -10.24                                           
REMARK 500  4 LYS A  13        -13.91                                           
REMARK 500  4 ARG A  21         11.98                                           
REMARK 500  4 ASN A  28        -10.24                                           
REMARK 500  5 LYS A  34        -11.25                                           
REMARK 500  6 CYS A  16        -10.71                                           
REMARK 500  6 TYR A  31         10.04                                           
REMARK 500  7 VAL A   6         11.34                                           
REMARK 500  7 ASN A  28        -11.05                                           
REMARK 500  7 LYS A  34        -10.49                                           
REMARK 500  8 SER A   5        -10.80                                           
REMARK 500  8 LEU A  23         10.18                                           
REMARK 500  8 GLY A  32        -10.50                                           
REMARK 500  8 LYS A  34        -11.84                                           
REMARK 500  9 GLU A  10        -10.69                                           
REMARK 500  9 TYR A  11         12.54                                           
REMARK 500  9 CYS A  16        -10.89                                           
REMARK 500  9 ASN A  28         12.31                                           
REMARK 500  9 TYR A  31         10.28                                           
REMARK 500 10 VAL A   6         10.81                                           
REMARK 500 10 ARG A  21         10.87                                           
REMARK 500 10 PRO A  22        -10.61                                           
REMARK 500 10 ASP A  27         10.45                                           
REMARK 500 10 ASN A  28         11.54                                           
REMARK 500 12 PRO A  22        -10.71                                           
REMARK 500 12 LYS A  34        -10.05                                           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: REA                                                 
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: NULL                                               
DBREF  1TUR A    1    56  UNP    P68390   IOVO_MELGA     130    185             
SEQRES   1 A   56  LEU ALA ALA VAL SER VAL ASP CYS SER GLU TYR PRO LYS          
SEQRES   2 A   56  PRO ALA CYS THR LEU GLU TYR ARG PRO LEU CYS GLY SER          
SEQRES   3 A   56  ASP ASN LYS THR TYR GLY ASN LYS CYS ASN PHE CYS ASN          
SEQRES   4 A   56  ALA VAL VAL GLU SER ASN GLY THR LEU THR LEU SER HIS          
SEQRES   5 A   56  PHE GLY LYS CYS                                              
HELIX    1 AHE ASN A   33  SER A   44  1                                  12    
SHEET    1 BSH 3 ASN A  28  GLY A  32  0                                        
SHEET    2 BSH 3 ARG A  21  SER A  26 -1                                        
SHEET    3 BSH 3 THR A  49  GLY A  54 -1                                        
SSBOND   1 CYS A    8    CYS A   38                          1555   1555  2.04  
SSBOND   2 CYS A   16    CYS A   35                          1555   1555  2.03  
SSBOND   3 CYS A   24    CYS A   56                          1555   1555  2.03  
CISPEP   1 TYR A   11    PRO A   12          1        17.03                     
CISPEP   2 TYR A   11    PRO A   12          2        21.75                     
CISPEP   3 TYR A   11    PRO A   12          3         3.31                     
CISPEP   4 TYR A   11    PRO A   12          4         5.15                     
CISPEP   5 TYR A   11    PRO A   12          5        11.69                     
CISPEP   6 TYR A   11    PRO A   12          6        16.63                     
CISPEP   7 TYR A   11    PRO A   12          7        23.92                     
CISPEP   8 TYR A   11    PRO A   12          8        17.18                     
CISPEP   9 TYR A   11    PRO A   12          9        20.23                     
CISPEP  10 TYR A   11    PRO A   12         10        24.81                     
CISPEP  11 TYR A   11    PRO A   12         11        25.56                     
CISPEP  12 TYR A   11    PRO A   12         12         7.26                     
SITE     1 REA  2 LEU A  18  GLU A  19                                          
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   LEU A   1      12.836  12.830   7.476  1.00  0.00           N  
ATOM      2  CA  LEU A   1      11.826  13.900   7.384  1.00  0.00           C  
ATOM      3  C   LEU A   1      10.473  13.303   7.029  1.00  0.00           C  
ATOM      4  O   LEU A   1      10.201  12.133   7.300  1.00  0.00           O  
ATOM      5  CB  LEU A   1      12.346  14.933   6.377  1.00  0.00           C  
ATOM      6  CG  LEU A   1      12.598  16.338   6.898  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      13.042  17.266   5.775  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      11.314  16.860   7.533  1.00  0.00           C  
ATOM      9  H1  LEU A   1      12.554  12.166   8.168  1.00  0.00           H  
ATOM     10  H2  LEU A   1      12.919  12.375   6.590  1.00  0.00           H  
ATOM     11  H3  LEU A   1      13.718  13.227   7.732  1.00  0.00           H  
ATOM     12  HA  LEU A   1      11.753  14.380   8.366  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      13.291  14.555   5.976  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      11.610  15.007   5.572  1.00  0.00           H  
ATOM     15  HG  LEU A   1      13.384  16.299   7.660  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      12.329  17.190   4.960  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      13.070  18.283   6.155  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      14.029  16.961   5.442  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      10.995  16.154   8.293  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      11.518  17.828   7.979  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      10.559  16.951   6.760  1.00  0.00           H  
ATOM     22  N   ALA A   2       9.577  14.161   6.549  1.00  0.00           N  
ATOM     23  CA  ALA A   2       8.184  13.775   6.352  1.00  0.00           C  
ATOM     24  C   ALA A   2       8.038  12.961   5.069  1.00  0.00           C  
ATOM     25  O   ALA A   2       7.746  13.507   4.004  1.00  0.00           O  
ATOM     26  CB  ALA A   2       7.293  15.013   6.321  1.00  0.00           C  
ATOM     27  H   ALA A   2       9.804  15.133   6.492  1.00  0.00           H  
ATOM     28  HA  ALA A   2       7.865  13.148   7.198  1.00  0.00           H  
ATOM     29  HB1 ALA A   2       7.912  15.877   6.104  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       6.545  14.879   5.548  1.00  0.00           H  
ATOM     31  HB3 ALA A   2       6.821  15.120   7.292  1.00  0.00           H  
ATOM     32  N   ALA A   3       8.028  11.641   5.232  1.00  0.00           N  
ATOM     33  CA  ALA A   3       7.664  10.743   4.144  1.00  0.00           C  
ATOM     34  C   ALA A   3       6.378   9.990   4.489  1.00  0.00           C  
ATOM     35  O   ALA A   3       6.092   9.751   5.666  1.00  0.00           O  
ATOM     36  CB  ALA A   3       8.802   9.770   3.856  1.00  0.00           C  
ATOM     37  H   ALA A   3       8.115  11.253   6.149  1.00  0.00           H  
ATOM     38  HA  ALA A   3       7.482  11.334   3.235  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       9.740  10.312   3.902  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       8.782   8.985   4.606  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       8.655   9.350   2.867  1.00  0.00           H  
ATOM     42  N   VAL A   4       5.787   9.375   3.468  1.00  0.00           N  
ATOM     43  CA  VAL A   4       4.794   8.326   3.679  1.00  0.00           C  
ATOM     44  C   VAL A   4       5.035   7.170   2.716  1.00  0.00           C  
ATOM     45  O   VAL A   4       5.371   7.374   1.549  1.00  0.00           O  
ATOM     46  CB  VAL A   4       3.370   8.912   3.594  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       3.157  10.075   4.556  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       3.009   9.312   2.172  1.00  0.00           C  
ATOM     49  H   VAL A   4       6.166   9.473   2.546  1.00  0.00           H  
ATOM     50  HA  VAL A   4       4.922   7.940   4.700  1.00  0.00           H  
ATOM     51  HB  VAL A   4       2.680   8.117   3.891  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       3.943  10.816   4.411  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       2.187  10.533   4.364  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       3.189   9.709   5.583  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       3.418   8.580   1.474  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       1.924   9.347   2.068  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       3.426  10.294   1.954  1.00  0.00           H  
ATOM     58  N   SER A   5       5.107   5.968   3.285  1.00  0.00           N  
ATOM     59  CA  SER A   5       5.388   4.774   2.503  1.00  0.00           C  
ATOM     60  C   SER A   5       5.325   3.529   3.388  1.00  0.00           C  
ATOM     61  O   SER A   5       6.108   3.390   4.330  1.00  0.00           O  
ATOM     62  CB  SER A   5       6.731   4.872   1.791  1.00  0.00           C  
ATOM     63  OG  SER A   5       6.566   5.012   0.392  1.00  0.00           O  
ATOM     64  H   SER A   5       4.836   5.858   4.239  1.00  0.00           H  
ATOM     65  HA  SER A   5       4.615   4.672   1.728  1.00  0.00           H  
ATOM     66  HB2 SER A   5       7.263   5.747   2.172  1.00  0.00           H  
ATOM     67  HB3 SER A   5       7.311   3.969   1.999  1.00  0.00           H  
ATOM     68  HG  SER A   5       6.314   4.004   0.066  1.00  0.00           H  
ATOM     69  N   VAL A   6       4.579   2.531   2.918  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.699   1.177   3.446  1.00  0.00           C  
ATOM     71  C   VAL A   6       5.786   0.412   2.693  1.00  0.00           C  
ATOM     72  O   VAL A   6       6.262   0.859   1.649  1.00  0.00           O  
ATOM     73  CB  VAL A   6       3.336   0.462   3.452  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       2.536   0.730   4.721  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       2.515   0.785   2.215  1.00  0.00           C  
ATOM     76  H   VAL A   6       4.098   2.645   2.047  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.026   1.254   4.497  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.542  -0.615   3.425  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       3.149   1.288   5.428  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       1.647   1.311   4.474  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       2.237  -0.218   5.169  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       2.369   1.864   2.147  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       3.040   0.434   1.326  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       1.545   0.292   2.281  1.00  0.00           H  
ATOM     85  N   ASP A   7       6.397  -0.533   3.411  1.00  0.00           N  
ATOM     86  CA  ASP A   7       7.502  -1.303   2.859  1.00  0.00           C  
ATOM     87  C   ASP A   7       6.972  -2.405   1.942  1.00  0.00           C  
ATOM     88  O   ASP A   7       5.867  -2.911   2.148  1.00  0.00           O  
ATOM     89  CB  ASP A   7       8.446  -1.800   3.950  1.00  0.00           C  
ATOM     90  CG  ASP A   7       9.743  -1.017   4.025  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       9.658   0.158   4.442  1.00  0.00           O  
ATOM     92  OD2 ASP A   7      10.820  -1.539   3.698  1.00  0.00           O  
ATOM     93  H   ASP A   7       5.950  -0.879   4.237  1.00  0.00           H  
ATOM     94  HA  ASP A   7       8.092  -0.625   2.226  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.933  -1.718   4.911  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       8.682  -2.847   3.747  1.00  0.00           H  
ATOM     97  N   CYS A   8       7.644  -2.576   0.806  1.00  0.00           N  
ATOM     98  CA  CYS A   8       7.056  -3.295  -0.323  1.00  0.00           C  
ATOM     99  C   CYS A   8       8.095  -4.206  -0.966  1.00  0.00           C  
ATOM    100  O   CYS A   8       8.063  -4.456  -2.170  1.00  0.00           O  
ATOM    101  CB  CYS A   8       6.448  -2.329  -1.336  1.00  0.00           C  
ATOM    102  SG  CYS A   8       5.211  -1.202  -0.641  1.00  0.00           S  
ATOM    103  H   CYS A   8       8.449  -2.011   0.620  1.00  0.00           H  
ATOM    104  HA  CYS A   8       6.238  -3.924   0.059  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       7.250  -1.738  -1.773  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       5.961  -2.926  -2.116  1.00  0.00           H  
ATOM    107  N   SER A   9       9.176  -4.435  -0.214  1.00  0.00           N  
ATOM    108  CA  SER A   9      10.297  -5.211  -0.718  1.00  0.00           C  
ATOM    109  C   SER A   9       9.869  -6.633  -1.066  1.00  0.00           C  
ATOM    110  O   SER A   9      10.636  -7.386  -1.673  1.00  0.00           O  
ATOM    111  CB  SER A   9      11.465  -5.213   0.262  1.00  0.00           C  
ATOM    112  OG  SER A   9      12.593  -4.548  -0.276  1.00  0.00           O  
ATOM    113  H   SER A   9       9.099  -4.314   0.780  1.00  0.00           H  
ATOM    114  HA  SER A   9      10.659  -4.737  -1.646  1.00  0.00           H  
ATOM    115  HB2 SER A   9      11.152  -4.696   1.172  1.00  0.00           H  
ATOM    116  HB3 SER A   9      11.730  -6.247   0.497  1.00  0.00           H  
ATOM    117  HG  SER A   9      12.771  -3.740   0.432  1.00  0.00           H  
ATOM    118  N   GLU A  10       8.786  -7.077  -0.437  1.00  0.00           N  
ATOM    119  CA  GLU A  10       8.464  -8.499  -0.365  1.00  0.00           C  
ATOM    120  C   GLU A  10       7.250  -8.808  -1.228  1.00  0.00           C  
ATOM    121  O   GLU A  10       6.388  -9.606  -0.865  1.00  0.00           O  
ATOM    122  CB  GLU A  10       8.210  -8.830   1.112  1.00  0.00           C  
ATOM    123  CG  GLU A  10       8.957  -8.292   2.192  1.00  0.00           C  
ATOM    124  CD  GLU A  10       8.812  -6.822   2.468  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       7.607  -6.469   2.482  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       9.721  -6.016   2.300  1.00  0.00           O  
ATOM    127  H   GLU A  10       8.243  -6.449   0.118  1.00  0.00           H  
ATOM    128  HA  GLU A  10       9.323  -9.090  -0.716  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       7.130  -8.746   1.248  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       8.319  -9.916   1.117  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       8.725  -8.830   3.113  1.00  0.00           H  
ATOM    132  HG3 GLU A  10      10.002  -8.471   1.916  1.00  0.00           H  
ATOM    133  N   TYR A  11       7.163  -8.116  -2.364  1.00  0.00           N  
ATOM    134  CA  TYR A  11       5.934  -8.109  -3.152  1.00  0.00           C  
ATOM    135  C   TYR A  11       6.272  -8.309  -4.635  1.00  0.00           C  
ATOM    136  O   TYR A  11       7.384  -7.978  -5.056  1.00  0.00           O  
ATOM    137  CB  TYR A  11       5.153  -6.799  -2.938  1.00  0.00           C  
ATOM    138  CG  TYR A  11       4.555  -6.657  -1.551  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       5.388  -6.443  -0.452  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       3.221  -6.999  -1.304  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       4.891  -6.452   0.848  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       2.711  -7.035  -0.007  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.556  -6.763   1.067  1.00  0.00           C  
ATOM    144  OH  TYR A  11       3.123  -6.846   2.362  1.00  0.00           O  
ATOM    145  H   TYR A  11       7.815  -7.373  -2.534  1.00  0.00           H  
ATOM    146  HA  TYR A  11       5.301  -8.943  -2.832  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       5.842  -5.963  -3.093  1.00  0.00           H  
ATOM    148  HB3 TYR A  11       4.345  -6.750  -3.666  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       6.432  -6.268  -0.611  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       2.564  -7.169  -2.131  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       5.527  -6.200   1.670  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       1.696  -7.329   0.164  1.00  0.00           H  
ATOM    153  HH  TYR A  11       3.061  -7.919   2.535  1.00  0.00           H  
ATOM    154  N   PRO A  12       5.364  -8.891  -5.423  1.00  0.00           N  
ATOM    155  CA  PRO A  12       3.950  -9.014  -5.040  1.00  0.00           C  
ATOM    156  C   PRO A  12       3.720 -10.365  -4.387  1.00  0.00           C  
ATOM    157  O   PRO A  12       4.622 -11.202  -4.314  1.00  0.00           O  
ATOM    158  CB  PRO A  12       3.346  -8.672  -6.396  1.00  0.00           C  
ATOM    159  CG  PRO A  12       4.428  -8.928  -7.435  1.00  0.00           C  
ATOM    160  CD  PRO A  12       5.676  -9.396  -6.707  1.00  0.00           C  
ATOM    161  HA  PRO A  12       3.588  -8.332  -4.267  1.00  0.00           H  
ATOM    162  HB2 PRO A  12       2.475  -9.307  -6.597  1.00  0.00           H  
ATOM    163  HB3 PRO A  12       3.040  -7.621  -6.424  1.00  0.00           H  
ATOM    164  HG2 PRO A  12       4.096  -9.700  -8.133  1.00  0.00           H  
ATOM    165  HG3 PRO A  12       4.642  -8.007  -7.980  1.00  0.00           H  
ATOM    166  HD2 PRO A  12       5.772 -10.489  -6.726  1.00  0.00           H  
ATOM    167  HD3 PRO A  12       6.587  -8.953  -7.132  1.00  0.00           H  
ATOM    168  N   LYS A  13       2.591 -10.468  -3.682  1.00  0.00           N  
ATOM    169  CA  LYS A  13       2.265 -11.673  -2.938  1.00  0.00           C  
ATOM    170  C   LYS A  13       1.361 -12.585  -3.773  1.00  0.00           C  
ATOM    171  O   LYS A  13       1.099 -12.267  -4.944  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.562 -11.361  -1.616  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.433 -10.602  -0.615  1.00  0.00           C  
ATOM    174  CD  LYS A  13       2.218 -11.046   0.819  1.00  0.00           C  
ATOM    175  CE  LYS A  13       0.994 -10.521   1.452  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       1.012 -10.683   2.912  1.00  0.00           N  
ATOM    177  H   LYS A  13       1.870  -9.790  -3.822  1.00  0.00           H  
ATOM    178  HA  LYS A  13       3.189 -12.224  -2.709  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       0.677 -10.758  -1.832  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.259 -12.308  -1.160  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       3.485 -10.749  -0.876  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       2.189  -9.536  -0.668  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       2.188 -12.139   0.816  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       3.104 -10.776   1.401  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       0.917  -9.456   1.196  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       0.127 -11.047   1.028  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       1.097 -11.642   3.030  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       1.799 -10.184   3.176  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       0.151 -10.327   3.182  1.00  0.00           H  
ATOM    190  N   PRO A  14       1.134 -13.844  -3.365  1.00  0.00           N  
ATOM    191  CA  PRO A  14       0.171 -14.723  -4.024  1.00  0.00           C  
ATOM    192  C   PRO A  14      -1.207 -14.555  -3.420  1.00  0.00           C  
ATOM    193  O   PRO A  14      -2.219 -14.929  -4.023  1.00  0.00           O  
ATOM    194  CB  PRO A  14       0.942 -16.031  -3.910  1.00  0.00           C  
ATOM    195  CG  PRO A  14       2.032 -15.819  -2.876  1.00  0.00           C  
ATOM    196  CD  PRO A  14       1.882 -14.421  -2.310  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -0.040 -14.506  -5.087  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       0.274 -16.841  -3.594  1.00  0.00           H  
ATOM    199  HB3 PRO A  14       1.387 -16.295  -4.878  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       1.933 -16.557  -2.073  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       3.016 -15.925  -3.344  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       1.342 -14.420  -1.354  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       2.857 -13.933  -2.162  1.00  0.00           H  
ATOM    204  N   ALA A  15      -1.246 -14.114  -2.166  1.00  0.00           N  
ATOM    205  CA  ALA A  15      -2.487 -14.056  -1.409  1.00  0.00           C  
ATOM    206  C   ALA A  15      -2.428 -12.942  -0.370  1.00  0.00           C  
ATOM    207  O   ALA A  15      -1.349 -12.491   0.016  1.00  0.00           O  
ATOM    208  CB  ALA A  15      -2.770 -15.405  -0.753  1.00  0.00           C  
ATOM    209  H   ALA A  15      -0.410 -13.786  -1.735  1.00  0.00           H  
ATOM    210  HA  ALA A  15      -3.317 -13.838  -2.102  1.00  0.00           H  
ATOM    211  HB1 ALA A  15      -1.936 -15.654  -0.106  1.00  0.00           H  
ATOM    212  HB2 ALA A  15      -3.685 -15.321  -0.176  1.00  0.00           H  
ATOM    213  HB3 ALA A  15      -2.881 -16.150  -1.533  1.00  0.00           H  
ATOM    214  N   CYS A  16      -3.595 -12.380  -0.071  1.00  0.00           N  
ATOM    215  CA  CYS A  16      -3.675 -11.185   0.757  1.00  0.00           C  
ATOM    216  C   CYS A  16      -4.678 -11.391   1.890  1.00  0.00           C  
ATOM    217  O   CYS A  16      -5.851 -11.680   1.645  1.00  0.00           O  
ATOM    218  CB  CYS A  16      -4.019  -9.952  -0.075  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -2.887  -9.640  -1.451  1.00  0.00           S  
ATOM    220  H   CYS A  16      -4.425 -12.677  -0.543  1.00  0.00           H  
ATOM    221  HA  CYS A  16      -2.688 -11.008   1.211  1.00  0.00           H  
ATOM    222  HB2 CYS A  16      -5.026 -10.084  -0.479  1.00  0.00           H  
ATOM    223  HB3 CYS A  16      -4.002  -9.083   0.588  1.00  0.00           H  
ATOM    224  N   THR A  17      -4.268 -10.999   3.093  1.00  0.00           N  
ATOM    225  CA  THR A  17      -5.202 -10.843   4.203  1.00  0.00           C  
ATOM    226  C   THR A  17      -6.232  -9.769   3.879  1.00  0.00           C  
ATOM    227  O   THR A  17      -5.904  -8.702   3.366  1.00  0.00           O  
ATOM    228  CB  THR A  17      -4.451 -10.509   5.557  1.00  0.00           C  
ATOM    229  OG1 THR A  17      -3.367  -9.593   5.205  1.00  0.00           O  
ATOM    230  CG2 THR A  17      -3.943 -11.742   6.304  1.00  0.00           C  
ATOM    231  H   THR A  17      -3.350 -10.616   3.202  1.00  0.00           H  
ATOM    232  HA  THR A  17      -5.734 -11.796   4.346  1.00  0.00           H  
ATOM    233  HB  THR A  17      -5.152  -9.977   6.208  1.00  0.00           H  
ATOM    234  HG1 THR A  17      -3.264  -9.384   6.177  1.00  0.00           H  
ATOM    235 HG21 THR A  17      -4.326 -12.625   5.806  1.00  0.00           H  
ATOM    236 HG22 THR A  17      -2.859 -11.733   6.282  1.00  0.00           H  
ATOM    237 HG23 THR A  17      -4.303 -11.696   7.326  1.00  0.00           H  
ATOM    238  N   LEU A  18      -7.493 -10.065   4.201  1.00  0.00           N  
ATOM    239  CA  LEU A  18      -8.598  -9.247   3.706  1.00  0.00           C  
ATOM    240  C   LEU A  18      -8.996  -8.184   4.724  1.00  0.00           C  
ATOM    241  O   LEU A  18      -9.939  -7.413   4.456  1.00  0.00           O  
ATOM    242  CB  LEU A  18      -9.735 -10.202   3.316  1.00  0.00           C  
ATOM    243  CG  LEU A  18     -10.672 -10.692   4.398  1.00  0.00           C  
ATOM    244  CD1 LEU A  18      -9.866 -11.197   5.590  1.00  0.00           C  
ATOM    245  CD2 LEU A  18     -11.638  -9.602   4.839  1.00  0.00           C  
ATOM    246  H   LEU A  18      -7.716 -11.022   4.433  1.00  0.00           H  
ATOM    247  HA  LEU A  18      -8.262  -8.733   2.791  1.00  0.00           H  
ATOM    248  HB2 LEU A  18     -10.340  -9.690   2.558  1.00  0.00           H  
ATOM    249  HB3 LEU A  18      -9.268 -11.084   2.856  1.00  0.00           H  
ATOM    250  HG  LEU A  18     -11.260 -11.536   3.997  1.00  0.00           H  
ATOM    251 HD11 LEU A  18      -9.196 -10.407   5.913  1.00  0.00           H  
ATOM    252 HD12 LEU A  18     -10.555 -11.457   6.387  1.00  0.00           H  
ATOM    253 HD13 LEU A  18      -9.300 -12.069   5.280  1.00  0.00           H  
ATOM    254 HD21 LEU A  18     -11.819  -8.938   3.998  1.00  0.00           H  
ATOM    255 HD22 LEU A  18     -12.564 -10.067   5.159  1.00  0.00           H  
ATOM    256 HD23 LEU A  18     -11.187  -9.052   5.661  1.00  0.00           H  
ATOM    257  N   GLU A  19      -8.056  -7.850   5.605  1.00  0.00           N  
ATOM    258  CA  GLU A  19      -8.104  -6.599   6.357  1.00  0.00           C  
ATOM    259  C   GLU A  19      -8.075  -5.412   5.394  1.00  0.00           C  
ATOM    260  O   GLU A  19      -7.585  -5.528   4.270  1.00  0.00           O  
ATOM    261  CB  GLU A  19      -6.899  -6.583   7.302  1.00  0.00           C  
ATOM    262  CG  GLU A  19      -6.873  -7.195   8.585  1.00  0.00           C  
ATOM    263  CD  GLU A  19      -6.676  -8.681   8.628  1.00  0.00           C  
ATOM    264  OE1 GLU A  19      -6.779  -9.411   7.655  1.00  0.00           O  
ATOM    265  OE2 GLU A  19      -6.224  -9.063   9.730  1.00  0.00           O  
ATOM    266  H   GLU A  19      -7.205  -8.371   5.639  1.00  0.00           H  
ATOM    267  HA  GLU A  19      -9.027  -6.559   6.951  1.00  0.00           H  
ATOM    268  HB2 GLU A  19      -6.036  -6.843   6.684  1.00  0.00           H  
ATOM    269  HB3 GLU A  19      -6.722  -5.512   7.429  1.00  0.00           H  
ATOM    270  HG2 GLU A  19      -6.027  -6.728   9.096  1.00  0.00           H  
ATOM    271  HG3 GLU A  19      -7.797  -6.962   9.122  1.00  0.00           H  
ATOM    272  N   TYR A  20      -8.924  -4.427   5.709  1.00  0.00           N  
ATOM    273  CA  TYR A  20      -9.086  -3.272   4.839  1.00  0.00           C  
ATOM    274  C   TYR A  20      -8.446  -2.035   5.465  1.00  0.00           C  
ATOM    275  O   TYR A  20      -8.716  -1.692   6.614  1.00  0.00           O  
ATOM    276  CB  TYR A  20     -10.564  -3.022   4.493  1.00  0.00           C  
ATOM    277  CG  TYR A  20     -10.793  -1.906   3.494  1.00  0.00           C  
ATOM    278  CD1 TYR A  20     -10.535  -2.119   2.139  1.00  0.00           C  
ATOM    279  CD2 TYR A  20     -11.484  -0.746   3.854  1.00  0.00           C  
ATOM    280  CE1 TYR A  20     -10.852  -1.160   1.182  1.00  0.00           C  
ATOM    281  CE2 TYR A  20     -11.876   0.191   2.899  1.00  0.00           C  
ATOM    282  CZ  TYR A  20     -11.501   0.004   1.568  1.00  0.00           C  
ATOM    283  OH  TYR A  20     -11.817   0.914   0.598  1.00  0.00           O  
ATOM    284  H   TYR A  20      -9.251  -4.362   6.651  1.00  0.00           H  
ATOM    285  HA  TYR A  20      -8.553  -3.478   3.891  1.00  0.00           H  
ATOM    286  HB2 TYR A  20     -10.974  -3.943   4.069  1.00  0.00           H  
ATOM    287  HB3 TYR A  20     -11.096  -2.771   5.412  1.00  0.00           H  
ATOM    288  HD1 TYR A  20     -10.072  -3.033   1.830  1.00  0.00           H  
ATOM    289  HD2 TYR A  20     -11.731  -0.581   4.882  1.00  0.00           H  
ATOM    290  HE1 TYR A  20     -10.626  -1.333   0.150  1.00  0.00           H  
ATOM    291  HE2 TYR A  20     -12.335   1.109   3.204  1.00  0.00           H  
ATOM    292  HH  TYR A  20     -12.884   1.076   0.745  1.00  0.00           H  
ATOM    293  N   ARG A  21      -7.364  -1.592   4.820  1.00  0.00           N  
ATOM    294  CA  ARG A  21      -6.574  -0.483   5.333  1.00  0.00           C  
ATOM    295  C   ARG A  21      -6.031   0.340   4.151  1.00  0.00           C  
ATOM    296  O   ARG A  21      -4.918   0.094   3.684  1.00  0.00           O  
ATOM    297  CB  ARG A  21      -5.417  -0.966   6.214  1.00  0.00           C  
ATOM    298  CG  ARG A  21      -5.839  -1.749   7.448  1.00  0.00           C  
ATOM    299  CD  ARG A  21      -6.673  -0.923   8.367  1.00  0.00           C  
ATOM    300  NE  ARG A  21      -5.953  -0.550   9.576  1.00  0.00           N  
ATOM    301  CZ  ARG A  21      -6.461   0.258  10.509  1.00  0.00           C  
ATOM    302  NH1 ARG A  21      -7.581   0.942  10.301  1.00  0.00           N  
ATOM    303  NH2 ARG A  21      -5.798   0.427  11.654  1.00  0.00           N  
ATOM    304  H   ARG A  21      -7.229  -1.859   3.863  1.00  0.00           H  
ATOM    305  HA  ARG A  21      -7.206   0.171   5.941  1.00  0.00           H  
ATOM    306  HB2 ARG A  21      -4.775  -1.608   5.603  1.00  0.00           H  
ATOM    307  HB3 ARG A  21      -4.852  -0.089   6.541  1.00  0.00           H  
ATOM    308  HG2 ARG A  21      -6.417  -2.625   7.135  1.00  0.00           H  
ATOM    309  HG3 ARG A  21      -4.944  -2.080   7.984  1.00  0.00           H  
ATOM    310  HD2 ARG A  21      -6.979  -0.013   7.842  1.00  0.00           H  
ATOM    311  HD3 ARG A  21      -7.561  -1.496   8.647  1.00  0.00           H  
ATOM    312  HE  ARG A  21      -5.035  -0.921   9.717  1.00  0.00           H  
ATOM    313 HH11 ARG A  21      -8.077   0.839   9.439  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      -7.931   1.558  11.007  1.00  0.00           H  
ATOM    315 HH21 ARG A  21      -4.944  -0.067  11.814  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      -6.156   1.047  12.352  1.00  0.00           H  
ATOM    317  N   PRO A  22      -6.927   1.051   3.415  1.00  0.00           N  
ATOM    318  CA  PRO A  22      -6.659   1.503   2.052  1.00  0.00           C  
ATOM    319  C   PRO A  22      -5.412   2.373   2.034  1.00  0.00           C  
ATOM    320  O   PRO A  22      -5.081   3.054   3.001  1.00  0.00           O  
ATOM    321  CB  PRO A  22      -8.021   2.057   1.684  1.00  0.00           C  
ATOM    322  CG  PRO A  22      -8.910   1.922   2.904  1.00  0.00           C  
ATOM    323  CD  PRO A  22      -8.006   1.669   4.098  1.00  0.00           C  
ATOM    324  HA  PRO A  22      -6.363   0.716   1.331  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -7.940   3.115   1.395  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -8.451   1.498   0.842  1.00  0.00           H  
ATOM    327  HG2 PRO A  22      -9.479   2.842   3.060  1.00  0.00           H  
ATOM    328  HG3 PRO A  22      -9.597   1.082   2.779  1.00  0.00           H  
ATOM    329  HD2 PRO A  22      -7.715   2.603   4.594  1.00  0.00           H  
ATOM    330  HD3 PRO A  22      -8.488   1.011   4.831  1.00  0.00           H  
ATOM    331  N   LEU A  23      -4.722   2.346   0.894  1.00  0.00           N  
ATOM    332  CA  LEU A  23      -3.564   3.197   0.683  1.00  0.00           C  
ATOM    333  C   LEU A  23      -3.613   3.843  -0.696  1.00  0.00           C  
ATOM    334  O   LEU A  23      -3.680   3.156  -1.716  1.00  0.00           O  
ATOM    335  CB  LEU A  23      -2.300   2.341   0.919  1.00  0.00           C  
ATOM    336  CG  LEU A  23      -2.094   1.840   2.334  1.00  0.00           C  
ATOM    337  CD1 LEU A  23      -2.338   0.339   2.435  1.00  0.00           C  
ATOM    338  CD2 LEU A  23      -0.681   2.169   2.799  1.00  0.00           C  
ATOM    339  H   LEU A  23      -4.899   1.618   0.231  1.00  0.00           H  
ATOM    340  HA  LEU A  23      -3.565   3.996   1.438  1.00  0.00           H  
ATOM    341  HB2 LEU A  23      -2.376   1.470   0.262  1.00  0.00           H  
ATOM    342  HB3 LEU A  23      -1.449   2.951   0.622  1.00  0.00           H  
ATOM    343  HG  LEU A  23      -2.815   2.350   2.992  1.00  0.00           H  
ATOM    344 HD11 LEU A  23      -3.091   0.058   1.709  1.00  0.00           H  
ATOM    345 HD12 LEU A  23      -1.405  -0.177   2.233  1.00  0.00           H  
ATOM    346 HD13 LEU A  23      -2.681   0.114   3.442  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       0.019   1.818   2.045  1.00  0.00           H  
ATOM    348 HD22 LEU A  23      -0.597   3.245   2.916  1.00  0.00           H  
ATOM    349 HD23 LEU A  23      -0.500   1.670   3.743  1.00  0.00           H  
ATOM    350  N   CYS A  24      -3.891   5.149  -0.692  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -4.026   5.895  -1.935  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.649   6.259  -2.485  1.00  0.00           C  
ATOM    353  O   CYS A  24      -1.680   6.363  -1.727  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -4.894   7.137  -1.739  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -5.525   7.858  -3.273  1.00  0.00           S  
ATOM    356  H   CYS A  24      -3.770   5.666   0.156  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -4.528   5.256  -2.675  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -5.746   6.857  -1.113  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -4.292   7.889  -1.225  1.00  0.00           H  
ATOM    360  N   GLY A  25      -2.517   6.139  -3.803  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -1.218   6.241  -4.454  1.00  0.00           C  
ATOM    362  C   GLY A  25      -0.982   7.666  -4.947  1.00  0.00           C  
ATOM    363  O   GLY A  25      -1.847   8.533  -4.819  1.00  0.00           O  
ATOM    364  H   GLY A  25      -3.304   5.881  -4.361  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -0.423   5.967  -3.747  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -1.174   5.552  -5.311  1.00  0.00           H  
ATOM    367  N   SER A  26       0.069   7.812  -5.753  1.00  0.00           N  
ATOM    368  CA  SER A  26       0.301   9.041  -6.495  1.00  0.00           C  
ATOM    369  C   SER A  26      -0.631   9.121  -7.701  1.00  0.00           C  
ATOM    370  O   SER A  26      -1.121  10.195  -8.051  1.00  0.00           O  
ATOM    371  CB  SER A  26       1.759   9.173  -6.919  1.00  0.00           C  
ATOM    372  OG  SER A  26       1.969  10.334  -7.701  1.00  0.00           O  
ATOM    373  H   SER A  26       0.764   7.097  -5.785  1.00  0.00           H  
ATOM    374  HA  SER A  26       0.076   9.895  -5.839  1.00  0.00           H  
ATOM    375  HB2 SER A  26       2.376   9.237  -6.020  1.00  0.00           H  
ATOM    376  HB3 SER A  26       2.042   8.290  -7.498  1.00  0.00           H  
ATOM    377  HG  SER A  26       1.766  11.147  -7.005  1.00  0.00           H  
ATOM    378  N   ASP A  27      -1.082   7.948  -8.142  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -2.097   7.862  -9.181  1.00  0.00           C  
ATOM    380  C   ASP A  27      -3.416   8.449  -8.698  1.00  0.00           C  
ATOM    381  O   ASP A  27      -4.301   8.771  -9.489  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -2.210   6.442  -9.737  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -2.533   5.408  -8.675  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -1.710   5.131  -7.789  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -3.699   4.954  -8.682  1.00  0.00           O  
ATOM    386  H   ASP A  27      -0.705   7.102  -7.775  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -1.759   8.488 -10.022  1.00  0.00           H  
ATOM    388  HB2 ASP A  27      -3.003   6.433 -10.488  1.00  0.00           H  
ATOM    389  HB3 ASP A  27      -1.256   6.182 -10.201  1.00  0.00           H  
ATOM    390  N   ASN A  28      -3.581   8.475  -7.378  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -4.812   8.946  -6.770  1.00  0.00           C  
ATOM    392  C   ASN A  28      -5.948   7.946  -6.992  1.00  0.00           C  
ATOM    393  O   ASN A  28      -7.110   8.254  -6.711  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -5.153  10.374  -7.194  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -3.947  11.293  -7.228  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -2.980  11.098  -6.474  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -4.030  12.345  -8.041  1.00  0.00           N  
ATOM    398  H   ASN A  28      -2.865   8.117  -6.781  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -4.647   8.987  -5.681  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -5.594  10.337  -8.192  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -5.879  10.775  -6.483  1.00  0.00           H  
ATOM    402 HD21 ASN A  28      -4.856  12.494  -8.584  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -3.268  12.991  -8.101  1.00  0.00           H  
ATOM    404  N   LYS A  29      -5.558   6.679  -7.113  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -6.496   5.569  -7.003  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.123   4.676  -5.822  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.046   4.822  -5.241  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -6.547   4.739  -8.283  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -7.952   4.617  -8.883  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -8.776   3.516  -8.247  1.00  0.00           C  
ATOM    411  CE  LYS A  29      -9.920   3.052  -9.054  1.00  0.00           C  
ATOM    412  NZ  LYS A  29      -9.550   2.830 -10.459  1.00  0.00           N  
ATOM    413  H   LYS A  29      -4.611   6.478  -7.343  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -7.506   5.974  -6.823  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -5.904   5.225  -9.027  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -6.172   3.737  -8.077  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -8.481   5.561  -8.726  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -7.861   4.422  -9.955  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -8.111   2.685  -8.000  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -9.138   3.898  -7.288  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -10.303   2.121  -8.616  1.00  0.00           H  
ATOM    422  HE3 LYS A  29     -10.704   3.818  -8.992  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29      -8.723   2.331 -10.390  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -10.293   2.315 -10.809  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29      -9.493   3.730 -10.814  1.00  0.00           H  
ATOM    426  N   THR A  30      -7.125   3.966  -5.309  1.00  0.00           N  
ATOM    427  CA  THR A  30      -6.999   3.276  -4.033  1.00  0.00           C  
ATOM    428  C   THR A  30      -6.460   1.863  -4.246  1.00  0.00           C  
ATOM    429  O   THR A  30      -6.998   1.102  -5.054  1.00  0.00           O  
ATOM    430  CB  THR A  30      -8.380   3.232  -3.256  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -9.112   4.431  -3.665  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -8.232   3.138  -1.738  1.00  0.00           C  
ATOM    433  H   THR A  30      -8.021   3.984  -5.749  1.00  0.00           H  
ATOM    434  HA  THR A  30      -6.282   3.824  -3.405  1.00  0.00           H  
ATOM    435  HB  THR A  30      -8.935   2.357  -3.604  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -9.961   3.952  -3.446  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -7.483   3.855  -1.422  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -9.192   3.366  -1.286  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -7.924   2.129  -1.486  1.00  0.00           H  
ATOM    440  N   TYR A  31      -5.589   1.443  -3.333  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -5.254   0.028  -3.191  1.00  0.00           C  
ATOM    442  C   TYR A  31      -5.669  -0.468  -1.807  1.00  0.00           C  
ATOM    443  O   TYR A  31      -5.541   0.260  -0.818  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -3.750  -0.207  -3.433  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -3.313   0.016  -4.868  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -3.709  -0.876  -5.866  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -2.695   1.206  -5.259  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -3.442  -0.625  -7.208  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -2.415   1.470  -6.598  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -2.846   0.573  -7.576  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -2.584   0.777  -8.902  1.00  0.00           O  
ATOM    452  H   TYR A  31      -5.312   2.058  -2.594  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -5.811  -0.544  -3.943  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -3.190   0.482  -2.798  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -3.515  -1.237  -3.160  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.212  -1.780  -5.591  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -2.425   1.926  -4.515  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -3.723  -1.338  -7.955  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -1.904   2.367  -6.876  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -1.499   0.853  -8.934  1.00  0.00           H  
ATOM    461  N   GLY A  32      -6.395  -1.586  -1.779  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -7.275  -1.891  -0.648  1.00  0.00           C  
ATOM    463  C   GLY A  32      -6.487  -1.976   0.649  1.00  0.00           C  
ATOM    464  O   GLY A  32      -6.905  -1.439   1.679  1.00  0.00           O  
ATOM    465  H   GLY A  32      -6.642  -2.020  -2.656  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -8.034  -1.097  -0.563  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -7.788  -2.844  -0.833  1.00  0.00           H  
ATOM    468  N   ASN A  33      -5.222  -2.383   0.520  1.00  0.00           N  
ATOM    469  CA  ASN A  33      -4.351  -2.507   1.680  1.00  0.00           C  
ATOM    470  C   ASN A  33      -2.892  -2.626   1.247  1.00  0.00           C  
ATOM    471  O   ASN A  33      -2.527  -2.185   0.153  1.00  0.00           O  
ATOM    472  CB  ASN A  33      -4.816  -3.617   2.620  1.00  0.00           C  
ATOM    473  CG  ASN A  33      -4.959  -4.964   1.933  1.00  0.00           C  
ATOM    474  OD1 ASN A  33      -5.286  -5.033   0.739  1.00  0.00           O  
ATOM    475  ND2 ASN A  33      -4.608  -6.030   2.650  1.00  0.00           N  
ATOM    476  H   ASN A  33      -4.928  -2.795  -0.340  1.00  0.00           H  
ATOM    477  HA  ASN A  33      -4.432  -1.571   2.252  1.00  0.00           H  
ATOM    478  HB2 ASN A  33      -4.084  -3.713   3.425  1.00  0.00           H  
ATOM    479  HB3 ASN A  33      -5.785  -3.331   3.033  1.00  0.00           H  
ATOM    480 HD21 ASN A  33      -4.370  -5.926   3.617  1.00  0.00           H  
ATOM    481 HD22 ASN A  33      -4.580  -6.934   2.222  1.00  0.00           H  
ATOM    482  N   LYS A  34      -2.035  -2.912   2.227  1.00  0.00           N  
ATOM    483  CA  LYS A  34      -0.597  -2.860   2.020  1.00  0.00           C  
ATOM    484  C   LYS A  34      -0.159  -3.949   1.040  1.00  0.00           C  
ATOM    485  O   LYS A  34       0.735  -3.718   0.220  1.00  0.00           O  
ATOM    486  CB  LYS A  34       0.177  -3.028   3.327  1.00  0.00           C  
ATOM    487  CG  LYS A  34      -0.322  -4.177   4.205  1.00  0.00           C  
ATOM    488  CD  LYS A  34       0.532  -5.426   4.093  1.00  0.00           C  
ATOM    489  CE  LYS A  34       1.972  -5.213   4.324  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       2.224  -4.290   5.438  1.00  0.00           N  
ATOM    491  H   LYS A  34      -2.368  -3.013   3.165  1.00  0.00           H  
ATOM    492  HA  LYS A  34      -0.325  -1.885   1.589  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       1.226  -3.211   3.081  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       0.091  -2.097   3.896  1.00  0.00           H  
ATOM    495  HG2 LYS A  34      -0.301  -3.857   5.252  1.00  0.00           H  
ATOM    496  HG3 LYS A  34      -1.348  -4.426   3.918  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       0.146  -6.145   4.818  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       0.355  -5.872   3.110  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       2.423  -6.191   4.541  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       2.421  -4.817   3.402  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       1.739  -4.691   6.177  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       3.187  -4.324   5.536  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       1.840  -3.458   5.122  1.00  0.00           H  
ATOM    504  N   CYS A  35      -1.060  -4.917   0.852  1.00  0.00           N  
ATOM    505  CA  CYS A  35      -0.862  -5.948  -0.155  1.00  0.00           C  
ATOM    506  C   CYS A  35      -1.078  -5.377  -1.553  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.243  -5.554  -2.442  1.00  0.00           O  
ATOM    508  CB  CYS A  35      -1.760  -7.157   0.102  1.00  0.00           C  
ATOM    509  SG  CYS A  35      -1.246  -8.660  -0.766  1.00  0.00           S  
ATOM    510  H   CYS A  35      -1.774  -5.054   1.538  1.00  0.00           H  
ATOM    511  HA  CYS A  35       0.180  -6.299  -0.094  1.00  0.00           H  
ATOM    512  HB2 CYS A  35      -1.756  -7.360   1.176  1.00  0.00           H  
ATOM    513  HB3 CYS A  35      -2.772  -6.901  -0.222  1.00  0.00           H  
ATOM    514  N   ASN A  36      -2.291  -4.886  -1.787  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.712  -4.507  -3.131  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.070  -3.181  -3.531  1.00  0.00           C  
ATOM    517  O   ASN A  36      -1.692  -2.991  -4.690  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -4.231  -4.536  -3.274  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -4.807  -5.940  -3.281  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -5.048  -6.520  -4.350  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -4.937  -6.530  -2.093  1.00  0.00           N  
ATOM    522  H   ASN A  36      -2.992  -4.933  -1.075  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.324  -5.267  -3.822  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -4.666  -3.986  -2.436  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -4.495  -4.046  -4.214  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -4.745  -6.016  -1.257  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -5.218  -7.488  -2.038  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.702  -2.405  -2.519  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -0.798  -1.264  -2.715  1.00  0.00           C  
ATOM    530  C   PHE A  37       0.549  -1.758  -3.214  1.00  0.00           C  
ATOM    531  O   PHE A  37       1.043  -1.315  -4.255  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.668  -0.387  -1.460  1.00  0.00           C  
ATOM    533  CG  PHE A  37       0.388   0.676  -1.509  1.00  0.00           C  
ATOM    534  CD1 PHE A  37       0.229   1.698  -2.448  1.00  0.00           C  
ATOM    535  CD2 PHE A  37       1.473   0.717  -0.629  1.00  0.00           C  
ATOM    536  CE1 PHE A  37       1.165   2.715  -2.561  1.00  0.00           C  
ATOM    537  CE2 PHE A  37       2.400   1.763  -0.691  1.00  0.00           C  
ATOM    538  CZ  PHE A  37       2.259   2.738  -1.693  1.00  0.00           C  
ATOM    539  H   PHE A  37      -1.889  -2.682  -1.579  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -1.241  -0.638  -3.516  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -1.639   0.118  -1.293  1.00  0.00           H  
ATOM    542  HB3 PHE A  37      -0.475  -1.030  -0.590  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -0.651   1.722  -3.056  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       1.623  -0.086   0.063  1.00  0.00           H  
ATOM    545  HE1 PHE A  37       1.081   3.440  -3.342  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       3.179   1.842   0.041  1.00  0.00           H  
ATOM    547  HZ  PHE A  37       2.987   3.518  -1.780  1.00  0.00           H  
ATOM    548  N   CYS A  38       1.184  -2.630  -2.432  1.00  0.00           N  
ATOM    549  CA  CYS A  38       2.599  -2.928  -2.631  1.00  0.00           C  
ATOM    550  C   CYS A  38       2.795  -3.832  -3.841  1.00  0.00           C  
ATOM    551  O   CYS A  38       3.810  -3.740  -4.537  1.00  0.00           O  
ATOM    552  CB  CYS A  38       3.230  -3.515  -1.374  1.00  0.00           C  
ATOM    553  SG  CYS A  38       3.576  -2.286  -0.083  1.00  0.00           S  
ATOM    554  H   CYS A  38       0.786  -2.856  -1.541  1.00  0.00           H  
ATOM    555  HA  CYS A  38       3.118  -1.975  -2.839  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       2.562  -4.269  -0.965  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       4.182  -3.977  -1.658  1.00  0.00           H  
ATOM    558  N   ASN A  39       1.726  -4.527  -4.222  1.00  0.00           N  
ATOM    559  CA  ASN A  39       1.660  -5.177  -5.526  1.00  0.00           C  
ATOM    560  C   ASN A  39       1.753  -4.134  -6.638  1.00  0.00           C  
ATOM    561  O   ASN A  39       2.378  -4.375  -7.672  1.00  0.00           O  
ATOM    562  CB  ASN A  39       0.450  -6.097  -5.638  1.00  0.00           C  
ATOM    563  CG  ASN A  39       0.430  -7.203  -4.601  1.00  0.00           C  
ATOM    564  OD1 ASN A  39       1.478  -7.582  -4.057  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -0.763  -7.718  -4.305  1.00  0.00           N  
ATOM    566  H   ASN A  39       0.887  -4.476  -3.681  1.00  0.00           H  
ATOM    567  HA  ASN A  39       2.548  -5.817  -5.618  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -0.454  -5.492  -5.518  1.00  0.00           H  
ATOM    569  HB3 ASN A  39       0.456  -6.551  -6.632  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -1.578  -7.397  -4.789  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -0.846  -8.413  -3.592  1.00  0.00           H  
ATOM    572  N   ALA A  40       0.898  -3.120  -6.531  1.00  0.00           N  
ATOM    573  CA  ALA A  40       0.736  -2.145  -7.600  1.00  0.00           C  
ATOM    574  C   ALA A  40       1.970  -1.250  -7.694  1.00  0.00           C  
ATOM    575  O   ALA A  40       2.291  -0.725  -8.760  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -0.526  -1.318  -7.377  1.00  0.00           C  
ATOM    577  H   ALA A  40       0.299  -3.054  -5.737  1.00  0.00           H  
ATOM    578  HA  ALA A  40       0.627  -2.679  -8.557  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -0.698  -1.233  -6.309  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -0.375  -0.336  -7.814  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -1.358  -1.823  -7.855  1.00  0.00           H  
ATOM    582  N   VAL A  41       2.797  -1.335  -6.652  1.00  0.00           N  
ATOM    583  CA  VAL A  41       4.096  -0.676  -6.657  1.00  0.00           C  
ATOM    584  C   VAL A  41       5.131  -1.543  -7.361  1.00  0.00           C  
ATOM    585  O   VAL A  41       5.902  -1.064  -8.193  1.00  0.00           O  
ATOM    586  CB  VAL A  41       4.494  -0.273  -5.221  1.00  0.00           C  
ATOM    587  CG1 VAL A  41       5.892   0.328  -5.146  1.00  0.00           C  
ATOM    588  CG2 VAL A  41       3.468   0.660  -4.597  1.00  0.00           C  
ATOM    589  H   VAL A  41       2.438  -1.665  -5.778  1.00  0.00           H  
ATOM    590  HA  VAL A  41       4.001   0.257  -7.235  1.00  0.00           H  
ATOM    591  HB  VAL A  41       4.502  -1.188  -4.625  1.00  0.00           H  
ATOM    592 HG11 VAL A  41       6.128   0.821  -6.090  1.00  0.00           H  
ATOM    593 HG12 VAL A  41       5.931   1.058  -4.337  1.00  0.00           H  
ATOM    594 HG13 VAL A  41       6.620  -0.462  -4.958  1.00  0.00           H  
ATOM    595 HG21 VAL A  41       2.492   0.483  -5.050  1.00  0.00           H  
ATOM    596 HG22 VAL A  41       3.411   0.472  -3.526  1.00  0.00           H  
ATOM    597 HG23 VAL A  41       3.765   1.695  -4.770  1.00  0.00           H  
ATOM    598  N   VAL A  42       5.214  -2.799  -6.928  1.00  0.00           N  
ATOM    599  CA  VAL A  42       6.301  -3.674  -7.359  1.00  0.00           C  
ATOM    600  C   VAL A  42       6.096  -4.113  -8.803  1.00  0.00           C  
ATOM    601  O   VAL A  42       7.059  -4.294  -9.551  1.00  0.00           O  
ATOM    602  CB  VAL A  42       6.462  -4.847  -6.371  1.00  0.00           C  
ATOM    603  CG1 VAL A  42       5.157  -5.599  -6.138  1.00  0.00           C  
ATOM    604  CG2 VAL A  42       7.566  -5.797  -6.803  1.00  0.00           C  
ATOM    605  H   VAL A  42       4.737  -3.056  -6.080  1.00  0.00           H  
ATOM    606  HA  VAL A  42       7.235  -3.092  -7.320  1.00  0.00           H  
ATOM    607  HB  VAL A  42       6.762  -4.417  -5.413  1.00  0.00           H  
ATOM    608 HG11 VAL A  42       4.348  -5.099  -6.672  1.00  0.00           H  
ATOM    609 HG12 VAL A  42       5.256  -6.622  -6.503  1.00  0.00           H  
ATOM    610 HG13 VAL A  42       4.932  -5.615  -5.071  1.00  0.00           H  
ATOM    611 HG21 VAL A  42       8.118  -5.361  -7.636  1.00  0.00           H  
ATOM    612 HG22 VAL A  42       8.247  -5.969  -5.969  1.00  0.00           H  
ATOM    613 HG23 VAL A  42       7.129  -6.747  -7.116  1.00  0.00           H  
ATOM    614  N   GLU A  43       4.839  -4.100  -9.237  1.00  0.00           N  
ATOM    615  CA  GLU A  43       4.530  -4.144 -10.669  1.00  0.00           C  
ATOM    616  C   GLU A  43       4.904  -2.818 -11.320  1.00  0.00           C  
ATOM    617  O   GLU A  43       5.674  -2.772 -12.279  1.00  0.00           O  
ATOM    618  CB  GLU A  43       3.026  -4.421 -10.789  1.00  0.00           C  
ATOM    619  CG  GLU A  43       2.441  -5.714 -10.785  1.00  0.00           C  
ATOM    620  CD  GLU A  43       1.901  -6.227 -12.086  1.00  0.00           C  
ATOM    621  OE1 GLU A  43       2.588  -6.466 -13.065  1.00  0.00           O  
ATOM    622  OE2 GLU A  43       0.655  -6.326 -12.076  1.00  0.00           O  
ATOM    623  H   GLU A  43       4.112  -3.768  -8.632  1.00  0.00           H  
ATOM    624  HA  GLU A  43       5.086  -4.960 -11.143  1.00  0.00           H  
ATOM    625  HB2 GLU A  43       2.632  -3.860  -9.935  1.00  0.00           H  
ATOM    626  HB3 GLU A  43       2.675  -3.786 -11.604  1.00  0.00           H  
ATOM    627  HG2 GLU A  43       3.160  -6.446 -10.408  1.00  0.00           H  
ATOM    628  HG3 GLU A  43       1.602  -5.633 -10.085  1.00  0.00           H  
ATOM    629  N   SER A  44       4.578  -1.733 -10.612  1.00  0.00           N  
ATOM    630  CA  SER A  44       4.850  -0.396 -11.117  1.00  0.00           C  
ATOM    631  C   SER A  44       6.335  -0.184 -11.362  1.00  0.00           C  
ATOM    632  O   SER A  44       6.739   0.816 -11.962  1.00  0.00           O  
ATOM    633  CB  SER A  44       4.278   0.680 -10.199  1.00  0.00           C  
ATOM    634  OG  SER A  44       4.736   1.970 -10.564  1.00  0.00           O  
ATOM    635  H   SER A  44       3.902  -1.826  -9.876  1.00  0.00           H  
ATOM    636  HA  SER A  44       4.333  -0.287 -12.090  1.00  0.00           H  
ATOM    637  HB2 SER A  44       3.189   0.661 -10.284  1.00  0.00           H  
ATOM    638  HB3 SER A  44       4.576   0.469  -9.171  1.00  0.00           H  
ATOM    639  HG  SER A  44       5.785   1.955 -10.273  1.00  0.00           H  
ATOM    640  N   ASN A  45       7.150  -0.959 -10.651  1.00  0.00           N  
ATOM    641  CA  ASN A  45       8.597  -0.913 -10.839  1.00  0.00           C  
ATOM    642  C   ASN A  45       9.187   0.313 -10.154  1.00  0.00           C  
ATOM    643  O   ASN A  45      10.287   0.754 -10.516  1.00  0.00           O  
ATOM    644  CB  ASN A  45       9.012  -1.194 -12.260  1.00  0.00           C  
ATOM    645  CG  ASN A  45       9.478  -0.030 -13.102  1.00  0.00           C  
ATOM    646  OD1 ASN A  45       9.165   1.139 -12.827  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      10.226  -0.334 -14.169  1.00  0.00           N  
ATOM    648  H   ASN A  45       6.774  -1.740 -10.153  1.00  0.00           H  
ATOM    649  HA  ASN A  45       8.990  -1.785 -10.243  1.00  0.00           H  
ATOM    650  HB2 ASN A  45       9.831  -1.941 -12.238  1.00  0.00           H  
ATOM    651  HB3 ASN A  45       8.158  -1.667 -12.783  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      10.395  -1.292 -14.403  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      10.628   0.395 -14.725  1.00  0.00           H  
ATOM    654  N   GLY A  46       8.652   0.619  -8.970  1.00  0.00           N  
ATOM    655  CA  GLY A  46       9.289   1.571  -8.071  1.00  0.00           C  
ATOM    656  C   GLY A  46       8.561   2.911  -8.087  1.00  0.00           C  
ATOM    657  O   GLY A  46       8.850   3.787  -7.263  1.00  0.00           O  
ATOM    658  H   GLY A  46       7.936   0.030  -8.587  1.00  0.00           H  
ATOM    659  HA2 GLY A  46       9.289   1.173  -7.046  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      10.336   1.728  -8.377  1.00  0.00           H  
ATOM    661  N   THR A  47       7.864   3.181  -9.191  1.00  0.00           N  
ATOM    662  CA  THR A  47       7.537   4.550  -9.579  1.00  0.00           C  
ATOM    663  C   THR A  47       6.287   5.030  -8.860  1.00  0.00           C  
ATOM    664  O   THR A  47       6.157   6.206  -8.518  1.00  0.00           O  
ATOM    665  CB  THR A  47       7.382   4.691 -11.149  1.00  0.00           C  
ATOM    666  OG1 THR A  47       6.229   3.871 -11.519  1.00  0.00           O  
ATOM    667  CG2 THR A  47       8.635   4.310 -11.935  1.00  0.00           C  
ATOM    668  H   THR A  47       7.732   2.460  -9.870  1.00  0.00           H  
ATOM    669  HA  THR A  47       8.376   5.200  -9.275  1.00  0.00           H  
ATOM    670  HB  THR A  47       7.141   5.737 -11.370  1.00  0.00           H  
ATOM    671  HG1 THR A  47       6.157   4.400 -12.363  1.00  0.00           H  
ATOM    672 HG21 THR A  47       8.942   3.317 -11.628  1.00  0.00           H  
ATOM    673 HG22 THR A  47       8.393   4.324 -12.992  1.00  0.00           H  
ATOM    674 HG23 THR A  47       9.411   5.034 -11.714  1.00  0.00           H  
ATOM    675  N   LEU A  48       5.361   4.103  -8.634  1.00  0.00           N  
ATOM    676  CA  LEU A  48       4.179   4.393  -7.832  1.00  0.00           C  
ATOM    677  C   LEU A  48       4.554   4.525  -6.363  1.00  0.00           C  
ATOM    678  O   LEU A  48       5.406   3.800  -5.851  1.00  0.00           O  
ATOM    679  CB  LEU A  48       3.143   3.291  -8.112  1.00  0.00           C  
ATOM    680  CG  LEU A  48       1.966   3.209  -7.153  1.00  0.00           C  
ATOM    681  CD1 LEU A  48       0.939   4.288  -7.462  1.00  0.00           C  
ATOM    682  CD2 LEU A  48       1.332   1.829  -7.274  1.00  0.00           C  
ATOM    683  H   LEU A  48       5.578   3.140  -8.803  1.00  0.00           H  
ATOM    684  HA  LEU A  48       3.752   5.349  -8.167  1.00  0.00           H  
ATOM    685  HB2 LEU A  48       2.745   3.463  -9.112  1.00  0.00           H  
ATOM    686  HB3 LEU A  48       3.668   2.335  -8.078  1.00  0.00           H  
ATOM    687  HG  LEU A  48       2.335   3.348  -6.131  1.00  0.00           H  
ATOM    688 HD11 LEU A  48       1.462   5.225  -7.639  1.00  0.00           H  
ATOM    689 HD12 LEU A  48       0.385   3.996  -8.350  1.00  0.00           H  
ATOM    690 HD13 LEU A  48       0.268   4.385  -6.616  1.00  0.00           H  
ATOM    691 HD21 LEU A  48       1.214   1.594  -8.328  1.00  0.00           H  
ATOM    692 HD22 LEU A  48       1.985   1.105  -6.797  1.00  0.00           H  
ATOM    693 HD23 LEU A  48       0.364   1.848  -6.783  1.00  0.00           H  
ATOM    694  N   THR A  49       3.892   5.462  -5.683  1.00  0.00           N  
ATOM    695  CA  THR A  49       4.286   5.820  -4.324  1.00  0.00           C  
ATOM    696  C   THR A  49       3.078   6.298  -3.528  1.00  0.00           C  
ATOM    697  O   THR A  49       1.970   6.402  -4.054  1.00  0.00           O  
ATOM    698  CB  THR A  49       5.429   6.919  -4.326  1.00  0.00           C  
ATOM    699  OG1 THR A  49       4.813   8.190  -4.647  1.00  0.00           O  
ATOM    700  CG2 THR A  49       6.626   6.570  -5.211  1.00  0.00           C  
ATOM    701  H   THR A  49       3.332   6.123  -6.188  1.00  0.00           H  
ATOM    702  HA  THR A  49       4.689   4.925  -3.831  1.00  0.00           H  
ATOM    703  HB  THR A  49       5.806   6.981  -3.284  1.00  0.00           H  
ATOM    704  HG1 THR A  49       4.611   7.892  -5.567  1.00  0.00           H  
ATOM    705 HG21 THR A  49       6.753   5.493  -5.203  1.00  0.00           H  
ATOM    706 HG22 THR A  49       6.420   6.922  -6.216  1.00  0.00           H  
ATOM    707 HG23 THR A  49       7.504   7.061  -4.808  1.00  0.00           H  
ATOM    708  N   LEU A  50       3.281   6.460  -2.222  1.00  0.00           N  
ATOM    709  CA  LEU A  50       2.153   6.605  -1.299  1.00  0.00           C  
ATOM    710  C   LEU A  50       1.883   8.079  -1.027  1.00  0.00           C  
ATOM    711  O   LEU A  50       2.787   8.835  -0.671  1.00  0.00           O  
ATOM    712  CB  LEU A  50       2.483   5.783  -0.044  1.00  0.00           C  
ATOM    713  CG  LEU A  50       1.427   5.703   1.039  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.104   5.190   0.481  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       1.920   4.766   2.139  1.00  0.00           C  
ATOM    716  H   LEU A  50       4.144   6.135  -1.819  1.00  0.00           H  
ATOM    717  HA  LEU A  50       1.264   6.168  -1.772  1.00  0.00           H  
ATOM    718  HB2 LEU A  50       2.693   4.760  -0.379  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       3.390   6.211   0.392  1.00  0.00           H  
ATOM    720  HG  LEU A  50       1.263   6.699   1.469  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.314   4.539  -0.361  1.00  0.00           H  
ATOM    722 HD12 LEU A  50      -0.408   4.638   1.265  1.00  0.00           H  
ATOM    723 HD13 LEU A  50      -0.492   6.038   0.166  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       2.431   3.930   1.672  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       2.598   5.315   2.780  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       1.061   4.417   2.702  1.00  0.00           H  
ATOM    727  N   SER A  51       0.708   8.527  -1.473  1.00  0.00           N  
ATOM    728  CA  SER A  51       0.318   9.920  -1.303  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.230  10.149   0.103  1.00  0.00           C  
ATOM    730  O   SER A  51       0.263  11.003   0.841  1.00  0.00           O  
ATOM    731  CB  SER A  51      -0.687  10.352  -2.362  1.00  0.00           C  
ATOM    732  OG  SER A  51      -0.886  11.754  -2.347  1.00  0.00           O  
ATOM    733  H   SER A  51      -0.007   7.866  -1.702  1.00  0.00           H  
ATOM    734  HA  SER A  51       1.211  10.550  -1.423  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -0.304  10.062  -3.343  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -1.639   9.850  -2.175  1.00  0.00           H  
ATOM    737  HG  SER A  51      -1.264  11.944  -1.344  1.00  0.00           H  
ATOM    738  N   HIS A  52      -1.073   9.217   0.542  1.00  0.00           N  
ATOM    739  CA  HIS A  52      -1.499   9.169   1.934  1.00  0.00           C  
ATOM    740  C   HIS A  52      -2.011   7.775   2.284  1.00  0.00           C  
ATOM    741  O   HIS A  52      -2.679   7.126   1.479  1.00  0.00           O  
ATOM    742  CB  HIS A  52      -2.595  10.209   2.281  1.00  0.00           C  
ATOM    743  CG  HIS A  52      -3.790  10.104   1.378  1.00  0.00           C  
ATOM    744  ND1 HIS A  52      -5.022   9.655   1.783  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -3.863  10.237   0.031  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -5.812   9.544   0.726  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -5.134   9.893  -0.345  1.00  0.00           N  
ATOM    748  H   HIS A  52      -1.328   8.457  -0.054  1.00  0.00           H  
ATOM    749  HA  HIS A  52      -0.630   9.381   2.574  1.00  0.00           H  
ATOM    750  HB2 HIS A  52      -2.918  10.041   3.311  1.00  0.00           H  
ATOM    751  HB3 HIS A  52      -2.169  11.209   2.184  1.00  0.00           H  
ATOM    752  HD1 HIS A  52      -5.306   9.441   2.717  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -3.070  10.539  -0.621  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -6.826   9.204   0.739  1.00  0.00           H  
ATOM    755  HE2 HIS A  52      -5.487   9.897  -1.281  1.00  0.00           H  
ATOM    756  N   PHE A  53      -1.864   7.418   3.558  1.00  0.00           N  
ATOM    757  CA  PHE A  53      -2.554   6.252   4.104  1.00  0.00           C  
ATOM    758  C   PHE A  53      -4.063   6.454   4.030  1.00  0.00           C  
ATOM    759  O   PHE A  53      -4.543   7.501   3.595  1.00  0.00           O  
ATOM    760  CB  PHE A  53      -2.157   5.933   5.568  1.00  0.00           C  
ATOM    761  CG  PHE A  53      -0.698   5.602   5.708  1.00  0.00           C  
ATOM    762  CD1 PHE A  53       0.321   6.524   5.467  1.00  0.00           C  
ATOM    763  CD2 PHE A  53      -0.377   4.341   6.218  1.00  0.00           C  
ATOM    764  CE1 PHE A  53       1.656   6.192   5.723  1.00  0.00           C  
ATOM    765  CE2 PHE A  53       0.944   3.964   6.407  1.00  0.00           C  
ATOM    766  CZ  PHE A  53       1.960   4.896   6.178  1.00  0.00           C  
ATOM    767  H   PHE A  53      -1.476   8.068   4.212  1.00  0.00           H  
ATOM    768  HA  PHE A  53      -2.295   5.378   3.492  1.00  0.00           H  
ATOM    769  HB2 PHE A  53      -2.377   6.806   6.186  1.00  0.00           H  
ATOM    770  HB3 PHE A  53      -2.743   5.079   5.910  1.00  0.00           H  
ATOM    771  HD1 PHE A  53       0.088   7.458   4.997  1.00  0.00           H  
ATOM    772  HD2 PHE A  53      -1.162   3.677   6.522  1.00  0.00           H  
ATOM    773  HE1 PHE A  53       2.424   6.935   5.651  1.00  0.00           H  
ATOM    774  HE2 PHE A  53       1.187   2.950   6.651  1.00  0.00           H  
ATOM    775  HZ  PHE A  53       2.979   4.619   6.349  1.00  0.00           H  
ATOM    776  N   GLY A  54      -4.788   5.349   4.202  1.00  0.00           N  
ATOM    777  CA  GLY A  54      -6.237   5.363   4.078  1.00  0.00           C  
ATOM    778  C   GLY A  54      -6.648   5.489   2.615  1.00  0.00           C  
ATOM    779  O   GLY A  54      -5.854   5.232   1.709  1.00  0.00           O  
ATOM    780  H   GLY A  54      -4.349   4.520   4.542  1.00  0.00           H  
ATOM    781  HA2 GLY A  54      -6.657   4.433   4.492  1.00  0.00           H  
ATOM    782  HA3 GLY A  54      -6.654   6.210   4.644  1.00  0.00           H  
ATOM    783  N   LYS A  55      -7.944   5.697   2.405  1.00  0.00           N  
ATOM    784  CA  LYS A  55      -8.516   5.636   1.065  1.00  0.00           C  
ATOM    785  C   LYS A  55      -8.557   7.024   0.440  1.00  0.00           C  
ATOM    786  O   LYS A  55      -8.704   8.031   1.134  1.00  0.00           O  
ATOM    787  CB  LYS A  55      -9.933   5.055   1.084  1.00  0.00           C  
ATOM    788  CG  LYS A  55     -10.884   5.775   2.042  1.00  0.00           C  
ATOM    789  CD  LYS A  55     -11.860   6.694   1.333  1.00  0.00           C  
ATOM    790  CE  LYS A  55     -12.481   7.718   2.194  1.00  0.00           C  
ATOM    791  NZ  LYS A  55     -13.725   7.239   2.812  1.00  0.00           N  
ATOM    792  H   LYS A  55      -8.576   5.719   3.179  1.00  0.00           H  
ATOM    793  HA  LYS A  55      -7.892   4.984   0.437  1.00  0.00           H  
ATOM    794  HB2 LYS A  55     -10.341   5.123   0.074  1.00  0.00           H  
ATOM    795  HB3 LYS A  55      -9.866   4.007   1.386  1.00  0.00           H  
ATOM    796  HG2 LYS A  55     -11.449   5.029   2.609  1.00  0.00           H  
ATOM    797  HG3 LYS A  55     -10.297   6.389   2.731  1.00  0.00           H  
ATOM    798  HD2 LYS A  55     -11.345   7.157   0.486  1.00  0.00           H  
ATOM    799  HD3 LYS A  55     -12.638   6.062   0.897  1.00  0.00           H  
ATOM    800  HE2 LYS A  55     -11.762   8.003   2.974  1.00  0.00           H  
ATOM    801  HE3 LYS A  55     -12.690   8.596   1.570  1.00  0.00           H  
ATOM    802  HZ1 LYS A  55     -13.478   6.374   3.177  1.00  0.00           H  
ATOM    803  HZ2 LYS A  55     -13.907   7.911   3.487  1.00  0.00           H  
ATOM    804  HZ3 LYS A  55     -14.336   7.189   2.062  1.00  0.00           H  
ATOM    805  N   CYS A  56      -8.693   7.047  -0.887  1.00  0.00           N  
ATOM    806  CA  CYS A  56      -8.637   8.302  -1.623  1.00  0.00           C  
ATOM    807  C   CYS A  56      -9.777   9.222  -1.195  1.00  0.00           C  
ATOM    808  O   CYS A  56      -9.517  10.357  -0.766  1.00  0.00           O  
ATOM    809  CB  CYS A  56      -8.655   8.059  -3.132  1.00  0.00           C  
ATOM    810  SG  CYS A  56      -7.310   7.014  -3.738  1.00  0.00           S  
ATOM    811  OXT CYS A  56     -10.921   8.761  -1.075  1.00  0.00           O  
ATOM    812  H   CYS A  56      -8.617   6.195  -1.403  1.00  0.00           H  
ATOM    813  HA  CYS A  56      -7.689   8.806  -1.384  1.00  0.00           H  
ATOM    814  HB2 CYS A  56      -9.606   7.582  -3.385  1.00  0.00           H  
ATOM    815  HB3 CYS A  56      -8.589   9.031  -3.629  1.00  0.00           H  
TER     816      CYS A  56                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LEU A   1      10.782  17.325  10.715  1.00  0.00           N  
ATOM      2  CA  LEU A   1      10.416  15.914  10.931  1.00  0.00           C  
ATOM      3  C   LEU A   1       9.141  15.590  10.167  1.00  0.00           C  
ATOM      4  O   LEU A   1       8.108  16.235  10.347  1.00  0.00           O  
ATOM      5  CB  LEU A   1      10.318  15.695  12.447  1.00  0.00           C  
ATOM      6  CG  LEU A   1      10.420  14.263  12.945  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       9.399  13.369  12.256  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      11.832  13.752  12.676  1.00  0.00           C  
ATOM      9  H1  LEU A   1      10.553  17.587   9.778  1.00  0.00           H  
ATOM     10  H2  LEU A   1      10.278  17.902  11.357  1.00  0.00           H  
ATOM     11  H3  LEU A   1      11.765  17.439  10.863  1.00  0.00           H  
ATOM     12  HA  LEU A   1      11.228  15.290  10.543  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      11.126  16.264  12.913  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       9.354  16.092  12.774  1.00  0.00           H  
ATOM     15  HG  LEU A   1      10.236  14.250  14.025  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       8.418  13.826  12.350  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       9.671  13.275  11.209  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       9.409  12.396  12.736  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      12.242  14.303  11.835  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      12.433  13.915  13.565  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      11.777  12.694  12.445  1.00  0.00           H  
ATOM     22  N   ALA A   2       9.266  14.680   9.204  1.00  0.00           N  
ATOM     23  CA  ALA A   2       8.184  14.413   8.264  1.00  0.00           C  
ATOM     24  C   ALA A   2       8.551  13.244   7.355  1.00  0.00           C  
ATOM     25  O   ALA A   2       9.546  13.293   6.632  1.00  0.00           O  
ATOM     26  CB  ALA A   2       7.872  15.664   7.449  1.00  0.00           C  
ATOM     27  H   ALA A   2      10.166  14.295   9.001  1.00  0.00           H  
ATOM     28  HA  ALA A   2       7.280  14.142   8.829  1.00  0.00           H  
ATOM     29  HB1 ALA A   2       8.647  16.400   7.637  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       7.853  15.395   6.399  1.00  0.00           H  
ATOM     31  HB3 ALA A   2       6.906  16.045   7.761  1.00  0.00           H  
ATOM     32  N   ALA A   3       7.623  12.297   7.244  1.00  0.00           N  
ATOM     33  CA  ALA A   3       7.734  11.234   6.254  1.00  0.00           C  
ATOM     34  C   ALA A   3       6.476  10.367   6.266  1.00  0.00           C  
ATOM     35  O   ALA A   3       6.009   9.954   7.329  1.00  0.00           O  
ATOM     36  CB  ALA A   3       8.980  10.396   6.514  1.00  0.00           C  
ATOM     37  H   ALA A   3       6.755  12.395   7.729  1.00  0.00           H  
ATOM     38  HA  ALA A   3       7.830  11.686   5.255  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       9.337  10.612   7.516  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       8.715   9.347   6.424  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       9.733  10.660   5.779  1.00  0.00           H  
ATOM     42  N   VAL A   4       6.102   9.892   5.081  1.00  0.00           N  
ATOM     43  CA  VAL A   4       5.105   8.834   4.963  1.00  0.00           C  
ATOM     44  C   VAL A   4       5.536   7.817   3.911  1.00  0.00           C  
ATOM     45  O   VAL A   4       5.894   8.180   2.790  1.00  0.00           O  
ATOM     46  CB  VAL A   4       3.710   9.438   4.700  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       3.573  10.000   3.290  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       2.603   8.440   4.996  1.00  0.00           C  
ATOM     49  H   VAL A   4       6.623  10.134   4.263  1.00  0.00           H  
ATOM     50  HA  VAL A   4       5.051   8.309   5.928  1.00  0.00           H  
ATOM     51  HB  VAL A   4       3.588  10.272   5.394  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       4.563  10.197   2.879  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       3.056   9.276   2.659  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       3.001  10.928   3.322  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       2.941   7.435   4.745  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       2.348   8.483   6.056  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       1.722   8.685   4.401  1.00  0.00           H  
ATOM     58  N   SER A   5       5.767   6.590   4.376  1.00  0.00           N  
ATOM     59  CA  SER A   5       6.277   5.535   3.517  1.00  0.00           C  
ATOM     60  C   SER A   5       5.991   4.162   4.137  1.00  0.00           C  
ATOM     61  O   SER A   5       6.848   3.597   4.821  1.00  0.00           O  
ATOM     62  CB  SER A   5       7.757   5.705   3.217  1.00  0.00           C  
ATOM     63  OG  SER A   5       8.517   5.847   4.405  1.00  0.00           O  
ATOM     64  H   SER A   5       5.465   6.350   5.296  1.00  0.00           H  
ATOM     65  HA  SER A   5       5.737   5.569   2.557  1.00  0.00           H  
ATOM     66  HB2 SER A   5       8.109   4.819   2.682  1.00  0.00           H  
ATOM     67  HB3 SER A   5       7.896   6.591   2.591  1.00  0.00           H  
ATOM     68  HG  SER A   5       9.339   6.493   4.099  1.00  0.00           H  
ATOM     69  N   VAL A   6       4.977   3.504   3.580  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.796   2.067   3.759  1.00  0.00           C  
ATOM     71  C   VAL A   6       5.999   1.306   3.221  1.00  0.00           C  
ATOM     72  O   VAL A   6       6.819   1.843   2.479  1.00  0.00           O  
ATOM     73  CB  VAL A   6       3.458   1.631   3.119  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       3.183   0.145   3.302  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       2.297   2.468   3.630  1.00  0.00           C  
ATOM     76  H   VAL A   6       4.380   3.967   2.927  1.00  0.00           H  
ATOM     77  HA  VAL A   6       4.719   1.862   4.834  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.546   1.818   2.047  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       3.336  -0.129   4.347  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       2.153  -0.075   3.018  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       3.862  -0.434   2.674  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       2.628   3.494   3.786  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       1.488   2.454   2.898  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       1.938   2.053   4.573  1.00  0.00           H  
ATOM     85  N   ASP A   7       6.046   0.014   3.540  1.00  0.00           N  
ATOM     86  CA  ASP A   7       7.174  -0.821   3.151  1.00  0.00           C  
ATOM     87  C   ASP A   7       6.710  -1.945   2.228  1.00  0.00           C  
ATOM     88  O   ASP A   7       5.574  -2.411   2.328  1.00  0.00           O  
ATOM     89  CB  ASP A   7       7.968  -1.297   4.364  1.00  0.00           C  
ATOM     90  CG  ASP A   7       9.384  -0.755   4.407  1.00  0.00           C  
ATOM     91  OD1 ASP A   7      10.057  -0.882   3.361  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       9.813  -0.178   5.417  1.00  0.00           O  
ATOM     93  H   ASP A   7       5.405  -0.348   4.215  1.00  0.00           H  
ATOM     94  HA  ASP A   7       7.859  -0.193   2.563  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.443  -0.972   5.266  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       8.013  -2.388   4.337  1.00  0.00           H  
ATOM     97  N   CYS A   8       7.515  -2.217   1.204  1.00  0.00           N  
ATOM     98  CA  CYS A   8       7.042  -2.978   0.049  1.00  0.00           C  
ATOM     99  C   CYS A   8       8.104  -3.985  -0.385  1.00  0.00           C  
ATOM    100  O   CYS A   8       8.210  -4.327  -1.564  1.00  0.00           O  
ATOM    101  CB  CYS A   8       6.643  -2.055  -1.099  1.00  0.00           C  
ATOM    102  SG  CYS A   8       5.421  -0.792  -0.661  1.00  0.00           S  
ATOM    103  H   CYS A   8       8.362  -1.693   1.093  1.00  0.00           H  
ATOM    104  HA  CYS A   8       6.145  -3.538   0.348  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       7.540  -1.558  -1.468  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       6.217  -2.678  -1.895  1.00  0.00           H  
ATOM    107  N   SER A   9       9.074  -4.188   0.510  1.00  0.00           N  
ATOM    108  CA  SER A   9      10.245  -4.988   0.196  1.00  0.00           C  
ATOM    109  C   SER A   9       9.861  -6.432  -0.114  1.00  0.00           C  
ATOM    110  O   SER A   9      10.702  -7.218  -0.565  1.00  0.00           O  
ATOM    111  CB  SER A   9      11.285  -4.924   1.310  1.00  0.00           C  
ATOM    112  OG  SER A   9      12.480  -4.309   0.867  1.00  0.00           O  
ATOM    113  H   SER A   9       8.889  -3.978   1.473  1.00  0.00           H  
ATOM    114  HA  SER A   9      10.720  -4.570  -0.707  1.00  0.00           H  
ATOM    115  HB2 SER A   9      10.871  -4.338   2.134  1.00  0.00           H  
ATOM    116  HB3 SER A   9      11.503  -5.939   1.649  1.00  0.00           H  
ATOM    117  HG  SER A   9      12.221  -3.252   0.829  1.00  0.00           H  
ATOM    118  N   GLU A  10       8.697  -6.839   0.382  1.00  0.00           N  
ATOM    119  CA  GLU A  10       8.382  -8.258   0.533  1.00  0.00           C  
ATOM    120  C   GLU A  10       7.294  -8.664  -0.451  1.00  0.00           C  
ATOM    121  O   GLU A  10       6.429  -9.485  -0.149  1.00  0.00           O  
ATOM    122  CB  GLU A  10       7.936  -8.468   1.987  1.00  0.00           C  
ATOM    123  CG  GLU A  10       8.543  -7.844   3.108  1.00  0.00           C  
ATOM    124  CD  GLU A  10       8.365  -6.360   3.255  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       7.171  -6.013   3.085  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       9.292  -5.561   3.169  1.00  0.00           O  
ATOM    127  H   GLU A  10       8.094  -6.181   0.830  1.00  0.00           H  
ATOM    128  HA  GLU A  10       9.285  -8.858   0.351  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       6.848  -8.373   1.973  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       8.031  -9.550   2.093  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       8.198  -8.316   4.030  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       9.615  -8.034   2.977  1.00  0.00           H  
ATOM    133  N   TYR A  11       7.348  -8.069  -1.641  1.00  0.00           N  
ATOM    134  CA  TYR A  11       6.246  -8.193  -2.594  1.00  0.00           C  
ATOM    135  C   TYR A  11       6.806  -8.462  -3.997  1.00  0.00           C  
ATOM    136  O   TYR A  11       7.961  -8.118  -4.265  1.00  0.00           O  
ATOM    137  CB  TYR A  11       5.368  -6.930  -2.582  1.00  0.00           C  
ATOM    138  CG  TYR A  11       4.612  -6.722  -1.277  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       5.303  -6.305  -0.138  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       3.329  -7.249  -1.107  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       4.699  -6.300   1.115  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       2.722  -7.291   0.149  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.400  -6.773   1.252  1.00  0.00           C  
ATOM    144  OH  TYR A  11       2.900  -6.902   2.522  1.00  0.00           O  
ATOM    145  H   TYR A  11       7.958  -7.279  -1.761  1.00  0.00           H  
ATOM    146  HA  TYR A  11       5.626  -9.049  -2.306  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       6.014  -6.061  -2.732  1.00  0.00           H  
ATOM    148  HB3 TYR A  11       4.641  -6.998  -3.387  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       6.316  -5.973  -0.233  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       2.790  -7.606  -1.959  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       5.222  -5.914   1.964  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       1.700  -7.597   0.244  1.00  0.00           H  
ATOM    153  HH  TYR A  11       1.825  -6.825   2.377  1.00  0.00           H  
ATOM    154  N   PRO A  12       6.073  -9.198  -4.838  1.00  0.00           N  
ATOM    155  CA  PRO A  12       4.619  -9.356  -4.674  1.00  0.00           C  
ATOM    156  C   PRO A  12       4.328 -10.692  -4.017  1.00  0.00           C  
ATOM    157  O   PRO A  12       5.228 -11.496  -3.767  1.00  0.00           O  
ATOM    158  CB  PRO A  12       4.229  -9.080  -6.122  1.00  0.00           C  
ATOM    159  CG  PRO A  12       5.463  -9.356  -6.966  1.00  0.00           C  
ATOM    160  CD  PRO A  12       6.596  -9.747  -6.033  1.00  0.00           C  
ATOM    161  HA  PRO A  12       4.122  -8.661  -3.996  1.00  0.00           H  
ATOM    162  HB2 PRO A  12       3.409  -9.737  -6.428  1.00  0.00           H  
ATOM    163  HB3 PRO A  12       3.920  -8.036  -6.239  1.00  0.00           H  
ATOM    164  HG2 PRO A  12       5.260 -10.173  -7.663  1.00  0.00           H  
ATOM    165  HG3 PRO A  12       5.739  -8.458  -7.525  1.00  0.00           H  
ATOM    166  HD2 PRO A  12       6.728 -10.835  -5.983  1.00  0.00           H  
ATOM    167  HD3 PRO A  12       7.546  -9.288  -6.334  1.00  0.00           H  
ATOM    168  N   LYS A  13       3.090 -10.833  -3.541  1.00  0.00           N  
ATOM    169  CA  LYS A  13       2.676 -12.037  -2.837  1.00  0.00           C  
ATOM    170  C   LYS A  13       1.696 -12.840  -3.697  1.00  0.00           C  
ATOM    171  O   LYS A  13       1.274 -12.356  -4.757  1.00  0.00           O  
ATOM    172  CB  LYS A  13       2.006 -11.715  -1.500  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.946 -11.090  -0.469  1.00  0.00           C  
ATOM    174  CD  LYS A  13       2.670 -11.555   0.948  1.00  0.00           C  
ATOM    175  CE  LYS A  13       3.746 -11.264   1.914  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       4.178 -12.467   2.637  1.00  0.00           N  
ATOM    177  H   LYS A  13       2.385 -10.178  -3.811  1.00  0.00           H  
ATOM    178  HA  LYS A  13       3.555 -12.663  -2.636  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.187 -11.016  -1.690  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.608 -12.645  -1.087  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       3.976 -11.369  -0.712  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       2.845 -10.001  -0.510  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       1.723 -11.117   1.275  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       2.499 -12.633   0.905  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       4.592 -10.842   1.354  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       3.385 -10.509   2.626  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       4.374 -13.092   1.922  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       4.928 -12.148   3.163  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       3.399 -12.705   3.165  1.00  0.00           H  
ATOM    190  N   PRO A  14       1.493 -14.134  -3.421  1.00  0.00           N  
ATOM    191  CA  PRO A  14       0.482 -14.944  -4.111  1.00  0.00           C  
ATOM    192  C   PRO A  14      -0.718 -15.135  -3.203  1.00  0.00           C  
ATOM    193  O   PRO A  14      -1.505 -16.068  -3.369  1.00  0.00           O  
ATOM    194  CB  PRO A  14       1.391 -16.114  -4.479  1.00  0.00           C  
ATOM    195  CG  PRO A  14       2.538 -16.097  -3.483  1.00  0.00           C  
ATOM    196  CD  PRO A  14       2.389 -14.867  -2.603  1.00  0.00           C  
ATOM    197  HA  PRO A  14       0.022 -14.515  -5.003  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       0.841 -17.058  -4.407  1.00  0.00           H  
ATOM    199  HB3 PRO A  14       1.772 -15.991  -5.497  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       2.506 -16.998  -2.863  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       3.492 -16.053  -4.015  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       1.961 -15.118  -1.624  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       3.349 -14.359  -2.451  1.00  0.00           H  
ATOM    204  N   ALA A  15      -0.905 -14.191  -2.283  1.00  0.00           N  
ATOM    205  CA  ALA A  15      -2.129 -14.133  -1.492  1.00  0.00           C  
ATOM    206  C   ALA A  15      -2.134 -12.888  -0.613  1.00  0.00           C  
ATOM    207  O   ALA A  15      -1.100 -12.267  -0.378  1.00  0.00           O  
ATOM    208  CB  ALA A  15      -2.275 -15.399  -0.654  1.00  0.00           C  
ATOM    209  H   ALA A  15      -0.313 -13.383  -2.282  1.00  0.00           H  
ATOM    210  HA  ALA A  15      -2.990 -14.079  -2.176  1.00  0.00           H  
ATOM    211  HB1 ALA A  15      -1.297 -15.857  -0.549  1.00  0.00           H  
ATOM    212  HB2 ALA A  15      -2.672 -15.126   0.318  1.00  0.00           H  
ATOM    213  HB3 ALA A  15      -2.956 -16.073  -1.164  1.00  0.00           H  
ATOM    214  N   CYS A  16      -3.331 -12.504  -0.176  1.00  0.00           N  
ATOM    215  CA  CYS A  16      -3.502 -11.266   0.572  1.00  0.00           C  
ATOM    216  C   CYS A  16      -4.496 -11.462   1.711  1.00  0.00           C  
ATOM    217  O   CYS A  16      -5.468 -12.203   1.586  1.00  0.00           O  
ATOM    218  CB  CYS A  16      -3.919 -10.119  -0.347  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -2.738  -9.769  -1.675  1.00  0.00           S  
ATOM    220  H   CYS A  16      -4.151 -12.962  -0.517  1.00  0.00           H  
ATOM    221  HA  CYS A  16      -2.531 -10.991   1.015  1.00  0.00           H  
ATOM    222  HB2 CYS A  16      -4.879 -10.372  -0.797  1.00  0.00           H  
ATOM    223  HB3 CYS A  16      -4.022  -9.219   0.264  1.00  0.00           H  
ATOM    224  N   THR A  17      -4.306 -10.684   2.775  1.00  0.00           N  
ATOM    225  CA  THR A  17      -5.313 -10.580   3.825  1.00  0.00           C  
ATOM    226  C   THR A  17      -6.362  -9.536   3.445  1.00  0.00           C  
ATOM    227  O   THR A  17      -6.071  -8.597   2.701  1.00  0.00           O  
ATOM    228  CB  THR A  17      -4.663 -10.235   5.227  1.00  0.00           C  
ATOM    229  OG1 THR A  17      -3.457  -9.462   4.936  1.00  0.00           O  
ATOM    230  CG2 THR A  17      -4.365 -11.463   6.088  1.00  0.00           C  
ATOM    231  H   THR A  17      -3.589  -9.986   2.753  1.00  0.00           H  
ATOM    232  HA  THR A  17      -5.820 -11.551   3.922  1.00  0.00           H  
ATOM    233  HB  THR A  17      -5.360  -9.591   5.774  1.00  0.00           H  
ATOM    234  HG1 THR A  17      -3.491  -9.111   5.871  1.00  0.00           H  
ATOM    235 HG21 THR A  17      -4.714 -12.343   5.560  1.00  0.00           H  
ATOM    236 HG22 THR A  17      -3.294 -11.514   6.249  1.00  0.00           H  
ATOM    237 HG23 THR A  17      -4.887 -11.353   7.032  1.00  0.00           H  
ATOM    238  N   LEU A  18      -7.620  -9.852   3.748  1.00  0.00           N  
ATOM    239  CA  LEU A  18      -8.748  -9.157   3.132  1.00  0.00           C  
ATOM    240  C   LEU A  18      -9.089  -7.897   3.915  1.00  0.00           C  
ATOM    241  O   LEU A  18      -9.741  -6.986   3.407  1.00  0.00           O  
ATOM    242  CB  LEU A  18      -9.908 -10.156   3.019  1.00  0.00           C  
ATOM    243  CG  LEU A  18      -9.550 -11.598   2.703  1.00  0.00           C  
ATOM    244  CD1 LEU A  18     -10.839 -12.400   2.558  1.00  0.00           C  
ATOM    245  CD2 LEU A  18      -8.728 -11.689   1.426  1.00  0.00           C  
ATOM    246  H   LEU A  18      -7.812 -10.729   4.194  1.00  0.00           H  
ATOM    247  HA  LEU A  18      -8.455  -8.861   2.113  1.00  0.00           H  
ATOM    248  HB2 LEU A  18     -10.439 -10.148   3.975  1.00  0.00           H  
ATOM    249  HB3 LEU A  18     -10.571  -9.800   2.228  1.00  0.00           H  
ATOM    250  HG  LEU A  18      -8.965 -12.010   3.533  1.00  0.00           H  
ATOM    251 HD11 LEU A  18     -11.595 -11.761   2.114  1.00  0.00           H  
ATOM    252 HD12 LEU A  18     -10.644 -13.255   1.921  1.00  0.00           H  
ATOM    253 HD13 LEU A  18     -11.153 -12.727   3.545  1.00  0.00           H  
ATOM    254 HD21 LEU A  18      -8.809 -10.746   0.893  1.00  0.00           H  
ATOM    255 HD22 LEU A  18      -7.693 -11.883   1.691  1.00  0.00           H  
ATOM    256 HD23 LEU A  18      -9.118 -12.499   0.817  1.00  0.00           H  
ATOM    257  N   GLU A  19      -8.695  -7.884   5.187  1.00  0.00           N  
ATOM    258  CA  GLU A  19      -9.142  -6.846   6.107  1.00  0.00           C  
ATOM    259  C   GLU A  19      -8.676  -5.469   5.617  1.00  0.00           C  
ATOM    260  O   GLU A  19      -7.707  -5.384   4.856  1.00  0.00           O  
ATOM    261  CB  GLU A  19      -8.561  -7.165   7.487  1.00  0.00           C  
ATOM    262  CG  GLU A  19      -7.175  -7.286   7.772  1.00  0.00           C  
ATOM    263  CD  GLU A  19      -6.615  -8.676   7.842  1.00  0.00           C  
ATOM    264  OE1 GLU A  19      -7.074  -9.626   7.229  1.00  0.00           O  
ATOM    265  OE2 GLU A  19      -5.530  -8.716   8.462  1.00  0.00           O  
ATOM    266  H   GLU A  19      -8.323  -8.725   5.590  1.00  0.00           H  
ATOM    267  HA  GLU A  19     -10.238  -6.846   6.171  1.00  0.00           H  
ATOM    268  HB2 GLU A  19      -9.088  -6.509   8.185  1.00  0.00           H  
ATOM    269  HB3 GLU A  19      -9.048  -8.115   7.720  1.00  0.00           H  
ATOM    270  HG2 GLU A  19      -6.595  -6.729   7.031  1.00  0.00           H  
ATOM    271  HG3 GLU A  19      -7.053  -6.824   8.755  1.00  0.00           H  
ATOM    272  N   TYR A  20      -9.564  -4.485   5.752  1.00  0.00           N  
ATOM    273  CA  TYR A  20      -9.535  -3.303   4.887  1.00  0.00           C  
ATOM    274  C   TYR A  20      -8.811  -2.156   5.578  1.00  0.00           C  
ATOM    275  O   TYR A  20      -8.988  -1.907   6.769  1.00  0.00           O  
ATOM    276  CB  TYR A  20     -10.956  -2.900   4.459  1.00  0.00           C  
ATOM    277  CG  TYR A  20     -11.015  -1.746   3.478  1.00  0.00           C  
ATOM    278  CD1 TYR A  20     -10.665  -1.951   2.141  1.00  0.00           C  
ATOM    279  CD2 TYR A  20     -11.681  -0.559   3.803  1.00  0.00           C  
ATOM    280  CE1 TYR A  20     -10.800  -0.937   1.197  1.00  0.00           C  
ATOM    281  CE2 TYR A  20     -11.931   0.421   2.840  1.00  0.00           C  
ATOM    282  CZ  TYR A  20     -11.421   0.253   1.553  1.00  0.00           C  
ATOM    283  OH  TYR A  20     -11.530   1.228   0.601  1.00  0.00           O  
ATOM    284  H   TYR A  20     -10.412  -4.663   6.255  1.00  0.00           H  
ATOM    285  HA  TYR A  20      -8.970  -3.565   3.977  1.00  0.00           H  
ATOM    286  HB2 TYR A  20     -11.430  -3.765   3.989  1.00  0.00           H  
ATOM    287  HB3 TYR A  20     -11.516  -2.614   5.352  1.00  0.00           H  
ATOM    288  HD1 TYR A  20     -10.301  -2.910   1.829  1.00  0.00           H  
ATOM    289  HD2 TYR A  20     -12.028  -0.409   4.804  1.00  0.00           H  
ATOM    290  HE1 TYR A  20     -10.387  -1.057   0.215  1.00  0.00           H  
ATOM    291  HE2 TYR A  20     -12.349   1.363   3.133  1.00  0.00           H  
ATOM    292  HH  TYR A  20     -11.374   2.146   1.165  1.00  0.00           H  
ATOM    293  N   ARG A  21      -7.839  -1.594   4.862  1.00  0.00           N  
ATOM    294  CA  ARG A  21      -6.935  -0.606   5.429  1.00  0.00           C  
ATOM    295  C   ARG A  21      -6.259   0.174   4.284  1.00  0.00           C  
ATOM    296  O   ARG A  21      -5.178  -0.210   3.831  1.00  0.00           O  
ATOM    297  CB  ARG A  21      -5.870  -1.249   6.325  1.00  0.00           C  
ATOM    298  CG  ARG A  21      -6.361  -1.662   7.705  1.00  0.00           C  
ATOM    299  CD  ARG A  21      -5.257  -1.660   8.706  1.00  0.00           C  
ATOM    300  NE  ARG A  21      -5.645  -2.308   9.951  1.00  0.00           N  
ATOM    301  CZ  ARG A  21      -5.637  -3.631  10.121  1.00  0.00           C  
ATOM    302  NH1 ARG A  21      -5.448  -4.463   9.102  1.00  0.00           N  
ATOM    303  NH2 ARG A  21      -5.874  -4.133  11.334  1.00  0.00           N  
ATOM    304  H   ARG A  21      -7.777  -1.783   3.883  1.00  0.00           H  
ATOM    305  HA  ARG A  21      -7.499   0.106   6.038  1.00  0.00           H  
ATOM    306  HB2 ARG A  21      -5.494  -2.140   5.814  1.00  0.00           H  
ATOM    307  HB3 ARG A  21      -5.057  -0.529   6.451  1.00  0.00           H  
ATOM    308  HG2 ARG A  21      -7.136  -0.962   8.031  1.00  0.00           H  
ATOM    309  HG3 ARG A  21      -6.783  -2.670   7.644  1.00  0.00           H  
ATOM    310  HD2 ARG A  21      -4.398  -2.191   8.283  1.00  0.00           H  
ATOM    311  HD3 ARG A  21      -4.975  -0.625   8.918  1.00  0.00           H  
ATOM    312  HE  ARG A  21      -5.948  -1.733  10.711  1.00  0.00           H  
ATOM    313 HH11 ARG A  21      -5.292  -4.100   8.183  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      -5.460  -5.451   9.252  1.00  0.00           H  
ATOM    315 HH21 ARG A  21      -6.039  -3.518  12.105  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      -5.886  -5.123  11.472  1.00  0.00           H  
ATOM    317  N   PRO A  22      -7.046   0.998   3.541  1.00  0.00           N  
ATOM    318  CA  PRO A  22      -6.688   1.439   2.195  1.00  0.00           C  
ATOM    319  C   PRO A  22      -5.348   2.163   2.233  1.00  0.00           C  
ATOM    320  O   PRO A  22      -5.029   2.869   3.187  1.00  0.00           O  
ATOM    321  CB  PRO A  22      -7.965   2.156   1.804  1.00  0.00           C  
ATOM    322  CG  PRO A  22      -8.888   2.124   3.006  1.00  0.00           C  
ATOM    323  CD  PRO A  22      -8.054   1.735   4.213  1.00  0.00           C  
ATOM    324  HA  PRO A  22      -6.460   0.639   1.466  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -7.750   3.198   1.525  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -8.442   1.657   0.950  1.00  0.00           H  
ATOM    327  HG2 PRO A  22      -9.332   3.110   3.165  1.00  0.00           H  
ATOM    328  HG3 PRO A  22      -9.680   1.387   2.851  1.00  0.00           H  
ATOM    329  HD2 PRO A  22      -7.659   2.614   4.737  1.00  0.00           H  
ATOM    330  HD3 PRO A  22      -8.634   1.129   4.921  1.00  0.00           H  
ATOM    331  N   LEU A  23      -4.689   2.178   1.074  1.00  0.00           N  
ATOM    332  CA  LEU A  23      -3.478   2.962   0.890  1.00  0.00           C  
ATOM    333  C   LEU A  23      -3.432   3.541  -0.523  1.00  0.00           C  
ATOM    334  O   LEU A  23      -3.734   2.841  -1.493  1.00  0.00           O  
ATOM    335  CB  LEU A  23      -2.278   2.051   1.220  1.00  0.00           C  
ATOM    336  CG  LEU A  23      -2.232   1.484   2.625  1.00  0.00           C  
ATOM    337  CD1 LEU A  23      -2.643   0.017   2.648  1.00  0.00           C  
ATOM    338  CD2 LEU A  23      -0.827   1.635   3.195  1.00  0.00           C  
ATOM    339  H   LEU A  23      -4.943   1.529   0.359  1.00  0.00           H  
ATOM    340  HA  LEU A  23      -3.474   3.793   1.604  1.00  0.00           H  
ATOM    341  HB2 LEU A  23      -2.313   1.211   0.521  1.00  0.00           H  
ATOM    342  HB3 LEU A  23      -1.378   2.640   1.042  1.00  0.00           H  
ATOM    343  HG  LEU A  23      -2.935   2.050   3.253  1.00  0.00           H  
ATOM    344 HD11 LEU A  23      -3.472  -0.126   1.969  1.00  0.00           H  
ATOM    345 HD12 LEU A  23      -1.791  -0.584   2.343  1.00  0.00           H  
ATOM    346 HD13 LEU A  23      -2.936  -0.240   3.664  1.00  0.00           H  
ATOM    347 HD21 LEU A  23      -0.112   1.359   2.425  1.00  0.00           H  
ATOM    348 HD22 LEU A  23      -0.681   2.667   3.493  1.00  0.00           H  
ATOM    349 HD23 LEU A  23      -0.729   0.975   4.051  1.00  0.00           H  
ATOM    350  N   CYS A  24      -3.483   4.880  -0.569  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -3.555   5.579  -1.845  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.168   5.663  -2.480  1.00  0.00           C  
ATOM    353  O   CYS A  24      -1.176   5.912  -1.793  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -4.197   6.954  -1.700  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -4.677   7.727  -3.266  1.00  0.00           S  
ATOM    356  H   CYS A  24      -3.144   5.388   0.227  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -4.194   4.991  -2.524  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -5.096   6.849  -1.082  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -3.487   7.612  -1.195  1.00  0.00           H  
ATOM    360  N   GLY A  25      -2.173   5.795  -3.806  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -0.948   6.046  -4.551  1.00  0.00           C  
ATOM    362  C   GLY A  25      -0.964   7.447  -5.152  1.00  0.00           C  
ATOM    363  O   GLY A  25      -1.724   8.315  -4.727  1.00  0.00           O  
ATOM    364  H   GLY A  25      -3.011   5.619  -4.317  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -0.078   5.947  -3.884  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -0.847   5.307  -5.361  1.00  0.00           H  
ATOM    367  N   SER A  26      -0.047   7.677  -6.091  1.00  0.00           N  
ATOM    368  CA  SER A  26       0.225   9.035  -6.559  1.00  0.00           C  
ATOM    369  C   SER A  26      -0.588   9.325  -7.820  1.00  0.00           C  
ATOM    370  O   SER A  26      -1.086  10.441  -7.998  1.00  0.00           O  
ATOM    371  CB  SER A  26       1.711   9.256  -6.789  1.00  0.00           C  
ATOM    372  OG  SER A  26       1.960  10.442  -7.519  1.00  0.00           O  
ATOM    373  H   SER A  26       0.669   6.991  -6.252  1.00  0.00           H  
ATOM    374  HA  SER A  26      -0.099   9.738  -5.780  1.00  0.00           H  
ATOM    375  HB2 SER A  26       2.216   9.319  -5.818  1.00  0.00           H  
ATOM    376  HB3 SER A  26       2.109   8.407  -7.350  1.00  0.00           H  
ATOM    377  HG  SER A  26       2.472  11.080  -6.800  1.00  0.00           H  
ATOM    378  N   ASP A  27      -0.982   8.253  -8.501  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -2.050   8.317  -9.491  1.00  0.00           C  
ATOM    380  C   ASP A  27      -3.349   8.788  -8.858  1.00  0.00           C  
ATOM    381  O   ASP A  27      -4.228   9.333  -9.527  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -2.172   7.002 -10.263  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -2.623   5.844  -9.385  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -1.893   5.454  -8.454  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -3.854   5.605  -9.402  1.00  0.00           O  
ATOM    386  H   ASP A  27      -0.644   7.349  -8.237  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -1.760   9.076 -10.233  1.00  0.00           H  
ATOM    388  HB2 ASP A  27      -2.901   7.139 -11.060  1.00  0.00           H  
ATOM    389  HB3 ASP A  27      -1.195   6.760 -10.681  1.00  0.00           H  
ATOM    390  N   ASN A  28      -3.423   8.672  -7.536  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -4.588   9.109  -6.788  1.00  0.00           C  
ATOM    392  C   ASN A  28      -5.762   8.153  -7.010  1.00  0.00           C  
ATOM    393  O   ASN A  28      -6.896   8.469  -6.635  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -4.924  10.576  -7.041  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -5.975  11.123  -6.094  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -5.647  11.681  -5.037  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -7.240  11.043  -6.507  1.00  0.00           N  
ATOM    398  H   ASN A  28      -2.686   8.218  -7.038  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -4.336   9.038  -5.715  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -4.010  11.161  -6.923  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -5.294  10.671  -8.065  1.00  0.00           H  
ATOM    402 HD21 ASN A  28      -7.456  10.581  -7.368  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -7.978  11.383  -5.924  1.00  0.00           H  
ATOM    404  N   LYS A  29      -5.429   6.896  -7.288  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -6.359   5.788  -7.076  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.142   5.185  -5.693  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.039   5.227  -5.148  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -6.183   4.702  -8.136  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -7.131   3.512  -7.974  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -6.980   2.474  -9.069  1.00  0.00           C  
ATOM    411  CE  LYS A  29      -8.228   1.782  -9.441  1.00  0.00           C  
ATOM    412  NZ  LYS A  29      -8.232   1.374 -10.851  1.00  0.00           N  
ATOM    413  H   LYS A  29      -4.471   6.663  -7.449  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -7.387   6.168  -7.139  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -6.356   5.151  -9.117  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -5.155   4.334  -8.078  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -6.912   3.020  -7.020  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -8.161   3.877  -7.969  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -6.526   2.954  -9.939  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -6.247   1.742  -8.719  1.00  0.00           H  
ATOM    421  HE2 LYS A  29      -8.325   0.898  -8.797  1.00  0.00           H  
ATOM    422  HE3 LYS A  29      -9.074   2.455  -9.244  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29      -7.970   2.184 -11.315  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29      -7.606   0.634 -10.867  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29      -9.154   1.113 -11.008  1.00  0.00           H  
ATOM    426  N   THR A  30      -7.129   4.402  -5.258  1.00  0.00           N  
ATOM    427  CA  THR A  30      -7.059   3.751  -3.957  1.00  0.00           C  
ATOM    428  C   THR A  30      -6.707   2.275  -4.119  1.00  0.00           C  
ATOM    429  O   THR A  30      -7.252   1.588  -4.986  1.00  0.00           O  
ATOM    430  CB  THR A  30      -8.412   3.917  -3.147  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -8.857   5.289  -3.387  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -8.281   3.607  -1.657  1.00  0.00           C  
ATOM    433  H   THR A  30      -8.010   4.418  -5.728  1.00  0.00           H  
ATOM    434  HA  THR A  30      -6.261   4.227  -3.368  1.00  0.00           H  
ATOM    435  HB  THR A  30      -9.149   3.236  -3.581  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -9.156   5.003  -4.298  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -7.359   4.048  -1.295  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -9.135   4.034  -1.143  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -8.261   2.529  -1.533  1.00  0.00           H  
ATOM    440  N   TYR A  31      -5.978   1.752  -3.137  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -5.779   0.313  -3.017  1.00  0.00           C  
ATOM    442  C   TYR A  31      -6.347  -0.183  -1.685  1.00  0.00           C  
ATOM    443  O   TYR A  31      -6.592   0.620  -0.780  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -4.287  -0.051  -3.150  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -3.808  -0.166  -4.585  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.216  -1.243  -5.373  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -3.171   0.905  -5.218  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -3.927  -1.297  -6.732  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -2.888   0.874  -6.584  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -3.299  -0.220  -7.342  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -3.081  -0.283  -8.690  1.00  0.00           O  
ATOM    452  H   TYR A  31      -5.705   2.325  -2.364  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -6.324  -0.190  -3.827  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -3.700   0.728  -2.659  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -4.120  -1.008  -2.657  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.739  -2.056  -4.915  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -2.886   1.761  -4.643  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -4.214  -2.151  -7.311  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -2.344   1.676  -7.040  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -2.120   0.212  -8.813  1.00  0.00           H  
ATOM    461  N   GLY A  32      -6.933  -1.381  -1.749  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -7.753  -1.891  -0.662  1.00  0.00           C  
ATOM    463  C   GLY A  32      -6.920  -2.047   0.606  1.00  0.00           C  
ATOM    464  O   GLY A  32      -7.317  -1.600   1.683  1.00  0.00           O  
ATOM    465  H   GLY A  32      -6.706  -1.993  -2.503  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -8.584  -1.198  -0.463  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -8.176  -2.868  -0.938  1.00  0.00           H  
ATOM    468  N   ASN A  33      -5.644  -2.379   0.396  1.00  0.00           N  
ATOM    469  CA  ASN A  33      -4.719  -2.544   1.510  1.00  0.00           C  
ATOM    470  C   ASN A  33      -3.278  -2.566   1.003  1.00  0.00           C  
ATOM    471  O   ASN A  33      -2.952  -1.879   0.030  1.00  0.00           O  
ATOM    472  CB  ASN A  33      -5.098  -3.736   2.383  1.00  0.00           C  
ATOM    473  CG  ASN A  33      -5.077  -5.057   1.635  1.00  0.00           C  
ATOM    474  OD1 ASN A  33      -5.225  -5.090   0.405  1.00  0.00           O  
ATOM    475  ND2 ASN A  33      -4.833  -6.144   2.366  1.00  0.00           N  
ATOM    476  H   ASN A  33      -5.390  -2.786  -0.483  1.00  0.00           H  
ATOM    477  HA  ASN A  33      -4.814  -1.653   2.147  1.00  0.00           H  
ATOM    478  HB2 ASN A  33      -4.393  -3.794   3.214  1.00  0.00           H  
ATOM    479  HB3 ASN A  33      -6.108  -3.571   2.768  1.00  0.00           H  
ATOM    480 HD21 ASN A  33      -4.809  -6.078   3.363  1.00  0.00           H  
ATOM    481 HD22 ASN A  33      -4.670  -7.022   1.915  1.00  0.00           H  
ATOM    482  N   LYS A  34      -2.385  -3.083   1.845  1.00  0.00           N  
ATOM    483  CA  LYS A  34      -0.955  -2.856   1.677  1.00  0.00           C  
ATOM    484  C   LYS A  34      -0.326  -3.986   0.864  1.00  0.00           C  
ATOM    485  O   LYS A  34       0.604  -3.748   0.087  1.00  0.00           O  
ATOM    486  CB  LYS A  34      -0.235  -2.748   3.022  1.00  0.00           C  
ATOM    487  CG  LYS A  34      -0.482  -3.933   3.957  1.00  0.00           C  
ATOM    488  CD  LYS A  34       0.684  -4.902   4.008  1.00  0.00           C  
ATOM    489  CE  LYS A  34       1.986  -4.286   4.321  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       2.534  -4.768   5.596  1.00  0.00           N  
ATOM    491  H   LYS A  34      -2.692  -3.443   2.729  1.00  0.00           H  
ATOM    492  HA  LYS A  34      -0.799  -1.914   1.132  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       0.838  -2.678   2.830  1.00  0.00           H  
ATOM    494  HB3 LYS A  34      -0.579  -1.837   3.520  1.00  0.00           H  
ATOM    495  HG2 LYS A  34      -0.643  -3.557   4.971  1.00  0.00           H  
ATOM    496  HG3 LYS A  34      -1.373  -4.474   3.622  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       0.443  -5.656   4.762  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       0.723  -5.436   3.055  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       2.678  -4.531   3.503  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       1.860  -3.195   4.358  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       2.420  -5.730   5.541  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       3.460  -4.481   5.558  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       1.965  -4.341   6.253  1.00  0.00           H  
ATOM    504  N   CYS A  35      -1.045  -5.104   0.795  1.00  0.00           N  
ATOM    505  CA  CYS A  35      -0.787  -6.122  -0.217  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.987  -5.544  -1.613  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.152  -5.714  -2.499  1.00  0.00           O  
ATOM    508  CB  CYS A  35      -1.657  -7.355   0.011  1.00  0.00           C  
ATOM    509  SG  CYS A  35      -1.116  -8.825  -0.896  1.00  0.00           S  
ATOM    510  H   CYS A  35      -1.839  -5.216   1.386  1.00  0.00           H  
ATOM    511  HA  CYS A  35       0.262  -6.440  -0.128  1.00  0.00           H  
ATOM    512  HB2 CYS A  35      -1.647  -7.585   1.079  1.00  0.00           H  
ATOM    513  HB3 CYS A  35      -2.676  -7.112  -0.304  1.00  0.00           H  
ATOM    514  N   ASN A  36      -2.143  -4.911  -1.813  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.564  -4.524  -3.156  1.00  0.00           C  
ATOM    516  C   ASN A  36      -1.987  -3.161  -3.523  1.00  0.00           C  
ATOM    517  O   ASN A  36      -1.675  -2.897  -4.684  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -4.076  -4.632  -3.324  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -4.560  -6.063  -3.483  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -4.569  -6.606  -4.599  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -4.815  -6.726  -2.355  1.00  0.00           N  
ATOM    522  H   ASN A  36      -2.855  -4.966  -1.108  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.124  -5.253  -3.853  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -4.553  -4.200  -2.441  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -4.363  -4.066  -4.213  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -4.798  -6.243  -1.479  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -5.011  -7.706  -2.383  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.677  -2.379  -2.496  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -0.850  -1.180  -2.673  1.00  0.00           C  
ATOM    530  C   PHE A  37       0.532  -1.575  -3.167  1.00  0.00           C  
ATOM    531  O   PHE A  37       1.002  -1.084  -4.196  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.775  -0.307  -1.409  1.00  0.00           C  
ATOM    533  CG  PHE A  37       0.157   0.867  -1.503  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -0.188   1.892  -2.387  1.00  0.00           C  
ATOM    535  CD2 PHE A  37       1.383   0.923  -0.838  1.00  0.00           C  
ATOM    536  CE1 PHE A  37       0.681   2.942  -2.639  1.00  0.00           C  
ATOM    537  CE2 PHE A  37       2.276   1.973  -1.076  1.00  0.00           C  
ATOM    538  CZ  PHE A  37       1.949   2.936  -2.050  1.00  0.00           C  
ATOM    539  H   PHE A  37      -1.850  -2.686  -1.564  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -1.328  -0.572  -3.469  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -1.787   0.091  -1.205  1.00  0.00           H  
ATOM    542  HB3 PHE A  37      -0.473  -0.924  -0.558  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -1.168   1.903  -2.820  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       1.624   0.176  -0.109  1.00  0.00           H  
ATOM    545  HE1 PHE A  37       0.414   3.708  -3.336  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       3.216   2.015  -0.566  1.00  0.00           H  
ATOM    547  HZ  PHE A  37       2.589   3.790  -2.177  1.00  0.00           H  
ATOM    548  N   CYS A  38       1.221  -2.407  -2.389  1.00  0.00           N  
ATOM    549  CA  CYS A  38       2.661  -2.580  -2.562  1.00  0.00           C  
ATOM    550  C   CYS A  38       2.948  -3.532  -3.721  1.00  0.00           C  
ATOM    551  O   CYS A  38       3.932  -3.350  -4.446  1.00  0.00           O  
ATOM    552  CB  CYS A  38       3.328  -3.041  -1.274  1.00  0.00           C  
ATOM    553  SG  CYS A  38       3.692  -1.709  -0.099  1.00  0.00           S  
ATOM    554  H   CYS A  38       0.830  -2.675  -1.504  1.00  0.00           H  
ATOM    555  HA  CYS A  38       3.090  -1.599  -2.829  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       2.675  -3.764  -0.783  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       4.277  -3.525  -1.537  1.00  0.00           H  
ATOM    558  N   ASN A  39       1.940  -4.327  -4.068  1.00  0.00           N  
ATOM    559  CA  ASN A  39       1.928  -5.037  -5.342  1.00  0.00           C  
ATOM    560  C   ASN A  39       1.944  -4.045  -6.500  1.00  0.00           C  
ATOM    561  O   ASN A  39       2.769  -4.136  -7.405  1.00  0.00           O  
ATOM    562  CB  ASN A  39       0.798  -6.059  -5.409  1.00  0.00           C  
ATOM    563  CG  ASN A  39       1.032  -7.270  -4.524  1.00  0.00           C  
ATOM    564  OD1 ASN A  39       2.173  -7.546  -4.122  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -0.058  -7.910  -4.102  1.00  0.00           N  
ATOM    566  H   ASN A  39       1.117  -4.357  -3.506  1.00  0.00           H  
ATOM    567  HA  ASN A  39       2.868  -5.608  -5.404  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -0.126  -5.571  -5.092  1.00  0.00           H  
ATOM    569  HB3 ASN A  39       0.702  -6.397  -6.444  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -0.962  -7.623  -4.422  1.00  0.00           H  
ATOM    571 HD22 ASN A  39       0.026  -8.661  -3.447  1.00  0.00           H  
ATOM    572  N   ALA A  40       0.904  -3.217  -6.549  1.00  0.00           N  
ATOM    573  CA  ALA A  40       0.685  -2.333  -7.683  1.00  0.00           C  
ATOM    574  C   ALA A  40       1.855  -1.362  -7.840  1.00  0.00           C  
ATOM    575  O   ALA A  40       2.184  -0.954  -8.955  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -0.633  -1.582  -7.524  1.00  0.00           C  
ATOM    577  H   ALA A  40       0.269  -3.173  -5.781  1.00  0.00           H  
ATOM    578  HA  ALA A  40       0.621  -2.939  -8.603  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -1.357  -2.251  -7.069  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -0.465  -0.720  -6.889  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -0.973  -1.271  -8.506  1.00  0.00           H  
ATOM    582  N   VAL A  41       2.679  -1.318  -6.791  1.00  0.00           N  
ATOM    583  CA  VAL A  41       3.921  -0.558  -6.834  1.00  0.00           C  
ATOM    584  C   VAL A  41       5.021  -1.371  -7.504  1.00  0.00           C  
ATOM    585  O   VAL A  41       5.693  -0.899  -8.422  1.00  0.00           O  
ATOM    586  CB  VAL A  41       4.294  -0.064  -5.419  1.00  0.00           C  
ATOM    587  CG1 VAL A  41       5.632   0.664  -5.388  1.00  0.00           C  
ATOM    588  CG2 VAL A  41       3.194   0.796  -4.818  1.00  0.00           C  
ATOM    589  H   VAL A  41       2.337  -1.612  -5.897  1.00  0.00           H  
ATOM    590  HA  VAL A  41       3.750   0.338  -7.450  1.00  0.00           H  
ATOM    591  HB  VAL A  41       4.393  -0.951  -4.789  1.00  0.00           H  
ATOM    592 HG11 VAL A  41       5.801   1.157  -6.346  1.00  0.00           H  
ATOM    593 HG12 VAL A  41       5.622   1.411  -4.593  1.00  0.00           H  
ATOM    594 HG13 VAL A  41       6.433  -0.051  -5.202  1.00  0.00           H  
ATOM    595 HG21 VAL A  41       2.231   0.502  -5.240  1.00  0.00           H  
ATOM    596 HG22 VAL A  41       3.174   0.657  -3.737  1.00  0.00           H  
ATOM    597 HG23 VAL A  41       3.385   1.844  -5.046  1.00  0.00           H  
ATOM    598  N   VAL A  42       5.287  -2.544  -6.937  1.00  0.00           N  
ATOM    599  CA  VAL A  42       6.387  -3.378  -7.397  1.00  0.00           C  
ATOM    600  C   VAL A  42       6.115  -3.948  -8.780  1.00  0.00           C  
ATOM    601  O   VAL A  42       7.038  -4.308  -9.513  1.00  0.00           O  
ATOM    602  CB  VAL A  42       6.722  -4.452  -6.339  1.00  0.00           C  
ATOM    603  CG1 VAL A  42       5.511  -5.296  -5.960  1.00  0.00           C  
ATOM    604  CG2 VAL A  42       7.881  -5.330  -6.778  1.00  0.00           C  
ATOM    605  H   VAL A  42       4.873  -2.771  -6.052  1.00  0.00           H  
ATOM    606  HA  VAL A  42       7.284  -2.734  -7.479  1.00  0.00           H  
ATOM    607  HB  VAL A  42       7.039  -3.921  -5.439  1.00  0.00           H  
ATOM    608 HG11 VAL A  42       4.668  -5.033  -6.598  1.00  0.00           H  
ATOM    609 HG12 VAL A  42       5.748  -6.353  -6.092  1.00  0.00           H  
ATOM    610 HG13 VAL A  42       5.248  -5.111  -4.917  1.00  0.00           H  
ATOM    611 HG21 VAL A  42       7.698  -5.698  -7.788  1.00  0.00           H  
ATOM    612 HG22 VAL A  42       8.803  -4.748  -6.767  1.00  0.00           H  
ATOM    613 HG23 VAL A  42       7.978  -6.176  -6.096  1.00  0.00           H  
ATOM    614  N   GLU A  43       4.857  -3.863  -9.201  1.00  0.00           N  
ATOM    615  CA  GLU A  43       4.472  -4.240 -10.552  1.00  0.00           C  
ATOM    616  C   GLU A  43       4.689  -3.075 -11.512  1.00  0.00           C  
ATOM    617  O   GLU A  43       4.781  -3.263 -12.725  1.00  0.00           O  
ATOM    618  CB  GLU A  43       2.995  -4.657 -10.517  1.00  0.00           C  
ATOM    619  CG  GLU A  43       2.468  -5.697  -9.708  1.00  0.00           C  
ATOM    620  CD  GLU A  43       1.802  -6.842 -10.411  1.00  0.00           C  
ATOM    621  OE1 GLU A  43       2.630  -7.611 -10.947  1.00  0.00           O  
ATOM    622  OE2 GLU A  43       0.608  -7.078 -10.352  1.00  0.00           O  
ATOM    623  H   GLU A  43       4.143  -3.573  -8.568  1.00  0.00           H  
ATOM    624  HA  GLU A  43       5.072  -5.100 -10.887  1.00  0.00           H  
ATOM    625  HB2 GLU A  43       2.430  -3.724 -10.447  1.00  0.00           H  
ATOM    626  HB3 GLU A  43       2.812  -4.904 -11.566  1.00  0.00           H  
ATOM    627  HG2 GLU A  43       3.258  -6.108  -9.071  1.00  0.00           H  
ATOM    628  HG3 GLU A  43       1.716  -5.206  -9.082  1.00  0.00           H  
ATOM    629  N   SER A  44       4.587  -1.861 -10.971  1.00  0.00           N  
ATOM    630  CA  SER A  44       4.543  -0.665 -11.799  1.00  0.00           C  
ATOM    631  C   SER A  44       5.927  -0.034 -11.919  1.00  0.00           C  
ATOM    632  O   SER A  44       6.062   1.057 -12.488  1.00  0.00           O  
ATOM    633  CB  SER A  44       3.524   0.343 -11.282  1.00  0.00           C  
ATOM    634  OG  SER A  44       4.009   1.036 -10.147  1.00  0.00           O  
ATOM    635  H   SER A  44       4.352  -1.773 -10.003  1.00  0.00           H  
ATOM    636  HA  SER A  44       4.220  -0.959 -12.812  1.00  0.00           H  
ATOM    637  HB2 SER A  44       3.327   1.070 -12.077  1.00  0.00           H  
ATOM    638  HB3 SER A  44       2.602  -0.178 -11.025  1.00  0.00           H  
ATOM    639  HG  SER A  44       4.024   0.273  -9.372  1.00  0.00           H  
ATOM    640  N   ASN A  45       6.950  -0.846 -11.679  1.00  0.00           N  
ATOM    641  CA  ASN A  45       8.320  -0.468 -12.010  1.00  0.00           C  
ATOM    642  C   ASN A  45       8.793   0.658 -11.100  1.00  0.00           C  
ATOM    643  O   ASN A  45       9.479   1.582 -11.532  1.00  0.00           O  
ATOM    644  CB  ASN A  45       8.470  -0.174 -13.502  1.00  0.00           C  
ATOM    645  CG  ASN A  45       7.737  -1.166 -14.385  1.00  0.00           C  
ATOM    646  OD1 ASN A  45       6.564  -0.961 -14.731  1.00  0.00           O  
ATOM    647  ND2 ASN A  45       8.443  -2.216 -14.806  1.00  0.00           N  
ATOM    648  H   ASN A  45       6.781  -1.804 -11.446  1.00  0.00           H  
ATOM    649  HA  ASN A  45       8.958  -1.338 -11.803  1.00  0.00           H  
ATOM    650  HB2 ASN A  45       8.071   0.824 -13.694  1.00  0.00           H  
ATOM    651  HB3 ASN A  45       9.533  -0.203 -13.749  1.00  0.00           H  
ATOM    652 HD21 ASN A  45       9.384  -2.343 -14.493  1.00  0.00           H  
ATOM    653 HD22 ASN A  45       8.039  -2.861 -15.456  1.00  0.00           H  
ATOM    654  N   GLY A  46       8.514   0.503  -9.807  1.00  0.00           N  
ATOM    655  CA  GLY A  46       9.096   1.381  -8.797  1.00  0.00           C  
ATOM    656  C   GLY A  46       8.657   2.823  -9.028  1.00  0.00           C  
ATOM    657  O   GLY A  46       9.461   3.751  -8.929  1.00  0.00           O  
ATOM    658  H   GLY A  46       8.111  -0.358  -9.491  1.00  0.00           H  
ATOM    659  HA2 GLY A  46       8.776   1.058  -7.796  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      10.193   1.324  -8.846  1.00  0.00           H  
ATOM    661  N   THR A  47       7.459   2.965  -9.592  1.00  0.00           N  
ATOM    662  CA  THR A  47       6.960   4.269  -9.998  1.00  0.00           C  
ATOM    663  C   THR A  47       5.840   4.731  -9.074  1.00  0.00           C  
ATOM    664  O   THR A  47       5.773   5.902  -8.696  1.00  0.00           O  
ATOM    665  CB  THR A  47       6.493   4.282 -11.511  1.00  0.00           C  
ATOM    666  OG1 THR A  47       6.479   5.691 -11.915  1.00  0.00           O  
ATOM    667  CG2 THR A  47       5.150   3.602 -11.763  1.00  0.00           C  
ATOM    668  H   THR A  47       6.853   2.177  -9.667  1.00  0.00           H  
ATOM    669  HA  THR A  47       7.788   4.998  -9.909  1.00  0.00           H  
ATOM    670  HB  THR A  47       7.258   3.768 -12.104  1.00  0.00           H  
ATOM    671  HG1 THR A  47       6.612   5.390 -12.859  1.00  0.00           H  
ATOM    672 HG21 THR A  47       5.132   2.665 -11.218  1.00  0.00           H  
ATOM    673 HG22 THR A  47       4.362   4.260 -11.417  1.00  0.00           H  
ATOM    674 HG23 THR A  47       5.053   3.422 -12.829  1.00  0.00           H  
ATOM    675  N   LEU A  48       4.818   3.883  -8.962  1.00  0.00           N  
ATOM    676  CA  LEU A  48       3.671   4.194  -8.119  1.00  0.00           C  
ATOM    677  C   LEU A  48       4.097   4.311  -6.661  1.00  0.00           C  
ATOM    678  O   LEU A  48       4.840   3.481  -6.143  1.00  0.00           O  
ATOM    679  CB  LEU A  48       2.602   3.116  -8.370  1.00  0.00           C  
ATOM    680  CG  LEU A  48       1.476   3.025  -7.352  1.00  0.00           C  
ATOM    681  CD1 LEU A  48       0.390   4.047  -7.651  1.00  0.00           C  
ATOM    682  CD2 LEU A  48       0.897   1.615  -7.389  1.00  0.00           C  
ATOM    683  H   LEU A  48       4.935   2.935  -9.255  1.00  0.00           H  
ATOM    684  HA  LEU A  48       3.252   5.161  -8.435  1.00  0.00           H  
ATOM    685  HB2 LEU A  48       2.154   3.321  -9.343  1.00  0.00           H  
ATOM    686  HB3 LEU A  48       3.112   2.151  -8.390  1.00  0.00           H  
ATOM    687  HG  LEU A  48       1.886   3.218  -6.356  1.00  0.00           H  
ATOM    688 HD11 LEU A  48       0.172   4.020  -8.715  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -0.497   3.791  -7.080  1.00  0.00           H  
ATOM    690 HD13 LEU A  48       0.750   5.031  -7.367  1.00  0.00           H  
ATOM    691 HD21 LEU A  48       0.661   1.365  -8.419  1.00  0.00           H  
ATOM    692 HD22 LEU A  48       1.637   0.928  -6.994  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -0.001   1.595  -6.780  1.00  0.00           H  
ATOM    694  N   THR A  49       3.544   5.316  -5.985  1.00  0.00           N  
ATOM    695  CA  THR A  49       3.978   5.633  -4.627  1.00  0.00           C  
ATOM    696  C   THR A  49       2.845   6.280  -3.843  1.00  0.00           C  
ATOM    697  O   THR A  49       1.915   6.848  -4.410  1.00  0.00           O  
ATOM    698  CB  THR A  49       5.262   6.561  -4.632  1.00  0.00           C  
ATOM    699  OG1 THR A  49       4.799   7.888  -5.039  1.00  0.00           O  
ATOM    700  CG2 THR A  49       6.390   6.049  -5.528  1.00  0.00           C  
ATOM    701  H   THR A  49       3.044   6.024  -6.485  1.00  0.00           H  
ATOM    702  HA  THR A  49       4.249   4.693  -4.122  1.00  0.00           H  
ATOM    703  HB  THR A  49       5.635   6.628  -3.607  1.00  0.00           H  
ATOM    704  HG1 THR A  49       5.670   8.259  -4.719  1.00  0.00           H  
ATOM    705 HG21 THR A  49       6.397   4.966  -5.482  1.00  0.00           H  
ATOM    706 HG22 THR A  49       6.199   6.386  -6.541  1.00  0.00           H  
ATOM    707 HG23 THR A  49       7.327   6.452  -5.162  1.00  0.00           H  
ATOM    708  N   LEU A  50       3.006   6.308  -2.519  1.00  0.00           N  
ATOM    709  CA  LEU A  50       1.855   6.606  -1.651  1.00  0.00           C  
ATOM    710  C   LEU A  50       1.909   8.052  -1.196  1.00  0.00           C  
ATOM    711  O   LEU A  50       2.901   8.514  -0.632  1.00  0.00           O  
ATOM    712  CB  LEU A  50       1.810   5.538  -0.566  1.00  0.00           C  
ATOM    713  CG  LEU A  50       1.761   5.927   0.893  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.947   4.917   1.697  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       3.179   6.012   1.448  1.00  0.00           C  
ATOM    716  H   LEU A  50       3.744   5.770  -2.109  1.00  0.00           H  
ATOM    717  HA  LEU A  50       0.944   6.486  -2.278  1.00  0.00           H  
ATOM    718  HB2 LEU A  50       0.902   4.926  -0.760  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       2.680   4.879  -0.715  1.00  0.00           H  
ATOM    720  HG  LEU A  50       1.284   6.911   0.993  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.037   4.695   1.143  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.540   4.018   1.820  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       0.707   5.353   2.658  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       3.768   6.648   0.798  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       3.131   6.435   2.447  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       3.597   5.012   1.482  1.00  0.00           H  
ATOM    727  N   SER A  51       0.816   8.774  -1.444  1.00  0.00           N  
ATOM    728  CA  SER A  51       0.657  10.115  -0.889  1.00  0.00           C  
ATOM    729  C   SER A  51       0.318  10.031   0.596  1.00  0.00           C  
ATOM    730  O   SER A  51       0.901  10.734   1.420  1.00  0.00           O  
ATOM    731  CB  SER A  51      -0.396  10.909  -1.651  1.00  0.00           C  
ATOM    732  OG  SER A  51      -0.408  12.268  -1.260  1.00  0.00           O  
ATOM    733  H   SER A  51      -0.017   8.305  -1.750  1.00  0.00           H  
ATOM    734  HA  SER A  51       1.610  10.650  -0.991  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -0.167  10.850  -2.719  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -1.379  10.468  -1.463  1.00  0.00           H  
ATOM    737  HG  SER A  51      -0.742  12.787  -2.158  1.00  0.00           H  
ATOM    738  N   HIS A  52      -0.393   8.956   0.946  1.00  0.00           N  
ATOM    739  CA  HIS A  52      -0.779   8.729   2.331  1.00  0.00           C  
ATOM    740  C   HIS A  52      -1.409   7.347   2.490  1.00  0.00           C  
ATOM    741  O   HIS A  52      -2.124   6.875   1.602  1.00  0.00           O  
ATOM    742  CB  HIS A  52      -1.764   9.793   2.882  1.00  0.00           C  
ATOM    743  CG  HIS A  52      -3.035   9.859   2.080  1.00  0.00           C  
ATOM    744  ND1 HIS A  52      -4.266   9.479   2.552  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -3.194  10.069   0.748  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -5.112   9.387   1.536  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -4.499   9.783   0.443  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.882   8.448   0.234  1.00  0.00           H  
ATOM    749  HA  HIS A  52       0.125   8.761   2.957  1.00  0.00           H  
ATOM    750  HB2 HIS A  52      -2.016   9.536   3.912  1.00  0.00           H  
ATOM    751  HB3 HIS A  52      -1.279  10.769   2.846  1.00  0.00           H  
ATOM    752  HD1 HIS A  52      -4.491   9.210   3.489  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -2.444  10.411   0.066  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -6.107   8.990   1.582  1.00  0.00           H  
ATOM    755  HE2 HIS A  52      -4.925   9.890  -0.456  1.00  0.00           H  
ATOM    756  N   PHE A  53      -1.394   6.862   3.729  1.00  0.00           N  
ATOM    757  CA  PHE A  53      -2.197   5.709   4.116  1.00  0.00           C  
ATOM    758  C   PHE A  53      -3.678   5.996   3.910  1.00  0.00           C  
ATOM    759  O   PHE A  53      -4.063   7.008   3.330  1.00  0.00           O  
ATOM    760  CB  PHE A  53      -1.968   5.271   5.587  1.00  0.00           C  
ATOM    761  CG  PHE A  53      -0.618   4.641   5.794  1.00  0.00           C  
ATOM    762  CD1 PHE A  53       0.573   5.228   5.365  1.00  0.00           C  
ATOM    763  CD2 PHE A  53      -0.571   3.480   6.571  1.00  0.00           C  
ATOM    764  CE1 PHE A  53       1.807   4.698   5.755  1.00  0.00           C  
ATOM    765  CE2 PHE A  53       0.641   2.888   6.892  1.00  0.00           C  
ATOM    766  CZ  PHE A  53       1.831   3.523   6.529  1.00  0.00           C  
ATOM    767  H   PHE A  53      -0.850   7.315   4.431  1.00  0.00           H  
ATOM    768  HA  PHE A  53      -1.921   4.860   3.474  1.00  0.00           H  
ATOM    769  HB2 PHE A  53      -2.043   6.152   6.227  1.00  0.00           H  
ATOM    770  HB3 PHE A  53      -2.737   4.546   5.858  1.00  0.00           H  
ATOM    771  HD1 PHE A  53       0.539   6.070   4.703  1.00  0.00           H  
ATOM    772  HD2 PHE A  53      -1.478   3.072   6.968  1.00  0.00           H  
ATOM    773  HE1 PHE A  53       2.719   5.207   5.517  1.00  0.00           H  
ATOM    774  HE2 PHE A  53       0.661   1.929   7.371  1.00  0.00           H  
ATOM    775  HZ  PHE A  53       2.768   3.057   6.755  1.00  0.00           H  
ATOM    776  N   GLY A  54      -4.509   5.093   4.426  1.00  0.00           N  
ATOM    777  CA  GLY A  54      -5.952   5.250   4.339  1.00  0.00           C  
ATOM    778  C   GLY A  54      -6.407   5.288   2.886  1.00  0.00           C  
ATOM    779  O   GLY A  54      -5.623   5.086   1.963  1.00  0.00           O  
ATOM    780  H   GLY A  54      -4.147   4.221   4.754  1.00  0.00           H  
ATOM    781  HA2 GLY A  54      -6.449   4.410   4.852  1.00  0.00           H  
ATOM    782  HA3 GLY A  54      -6.258   6.183   4.838  1.00  0.00           H  
ATOM    783  N   LYS A  55      -7.716   5.452   2.705  1.00  0.00           N  
ATOM    784  CA  LYS A  55      -8.282   5.584   1.370  1.00  0.00           C  
ATOM    785  C   LYS A  55      -8.308   7.052   0.948  1.00  0.00           C  
ATOM    786  O   LYS A  55      -8.125   7.947   1.774  1.00  0.00           O  
ATOM    787  CB  LYS A  55      -9.700   5.020   1.291  1.00  0.00           C  
ATOM    788  CG  LYS A  55     -10.631   5.519   2.397  1.00  0.00           C  
ATOM    789  CD  LYS A  55     -11.832   6.279   1.868  1.00  0.00           C  
ATOM    790  CE  LYS A  55     -13.139   5.719   2.261  1.00  0.00           C  
ATOM    791  NZ  LYS A  55     -13.327   5.727   3.718  1.00  0.00           N  
ATOM    792  H   LYS A  55      -8.290   5.708   3.483  1.00  0.00           H  
ATOM    793  HA  LYS A  55      -7.655   5.030   0.656  1.00  0.00           H  
ATOM    794  HB2 LYS A  55     -10.128   5.305   0.326  1.00  0.00           H  
ATOM    795  HB3 LYS A  55      -9.638   3.930   1.357  1.00  0.00           H  
ATOM    796  HG2 LYS A  55     -10.983   4.662   2.980  1.00  0.00           H  
ATOM    797  HG3 LYS A  55     -10.073   6.200   3.049  1.00  0.00           H  
ATOM    798  HD2 LYS A  55     -11.744   7.322   2.180  1.00  0.00           H  
ATOM    799  HD3 LYS A  55     -11.751   6.289   0.778  1.00  0.00           H  
ATOM    800  HE2 LYS A  55     -13.919   6.325   1.780  1.00  0.00           H  
ATOM    801  HE3 LYS A  55     -13.209   4.691   1.880  1.00  0.00           H  
ATOM    802  HZ1 LYS A  55     -13.103   6.638   3.962  1.00  0.00           H  
ATOM    803  HZ2 LYS A  55     -14.267   5.509   3.824  1.00  0.00           H  
ATOM    804  HZ3 LYS A  55     -12.726   5.029   4.018  1.00  0.00           H  
ATOM    805  N   CYS A  56      -8.338   7.270  -0.364  1.00  0.00           N  
ATOM    806  CA  CYS A  56      -7.943   8.578  -0.916  1.00  0.00           C  
ATOM    807  C   CYS A  56      -9.075   9.582  -0.683  1.00  0.00           C  
ATOM    808  O   CYS A  56      -9.161  10.575  -1.420  1.00  0.00           O  
ATOM    809  CB  CYS A  56      -7.601   8.449  -2.389  1.00  0.00           C  
ATOM    810  SG  CYS A  56      -6.042   9.186  -2.924  1.00  0.00           S  
ATOM    811  OXT CYS A  56     -10.026   9.264   0.043  1.00  0.00           O  
ATOM    812  H   CYS A  56      -8.275   6.490  -0.993  1.00  0.00           H  
ATOM    813  HA  CYS A  56      -7.071   8.918  -0.354  1.00  0.00           H  
ATOM    814  HB2 CYS A  56      -7.574   7.377  -2.639  1.00  0.00           H  
ATOM    815  HB3 CYS A  56      -8.414   8.916  -2.966  1.00  0.00           H  
TER     816      CYS A  56                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LEU A   1       9.989  11.840   9.113  1.00  0.00           N  
ATOM      2  CA  LEU A   1       9.946  11.144   7.814  1.00  0.00           C  
ATOM      3  C   LEU A   1       9.878  12.162   6.686  1.00  0.00           C  
ATOM      4  O   LEU A   1       9.175  13.168   6.779  1.00  0.00           O  
ATOM      5  CB  LEU A   1       8.763  10.168   7.859  1.00  0.00           C  
ATOM      6  CG  LEU A   1       9.066   8.732   8.254  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       9.871   8.678   9.544  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       7.747   7.985   8.425  1.00  0.00           C  
ATOM      9  H1  LEU A   1      10.505  12.691   9.016  1.00  0.00           H  
ATOM     10  H2  LEU A   1       9.058  12.044   9.411  1.00  0.00           H  
ATOM     11  H3  LEU A   1      10.435  11.254   9.789  1.00  0.00           H  
ATOM     12  HA  LEU A   1      10.869  10.564   7.711  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       8.039  10.561   8.577  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       8.316  10.149   6.861  1.00  0.00           H  
ATOM     15  HG  LEU A   1       9.643   8.259   7.452  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      10.744   9.315   9.437  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       9.246   9.030  10.359  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      10.175   7.650   9.721  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       7.162   8.491   9.186  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       7.221   7.992   7.476  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       7.964   6.967   8.730  1.00  0.00           H  
ATOM     22  N   ALA A   2      10.484  11.805   5.556  1.00  0.00           N  
ATOM     23  CA  ALA A   2      10.301  12.564   4.323  1.00  0.00           C  
ATOM     24  C   ALA A   2       9.014  12.133   3.626  1.00  0.00           C  
ATOM     25  O   ALA A   2       8.325  12.950   3.013  1.00  0.00           O  
ATOM     26  CB  ALA A   2      11.508  12.382   3.409  1.00  0.00           C  
ATOM     27  H   ALA A   2      10.909  10.903   5.487  1.00  0.00           H  
ATOM     28  HA  ALA A   2      10.220  13.632   4.572  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      11.711  11.321   3.311  1.00  0.00           H  
ATOM     30  HB2 ALA A   2      11.275  12.813   2.441  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      12.357  12.890   3.854  1.00  0.00           H  
ATOM     32  N   ALA A   3       8.821  10.820   3.546  1.00  0.00           N  
ATOM     33  CA  ALA A   3       7.759  10.255   2.725  1.00  0.00           C  
ATOM     34  C   ALA A   3       6.872   9.337   3.568  1.00  0.00           C  
ATOM     35  O   ALA A   3       7.376   8.505   4.326  1.00  0.00           O  
ATOM     36  CB  ALA A   3       8.349   9.500   1.539  1.00  0.00           C  
ATOM     37  H   ALA A   3       9.510  10.195   3.912  1.00  0.00           H  
ATOM     38  HA  ALA A   3       7.135  11.071   2.334  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       9.078  10.140   1.051  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       8.826   8.597   1.907  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       7.545   9.251   0.854  1.00  0.00           H  
ATOM     42  N   VAL A   4       5.589   9.306   3.216  1.00  0.00           N  
ATOM     43  CA  VAL A   4       4.702   8.235   3.660  1.00  0.00           C  
ATOM     44  C   VAL A   4       4.938   6.979   2.828  1.00  0.00           C  
ATOM     45  O   VAL A   4       5.037   7.051   1.600  1.00  0.00           O  
ATOM     46  CB  VAL A   4       3.237   8.714   3.647  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       2.684   8.865   2.234  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       2.343   7.815   4.485  1.00  0.00           C  
ATOM     49  H   VAL A   4       5.267   9.892   2.472  1.00  0.00           H  
ATOM     50  HA  VAL A   4       4.954   7.995   4.702  1.00  0.00           H  
ATOM     51  HB  VAL A   4       3.220   9.705   4.107  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       2.907   7.967   1.658  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       1.604   9.008   2.279  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       3.144   9.728   1.753  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       2.432   6.785   4.135  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       2.648   7.870   5.529  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       1.307   8.141   4.391  1.00  0.00           H  
ATOM     58  N   SER A   5       5.311   5.902   3.516  1.00  0.00           N  
ATOM     59  CA  SER A   5       5.748   4.686   2.852  1.00  0.00           C  
ATOM     60  C   SER A   5       5.560   3.477   3.774  1.00  0.00           C  
ATOM     61  O   SER A   5       6.501   3.053   4.447  1.00  0.00           O  
ATOM     62  CB  SER A   5       7.182   4.788   2.361  1.00  0.00           C  
ATOM     63  OG  SER A   5       7.351   5.870   1.462  1.00  0.00           O  
ATOM     64  H   SER A   5       5.399   5.955   4.511  1.00  0.00           H  
ATOM     65  HA  SER A   5       5.109   4.517   1.970  1.00  0.00           H  
ATOM     66  HB2 SER A   5       7.837   4.945   3.222  1.00  0.00           H  
ATOM     67  HB3 SER A   5       7.457   3.857   1.857  1.00  0.00           H  
ATOM     68  HG  SER A   5       8.301   6.305   1.769  1.00  0.00           H  
ATOM     69  N   VAL A   6       4.474   2.748   3.530  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.379   1.345   3.941  1.00  0.00           C  
ATOM     71  C   VAL A   6       5.461   0.528   3.244  1.00  0.00           C  
ATOM     72  O   VAL A   6       5.985   0.930   2.203  1.00  0.00           O  
ATOM     73  CB  VAL A   6       2.947   0.832   3.688  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       2.801  -0.666   3.921  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       1.924   1.609   4.504  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.803   3.067   2.858  1.00  0.00           H  
ATOM     77  HA  VAL A   6       4.559   1.294   5.020  1.00  0.00           H  
ATOM     78  HB  VAL A   6       2.724   1.020   2.634  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       3.281  -0.937   4.863  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       1.745  -0.930   3.962  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       3.279  -1.209   3.105  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       2.026   2.674   4.297  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       0.920   1.281   4.235  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       2.092   1.427   5.566  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.999  -0.442   3.984  1.00  0.00           N  
ATOM     86  CA  ASP A   7       7.091  -1.262   3.485  1.00  0.00           C  
ATOM     87  C   ASP A   7       6.575  -2.265   2.455  1.00  0.00           C  
ATOM     88  O   ASP A   7       5.423  -2.698   2.522  1.00  0.00           O  
ATOM     89  CB  ASP A   7       7.889  -1.893   4.624  1.00  0.00           C  
ATOM     90  CG  ASP A   7       7.013  -2.490   5.709  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       6.588  -3.651   5.615  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       6.725  -1.737   6.664  1.00  0.00           O  
ATOM     93  H   ASP A   7       5.553  -0.715   4.835  1.00  0.00           H  
ATOM     94  HA  ASP A   7       7.787  -0.597   2.955  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       8.514  -2.685   4.205  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       8.519  -1.120   5.068  1.00  0.00           H  
ATOM     97  N   CYS A   8       7.358  -2.452   1.395  1.00  0.00           N  
ATOM     98  CA  CYS A   8       6.851  -3.096   0.185  1.00  0.00           C  
ATOM     99  C   CYS A   8       7.842  -4.138  -0.314  1.00  0.00           C  
ATOM    100  O   CYS A   8       7.989  -4.365  -1.515  1.00  0.00           O  
ATOM    101  CB  CYS A   8       6.521  -2.066  -0.893  1.00  0.00           C  
ATOM    102  SG  CYS A   8       5.366  -0.775  -0.372  1.00  0.00           S  
ATOM    103  H   CYS A   8       8.213  -1.937   1.318  1.00  0.00           H  
ATOM    104  HA  CYS A   8       5.911  -3.611   0.441  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       7.451  -1.593  -1.211  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       6.076  -2.601  -1.740  1.00  0.00           H  
ATOM    107  N   SER A   9       8.655  -4.636   0.621  1.00  0.00           N  
ATOM    108  CA  SER A   9       9.696  -5.594   0.287  1.00  0.00           C  
ATOM    109  C   SER A   9       9.092  -6.939  -0.112  1.00  0.00           C  
ATOM    110  O   SER A   9       9.806  -7.824  -0.595  1.00  0.00           O  
ATOM    111  CB  SER A   9      10.694  -5.759   1.428  1.00  0.00           C  
ATOM    112  OG  SER A   9      12.025  -5.793   0.949  1.00  0.00           O  
ATOM    113  H   SER A   9       8.375  -4.565   1.584  1.00  0.00           H  
ATOM    114  HA  SER A   9      10.257  -5.213  -0.580  1.00  0.00           H  
ATOM    115  HB2 SER A   9      10.585  -4.910   2.107  1.00  0.00           H  
ATOM    116  HB3 SER A   9      10.474  -6.688   1.959  1.00  0.00           H  
ATOM    117  HG  SER A   9      11.973  -6.480   0.107  1.00  0.00           H  
ATOM    118  N   GLU A  10       7.869  -7.187   0.355  1.00  0.00           N  
ATOM    119  CA  GLU A  10       7.339  -8.542   0.440  1.00  0.00           C  
ATOM    120  C   GLU A  10       6.865  -9.039  -0.923  1.00  0.00           C  
ATOM    121  O   GLU A  10       6.491 -10.212  -1.060  1.00  0.00           O  
ATOM    122  CB  GLU A  10       6.183  -8.521   1.452  1.00  0.00           C  
ATOM    123  CG  GLU A  10       6.307  -8.181   2.821  1.00  0.00           C  
ATOM    124  CD  GLU A  10       7.413  -7.229   3.198  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       8.540  -7.728   2.933  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       7.250  -6.007   3.203  1.00  0.00           O  
ATOM    127  H   GLU A  10       7.394  -6.473   0.874  1.00  0.00           H  
ATOM    128  HA  GLU A  10       8.120  -9.222   0.818  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       5.369  -7.994   0.945  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       5.812  -9.547   1.377  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       5.360  -7.698   3.077  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       6.432  -9.083   3.424  1.00  0.00           H  
ATOM    133  N   TYR A  11       6.627  -8.109  -1.841  1.00  0.00           N  
ATOM    134  CA  TYR A  11       5.691  -8.349  -2.948  1.00  0.00           C  
ATOM    135  C   TYR A  11       6.462  -8.801  -4.189  1.00  0.00           C  
ATOM    136  O   TYR A  11       7.688  -8.997  -4.085  1.00  0.00           O  
ATOM    137  CB  TYR A  11       4.870  -7.079  -3.231  1.00  0.00           C  
ATOM    138  CG  TYR A  11       4.013  -6.644  -2.041  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       2.965  -7.460  -1.597  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       4.544  -5.723  -1.132  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       2.394  -7.289  -0.335  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       3.948  -5.498   0.105  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       2.819  -6.226   0.463  1.00  0.00           C  
ATOM    144  OH  TYR A  11       2.229  -5.945   1.664  1.00  0.00           O  
ATOM    145  H   TYR A  11       6.786  -7.144  -1.608  1.00  0.00           H  
ATOM    146  HA  TYR A  11       5.007  -9.149  -2.654  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       5.562  -6.263  -3.446  1.00  0.00           H  
ATOM    148  HB3 TYR A  11       4.213  -7.254  -4.071  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       2.558  -8.191  -2.265  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       5.331  -5.074  -1.461  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       1.488  -7.812  -0.085  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       4.274  -4.682   0.720  1.00  0.00           H  
ATOM    153  HH  TYR A  11       2.213  -6.911   2.165  1.00  0.00           H  
ATOM    154  N   PRO A  12       5.777  -9.342  -5.209  1.00  0.00           N  
ATOM    155  CA  PRO A  12       4.317  -9.457  -5.221  1.00  0.00           C  
ATOM    156  C   PRO A  12       3.918 -10.871  -4.815  1.00  0.00           C  
ATOM    157  O   PRO A  12       4.778 -11.706  -4.520  1.00  0.00           O  
ATOM    158  CB  PRO A  12       4.066  -8.938  -6.628  1.00  0.00           C  
ATOM    159  CG  PRO A  12       5.391  -9.011  -7.370  1.00  0.00           C  
ATOM    160  CD  PRO A  12       6.409  -9.651  -6.441  1.00  0.00           C  
ATOM    161  HA  PRO A  12       3.762  -8.867  -4.486  1.00  0.00           H  
ATOM    162  HB2 PRO A  12       3.317  -9.556  -7.137  1.00  0.00           H  
ATOM    163  HB3 PRO A  12       3.712  -7.902  -6.596  1.00  0.00           H  
ATOM    164  HG2 PRO A  12       5.280  -9.619  -8.272  1.00  0.00           H  
ATOM    165  HG3 PRO A  12       5.720  -8.006  -7.643  1.00  0.00           H  
ATOM    166  HD2 PRO A  12       6.502 -10.729  -6.613  1.00  0.00           H  
ATOM    167  HD3 PRO A  12       7.398  -9.186  -6.539  1.00  0.00           H  
ATOM    168  N   LYS A  13       2.637 -11.026  -4.482  1.00  0.00           N  
ATOM    169  CA  LYS A  13       2.166 -12.182  -3.730  1.00  0.00           C  
ATOM    170  C   LYS A  13       1.090 -12.926  -4.525  1.00  0.00           C  
ATOM    171  O   LYS A  13       0.811 -12.543  -5.672  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.588 -11.783  -2.372  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.623 -11.207  -1.402  1.00  0.00           C  
ATOM    174  CD  LYS A  13       2.000 -10.599  -0.160  1.00  0.00           C  
ATOM    175  CE  LYS A  13       1.272 -11.554   0.696  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       1.714 -11.488   2.095  1.00  0.00           N  
ATOM    177  H   LYS A  13       1.993 -10.278  -4.642  1.00  0.00           H  
ATOM    178  HA  LYS A  13       3.004 -12.869  -3.555  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       0.814 -11.031  -2.537  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.146 -12.672  -1.915  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       3.290 -12.011  -1.077  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       3.205 -10.438  -1.920  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       2.809 -10.137   0.412  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       1.349  -9.777  -0.469  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       0.197 -11.334   0.633  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       1.448 -12.562   0.298  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       1.724 -10.536   2.276  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       1.023 -11.973   2.574  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       2.570 -11.943   2.076  1.00  0.00           H  
ATOM    190  N   PRO A  14       0.690 -14.142  -4.116  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -0.416 -14.860  -4.745  1.00  0.00           C  
ATOM    192  C   PRO A  14      -1.721 -14.561  -4.039  1.00  0.00           C  
ATOM    193  O   PRO A  14      -2.808 -14.792  -4.583  1.00  0.00           O  
ATOM    194  CB  PRO A  14       0.194 -16.256  -4.746  1.00  0.00           C  
ATOM    195  CG  PRO A  14       1.344 -16.239  -3.755  1.00  0.00           C  
ATOM    196  CD  PRO A  14       1.414 -14.859  -3.131  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -0.666 -14.561  -5.779  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -0.555 -16.997  -4.444  1.00  0.00           H  
ATOM    199  HB3 PRO A  14       0.562 -16.508  -5.747  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       1.174 -16.990  -2.977  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       2.283 -16.459  -4.272  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       0.933 -14.828  -2.145  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       2.451 -14.511  -3.026  1.00  0.00           H  
ATOM    204  N   ALA A  15      -1.621 -14.249  -2.748  1.00  0.00           N  
ATOM    205  CA  ALA A  15      -2.800 -14.037  -1.920  1.00  0.00           C  
ATOM    206  C   ALA A  15      -2.556 -12.902  -0.928  1.00  0.00           C  
ATOM    207  O   ALA A  15      -1.429 -12.424  -0.787  1.00  0.00           O  
ATOM    208  CB  ALA A  15      -3.177 -15.325  -1.195  1.00  0.00           C  
ATOM    209  H   ALA A  15      -0.736 -13.955  -2.390  1.00  0.00           H  
ATOM    210  HA  ALA A  15      -3.645 -13.753  -2.566  1.00  0.00           H  
ATOM    211  HB1 ALA A  15      -2.718 -16.160  -1.715  1.00  0.00           H  
ATOM    212  HB2 ALA A  15      -2.811 -15.267  -0.176  1.00  0.00           H  
ATOM    213  HB3 ALA A  15      -4.257 -15.421  -1.204  1.00  0.00           H  
ATOM    214  N   CYS A  16      -3.651 -12.332  -0.431  1.00  0.00           N  
ATOM    215  CA  CYS A  16      -3.590 -11.062   0.280  1.00  0.00           C  
ATOM    216  C   CYS A  16      -4.305 -11.160   1.620  1.00  0.00           C  
ATOM    217  O   CYS A  16      -5.274 -11.898   1.780  1.00  0.00           O  
ATOM    218  CB  CYS A  16      -4.143  -9.924  -0.575  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -3.048  -9.421  -1.929  1.00  0.00           S  
ATOM    220  H   CYS A  16      -4.552 -12.661  -0.718  1.00  0.00           H  
ATOM    221  HA  CYS A  16      -2.530 -10.831   0.480  1.00  0.00           H  
ATOM    222  HB2 CYS A  16      -5.093 -10.243  -1.002  1.00  0.00           H  
ATOM    223  HB3 CYS A  16      -4.300  -9.059   0.075  1.00  0.00           H  
ATOM    224  N   THR A  17      -3.794 -10.408   2.595  1.00  0.00           N  
ATOM    225  CA  THR A  17      -4.471 -10.281   3.880  1.00  0.00           C  
ATOM    226  C   THR A  17      -5.632  -9.294   3.767  1.00  0.00           C  
ATOM    227  O   THR A  17      -5.688  -8.505   2.822  1.00  0.00           O  
ATOM    228  CB  THR A  17      -3.470  -9.835   5.026  1.00  0.00           C  
ATOM    229  OG1 THR A  17      -2.403  -9.080   4.405  1.00  0.00           O  
ATOM    230  CG2 THR A  17      -2.983 -10.986   5.908  1.00  0.00           C  
ATOM    231  H   THR A  17      -3.111  -9.710   2.365  1.00  0.00           H  
ATOM    232  HA  THR A  17      -4.882 -11.259   4.161  1.00  0.00           H  
ATOM    233  HB  THR A  17      -4.034  -9.142   5.685  1.00  0.00           H  
ATOM    234  HG1 THR A  17      -2.065  -9.883   3.940  1.00  0.00           H  
ATOM    235 HG21 THR A  17      -3.011 -11.898   5.321  1.00  0.00           H  
ATOM    236 HG22 THR A  17      -1.969 -10.769   6.224  1.00  0.00           H  
ATOM    237 HG23 THR A  17      -3.642 -11.063   6.763  1.00  0.00           H  
ATOM    238  N   LEU A  18      -6.677  -9.541   4.558  1.00  0.00           N  
ATOM    239  CA  LEU A  18      -7.997  -8.992   4.268  1.00  0.00           C  
ATOM    240  C   LEU A  18      -8.533  -8.185   5.439  1.00  0.00           C  
ATOM    241  O   LEU A  18      -9.709  -7.800   5.453  1.00  0.00           O  
ATOM    242  CB  LEU A  18      -8.909 -10.167   3.860  1.00  0.00           C  
ATOM    243  CG  LEU A  18      -8.696 -11.477   4.596  1.00  0.00           C  
ATOM    244  CD1 LEU A  18     -10.041 -12.159   4.806  1.00  0.00           C  
ATOM    245  CD2 LEU A  18      -7.758 -12.392   3.818  1.00  0.00           C  
ATOM    246  H   LEU A  18      -6.629 -10.310   5.201  1.00  0.00           H  
ATOM    247  HA  LEU A  18      -7.911  -8.324   3.396  1.00  0.00           H  
ATOM    248  HB2 LEU A  18      -9.937  -9.844   4.025  1.00  0.00           H  
ATOM    249  HB3 LEU A  18      -8.741 -10.350   2.797  1.00  0.00           H  
ATOM    250  HG  LEU A  18      -8.247 -11.264   5.576  1.00  0.00           H  
ATOM    251 HD11 LEU A  18     -10.816 -11.398   4.817  1.00  0.00           H  
ATOM    252 HD12 LEU A  18     -10.209 -12.855   3.992  1.00  0.00           H  
ATOM    253 HD13 LEU A  18     -10.018 -12.685   5.755  1.00  0.00           H  
ATOM    254 HD21 LEU A  18      -7.176 -11.786   3.131  1.00  0.00           H  
ATOM    255 HD22 LEU A  18      -7.104 -12.897   4.522  1.00  0.00           H  
ATOM    256 HD23 LEU A  18      -8.353 -13.116   3.271  1.00  0.00           H  
ATOM    257  N   GLU A  19      -7.638  -7.771   6.332  1.00  0.00           N  
ATOM    258  CA  GLU A  19      -7.925  -6.652   7.231  1.00  0.00           C  
ATOM    259  C   GLU A  19      -7.688  -5.330   6.499  1.00  0.00           C  
ATOM    260  O   GLU A  19      -6.727  -5.206   5.735  1.00  0.00           O  
ATOM    261  CB  GLU A  19      -7.004  -6.788   8.445  1.00  0.00           C  
ATOM    262  CG  GLU A  19      -5.622  -6.455   8.451  1.00  0.00           C  
ATOM    263  CD  GLU A  19      -4.655  -7.576   8.203  1.00  0.00           C  
ATOM    264  OE1 GLU A  19      -4.963  -8.630   7.668  1.00  0.00           O  
ATOM    265  OE2 GLU A  19      -3.556  -7.384   8.765  1.00  0.00           O  
ATOM    266  H   GLU A  19      -6.677  -8.022   6.209  1.00  0.00           H  
ATOM    267  HA  GLU A  19      -8.969  -6.700   7.561  1.00  0.00           H  
ATOM    268  HB2 GLU A  19      -7.554  -6.352   9.283  1.00  0.00           H  
ATOM    269  HB3 GLU A  19      -7.106  -7.849   8.687  1.00  0.00           H  
ATOM    270  HG2 GLU A  19      -5.508  -5.732   7.639  1.00  0.00           H  
ATOM    271  HG3 GLU A  19      -5.358  -5.985   9.400  1.00  0.00           H  
ATOM    272  N   TYR A  20      -8.721  -4.490   6.492  1.00  0.00           N  
ATOM    273  CA  TYR A  20      -8.832  -3.426   5.495  1.00  0.00           C  
ATOM    274  C   TYR A  20      -8.167  -2.154   6.003  1.00  0.00           C  
ATOM    275  O   TYR A  20      -8.628  -1.520   6.948  1.00  0.00           O  
ATOM    276  CB  TYR A  20     -10.301  -3.181   5.111  1.00  0.00           C  
ATOM    277  CG  TYR A  20     -10.518  -2.027   4.146  1.00  0.00           C  
ATOM    278  CD1 TYR A  20     -10.273  -2.208   2.783  1.00  0.00           C  
ATOM    279  CD2 TYR A  20     -11.243  -0.896   4.534  1.00  0.00           C  
ATOM    280  CE1 TYR A  20     -10.645  -1.250   1.845  1.00  0.00           C  
ATOM    281  CE2 TYR A  20     -11.649   0.061   3.604  1.00  0.00           C  
ATOM    282  CZ  TYR A  20     -11.364  -0.134   2.254  1.00  0.00           C  
ATOM    283  OH  TYR A  20     -11.804   0.734   1.293  1.00  0.00           O  
ATOM    284  H   TYR A  20      -9.544  -4.719   7.013  1.00  0.00           H  
ATOM    285  HA  TYR A  20      -8.297  -3.753   4.588  1.00  0.00           H  
ATOM    286  HB2 TYR A  20     -10.687  -4.087   4.638  1.00  0.00           H  
ATOM    287  HB3 TYR A  20     -10.865  -2.967   6.021  1.00  0.00           H  
ATOM    288  HD1 TYR A  20      -9.778  -3.098   2.454  1.00  0.00           H  
ATOM    289  HD2 TYR A  20     -11.487  -0.758   5.567  1.00  0.00           H  
ATOM    290  HE1 TYR A  20     -10.384  -1.373   0.815  1.00  0.00           H  
ATOM    291  HE2 TYR A  20     -12.145   0.952   3.928  1.00  0.00           H  
ATOM    292  HH  TYR A  20     -11.286   1.660   1.536  1.00  0.00           H  
ATOM    293  N   ARG A  21      -7.079  -1.773   5.332  1.00  0.00           N  
ATOM    294  CA  ARG A  21      -6.481  -0.457   5.557  1.00  0.00           C  
ATOM    295  C   ARG A  21      -6.139   0.191   4.220  1.00  0.00           C  
ATOM    296  O   ARG A  21      -5.041  -0.026   3.695  1.00  0.00           O  
ATOM    297  CB  ARG A  21      -5.230  -0.550   6.436  1.00  0.00           C  
ATOM    298  CG  ARG A  21      -5.422  -1.315   7.739  1.00  0.00           C  
ATOM    299  CD  ARG A  21      -4.859  -0.571   8.902  1.00  0.00           C  
ATOM    300  NE  ARG A  21      -5.218   0.839   8.877  1.00  0.00           N  
ATOM    301  CZ  ARG A  21      -6.399   1.301   9.298  1.00  0.00           C  
ATOM    302  NH1 ARG A  21      -7.251   0.527   9.960  1.00  0.00           N  
ATOM    303  NH2 ARG A  21      -6.703   2.584   9.099  1.00  0.00           N  
ATOM    304  H   ARG A  21      -6.877  -2.213   4.449  1.00  0.00           H  
ATOM    305  HA  ARG A  21      -7.214   0.177   6.075  1.00  0.00           H  
ATOM    306  HB2 ARG A  21      -4.449  -1.050   5.858  1.00  0.00           H  
ATOM    307  HB3 ARG A  21      -4.912   0.467   6.680  1.00  0.00           H  
ATOM    308  HG2 ARG A  21      -6.492  -1.474   7.903  1.00  0.00           H  
ATOM    309  HG3 ARG A  21      -4.918  -2.283   7.660  1.00  0.00           H  
ATOM    310  HD2 ARG A  21      -5.244  -1.018   9.824  1.00  0.00           H  
ATOM    311  HD3 ARG A  21      -3.770  -0.659   8.883  1.00  0.00           H  
ATOM    312  HE  ARG A  21      -4.553   1.493   8.516  1.00  0.00           H  
ATOM    313 HH11 ARG A  21      -7.025  -0.432  10.134  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      -8.120   0.902  10.284  1.00  0.00           H  
ATOM    315 HH21 ARG A  21      -6.062   3.181   8.617  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      -7.575   2.947   9.428  1.00  0.00           H  
ATOM    317  N   PRO A  22      -7.062   0.954   3.583  1.00  0.00           N  
ATOM    318  CA  PRO A  22      -6.837   1.520   2.255  1.00  0.00           C  
ATOM    319  C   PRO A  22      -5.521   2.295   2.207  1.00  0.00           C  
ATOM    320  O   PRO A  22      -5.217   3.078   3.106  1.00  0.00           O  
ATOM    321  CB  PRO A  22      -8.149   2.278   2.070  1.00  0.00           C  
ATOM    322  CG  PRO A  22      -9.015   1.954   3.278  1.00  0.00           C  
ATOM    323  CD  PRO A  22      -8.454   0.678   3.870  1.00  0.00           C  
ATOM    324  HA  PRO A  22      -6.689   0.812   1.429  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -7.963   3.353   2.017  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -8.649   1.947   1.153  1.00  0.00           H  
ATOM    327  HG2 PRO A  22      -8.956   2.764   4.006  1.00  0.00           H  
ATOM    328  HG3 PRO A  22     -10.049   1.805   2.969  1.00  0.00           H  
ATOM    329  HD2 PRO A  22      -8.631   0.595   4.941  1.00  0.00           H  
ATOM    330  HD3 PRO A  22      -8.797  -0.218   3.355  1.00  0.00           H  
ATOM    331  N   LEU A  23      -4.932   2.310   1.010  1.00  0.00           N  
ATOM    332  CA  LEU A  23      -3.781   3.155   0.736  1.00  0.00           C  
ATOM    333  C   LEU A  23      -3.852   3.718  -0.677  1.00  0.00           C  
ATOM    334  O   LEU A  23      -4.058   2.986  -1.645  1.00  0.00           O  
ATOM    335  CB  LEU A  23      -2.511   2.317   1.002  1.00  0.00           C  
ATOM    336  CG  LEU A  23      -2.365   1.751   2.399  1.00  0.00           C  
ATOM    337  CD1 LEU A  23      -2.531   0.235   2.407  1.00  0.00           C  
ATOM    338  CD2 LEU A  23      -1.007   2.129   2.975  1.00  0.00           C  
ATOM    339  H   LEU A  23      -5.166   1.599   0.347  1.00  0.00           H  
ATOM    340  HA  LEU A  23      -3.775   3.994   1.445  1.00  0.00           H  
ATOM    341  HB2 LEU A  23      -2.532   1.479   0.298  1.00  0.00           H  
ATOM    342  HB3 LEU A  23      -1.660   2.959   0.780  1.00  0.00           H  
ATOM    343  HG  LEU A  23      -3.153   2.187   3.036  1.00  0.00           H  
ATOM    344 HD11 LEU A  23      -3.308  -0.032   1.701  1.00  0.00           H  
ATOM    345 HD12 LEU A  23      -1.587  -0.217   2.123  1.00  0.00           H  
ATOM    346 HD13 LEU A  23      -2.810  -0.074   3.411  1.00  0.00           H  
ATOM    347 HD21 LEU A  23      -0.910   3.210   2.949  1.00  0.00           H  
ATOM    348 HD22 LEU A  23      -0.947   1.769   3.995  1.00  0.00           H  
ATOM    349 HD23 LEU A  23      -0.234   1.669   2.365  1.00  0.00           H  
ATOM    350  N   CYS A  24      -3.937   5.047  -0.747  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -4.104   5.729  -2.023  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.749   6.150  -2.582  1.00  0.00           C  
ATOM    353  O   CYS A  24      -1.819   6.448  -1.831  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -5.049   6.923  -1.891  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -5.856   7.407  -3.433  1.00  0.00           S  
ATOM    356  H   CYS A  24      -3.689   5.594   0.052  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -4.561   5.026  -2.736  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -5.820   6.664  -1.161  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -4.466   7.770  -1.521  1.00  0.00           H  
ATOM    360  N   GLY A  25      -2.583   5.940  -3.885  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -1.295   6.137  -4.532  1.00  0.00           C  
ATOM    362  C   GLY A  25      -1.213   7.533  -5.141  1.00  0.00           C  
ATOM    363  O   GLY A  25      -2.176   8.298  -5.112  1.00  0.00           O  
ATOM    364  H   GLY A  25      -3.339   5.587  -4.432  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -0.485   6.017  -3.796  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -1.155   5.388  -5.325  1.00  0.00           H  
ATOM    367  N   SER A  26      -0.140   7.755  -5.898  1.00  0.00           N  
ATOM    368  CA  SER A  26      -0.032   8.927  -6.752  1.00  0.00           C  
ATOM    369  C   SER A  26      -0.945   8.792  -7.967  1.00  0.00           C  
ATOM    370  O   SER A  26      -1.440   9.786  -8.500  1.00  0.00           O  
ATOM    371  CB  SER A  26       1.410   9.185  -7.172  1.00  0.00           C  
ATOM    372  OG  SER A  26       1.897  10.399  -6.631  1.00  0.00           O  
ATOM    373  H   SER A  26       0.634   7.128  -5.847  1.00  0.00           H  
ATOM    374  HA  SER A  26      -0.364   9.808  -6.179  1.00  0.00           H  
ATOM    375  HB2 SER A  26       2.028   8.363  -6.804  1.00  0.00           H  
ATOM    376  HB3 SER A  26       1.460   9.227  -8.263  1.00  0.00           H  
ATOM    377  HG  SER A  26       2.061  10.161  -5.582  1.00  0.00           H  
ATOM    378  N   ASP A  27      -1.384   7.557  -8.205  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -2.327   7.278  -9.277  1.00  0.00           C  
ATOM    380  C   ASP A  27      -3.629   8.041  -9.071  1.00  0.00           C  
ATOM    381  O   ASP A  27      -4.464   8.122  -9.974  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -2.511   5.775  -9.485  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -2.789   5.022  -8.199  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -1.883   4.819  -7.375  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -3.922   4.501  -8.096  1.00  0.00           O  
ATOM    386  H   ASP A  27      -0.925   6.784  -7.767  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -1.882   7.658 -10.212  1.00  0.00           H  
ATOM    388  HB2 ASP A  27      -3.352   5.626 -10.167  1.00  0.00           H  
ATOM    389  HB3 ASP A  27      -1.597   5.379  -9.933  1.00  0.00           H  
ATOM    390  N   ASN A  28      -3.892   8.400  -7.818  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -5.183   8.939  -7.426  1.00  0.00           C  
ATOM    392  C   ASN A  28      -6.262   7.859  -7.448  1.00  0.00           C  
ATOM    393  O   ASN A  28      -7.453   8.163  -7.318  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -5.542  10.190  -8.228  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -4.360  11.112  -8.458  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -3.590  10.925  -9.415  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -4.290  12.190  -7.677  1.00  0.00           N  
ATOM    398  H   ASN A  28      -3.232   8.192  -7.095  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -5.096   9.270  -6.378  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -5.934   9.874  -9.196  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -6.310  10.738  -7.677  1.00  0.00           H  
ATOM    402 HD21 ASN A  28      -4.981  12.340  -6.968  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -3.553  12.854  -7.805  1.00  0.00           H  
ATOM    404  N   LYS A  29      -5.810   6.629  -7.181  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -6.731   5.502  -7.060  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.352   4.642  -5.860  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.317   4.865  -5.228  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -6.739   4.651  -8.328  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -8.049   4.743  -9.122  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -7.869   5.375 -10.487  1.00  0.00           C  
ATOM    411  CE  LYS A  29      -7.454   4.442 -11.552  1.00  0.00           C  
ATOM    412  NZ  LYS A  29      -7.317   5.114 -12.851  1.00  0.00           N  
ATOM    413  H   LYS A  29      -4.863   6.413  -7.440  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -7.749   5.892  -6.904  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -5.929   5.004  -8.977  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -6.570   3.611  -8.064  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -8.456   3.738  -9.243  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -8.754   5.364  -8.560  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -8.798   5.884 -10.756  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -7.120   6.165 -10.381  1.00  0.00           H  
ATOM    421  HE2 LYS A  29      -6.498   3.985 -11.265  1.00  0.00           H  
ATOM    422  HE3 LYS A  29      -8.215   3.652 -11.619  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29      -8.158   5.589 -12.949  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29      -6.552   5.693 -12.718  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29      -7.210   4.374 -13.468  1.00  0.00           H  
ATOM    426  N   THR A  30      -7.312   3.837  -5.407  1.00  0.00           N  
ATOM    427  CA  THR A  30      -7.213   3.189  -4.106  1.00  0.00           C  
ATOM    428  C   THR A  30      -6.696   1.762  -4.261  1.00  0.00           C  
ATOM    429  O   THR A  30      -7.250   0.970  -5.025  1.00  0.00           O  
ATOM    430  CB  THR A  30      -8.603   3.199  -3.344  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -9.246   4.465  -3.697  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -8.482   3.018  -1.832  1.00  0.00           C  
ATOM    433  H   THR A  30      -8.197   3.814  -5.872  1.00  0.00           H  
ATOM    434  HA  THR A  30      -6.494   3.747  -3.488  1.00  0.00           H  
ATOM    435  HB  THR A  30      -9.213   2.382  -3.743  1.00  0.00           H  
ATOM    436  HG1 THR A  30     -10.130   4.035  -3.511  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -7.647   3.615  -1.483  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -9.405   3.353  -1.372  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -8.313   1.968  -1.625  1.00  0.00           H  
ATOM    440  N   TYR A  31      -5.781   1.387  -3.372  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -5.407  -0.015  -3.206  1.00  0.00           C  
ATOM    442  C   TYR A  31      -5.712  -0.467  -1.778  1.00  0.00           C  
ATOM    443  O   TYR A  31      -5.382   0.234  -0.818  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -3.917  -0.227  -3.541  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -3.582  -0.087  -5.008  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.018  -1.041  -5.927  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -2.825   0.986  -5.485  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -3.747  -0.916  -7.286  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -2.539   1.124  -6.842  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -3.025   0.178  -7.743  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -2.818   0.292  -9.089  1.00  0.00           O  
ATOM    452  H   TYR A  31      -5.501   2.025  -2.651  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -6.001  -0.625  -3.895  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -3.336   0.515  -2.986  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -3.636  -1.230  -3.217  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.582  -1.882  -5.582  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -2.466   1.723  -4.797  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -4.098  -1.655  -7.976  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -1.955   1.951  -7.189  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -2.431  -0.687  -9.367  1.00  0.00           H  
ATOM    461  N   GLY A  32      -6.565  -1.483  -1.654  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -7.388  -1.645  -0.450  1.00  0.00           C  
ATOM    463  C   GLY A  32      -6.519  -1.791   0.786  1.00  0.00           C  
ATOM    464  O   GLY A  32      -6.895  -1.381   1.884  1.00  0.00           O  
ATOM    465  H   GLY A  32      -6.904  -1.931  -2.488  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -8.032  -0.756  -0.343  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -8.028  -2.527  -0.565  1.00  0.00           H  
ATOM    468  N   ASN A  33      -5.344  -2.388   0.599  1.00  0.00           N  
ATOM    469  CA  ASN A  33      -4.439  -2.643   1.708  1.00  0.00           C  
ATOM    470  C   ASN A  33      -2.990  -2.666   1.232  1.00  0.00           C  
ATOM    471  O   ASN A  33      -2.677  -2.216   0.129  1.00  0.00           O  
ATOM    472  CB  ASN A  33      -4.851  -3.878   2.507  1.00  0.00           C  
ATOM    473  CG  ASN A  33      -4.822  -5.157   1.689  1.00  0.00           C  
ATOM    474  OD1 ASN A  33      -5.024  -5.129   0.466  1.00  0.00           O  
ATOM    475  ND2 ASN A  33      -4.425  -6.256   2.330  1.00  0.00           N  
ATOM    476  H   ASN A  33      -5.140  -2.805  -0.286  1.00  0.00           H  
ATOM    477  HA  ASN A  33      -4.525  -1.792   2.404  1.00  0.00           H  
ATOM    478  HB2 ASN A  33      -4.158  -3.988   3.346  1.00  0.00           H  
ATOM    479  HB3 ASN A  33      -5.863  -3.722   2.881  1.00  0.00           H  
ATOM    480 HD21 ASN A  33      -4.293  -6.234   3.322  1.00  0.00           H  
ATOM    481 HD22 ASN A  33      -4.246  -7.098   1.819  1.00  0.00           H  
ATOM    482  N   LYS A  34      -2.094  -2.960   2.170  1.00  0.00           N  
ATOM    483  CA  LYS A  34      -0.664  -2.907   1.906  1.00  0.00           C  
ATOM    484  C   LYS A  34      -0.285  -3.890   0.803  1.00  0.00           C  
ATOM    485  O   LYS A  34       0.549  -3.594  -0.049  1.00  0.00           O  
ATOM    486  CB  LYS A  34       0.148  -3.238   3.163  1.00  0.00           C  
ATOM    487  CG  LYS A  34      -0.381  -4.454   3.926  1.00  0.00           C  
ATOM    488  CD  LYS A  34       0.471  -4.821   5.126  1.00  0.00           C  
ATOM    489  CE  LYS A  34       1.904  -5.006   4.835  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       2.608  -5.680   5.932  1.00  0.00           N  
ATOM    491  H   LYS A  34      -2.391  -3.147   3.106  1.00  0.00           H  
ATOM    492  HA  LYS A  34      -0.387  -1.895   1.581  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       1.177  -3.434   2.860  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       0.112  -2.371   3.825  1.00  0.00           H  
ATOM    495  HG2 LYS A  34      -1.388  -4.227   4.296  1.00  0.00           H  
ATOM    496  HG3 LYS A  34      -0.428  -5.309   3.246  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       0.323  -4.058   5.896  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       0.059  -5.744   5.543  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       1.983  -5.604   3.917  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       2.354  -4.020   4.650  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       2.447  -5.095   6.687  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       2.160  -6.539   5.995  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       3.519  -5.737   5.604  1.00  0.00           H  
ATOM    504  N   CYS A  35      -1.090  -4.947   0.695  1.00  0.00           N  
ATOM    505  CA  CYS A  35      -0.885  -5.944  -0.348  1.00  0.00           C  
ATOM    506  C   CYS A  35      -1.045  -5.310  -1.726  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.177  -5.445  -2.588  1.00  0.00           O  
ATOM    508  CB  CYS A  35      -1.817  -7.138  -0.166  1.00  0.00           C  
ATOM    509  SG  CYS A  35      -1.364  -8.592  -1.146  1.00  0.00           S  
ATOM    510  H   CYS A  35      -1.677  -5.190   1.468  1.00  0.00           H  
ATOM    511  HA  CYS A  35       0.147  -6.320  -0.270  1.00  0.00           H  
ATOM    512  HB2 CYS A  35      -1.807  -7.419   0.890  1.00  0.00           H  
ATOM    513  HB3 CYS A  35      -2.824  -6.828  -0.457  1.00  0.00           H  
ATOM    514  N   ASN A  36      -2.247  -4.797  -1.981  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.629  -4.395  -3.329  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.039  -3.031  -3.669  1.00  0.00           C  
ATOM    517  O   ASN A  36      -1.676  -2.769  -4.818  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -4.137  -4.498  -3.540  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -4.634  -5.930  -3.623  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -4.742  -6.500  -4.719  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -4.831  -6.552  -2.461  1.00  0.00           N  
ATOM    522  H   ASN A  36      -2.975  -4.879  -1.298  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.173  -5.117  -4.023  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -4.635  -4.004  -2.703  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -4.389  -3.987  -4.472  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -4.768  -6.040  -1.605  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -5.046  -7.529  -2.446  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.732  -2.271  -2.625  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -0.902  -1.067  -2.775  1.00  0.00           C  
ATOM    530  C   PHE A  37       0.485  -1.465  -3.258  1.00  0.00           C  
ATOM    531  O   PHE A  37       0.966  -0.967  -4.279  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.851  -0.214  -1.499  1.00  0.00           C  
ATOM    533  CG  PHE A  37       0.143   0.912  -1.505  1.00  0.00           C  
ATOM    534  CD1 PHE A  37       0.002   1.885  -2.499  1.00  0.00           C  
ATOM    535  CD2 PHE A  37       1.258   0.951  -0.665  1.00  0.00           C  
ATOM    536  CE1 PHE A  37       0.954   2.877  -2.668  1.00  0.00           C  
ATOM    537  CE2 PHE A  37       2.231   1.944  -0.818  1.00  0.00           C  
ATOM    538  CZ  PHE A  37       2.103   2.868  -1.872  1.00  0.00           C  
ATOM    539  H   PHE A  37      -1.907  -2.593  -1.699  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -1.368  -0.454  -3.573  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -1.853   0.232  -1.343  1.00  0.00           H  
ATOM    542  HB3 PHE A  37      -0.636  -0.859  -0.639  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -0.890   1.904  -3.089  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       1.379   0.201   0.088  1.00  0.00           H  
ATOM    545  HE1 PHE A  37       0.843   3.606  -3.442  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       3.069   1.989  -0.156  1.00  0.00           H  
ATOM    547  HZ  PHE A  37       2.867   3.599  -2.032  1.00  0.00           H  
ATOM    548  N   CYS A  38       1.177  -2.270  -2.455  1.00  0.00           N  
ATOM    549  CA  CYS A  38       2.619  -2.436  -2.615  1.00  0.00           C  
ATOM    550  C   CYS A  38       2.925  -3.375  -3.776  1.00  0.00           C  
ATOM    551  O   CYS A  38       3.935  -3.215  -4.464  1.00  0.00           O  
ATOM    552  CB  CYS A  38       3.270  -2.906  -1.319  1.00  0.00           C  
ATOM    553  SG  CYS A  38       3.526  -1.593  -0.095  1.00  0.00           S  
ATOM    554  H   CYS A  38       0.782  -2.526  -1.569  1.00  0.00           H  
ATOM    555  HA  CYS A  38       3.050  -1.450  -2.856  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       2.638  -3.674  -0.874  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       4.250  -3.331  -1.567  1.00  0.00           H  
ATOM    558  N   ASN A  39       1.910  -4.144  -4.165  1.00  0.00           N  
ATOM    559  CA  ASN A  39       1.929  -4.862  -5.430  1.00  0.00           C  
ATOM    560  C   ASN A  39       2.037  -3.878  -6.596  1.00  0.00           C  
ATOM    561  O   ASN A  39       2.728  -4.152  -7.580  1.00  0.00           O  
ATOM    562  CB  ASN A  39       0.757  -5.833  -5.549  1.00  0.00           C  
ATOM    563  CG  ASN A  39       0.877  -7.037  -4.636  1.00  0.00           C  
ATOM    564  OD1 ASN A  39       1.991  -7.488  -4.325  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -0.264  -7.643  -4.306  1.00  0.00           N  
ATOM    566  H   ASN A  39       1.117  -4.246  -3.568  1.00  0.00           H  
ATOM    567  HA  ASN A  39       2.842  -5.473  -5.450  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -0.160  -5.294  -5.299  1.00  0.00           H  
ATOM    569  HB3 ASN A  39       0.708  -6.182  -6.584  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -1.132  -7.307  -4.672  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -0.248  -8.444  -3.709  1.00  0.00           H  
ATOM    572  N   ALA A  40       1.105  -2.929  -6.616  1.00  0.00           N  
ATOM    573  CA  ALA A  40       0.946  -2.040  -7.758  1.00  0.00           C  
ATOM    574  C   ALA A  40       2.149  -1.101  -7.866  1.00  0.00           C  
ATOM    575  O   ALA A  40       2.602  -0.790  -8.970  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -0.354  -1.253  -7.641  1.00  0.00           C  
ATOM    577  H   ALA A  40       0.447  -2.858  -5.869  1.00  0.00           H  
ATOM    578  HA  ALA A  40       0.899  -2.642  -8.678  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -0.493  -0.971  -6.601  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -0.281  -0.369  -8.265  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -1.171  -1.885  -7.972  1.00  0.00           H  
ATOM    582  N   VAL A  41       2.870  -1.002  -6.747  1.00  0.00           N  
ATOM    583  CA  VAL A  41       4.131  -0.274  -6.718  1.00  0.00           C  
ATOM    584  C   VAL A  41       5.246  -1.113  -7.337  1.00  0.00           C  
ATOM    585  O   VAL A  41       6.055  -0.608  -8.117  1.00  0.00           O  
ATOM    586  CB  VAL A  41       4.446   0.192  -5.280  1.00  0.00           C  
ATOM    587  CG1 VAL A  41       5.793   0.897  -5.176  1.00  0.00           C  
ATOM    588  CG2 VAL A  41       3.334   1.061  -4.717  1.00  0.00           C  
ATOM    589  H   VAL A  41       2.456  -1.264  -5.877  1.00  0.00           H  
ATOM    590  HA  VAL A  41       4.020   0.631  -7.332  1.00  0.00           H  
ATOM    591  HB  VAL A  41       4.500  -0.706  -4.660  1.00  0.00           H  
ATOM    592 HG11 VAL A  41       5.970   1.480  -6.080  1.00  0.00           H  
ATOM    593 HG12 VAL A  41       5.791   1.560  -4.311  1.00  0.00           H  
ATOM    594 HG13 VAL A  41       6.584   0.155  -5.061  1.00  0.00           H  
ATOM    595 HG21 VAL A  41       2.373   0.716  -5.099  1.00  0.00           H  
ATOM    596 HG22 VAL A  41       3.336   0.996  -3.629  1.00  0.00           H  
ATOM    597 HG23 VAL A  41       3.492   2.097  -5.018  1.00  0.00           H  
ATOM    598  N   VAL A  42       5.408  -2.321  -6.803  1.00  0.00           N  
ATOM    599  CA  VAL A  42       6.546  -3.160  -7.158  1.00  0.00           C  
ATOM    600  C   VAL A  42       6.425  -3.664  -8.587  1.00  0.00           C  
ATOM    601  O   VAL A  42       7.421  -3.951  -9.251  1.00  0.00           O  
ATOM    602  CB  VAL A  42       6.719  -4.287  -6.117  1.00  0.00           C  
ATOM    603  CG1 VAL A  42       5.445  -5.096  -5.913  1.00  0.00           C  
ATOM    604  CG2 VAL A  42       7.889  -5.193  -6.462  1.00  0.00           C  
ATOM    605  H   VAL A  42       4.891  -2.574  -5.981  1.00  0.00           H  
ATOM    606  HA  VAL A  42       7.454  -2.536  -7.101  1.00  0.00           H  
ATOM    607  HB  VAL A  42       6.952  -3.805  -5.163  1.00  0.00           H  
ATOM    608 HG11 VAL A  42       4.644  -4.675  -6.522  1.00  0.00           H  
ATOM    609 HG12 VAL A  42       5.619  -6.130  -6.208  1.00  0.00           H  
ATOM    610 HG13 VAL A  42       5.156  -5.063  -4.861  1.00  0.00           H  
ATOM    611 HG21 VAL A  42       8.711  -4.595  -6.856  1.00  0.00           H  
ATOM    612 HG22 VAL A  42       8.220  -5.718  -5.565  1.00  0.00           H  
ATOM    613 HG23 VAL A  42       7.578  -5.920  -7.212  1.00  0.00           H  
ATOM    614  N   GLU A  43       5.188  -3.738  -9.070  1.00  0.00           N  
ATOM    615  CA  GLU A  43       4.935  -4.070 -10.465  1.00  0.00           C  
ATOM    616  C   GLU A  43       5.355  -2.915 -11.369  1.00  0.00           C  
ATOM    617  O   GLU A  43       5.504  -3.084 -12.580  1.00  0.00           O  
ATOM    618  CB  GLU A  43       3.435  -4.364 -10.603  1.00  0.00           C  
ATOM    619  CG  GLU A  43       2.705  -4.279 -11.816  1.00  0.00           C  
ATOM    620  CD  GLU A  43       1.530  -5.198 -11.975  1.00  0.00           C  
ATOM    621  OE1 GLU A  43       0.768  -5.164 -10.984  1.00  0.00           O  
ATOM    622  OE2 GLU A  43       1.293  -5.836 -12.985  1.00  0.00           O  
ATOM    623  H   GLU A  43       4.428  -3.361  -8.538  1.00  0.00           H  
ATOM    624  HA  GLU A  43       5.498  -4.972 -10.743  1.00  0.00           H  
ATOM    625  HB2 GLU A  43       3.272  -5.299 -10.062  1.00  0.00           H  
ATOM    626  HB3 GLU A  43       3.007  -3.656  -9.887  1.00  0.00           H  
ATOM    627  HG2 GLU A  43       2.330  -3.251 -11.843  1.00  0.00           H  
ATOM    628  HG3 GLU A  43       3.375  -4.444 -12.665  1.00  0.00           H  
ATOM    629  N   SER A  44       5.309  -1.709 -10.809  1.00  0.00           N  
ATOM    630  CA  SER A  44       5.455  -0.495 -11.600  1.00  0.00           C  
ATOM    631  C   SER A  44       6.890   0.015 -11.549  1.00  0.00           C  
ATOM    632  O   SER A  44       7.174   1.145 -11.948  1.00  0.00           O  
ATOM    633  CB  SER A  44       4.472   0.583 -11.157  1.00  0.00           C  
ATOM    634  OG  SER A  44       4.879   1.188  -9.944  1.00  0.00           O  
ATOM    635  H   SER A  44       5.039  -1.617  -9.852  1.00  0.00           H  
ATOM    636  HA  SER A  44       5.219  -0.736 -12.648  1.00  0.00           H  
ATOM    637  HB2 SER A  44       4.430   1.351 -11.936  1.00  0.00           H  
ATOM    638  HB3 SER A  44       3.486   0.134 -11.028  1.00  0.00           H  
ATOM    639  HG  SER A  44       4.154   0.818  -9.222  1.00  0.00           H  
ATOM    640  N   ASN A  45       7.809  -0.885 -11.210  1.00  0.00           N  
ATOM    641  CA  ASN A  45       9.234  -0.620 -11.390  1.00  0.00           C  
ATOM    642  C   ASN A  45       9.663   0.582 -10.561  1.00  0.00           C  
ATOM    643  O   ASN A  45      10.317   1.500 -11.052  1.00  0.00           O  
ATOM    644  CB  ASN A  45       9.602  -0.529 -12.869  1.00  0.00           C  
ATOM    645  CG  ASN A  45      10.208  -1.808 -13.415  1.00  0.00           C  
ATOM    646  OD1 ASN A  45       9.483  -2.729 -13.821  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      11.533  -1.919 -13.321  1.00  0.00           N  
ATOM    648  H   ASN A  45       7.536  -1.841 -11.075  1.00  0.00           H  
ATOM    649  HA  ASN A  45       9.777  -1.491 -10.994  1.00  0.00           H  
ATOM    650  HB2 ASN A  45       8.694  -0.304 -13.434  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      10.324   0.281 -12.992  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      12.074  -1.159 -12.961  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      11.987  -2.758 -13.619  1.00  0.00           H  
ATOM    654  N   GLY A  46       9.156   0.634  -9.329  1.00  0.00           N  
ATOM    655  CA  GLY A  46       9.546   1.686  -8.398  1.00  0.00           C  
ATOM    656  C   GLY A  46       9.144   3.053  -8.940  1.00  0.00           C  
ATOM    657  O   GLY A  46       9.779   4.064  -8.641  1.00  0.00           O  
ATOM    658  H   GLY A  46       8.712  -0.180  -8.951  1.00  0.00           H  
ATOM    659  HA2 GLY A  46       9.058   1.523  -7.427  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      10.636   1.661  -8.247  1.00  0.00           H  
ATOM    661  N   THR A  47       7.945   3.101  -9.519  1.00  0.00           N  
ATOM    662  CA  THR A  47       7.386   4.352 -10.006  1.00  0.00           C  
ATOM    663  C   THR A  47       6.297   4.855  -9.061  1.00  0.00           C  
ATOM    664  O   THR A  47       6.221   6.047  -8.764  1.00  0.00           O  
ATOM    665  CB  THR A  47       6.819   4.204 -11.480  1.00  0.00           C  
ATOM    666  OG1 THR A  47       5.729   3.234 -11.395  1.00  0.00           O  
ATOM    667  CG2 THR A  47       7.872   3.798 -12.509  1.00  0.00           C  
ATOM    668  H   THR A  47       7.460   2.254  -9.718  1.00  0.00           H  
ATOM    669  HA  THR A  47       8.184   5.109 -10.035  1.00  0.00           H  
ATOM    670  HB  THR A  47       6.398   5.169 -11.776  1.00  0.00           H  
ATOM    671  HG1 THR A  47       5.337   3.645 -12.219  1.00  0.00           H  
ATOM    672 HG21 THR A  47       8.545   3.083 -12.048  1.00  0.00           H  
ATOM    673 HG22 THR A  47       7.366   3.351 -13.358  1.00  0.00           H  
ATOM    674 HG23 THR A  47       8.413   4.687 -12.815  1.00  0.00           H  
ATOM    675  N   LEU A  48       5.285   4.004  -8.881  1.00  0.00           N  
ATOM    676  CA  LEU A  48       4.140   4.361  -8.054  1.00  0.00           C  
ATOM    677  C   LEU A  48       4.553   4.446  -6.588  1.00  0.00           C  
ATOM    678  O   LEU A  48       5.563   3.878  -6.179  1.00  0.00           O  
ATOM    679  CB  LEU A  48       3.033   3.328  -8.326  1.00  0.00           C  
ATOM    680  CG  LEU A  48       1.858   3.322  -7.362  1.00  0.00           C  
ATOM    681  CD1 LEU A  48       0.868   4.425  -7.707  1.00  0.00           C  
ATOM    682  CD2 LEU A  48       1.177   1.960  -7.433  1.00  0.00           C  
ATOM    683  H   LEU A  48       5.421   3.036  -9.091  1.00  0.00           H  
ATOM    684  HA  LEU A  48       3.768   5.346  -8.366  1.00  0.00           H  
ATOM    685  HB2 LEU A  48       2.642   3.524  -9.326  1.00  0.00           H  
ATOM    686  HB3 LEU A  48       3.495   2.340  -8.294  1.00  0.00           H  
ATOM    687  HG  LEU A  48       2.234   3.482  -6.346  1.00  0.00           H  
ATOM    688 HD11 LEU A  48       1.421   5.284  -8.077  1.00  0.00           H  
ATOM    689 HD12 LEU A  48       0.191   4.056  -8.473  1.00  0.00           H  
ATOM    690 HD13 LEU A  48       0.316   4.691  -6.812  1.00  0.00           H  
ATOM    691 HD21 LEU A  48       1.196   1.619  -8.463  1.00  0.00           H  
ATOM    692 HD22 LEU A  48       1.720   1.269  -6.796  1.00  0.00           H  
ATOM    693 HD23 LEU A  48       0.154   2.068  -7.089  1.00  0.00           H  
ATOM    694  N   THR A  49       3.802   5.239  -5.828  1.00  0.00           N  
ATOM    695  CA  THR A  49       4.246   5.627  -4.487  1.00  0.00           C  
ATOM    696  C   THR A  49       3.091   6.243  -3.711  1.00  0.00           C  
ATOM    697  O   THR A  49       1.969   6.340  -4.216  1.00  0.00           O  
ATOM    698  CB  THR A  49       5.519   6.554  -4.549  1.00  0.00           C  
ATOM    699  OG1 THR A  49       5.656   7.268  -3.306  1.00  0.00           O  
ATOM    700  CG2 THR A  49       5.603   7.428  -5.803  1.00  0.00           C  
ATOM    701  H   THR A  49       3.099   5.808  -6.257  1.00  0.00           H  
ATOM    702  HA  THR A  49       4.540   4.697  -3.959  1.00  0.00           H  
ATOM    703  HB  THR A  49       6.400   5.852  -4.614  1.00  0.00           H  
ATOM    704  HG1 THR A  49       4.903   7.863  -3.518  1.00  0.00           H  
ATOM    705 HG21 THR A  49       4.620   7.462  -6.259  1.00  0.00           H  
ATOM    706 HG22 THR A  49       5.921   8.420  -5.504  1.00  0.00           H  
ATOM    707 HG23 THR A  49       6.322   6.982  -6.480  1.00  0.00           H  
ATOM    708  N   LEU A  50       3.312   6.455  -2.414  1.00  0.00           N  
ATOM    709  CA  LEU A  50       2.197   6.589  -1.466  1.00  0.00           C  
ATOM    710  C   LEU A  50       1.929   8.057  -1.182  1.00  0.00           C  
ATOM    711  O   LEU A  50       2.814   8.805  -0.771  1.00  0.00           O  
ATOM    712  CB  LEU A  50       2.566   5.760  -0.227  1.00  0.00           C  
ATOM    713  CG  LEU A  50       1.495   5.495   0.804  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.240   4.905   0.171  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       2.050   4.516   1.841  1.00  0.00           C  
ATOM    716  H   LEU A  50       4.189   6.155  -2.017  1.00  0.00           H  
ATOM    717  HA  LEU A  50       1.306   6.149  -1.926  1.00  0.00           H  
ATOM    718  HB2 LEU A  50       2.927   4.788  -0.594  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       3.399   6.278   0.266  1.00  0.00           H  
ATOM    720  HG  LEU A  50       1.226   6.428   1.314  1.00  0.00           H  
ATOM    721 HD11 LEU A  50      -0.118   5.583  -0.593  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       0.491   3.941  -0.261  1.00  0.00           H  
ATOM    723 HD13 LEU A  50      -0.511   4.782   0.949  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       2.570   3.724   1.311  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       2.733   5.054   2.486  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       1.221   4.114   2.408  1.00  0.00           H  
ATOM    727  N   SER A  51       0.711   8.490  -1.512  1.00  0.00           N  
ATOM    728  CA  SER A  51       0.279   9.843  -1.178  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.149   9.913   0.285  1.00  0.00           C  
ATOM    730  O   SER A  51       0.315  10.768   1.039  1.00  0.00           O  
ATOM    731  CB  SER A  51      -0.834  10.317  -2.103  1.00  0.00           C  
ATOM    732  OG  SER A  51      -1.142  11.682  -1.888  1.00  0.00           O  
ATOM    733  H   SER A  51      -0.002   7.817  -1.720  1.00  0.00           H  
ATOM    734  HA  SER A  51       1.131  10.523  -1.313  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -0.503  10.190  -3.137  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -1.726   9.712  -1.924  1.00  0.00           H  
ATOM    737  HG  SER A  51      -1.503  12.015  -2.859  1.00  0.00           H  
ATOM    738  N   HIS A  52      -0.755   8.812   0.739  1.00  0.00           N  
ATOM    739  CA  HIS A  52      -1.170   8.699   2.130  1.00  0.00           C  
ATOM    740  C   HIS A  52      -1.806   7.334   2.385  1.00  0.00           C  
ATOM    741  O   HIS A  52      -2.477   6.782   1.509  1.00  0.00           O  
ATOM    742  CB  HIS A  52      -2.167   9.804   2.570  1.00  0.00           C  
ATOM    743  CG  HIS A  52      -3.400   9.827   1.709  1.00  0.00           C  
ATOM    744  ND1 HIS A  52      -4.663   9.551   2.171  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -3.496   9.858   0.356  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -5.485   9.423   1.142  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -4.810   9.643   0.035  1.00  0.00           N  
ATOM    748  H   HIS A  52      -1.148   8.170   0.079  1.00  0.00           H  
ATOM    749  HA  HIS A  52      -0.281   8.783   2.770  1.00  0.00           H  
ATOM    750  HB2 HIS A  52      -2.465   9.613   3.601  1.00  0.00           H  
ATOM    751  HB3 HIS A  52      -1.671  10.771   2.496  1.00  0.00           H  
ATOM    752  HD1 HIS A  52      -4.934   9.399   3.122  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -2.689   9.985  -0.336  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -6.515   9.136   1.195  1.00  0.00           H  
ATOM    755  HE2 HIS A  52      -5.200   9.678  -0.885  1.00  0.00           H  
ATOM    756  N   PHE A  53      -1.822   6.943   3.656  1.00  0.00           N  
ATOM    757  CA  PHE A  53      -2.680   5.851   4.109  1.00  0.00           C  
ATOM    758  C   PHE A  53      -4.145   6.215   3.911  1.00  0.00           C  
ATOM    759  O   PHE A  53      -4.474   7.179   3.220  1.00  0.00           O  
ATOM    760  CB  PHE A  53      -2.450   5.465   5.593  1.00  0.00           C  
ATOM    761  CG  PHE A  53      -1.068   4.929   5.840  1.00  0.00           C  
ATOM    762  CD1 PHE A  53       0.092   5.648   5.554  1.00  0.00           C  
ATOM    763  CD2 PHE A  53      -0.971   3.714   6.524  1.00  0.00           C  
ATOM    764  CE1 PHE A  53       1.346   5.158   5.936  1.00  0.00           C  
ATOM    765  CE2 PHE A  53       0.265   3.177   6.849  1.00  0.00           C  
ATOM    766  CZ  PHE A  53       1.423   3.907   6.573  1.00  0.00           C  
ATOM    767  H   PHE A  53      -1.406   7.522   4.358  1.00  0.00           H  
ATOM    768  HA  PHE A  53      -2.461   4.964   3.499  1.00  0.00           H  
ATOM    769  HB2 PHE A  53      -2.593   6.355   6.209  1.00  0.00           H  
ATOM    770  HB3 PHE A  53      -3.176   4.700   5.871  1.00  0.00           H  
ATOM    771  HD1 PHE A  53       0.028   6.539   4.961  1.00  0.00           H  
ATOM    772  HD2 PHE A  53      -1.863   3.214   6.845  1.00  0.00           H  
ATOM    773  HE1 PHE A  53       2.225   5.761   5.816  1.00  0.00           H  
ATOM    774  HE2 PHE A  53       0.335   2.186   7.250  1.00  0.00           H  
ATOM    775  HZ  PHE A  53       2.378   3.509   6.845  1.00  0.00           H  
ATOM    776  N   GLY A  54      -5.021   5.331   4.383  1.00  0.00           N  
ATOM    777  CA  GLY A  54      -6.449   5.466   4.135  1.00  0.00           C  
ATOM    778  C   GLY A  54      -6.742   5.416   2.639  1.00  0.00           C  
ATOM    779  O   GLY A  54      -5.826   5.427   1.814  1.00  0.00           O  
ATOM    780  H   GLY A  54      -4.693   4.477   4.787  1.00  0.00           H  
ATOM    781  HA2 GLY A  54      -6.993   4.651   4.635  1.00  0.00           H  
ATOM    782  HA3 GLY A  54      -6.810   6.422   4.541  1.00  0.00           H  
ATOM    783  N   LYS A  55      -8.020   5.584   2.300  1.00  0.00           N  
ATOM    784  CA  LYS A  55      -8.413   5.851   0.923  1.00  0.00           C  
ATOM    785  C   LYS A  55      -8.285   7.347   0.620  1.00  0.00           C  
ATOM    786  O   LYS A  55      -8.526   8.176   1.505  1.00  0.00           O  
ATOM    787  CB  LYS A  55      -9.843   5.411   0.626  1.00  0.00           C  
ATOM    788  CG  LYS A  55     -10.356   4.270   1.500  1.00  0.00           C  
ATOM    789  CD  LYS A  55     -11.856   4.320   1.728  1.00  0.00           C  
ATOM    790  CE  LYS A  55     -12.271   5.034   2.950  1.00  0.00           C  
ATOM    791  NZ  LYS A  55     -12.441   6.475   2.717  1.00  0.00           N  
ATOM    792  H   LYS A  55      -8.705   5.719   3.016  1.00  0.00           H  
ATOM    793  HA  LYS A  55      -7.739   5.306   0.244  1.00  0.00           H  
ATOM    794  HB2 LYS A  55     -10.503   6.275   0.757  1.00  0.00           H  
ATOM    795  HB3 LYS A  55      -9.887   5.086  -0.422  1.00  0.00           H  
ATOM    796  HG2 LYS A  55     -10.107   3.316   1.025  1.00  0.00           H  
ATOM    797  HG3 LYS A  55      -9.875   4.323   2.482  1.00  0.00           H  
ATOM    798  HD2 LYS A  55     -12.296   4.805   0.853  1.00  0.00           H  
ATOM    799  HD3 LYS A  55     -12.238   3.297   1.725  1.00  0.00           H  
ATOM    800  HE2 LYS A  55     -13.215   4.600   3.306  1.00  0.00           H  
ATOM    801  HE3 LYS A  55     -11.499   4.868   3.713  1.00  0.00           H  
ATOM    802  HZ1 LYS A  55     -11.583   6.739   2.352  1.00  0.00           H  
ATOM    803  HZ2 LYS A  55     -13.205   6.511   2.123  1.00  0.00           H  
ATOM    804  HZ3 LYS A  55     -12.614   6.827   3.605  1.00  0.00           H  
ATOM    805  N   CYS A  56      -8.308   7.659  -0.674  1.00  0.00           N  
ATOM    806  CA  CYS A  56      -8.496   9.030  -1.128  1.00  0.00           C  
ATOM    807  C   CYS A  56      -9.849   9.563  -0.658  1.00  0.00           C  
ATOM    808  O   CYS A  56     -10.872   9.278  -1.299  1.00  0.00           O  
ATOM    809  CB  CYS A  56      -8.358   9.132  -2.646  1.00  0.00           C  
ATOM    810  SG  CYS A  56      -6.655   9.261  -3.239  1.00  0.00           S  
ATOM    811  OXT CYS A  56      -9.886  10.455   0.204  1.00  0.00           O  
ATOM    812  H   CYS A  56      -8.283   6.936  -1.361  1.00  0.00           H  
ATOM    813  HA  CYS A  56      -7.715   9.659  -0.681  1.00  0.00           H  
ATOM    814  HB2 CYS A  56      -8.810   8.239  -3.087  1.00  0.00           H  
ATOM    815  HB3 CYS A  56      -8.906  10.019  -2.974  1.00  0.00           H  
TER     816      CYS A  56                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LEU A   1       9.409  16.787   5.746  1.00  0.00           N  
ATOM      2  CA  LEU A   1       9.718  15.931   6.906  1.00  0.00           C  
ATOM      3  C   LEU A   1       8.670  14.836   7.033  1.00  0.00           C  
ATOM      4  O   LEU A   1       7.826  14.658   6.153  1.00  0.00           O  
ATOM      5  CB  LEU A   1       9.831  16.846   8.131  1.00  0.00           C  
ATOM      6  CG  LEU A   1      11.225  17.299   8.530  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      12.180  16.117   8.616  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      11.725  18.304   7.498  1.00  0.00           C  
ATOM      9  H1  LEU A   1       8.431  16.990   5.735  1.00  0.00           H  
ATOM     10  H2  LEU A   1       9.927  17.639   5.815  1.00  0.00           H  
ATOM     11  H3  LEU A   1       9.662  16.309   4.905  1.00  0.00           H  
ATOM     12  HA  LEU A   1      10.695  15.465   6.731  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       9.237  17.742   7.929  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       9.403  16.309   8.982  1.00  0.00           H  
ATOM     15  HG  LEU A   1      11.173  17.788   9.510  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      11.703  15.325   9.186  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      12.402  15.775   7.610  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      13.090  16.441   9.112  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      10.930  19.016   7.297  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      12.594  18.812   7.904  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      11.989  17.767   6.593  1.00  0.00           H  
ATOM     22  N   ALA A   2       8.845  13.990   8.045  1.00  0.00           N  
ATOM     23  CA  ALA A   2       8.058  12.769   8.163  1.00  0.00           C  
ATOM     24  C   ALA A   2       8.306  11.860   6.963  1.00  0.00           C  
ATOM     25  O   ALA A   2       9.375  11.896   6.354  1.00  0.00           O  
ATOM     26  CB  ALA A   2       6.577  13.104   8.303  1.00  0.00           C  
ATOM     27  H   ALA A   2       9.638  14.093   8.645  1.00  0.00           H  
ATOM     28  HA  ALA A   2       8.371  12.231   9.073  1.00  0.00           H  
ATOM     29  HB1 ALA A   2       6.471  13.899   9.034  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       6.204  13.425   7.336  1.00  0.00           H  
ATOM     31  HB3 ALA A   2       6.052  12.214   8.633  1.00  0.00           H  
ATOM     32  N   ALA A   3       7.398  10.905   6.776  1.00  0.00           N  
ATOM     33  CA  ALA A   3       7.613   9.828   5.817  1.00  0.00           C  
ATOM     34  C   ALA A   3       6.339   9.003   5.656  1.00  0.00           C  
ATOM     35  O   ALA A   3       5.888   8.351   6.599  1.00  0.00           O  
ATOM     36  CB  ALA A   3       8.782   8.954   6.258  1.00  0.00           C  
ATOM     37  H   ALA A   3       6.627  10.823   7.406  1.00  0.00           H  
ATOM     38  HA  ALA A   3       7.866  10.266   4.839  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       9.598   9.599   6.566  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       8.455   8.334   7.087  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       9.084   8.335   5.419  1.00  0.00           H  
ATOM     42  N   VAL A   4       5.908   8.859   4.406  1.00  0.00           N  
ATOM     43  CA  VAL A   4       4.881   7.882   4.064  1.00  0.00           C  
ATOM     44  C   VAL A   4       5.449   6.820   3.130  1.00  0.00           C  
ATOM     45  O   VAL A   4       5.757   7.089   1.971  1.00  0.00           O  
ATOM     46  CB  VAL A   4       3.631   8.591   3.503  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       3.849   9.137   2.097  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       2.406   7.692   3.552  1.00  0.00           C  
ATOM     49  H   VAL A   4       6.417   9.279   3.655  1.00  0.00           H  
ATOM     50  HA  VAL A   4       4.572   7.376   4.992  1.00  0.00           H  
ATOM     51  HB  VAL A   4       3.431   9.446   4.155  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       4.753   9.744   2.078  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       3.954   8.307   1.397  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       2.994   9.748   1.807  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       2.704   6.686   3.850  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       1.693   8.088   4.276  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       1.940   7.657   2.567  1.00  0.00           H  
ATOM     58  N   SER A   5       5.492   5.585   3.626  1.00  0.00           N  
ATOM     59  CA  SER A   5       5.851   4.446   2.795  1.00  0.00           C  
ATOM     60  C   SER A   5       5.747   3.149   3.604  1.00  0.00           C  
ATOM     61  O   SER A   5       6.747   2.665   4.139  1.00  0.00           O  
ATOM     62  CB  SER A   5       7.231   4.603   2.179  1.00  0.00           C  
ATOM     63  OG  SER A   5       8.052   5.467   2.946  1.00  0.00           O  
ATOM     64  H   SER A   5       5.071   5.399   4.516  1.00  0.00           H  
ATOM     65  HA  SER A   5       5.125   4.369   1.971  1.00  0.00           H  
ATOM     66  HB2 SER A   5       7.708   3.620   2.131  1.00  0.00           H  
ATOM     67  HB3 SER A   5       7.128   5.009   1.168  1.00  0.00           H  
ATOM     68  HG  SER A   5       8.626   6.002   2.192  1.00  0.00           H  
ATOM     69  N   VAL A   6       4.641   2.443   3.385  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.542   1.032   3.749  1.00  0.00           C  
ATOM     71  C   VAL A   6       5.586   0.217   2.996  1.00  0.00           C  
ATOM     72  O   VAL A   6       6.046   0.613   1.924  1.00  0.00           O  
ATOM     73  CB  VAL A   6       3.095   0.543   3.525  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       2.936  -0.953   3.759  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       2.102   1.332   4.365  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.909   2.824   2.822  1.00  0.00           H  
ATOM     77  HA  VAL A   6       4.752   0.939   4.822  1.00  0.00           H  
ATOM     78  HB  VAL A   6       2.853   0.737   2.477  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       3.456  -1.237   4.675  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       1.879  -1.200   3.853  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       3.363  -1.502   2.918  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       2.477   1.416   5.386  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       1.978   2.329   3.941  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       1.141   0.818   4.373  1.00  0.00           H  
ATOM     85  N   ASP A   7       6.107  -0.804   3.671  1.00  0.00           N  
ATOM     86  CA  ASP A   7       7.265  -1.536   3.174  1.00  0.00           C  
ATOM     87  C   ASP A   7       6.823  -2.623   2.197  1.00  0.00           C  
ATOM     88  O   ASP A   7       5.771  -3.239   2.379  1.00  0.00           O  
ATOM     89  CB  ASP A   7       8.143  -2.041   4.316  1.00  0.00           C  
ATOM     90  CG  ASP A   7       7.559  -3.240   5.038  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       6.319  -3.240   5.199  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       8.288  -4.172   5.412  1.00  0.00           O  
ATOM     93  H   ASP A   7       5.805  -0.986   4.606  1.00  0.00           H  
ATOM     94  HA  ASP A   7       7.880  -0.828   2.602  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       9.114  -2.320   3.903  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       8.269  -1.227   5.036  1.00  0.00           H  
ATOM     97  N   CYS A   8       7.501  -2.676   1.052  1.00  0.00           N  
ATOM     98  CA  CYS A   8       6.969  -3.381  -0.112  1.00  0.00           C  
ATOM     99  C   CYS A   8       7.982  -4.404  -0.617  1.00  0.00           C  
ATOM    100  O   CYS A   8       8.034  -4.711  -1.808  1.00  0.00           O  
ATOM    101  CB  CYS A   8       6.562  -2.405  -1.213  1.00  0.00           C  
ATOM    102  SG  CYS A   8       5.389  -1.129  -0.690  1.00  0.00           S  
ATOM    103  H   CYS A   8       8.251  -2.032   0.896  1.00  0.00           H  
ATOM    104  HA  CYS A   8       6.063  -3.921   0.197  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       7.461  -1.920  -1.593  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       6.093  -2.987  -2.017  1.00  0.00           H  
ATOM    107  N   SER A   9       8.983  -4.657   0.233  1.00  0.00           N  
ATOM    108  CA  SER A   9      10.097  -5.512  -0.144  1.00  0.00           C  
ATOM    109  C   SER A   9       9.622  -6.924  -0.470  1.00  0.00           C  
ATOM    110  O   SER A   9      10.394  -7.742  -0.980  1.00  0.00           O  
ATOM    111  CB  SER A   9      11.179  -5.530   0.930  1.00  0.00           C  
ATOM    112  OG  SER A   9      12.415  -5.054   0.427  1.00  0.00           O  
ATOM    113  H   SER A   9       8.833  -4.483   1.210  1.00  0.00           H  
ATOM    114  HA  SER A   9      10.559  -5.098  -1.056  1.00  0.00           H  
ATOM    115  HB2 SER A   9      10.862  -4.884   1.752  1.00  0.00           H  
ATOM    116  HB3 SER A   9      11.305  -6.554   1.290  1.00  0.00           H  
ATOM    117  HG  SER A   9      12.170  -4.061   0.057  1.00  0.00           H  
ATOM    118  N   GLU A  10       8.458  -7.277   0.067  1.00  0.00           N  
ATOM    119  CA  GLU A  10       8.052  -8.678   0.166  1.00  0.00           C  
ATOM    120  C   GLU A  10       6.887  -8.955  -0.774  1.00  0.00           C  
ATOM    121  O   GLU A  10       5.962  -9.697  -0.450  1.00  0.00           O  
ATOM    122  CB  GLU A  10       7.673  -8.934   1.631  1.00  0.00           C  
ATOM    123  CG  GLU A  10       8.370  -8.394   2.743  1.00  0.00           C  
ATOM    124  CD  GLU A  10       8.282  -6.912   2.960  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       7.101  -6.496   2.872  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       9.244  -6.159   2.851  1.00  0.00           O  
ATOM    127  H   GLU A  10       7.915  -6.602   0.562  1.00  0.00           H  
ATOM    128  HA  GLU A  10       8.899  -9.326  -0.098  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       6.593  -8.786   1.682  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       7.718 -10.024   1.683  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       8.046  -8.888   3.661  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       9.421  -8.636   2.549  1.00  0.00           H  
ATOM    133  N   TYR A  11       6.930  -8.316  -1.942  1.00  0.00           N  
ATOM    134  CA  TYR A  11       5.775  -8.301  -2.835  1.00  0.00           C  
ATOM    135  C   TYR A  11       6.244  -8.385  -4.291  1.00  0.00           C  
ATOM    136  O   TYR A  11       7.306  -7.838  -4.619  1.00  0.00           O  
ATOM    137  CB  TYR A  11       4.924  -7.037  -2.607  1.00  0.00           C  
ATOM    138  CG  TYR A  11       4.301  -6.948  -1.232  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       5.073  -6.549  -0.138  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       3.021  -7.448  -0.981  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       4.534  -6.491   1.143  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       2.468  -7.408   0.298  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.234  -6.929   1.360  1.00  0.00           C  
ATOM    144  OH  TYR A  11       2.760  -6.915   2.642  1.00  0.00           O  
ATOM    145  H   TYR A  11       7.622  -7.605  -2.085  1.00  0.00           H  
ATOM    146  HA  TYR A  11       5.151  -9.176  -2.626  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       5.569  -6.164  -2.746  1.00  0.00           H  
ATOM    148  HB3 TYR A  11       4.124  -7.020  -3.349  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       6.105  -6.300  -0.283  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       2.457  -7.882  -1.781  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       5.097  -6.062   1.946  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       1.478  -7.776   0.470  1.00  0.00           H  
ATOM    153  HH  TYR A  11       2.462  -7.949   2.809  1.00  0.00           H  
ATOM    154  N   PRO A  12       5.406  -8.871  -5.214  1.00  0.00           N  
ATOM    155  CA  PRO A  12       4.013  -9.228  -4.916  1.00  0.00           C  
ATOM    156  C   PRO A  12       3.969 -10.622  -4.314  1.00  0.00           C  
ATOM    157  O   PRO A  12       4.999 -11.285  -4.166  1.00  0.00           O  
ATOM    158  CB  PRO A  12       3.430  -8.937  -6.292  1.00  0.00           C  
ATOM    159  CG  PRO A  12       4.588  -8.977  -7.276  1.00  0.00           C  
ATOM    160  CD  PRO A  12       5.859  -9.266  -6.498  1.00  0.00           C  
ATOM    161  HA  PRO A  12       3.508  -8.641  -4.144  1.00  0.00           H  
ATOM    162  HB2 PRO A  12       2.684  -9.693  -6.559  1.00  0.00           H  
ATOM    163  HB3 PRO A  12       2.960  -7.947  -6.306  1.00  0.00           H  
ATOM    164  HG2 PRO A  12       4.419  -9.765  -8.016  1.00  0.00           H  
ATOM    165  HG3 PRO A  12       4.676  -8.012  -7.784  1.00  0.00           H  
ATOM    166  HD2 PRO A  12       6.135 -10.326  -6.545  1.00  0.00           H  
ATOM    167  HD3 PRO A  12       6.704  -8.662  -6.854  1.00  0.00           H  
ATOM    168  N   LYS A  13       2.819 -10.953  -3.724  1.00  0.00           N  
ATOM    169  CA  LYS A  13       2.690 -12.142  -2.899  1.00  0.00           C  
ATOM    170  C   LYS A  13       1.558 -13.032  -3.431  1.00  0.00           C  
ATOM    171  O   LYS A  13       0.498 -12.477  -3.786  1.00  0.00           O  
ATOM    172  CB  LYS A  13       2.397 -11.804  -1.438  1.00  0.00           C  
ATOM    173  CG  LYS A  13       3.606 -11.272  -0.668  1.00  0.00           C  
ATOM    174  CD  LYS A  13       3.524 -11.533   0.824  1.00  0.00           C  
ATOM    175  CE  LYS A  13       4.588 -12.402   1.359  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       5.923 -11.816   1.177  1.00  0.00           N  
ATOM    177  H   LYS A  13       2.028 -10.352  -3.819  1.00  0.00           H  
ATOM    178  HA  LYS A  13       3.622 -12.721  -2.936  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.610 -11.046  -1.413  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       2.045 -12.713  -0.942  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       4.510 -11.767  -1.038  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       3.688 -10.193  -0.834  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       3.509 -10.570   1.341  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       2.549 -11.987   1.018  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       4.397 -12.573   2.427  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       4.528 -13.365   0.834  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       5.801 -10.901   1.470  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       6.487 -12.384   1.725  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       6.081 -11.906   0.224  1.00  0.00           H  
ATOM    190  N   PRO A  14       1.506 -14.318  -3.049  1.00  0.00           N  
ATOM    191  CA  PRO A  14       0.478 -15.244  -3.534  1.00  0.00           C  
ATOM    192  C   PRO A  14      -0.633 -15.363  -2.510  1.00  0.00           C  
ATOM    193  O   PRO A  14      -1.361 -16.361  -2.468  1.00  0.00           O  
ATOM    194  CB  PRO A  14       1.413 -16.423  -3.815  1.00  0.00           C  
ATOM    195  CG  PRO A  14       2.588 -16.257  -2.865  1.00  0.00           C  
ATOM    196  CD  PRO A  14       2.477 -14.892  -2.203  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -0.069 -14.964  -4.433  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       0.899 -17.367  -3.623  1.00  0.00           H  
ATOM    199  HB3 PRO A  14       1.755 -16.392  -4.852  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       2.562 -17.038  -2.101  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       3.527 -16.320  -3.420  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       2.143 -14.978  -1.159  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       3.442 -14.365  -2.215  1.00  0.00           H  
ATOM    204  N   ALA A  15      -0.858 -14.284  -1.765  1.00  0.00           N  
ATOM    205  CA  ALA A  15      -2.049 -14.164  -0.932  1.00  0.00           C  
ATOM    206  C   ALA A  15      -2.105 -12.784  -0.285  1.00  0.00           C  
ATOM    207  O   ALA A  15      -1.080 -12.224   0.104  1.00  0.00           O  
ATOM    208  CB  ALA A  15      -2.070 -15.266   0.122  1.00  0.00           C  
ATOM    209  H   ALA A  15      -0.294 -13.472  -1.894  1.00  0.00           H  
ATOM    210  HA  ALA A  15      -2.941 -14.285  -1.567  1.00  0.00           H  
ATOM    211  HB1 ALA A  15      -1.058 -15.409   0.490  1.00  0.00           H  
ATOM    212  HB2 ALA A  15      -2.726 -14.959   0.929  1.00  0.00           H  
ATOM    213  HB3 ALA A  15      -2.437 -16.177  -0.339  1.00  0.00           H  
ATOM    214  N   CYS A  16      -3.324 -12.382   0.076  1.00  0.00           N  
ATOM    215  CA  CYS A  16      -3.532 -11.097   0.729  1.00  0.00           C  
ATOM    216  C   CYS A  16      -4.532 -11.244   1.876  1.00  0.00           C  
ATOM    217  O   CYS A  16      -5.682 -11.629   1.655  1.00  0.00           O  
ATOM    218  CB  CYS A  16      -3.978 -10.027  -0.262  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -2.885  -9.814  -1.689  1.00  0.00           S  
ATOM    220  H   CYS A  16      -4.123 -12.858  -0.291  1.00  0.00           H  
ATOM    221  HA  CYS A  16      -2.575 -10.767   1.162  1.00  0.00           H  
ATOM    222  HB2 CYS A  16      -4.974 -10.286  -0.624  1.00  0.00           H  
ATOM    223  HB3 CYS A  16      -4.023  -9.072   0.276  1.00  0.00           H  
ATOM    224  N   THR A  17      -4.174 -10.664   3.020  1.00  0.00           N  
ATOM    225  CA  THR A  17      -5.144 -10.399   4.076  1.00  0.00           C  
ATOM    226  C   THR A  17      -6.213  -9.428   3.576  1.00  0.00           C  
ATOM    227  O   THR A  17      -5.981  -8.678   2.624  1.00  0.00           O  
ATOM    228  CB  THR A  17      -4.457  -9.843   5.388  1.00  0.00           C  
ATOM    229  OG1 THR A  17      -3.376  -8.964   4.946  1.00  0.00           O  
ATOM    230  CG2 THR A  17      -3.960 -10.933   6.339  1.00  0.00           C  
ATOM    231  H   THR A  17      -3.274 -10.236   3.094  1.00  0.00           H  
ATOM    232  HA  THR A  17      -5.646 -11.343   4.336  1.00  0.00           H  
ATOM    233  HB  THR A  17      -5.195  -9.233   5.923  1.00  0.00           H  
ATOM    234  HG1 THR A  17      -3.457  -8.475   5.814  1.00  0.00           H  
ATOM    235 HG21 THR A  17      -3.562 -11.748   5.747  1.00  0.00           H  
ATOM    236 HG22 THR A  17      -3.188 -10.508   6.971  1.00  0.00           H  
ATOM    237 HG23 THR A  17      -4.799 -11.270   6.939  1.00  0.00           H  
ATOM    238  N   LEU A  18      -7.440  -9.640   4.042  1.00  0.00           N  
ATOM    239  CA  LEU A  18      -8.610  -9.040   3.412  1.00  0.00           C  
ATOM    240  C   LEU A  18      -9.394  -8.187   4.398  1.00  0.00           C  
ATOM    241  O   LEU A  18     -10.516  -7.760   4.111  1.00  0.00           O  
ATOM    242  CB  LEU A  18      -9.442 -10.181   2.792  1.00  0.00           C  
ATOM    243  CG  LEU A  18      -9.482 -11.489   3.560  1.00  0.00           C  
ATOM    244  CD1 LEU A  18     -10.866 -12.107   3.428  1.00  0.00           C  
ATOM    245  CD2 LEU A  18      -8.422 -12.455   3.048  1.00  0.00           C  
ATOM    246  H   LEU A  18      -7.599 -10.395   4.684  1.00  0.00           H  
ATOM    247  HA  LEU A  18      -8.271  -8.395   2.588  1.00  0.00           H  
ATOM    248  HB2 LEU A  18     -10.463  -9.812   2.689  1.00  0.00           H  
ATOM    249  HB3 LEU A  18      -9.018 -10.387   1.806  1.00  0.00           H  
ATOM    250  HG  LEU A  18      -9.284 -11.281   4.621  1.00  0.00           H  
ATOM    251 HD11 LEU A  18     -11.317 -11.756   2.505  1.00  0.00           H  
ATOM    252 HD12 LEU A  18     -10.765 -13.187   3.412  1.00  0.00           H  
ATOM    253 HD13 LEU A  18     -11.466 -11.798   4.280  1.00  0.00           H  
ATOM    254 HD21 LEU A  18      -8.186 -12.196   2.019  1.00  0.00           H  
ATOM    255 HD22 LEU A  18      -7.538 -12.361   3.672  1.00  0.00           H  
ATOM    256 HD23 LEU A  18      -8.816 -13.464   3.102  1.00  0.00           H  
ATOM    257  N   GLU A  19      -8.751  -7.827   5.506  1.00  0.00           N  
ATOM    258  CA  GLU A  19      -9.220  -6.692   6.311  1.00  0.00           C  
ATOM    259  C   GLU A  19      -8.817  -5.386   5.631  1.00  0.00           C  
ATOM    260  O   GLU A  19      -7.909  -5.369   4.796  1.00  0.00           O  
ATOM    261  CB  GLU A  19      -8.607  -6.832   7.702  1.00  0.00           C  
ATOM    262  CG  GLU A  19      -7.429  -6.184   8.160  1.00  0.00           C  
ATOM    263  CD  GLU A  19      -6.142  -6.542   7.479  1.00  0.00           C  
ATOM    264  OE1 GLU A  19      -6.072  -7.237   6.478  1.00  0.00           O  
ATOM    265  OE2 GLU A  19      -5.182  -5.858   7.903  1.00  0.00           O  
ATOM    266  H   GLU A  19      -7.786  -8.075   5.610  1.00  0.00           H  
ATOM    267  HA  GLU A  19     -10.315  -6.735   6.392  1.00  0.00           H  
ATOM    268  HB2 GLU A  19      -9.446  -6.734   8.403  1.00  0.00           H  
ATOM    269  HB3 GLU A  19      -8.450  -7.916   7.769  1.00  0.00           H  
ATOM    270  HG2 GLU A  19      -7.554  -5.099   8.090  1.00  0.00           H  
ATOM    271  HG3 GLU A  19      -7.344  -6.473   9.211  1.00  0.00           H  
ATOM    272  N   TYR A  20      -9.661  -4.370   5.796  1.00  0.00           N  
ATOM    273  CA  TYR A  20      -9.615  -3.194   4.936  1.00  0.00           C  
ATOM    274  C   TYR A  20      -8.902  -2.043   5.646  1.00  0.00           C  
ATOM    275  O   TYR A  20      -8.860  -1.998   6.879  1.00  0.00           O  
ATOM    276  CB  TYR A  20     -11.023  -2.777   4.477  1.00  0.00           C  
ATOM    277  CG  TYR A  20     -11.044  -1.724   3.391  1.00  0.00           C  
ATOM    278  CD1 TYR A  20     -10.657  -2.047   2.089  1.00  0.00           C  
ATOM    279  CD2 TYR A  20     -11.572  -0.450   3.621  1.00  0.00           C  
ATOM    280  CE1 TYR A  20     -10.636  -1.085   1.083  1.00  0.00           C  
ATOM    281  CE2 TYR A  20     -11.656   0.494   2.598  1.00  0.00           C  
ATOM    282  CZ  TYR A  20     -11.117   0.191   1.347  1.00  0.00           C  
ATOM    283  OH  TYR A  20     -11.082   1.110   0.335  1.00  0.00           O  
ATOM    284  H   TYR A  20     -10.453  -4.484   6.395  1.00  0.00           H  
ATOM    285  HA  TYR A  20      -9.029  -3.445   4.037  1.00  0.00           H  
ATOM    286  HB2 TYR A  20     -11.536  -3.666   4.100  1.00  0.00           H  
ATOM    287  HB3 TYR A  20     -11.564  -2.384   5.343  1.00  0.00           H  
ATOM    288  HD1 TYR A  20     -10.393  -3.058   1.851  1.00  0.00           H  
ATOM    289  HD2 TYR A  20     -11.930  -0.198   4.597  1.00  0.00           H  
ATOM    290  HE1 TYR A  20     -10.196  -1.308   0.134  1.00  0.00           H  
ATOM    291  HE2 TYR A  20     -11.978   1.492   2.815  1.00  0.00           H  
ATOM    292  HH  TYR A  20     -10.723   2.012   0.829  1.00  0.00           H  
ATOM    293  N   ARG A  21      -8.083  -1.326   4.882  1.00  0.00           N  
ATOM    294  CA  ARG A  21      -7.016  -0.503   5.445  1.00  0.00           C  
ATOM    295  C   ARG A  21      -6.227   0.141   4.285  1.00  0.00           C  
ATOM    296  O   ARG A  21      -5.226  -0.422   3.837  1.00  0.00           O  
ATOM    297  CB  ARG A  21      -6.074  -1.316   6.335  1.00  0.00           C  
ATOM    298  CG  ARG A  21      -6.349  -1.203   7.828  1.00  0.00           C  
ATOM    299  CD  ARG A  21      -5.090  -1.251   8.625  1.00  0.00           C  
ATOM    300  NE  ARG A  21      -5.084  -0.272   9.702  1.00  0.00           N  
ATOM    301  CZ  ARG A  21      -4.821   1.023   9.511  1.00  0.00           C  
ATOM    302  NH1 ARG A  21      -4.353   1.474   8.351  1.00  0.00           N  
ATOM    303  NH2 ARG A  21      -4.984   1.876  10.523  1.00  0.00           N  
ATOM    304  H   ARG A  21      -8.058  -1.494   3.894  1.00  0.00           H  
ATOM    305  HA  ARG A  21      -7.449   0.297   6.045  1.00  0.00           H  
ATOM    306  HB2 ARG A  21      -6.163  -2.370   6.051  1.00  0.00           H  
ATOM    307  HB3 ARG A  21      -5.052  -0.974   6.150  1.00  0.00           H  
ATOM    308  HG2 ARG A  21      -6.858  -0.255   8.026  1.00  0.00           H  
ATOM    309  HG3 ARG A  21      -6.994  -2.033   8.133  1.00  0.00           H  
ATOM    310  HD2 ARG A  21      -4.984  -2.251   9.057  1.00  0.00           H  
ATOM    311  HD3 ARG A  21      -4.245  -1.052   7.959  1.00  0.00           H  
ATOM    312  HE  ARG A  21      -5.286  -0.583  10.630  1.00  0.00           H  
ATOM    313 HH11 ARG A  21      -4.207   0.842   7.590  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      -4.145   2.446   8.239  1.00  0.00           H  
ATOM    315 HH21 ARG A  21      -5.317   1.547  11.405  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      -4.769   2.846  10.399  1.00  0.00           H  
ATOM    317  N   PRO A  22      -6.895   1.030   3.505  1.00  0.00           N  
ATOM    318  CA  PRO A  22      -6.493   1.368   2.140  1.00  0.00           C  
ATOM    319  C   PRO A  22      -5.161   2.103   2.161  1.00  0.00           C  
ATOM    320  O   PRO A  22      -4.814   2.779   3.127  1.00  0.00           O  
ATOM    321  CB  PRO A  22      -7.766   2.054   1.677  1.00  0.00           C  
ATOM    322  CG  PRO A  22      -8.624   2.292   2.904  1.00  0.00           C  
ATOM    323  CD  PRO A  22      -7.808   1.916   4.128  1.00  0.00           C  
ATOM    324  HA  PRO A  22      -6.250   0.522   1.477  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -7.528   3.013   1.195  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -8.302   1.422   0.956  1.00  0.00           H  
ATOM    327  HG2 PRO A  22      -8.910   3.346   2.962  1.00  0.00           H  
ATOM    328  HG3 PRO A  22      -9.526   1.673   2.858  1.00  0.00           H  
ATOM    329  HD2 PRO A  22      -7.318   2.791   4.574  1.00  0.00           H  
ATOM    330  HD3 PRO A  22      -8.431   1.431   4.890  1.00  0.00           H  
ATOM    331  N   LEU A  23      -4.538   2.163   0.982  1.00  0.00           N  
ATOM    332  CA  LEU A  23      -3.403   3.041   0.755  1.00  0.00           C  
ATOM    333  C   LEU A  23      -3.469   3.658  -0.638  1.00  0.00           C  
ATOM    334  O   LEU A  23      -3.753   2.971  -1.621  1.00  0.00           O  
ATOM    335  CB  LEU A  23      -2.118   2.223   1.008  1.00  0.00           C  
ATOM    336  CG  LEU A  23      -1.953   1.663   2.408  1.00  0.00           C  
ATOM    337  CD1 LEU A  23      -2.305   0.181   2.456  1.00  0.00           C  
ATOM    338  CD2 LEU A  23      -0.524   1.881   2.881  1.00  0.00           C  
ATOM    339  H   LEU A  23      -4.786   1.509   0.269  1.00  0.00           H  
ATOM    340  HA  LEU A  23      -3.426   3.854   1.493  1.00  0.00           H  
ATOM    341  HB2 LEU A  23      -2.130   1.383   0.311  1.00  0.00           H  
ATOM    342  HB3 LEU A  23      -1.277   2.878   0.787  1.00  0.00           H  
ATOM    343  HG  LEU A  23      -2.640   2.203   3.079  1.00  0.00           H  
ATOM    344 HD11 LEU A  23      -2.784  -0.092   1.521  1.00  0.00           H  
ATOM    345 HD12 LEU A  23      -1.395  -0.390   2.596  1.00  0.00           H  
ATOM    346 HD13 LEU A  23      -2.984   0.016   3.289  1.00  0.00           H  
ATOM    347 HD21 LEU A  23      -0.227   2.896   2.631  1.00  0.00           H  
ATOM    348 HD22 LEU A  23      -0.483   1.730   3.954  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       0.122   1.168   2.375  1.00  0.00           H  
ATOM    350  N   CYS A  24      -3.526   4.990  -0.656  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -3.710   5.727  -1.897  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.359   6.027  -2.540  1.00  0.00           C  
ATOM    353  O   CYS A  24      -1.355   6.200  -1.849  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -4.515   7.004  -1.662  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -5.134   7.790  -3.168  1.00  0.00           S  
ATOM    356  H   CYS A  24      -3.273   5.501   0.164  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -4.285   5.101  -2.595  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -5.369   6.751  -1.027  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -3.870   7.715  -1.142  1.00  0.00           H  
ATOM    360  N   GLY A  25      -2.296   5.791  -3.850  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -1.053   5.941  -4.590  1.00  0.00           C  
ATOM    362  C   GLY A  25      -0.999   7.300  -5.278  1.00  0.00           C  
ATOM    363  O   GLY A  25      -1.853   8.157  -5.048  1.00  0.00           O  
ATOM    364  H   GLY A  25      -3.137   5.634  -4.363  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -0.196   5.848  -3.905  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -0.973   5.148  -5.349  1.00  0.00           H  
ATOM    367  N   SER A  26       0.107   7.541  -5.979  1.00  0.00           N  
ATOM    368  CA  SER A  26       0.381   8.869  -6.518  1.00  0.00           C  
ATOM    369  C   SER A  26      -0.637   9.233  -7.588  1.00  0.00           C  
ATOM    370  O   SER A  26      -1.041  10.389  -7.721  1.00  0.00           O  
ATOM    371  CB  SER A  26       1.806   8.981  -7.041  1.00  0.00           C  
ATOM    372  OG  SER A  26       2.033  10.231  -7.667  1.00  0.00           O  
ATOM    373  H   SER A  26       0.875   6.897  -5.924  1.00  0.00           H  
ATOM    374  HA  SER A  26       0.282   9.598  -5.696  1.00  0.00           H  
ATOM    375  HB2 SER A  26       2.503   8.864  -6.206  1.00  0.00           H  
ATOM    376  HB3 SER A  26       1.974   8.188  -7.773  1.00  0.00           H  
ATOM    377  HG  SER A  26       2.712  10.735  -6.980  1.00  0.00           H  
ATOM    378  N   ASP A  27      -0.927   8.268  -8.456  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -1.949   8.445  -9.475  1.00  0.00           C  
ATOM    380  C   ASP A  27      -3.312   8.703  -8.843  1.00  0.00           C  
ATOM    381  O   ASP A  27      -4.147   9.413  -9.415  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -1.940   7.294 -10.483  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -2.279   5.954  -9.843  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -1.420   5.374  -9.150  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -3.506   5.740  -9.675  1.00  0.00           O  
ATOM    386  H   ASP A  27      -0.529   7.360  -8.336  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -1.690   9.349 -10.048  1.00  0.00           H  
ATOM    388  HB2 ASP A  27      -2.681   7.507 -11.253  1.00  0.00           H  
ATOM    389  HB3 ASP A  27      -0.945   7.228 -10.919  1.00  0.00           H  
ATOM    390  N   ASN A  28      -3.399   8.424  -7.543  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -4.524   8.835  -6.728  1.00  0.00           C  
ATOM    392  C   ASN A  28      -5.740   7.936  -6.976  1.00  0.00           C  
ATOM    393  O   ASN A  28      -6.834   8.231  -6.482  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -4.825  10.327  -6.837  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -3.580  11.193  -6.860  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -2.804  11.213  -5.892  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -3.340  11.852  -7.992  1.00  0.00           N  
ATOM    398  H   ASN A  28      -2.685   7.865  -7.118  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -4.239   8.667  -5.671  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -5.384  10.497  -7.761  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -5.436  10.616  -5.979  1.00  0.00           H  
ATOM    402 HD21 ASN A  28      -3.978  11.778  -8.759  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -2.528  12.430  -8.071  1.00  0.00           H  
ATOM    404  N   LYS A  29      -5.453   6.700  -7.374  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -6.386   5.590  -7.189  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.166   4.942  -5.829  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.108   5.077  -5.218  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -6.230   4.540  -8.288  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -7.264   4.647  -9.409  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -7.409   6.047  -9.971  1.00  0.00           C  
ATOM    411  CE  LYS A  29      -8.666   6.290 -10.703  1.00  0.00           C  
ATOM    412  NZ  LYS A  29      -8.454   7.099 -11.910  1.00  0.00           N  
ATOM    413  H   LYS A  29      -4.543   6.494  -7.721  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -7.414   5.979  -7.232  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -5.233   4.656  -8.727  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -6.313   3.550  -7.835  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -6.953   3.995 -10.234  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -8.235   4.313  -9.031  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -7.336   6.742  -9.130  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -6.543   6.257 -10.604  1.00  0.00           H  
ATOM    421  HE2 LYS A  29      -9.106   5.321 -10.975  1.00  0.00           H  
ATOM    422  HE3 LYS A  29      -9.353   6.809 -10.021  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29      -7.694   6.670 -12.330  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29      -9.307   7.035 -12.368  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29      -8.263   7.984 -11.558  1.00  0.00           H  
ATOM    426  N   THR A  30      -7.159   4.167  -5.398  1.00  0.00           N  
ATOM    427  CA  THR A  30      -7.099   3.504  -4.105  1.00  0.00           C  
ATOM    428  C   THR A  30      -6.447   2.128  -4.245  1.00  0.00           C  
ATOM    429  O   THR A  30      -6.737   1.394  -5.193  1.00  0.00           O  
ATOM    430  CB  THR A  30      -8.537   3.369  -3.449  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -9.393   4.356  -4.069  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -8.530   3.420  -1.922  1.00  0.00           C  
ATOM    433  H   THR A  30      -8.020   4.144  -5.903  1.00  0.00           H  
ATOM    434  HA  THR A  30      -6.480   4.105  -3.425  1.00  0.00           H  
ATOM    435  HB  THR A  30      -8.918   2.365  -3.736  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -8.888   5.096  -3.652  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -7.890   4.239  -1.611  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -9.546   3.581  -1.580  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -8.148   2.476  -1.550  1.00  0.00           H  
ATOM    440  N   TYR A  31      -5.851   1.672  -3.145  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -5.492   0.267  -2.990  1.00  0.00           C  
ATOM    442  C   TYR A  31      -6.062  -0.276  -1.679  1.00  0.00           C  
ATOM    443  O   TYR A  31      -6.364   0.503  -0.768  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -3.964   0.078  -3.045  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -3.361   0.305  -4.416  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -3.513  -0.655  -5.417  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -2.814   1.541  -4.770  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -3.112  -0.408  -6.726  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -2.378   1.794  -6.069  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -2.509   0.803  -7.040  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -2.108   1.002  -8.331  1.00  0.00           O  
ATOM    452  H   TYR A  31      -5.749   2.272  -2.353  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -5.933  -0.305  -3.816  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -3.507   0.786  -2.350  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -3.734  -0.944  -2.735  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -3.951  -1.600  -5.172  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -2.716   2.305  -4.027  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -3.184  -1.180  -7.465  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -1.972   2.751  -6.326  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -2.793   1.768  -8.690  1.00  0.00           H  
ATOM    461  N   GLY A  32      -6.515  -1.526  -1.732  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -7.382  -2.071  -0.692  1.00  0.00           C  
ATOM    463  C   GLY A  32      -6.626  -2.191   0.623  1.00  0.00           C  
ATOM    464  O   GLY A  32      -7.120  -1.797   1.679  1.00  0.00           O  
ATOM    465  H   GLY A  32      -6.435  -2.046  -2.584  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -8.250  -1.409  -0.553  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -7.748  -3.061  -0.996  1.00  0.00           H  
ATOM    468  N   ASN A  33      -5.376  -2.646   0.532  1.00  0.00           N  
ATOM    469  CA  ASN A  33      -4.451  -2.530   1.657  1.00  0.00           C  
ATOM    470  C   ASN A  33      -3.018  -2.771   1.195  1.00  0.00           C  
ATOM    471  O   ASN A  33      -2.657  -2.431   0.064  1.00  0.00           O  
ATOM    472  CB  ASN A  33      -4.896  -3.369   2.845  1.00  0.00           C  
ATOM    473  CG  ASN A  33      -4.538  -4.839   2.738  1.00  0.00           C  
ATOM    474  OD1 ASN A  33      -3.819  -5.378   3.593  1.00  0.00           O  
ATOM    475  ND2 ASN A  33      -5.004  -5.486   1.672  1.00  0.00           N  
ATOM    476  H   ASN A  33      -4.976  -2.790  -0.376  1.00  0.00           H  
ATOM    477  HA  ASN A  33      -4.494  -1.478   1.990  1.00  0.00           H  
ATOM    478  HB2 ASN A  33      -4.421  -2.967   3.747  1.00  0.00           H  
ATOM    479  HB3 ASN A  33      -5.983  -3.282   2.941  1.00  0.00           H  
ATOM    480 HD21 ASN A  33      -5.579  -5.007   1.009  1.00  0.00           H  
ATOM    481 HD22 ASN A  33      -4.741  -6.438   1.512  1.00  0.00           H  
ATOM    482  N   LYS A  34      -2.156  -3.096   2.155  1.00  0.00           N  
ATOM    483  CA  LYS A  34      -0.716  -3.071   1.933  1.00  0.00           C  
ATOM    484  C   LYS A  34      -0.325  -4.037   0.823  1.00  0.00           C  
ATOM    485  O   LYS A  34       0.548  -3.741   0.006  1.00  0.00           O  
ATOM    486  CB  LYS A  34       0.054  -3.437   3.206  1.00  0.00           C  
ATOM    487  CG  LYS A  34      -0.656  -4.474   4.077  1.00  0.00           C  
ATOM    488  CD  LYS A  34       0.120  -4.843   5.325  1.00  0.00           C  
ATOM    489  CE  LYS A  34       1.521  -5.242   5.096  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       1.963  -6.278   6.038  1.00  0.00           N  
ATOM    491  H   LYS A  34      -2.472  -3.147   3.106  1.00  0.00           H  
ATOM    492  HA  LYS A  34      -0.412  -2.057   1.636  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       1.027  -3.834   2.912  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       0.188  -2.525   3.793  1.00  0.00           H  
ATOM    495  HG2 LYS A  34      -1.618  -4.061   4.402  1.00  0.00           H  
ATOM    496  HG3 LYS A  34      -0.833  -5.377   3.485  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       0.063  -4.002   6.023  1.00  0.00           H  
ATOM    498  HD3 LYS A  34      -0.419  -5.663   5.808  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       1.596  -5.618   4.067  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       2.159  -4.353   5.191  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       1.346  -7.009   5.876  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       2.871  -6.459   5.753  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       1.848  -5.850   6.901  1.00  0.00           H  
ATOM    504  N   CYS A  35      -1.138  -5.079   0.662  1.00  0.00           N  
ATOM    505  CA  CYS A  35      -0.890  -6.077  -0.367  1.00  0.00           C  
ATOM    506  C   CYS A  35      -1.089  -5.469  -1.754  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.323  -5.751  -2.678  1.00  0.00           O  
ATOM    508  CB  CYS A  35      -1.765  -7.311  -0.168  1.00  0.00           C  
ATOM    509  SG  CYS A  35      -1.244  -8.755  -1.128  1.00  0.00           S  
ATOM    510  H   CYS A  35      -1.817  -5.281   1.365  1.00  0.00           H  
ATOM    511  HA  CYS A  35       0.159  -6.403  -0.292  1.00  0.00           H  
ATOM    512  HB2 CYS A  35      -1.743  -7.576   0.892  1.00  0.00           H  
ATOM    513  HB3 CYS A  35      -2.786  -7.053  -0.462  1.00  0.00           H  
ATOM    514  N   ASN A  36      -2.255  -4.856  -1.943  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.691  -4.447  -3.273  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.081  -3.096  -3.641  1.00  0.00           C  
ATOM    517  O   ASN A  36      -1.719  -2.868  -4.798  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -4.209  -4.507  -3.409  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -4.738  -5.912  -3.632  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -4.946  -6.337  -4.777  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -4.932  -6.649  -2.538  1.00  0.00           N  
ATOM    522  H   ASN A  36      -2.939  -4.856  -1.212  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.288  -5.178  -3.988  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -4.652  -4.109  -2.493  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -4.501  -3.886  -4.260  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -4.770  -6.254  -1.634  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -5.240  -7.596  -2.623  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.708  -2.344  -2.612  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -0.795  -1.207  -2.783  1.00  0.00           C  
ATOM    530  C   PHE A  37       0.551  -1.704  -3.288  1.00  0.00           C  
ATOM    531  O   PHE A  37       1.061  -1.225  -4.305  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.650  -0.360  -1.508  1.00  0.00           C  
ATOM    533  CG  PHE A  37       0.396   0.714  -1.560  1.00  0.00           C  
ATOM    534  CD1 PHE A  37       0.232   1.726  -2.509  1.00  0.00           C  
ATOM    535  CD2 PHE A  37       1.531   0.717  -0.747  1.00  0.00           C  
ATOM    536  CE1 PHE A  37       1.208   2.693  -2.699  1.00  0.00           C  
ATOM    537  CE2 PHE A  37       2.523   1.690  -0.913  1.00  0.00           C  
ATOM    538  CZ  PHE A  37       2.374   2.648  -1.931  1.00  0.00           C  
ATOM    539  H   PHE A  37      -1.879  -2.654  -1.677  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -1.229  -0.560  -3.569  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -1.621   0.130  -1.308  1.00  0.00           H  
ATOM    542  HB3 PHE A  37      -0.426  -1.020  -0.660  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -0.685   1.788  -3.058  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       1.654  -0.044  -0.006  1.00  0.00           H  
ATOM    545  HE1 PHE A  37       1.098   3.426  -3.470  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       3.377   1.711  -0.268  1.00  0.00           H  
ATOM    547  HZ  PHE A  37       3.150   3.364  -2.103  1.00  0.00           H  
ATOM    548  N   CYS A  38       1.201  -2.551  -2.491  1.00  0.00           N  
ATOM    549  CA  CYS A  38       2.626  -2.815  -2.666  1.00  0.00           C  
ATOM    550  C   CYS A  38       2.860  -3.774  -3.826  1.00  0.00           C  
ATOM    551  O   CYS A  38       3.882  -3.691  -4.513  1.00  0.00           O  
ATOM    552  CB  CYS A  38       3.258  -3.322  -1.374  1.00  0.00           C  
ATOM    553  SG  CYS A  38       3.632  -2.018  -0.170  1.00  0.00           S  
ATOM    554  H   CYS A  38       0.791  -2.798  -1.611  1.00  0.00           H  
ATOM    555  HA  CYS A  38       3.119  -1.860  -2.917  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       2.578  -4.036  -0.912  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       4.198  -3.821  -1.632  1.00  0.00           H  
ATOM    558  N   ASN A  39       1.816  -4.518  -4.180  1.00  0.00           N  
ATOM    559  CA  ASN A  39       1.786  -5.240  -5.447  1.00  0.00           C  
ATOM    560  C   ASN A  39       1.868  -4.260  -6.614  1.00  0.00           C  
ATOM    561  O   ASN A  39       2.553  -4.509  -7.605  1.00  0.00           O  
ATOM    562  CB  ASN A  39       0.602  -6.199  -5.520  1.00  0.00           C  
ATOM    563  CG  ASN A  39       0.918  -7.588  -5.000  1.00  0.00           C  
ATOM    564  OD1 ASN A  39       0.665  -8.593  -5.682  1.00  0.00           O  
ATOM    565  ND2 ASN A  39       1.450  -7.657  -3.780  1.00  0.00           N  
ATOM    566  H   ASN A  39       0.969  -4.460  -3.655  1.00  0.00           H  
ATOM    567  HA  ASN A  39       2.692  -5.861  -5.490  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -0.214  -5.782  -4.925  1.00  0.00           H  
ATOM    569  HB3 ASN A  39       0.293  -6.283  -6.564  1.00  0.00           H  
ATOM    570 HD21 ASN A  39       1.613  -6.820  -3.258  1.00  0.00           H  
ATOM    571 HD22 ASN A  39       1.755  -8.539  -3.419  1.00  0.00           H  
ATOM    572  N   ALA A  40       1.030  -3.230  -6.552  1.00  0.00           N  
ATOM    573  CA  ALA A  40       0.838  -2.335  -7.685  1.00  0.00           C  
ATOM    574  C   ALA A  40       1.969  -1.317  -7.764  1.00  0.00           C  
ATOM    575  O   ALA A  40       2.242  -0.746  -8.818  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -0.519  -1.646  -7.589  1.00  0.00           C  
ATOM    577  H   ALA A  40       0.388  -3.159  -5.787  1.00  0.00           H  
ATOM    578  HA  ALA A  40       0.848  -2.933  -8.612  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -0.688  -1.362  -6.556  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -0.507  -0.770  -8.227  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -1.283  -2.344  -7.918  1.00  0.00           H  
ATOM    582  N   VAL A  41       2.743  -1.253  -6.682  1.00  0.00           N  
ATOM    583  CA  VAL A  41       3.986  -0.495  -6.676  1.00  0.00           C  
ATOM    584  C   VAL A  41       5.108  -1.310  -7.310  1.00  0.00           C  
ATOM    585  O   VAL A  41       5.862  -0.812  -8.147  1.00  0.00           O  
ATOM    586  CB  VAL A  41       4.309  -0.009  -5.247  1.00  0.00           C  
ATOM    587  CG1 VAL A  41       5.654   0.701  -5.157  1.00  0.00           C  
ATOM    588  CG2 VAL A  41       3.197   0.865  -4.689  1.00  0.00           C  
ATOM    589  H   VAL A  41       2.396  -1.606  -5.814  1.00  0.00           H  
ATOM    590  HA  VAL A  41       3.841   0.404  -7.294  1.00  0.00           H  
ATOM    591  HB  VAL A  41       4.368  -0.898  -4.615  1.00  0.00           H  
ATOM    592 HG11 VAL A  41       6.332   0.294  -5.909  1.00  0.00           H  
ATOM    593 HG12 VAL A  41       5.517   1.768  -5.333  1.00  0.00           H  
ATOM    594 HG13 VAL A  41       6.081   0.549  -4.165  1.00  0.00           H  
ATOM    595 HG21 VAL A  41       2.238   0.528  -5.082  1.00  0.00           H  
ATOM    596 HG22 VAL A  41       3.188   0.793  -3.601  1.00  0.00           H  
ATOM    597 HG23 VAL A  41       3.365   1.901  -4.984  1.00  0.00           H  
ATOM    598  N   VAL A  42       5.328  -2.497  -6.753  1.00  0.00           N  
ATOM    599  CA  VAL A  42       6.388  -3.373  -7.227  1.00  0.00           C  
ATOM    600  C   VAL A  42       6.161  -3.776  -8.678  1.00  0.00           C  
ATOM    601  O   VAL A  42       7.111  -4.054  -9.412  1.00  0.00           O  
ATOM    602  CB  VAL A  42       6.557  -4.575  -6.272  1.00  0.00           C  
ATOM    603  CG1 VAL A  42       5.300  -5.432  -6.184  1.00  0.00           C  
ATOM    604  CG2 VAL A  42       7.765  -5.418  -6.640  1.00  0.00           C  
ATOM    605  H   VAL A  42       4.859  -2.746  -5.905  1.00  0.00           H  
ATOM    606  HA  VAL A  42       7.337  -2.808  -7.189  1.00  0.00           H  
ATOM    607  HB  VAL A  42       6.738  -4.163  -5.276  1.00  0.00           H  
ATOM    608 HG11 VAL A  42       4.423  -4.818  -6.391  1.00  0.00           H  
ATOM    609 HG12 VAL A  42       5.357  -6.240  -6.913  1.00  0.00           H  
ATOM    610 HG13 VAL A  42       5.216  -5.854  -5.181  1.00  0.00           H  
ATOM    611 HG21 VAL A  42       8.586  -4.766  -6.941  1.00  0.00           H  
ATOM    612 HG22 VAL A  42       8.073  -6.011  -5.778  1.00  0.00           H  
ATOM    613 HG23 VAL A  42       7.509  -6.083  -7.466  1.00  0.00           H  
ATOM    614  N   GLU A  43       4.918  -3.633  -9.132  1.00  0.00           N  
ATOM    615  CA  GLU A  43       4.615  -3.709 -10.556  1.00  0.00           C  
ATOM    616  C   GLU A  43       4.909  -2.378 -11.234  1.00  0.00           C  
ATOM    617  O   GLU A  43       5.381  -2.326 -12.368  1.00  0.00           O  
ATOM    618  CB  GLU A  43       3.148  -4.117 -10.706  1.00  0.00           C  
ATOM    619  CG  GLU A  43       2.058  -3.229 -10.894  1.00  0.00           C  
ATOM    620  CD  GLU A  43       1.642  -2.951 -12.310  1.00  0.00           C  
ATOM    621  OE1 GLU A  43       1.989  -3.620 -13.267  1.00  0.00           O  
ATOM    622  OE2 GLU A  43       0.806  -2.025 -12.381  1.00  0.00           O  
ATOM    623  H   GLU A  43       4.202  -3.317  -8.514  1.00  0.00           H  
ATOM    624  HA  GLU A  43       5.244  -4.492 -11.019  1.00  0.00           H  
ATOM    625  HB2 GLU A  43       3.195  -4.786 -11.576  1.00  0.00           H  
ATOM    626  HB3 GLU A  43       2.967  -4.863  -9.925  1.00  0.00           H  
ATOM    627  HG2 GLU A  43       1.180  -3.603 -10.358  1.00  0.00           H  
ATOM    628  HG3 GLU A  43       2.383  -2.285 -10.453  1.00  0.00           H  
ATOM    629  N   SER A  44       4.751  -1.300 -10.466  1.00  0.00           N  
ATOM    630  CA  SER A  44       4.914   0.042 -11.006  1.00  0.00           C  
ATOM    631  C   SER A  44       6.344   0.241 -11.516  1.00  0.00           C  
ATOM    632  O   SER A  44       6.606   1.174 -12.279  1.00  0.00           O  
ATOM    633  CB  SER A  44       4.555   1.106  -9.975  1.00  0.00           C  
ATOM    634  OG  SER A  44       3.773   2.139 -10.543  1.00  0.00           O  
ATOM    635  H   SER A  44       4.249  -1.392  -9.602  1.00  0.00           H  
ATOM    636  HA  SER A  44       4.235   0.165 -11.857  1.00  0.00           H  
ATOM    637  HB2 SER A  44       3.984   0.631  -9.174  1.00  0.00           H  
ATOM    638  HB3 SER A  44       5.477   1.529  -9.568  1.00  0.00           H  
ATOM    639  HG  SER A  44       2.762   1.737 -10.515  1.00  0.00           H  
ATOM    640  N   ASN A  45       7.282  -0.391 -10.812  1.00  0.00           N  
ATOM    641  CA  ASN A  45       8.690  -0.033 -10.911  1.00  0.00           C  
ATOM    642  C   ASN A  45       8.921   1.369 -10.355  1.00  0.00           C  
ATOM    643  O   ASN A  45       9.607   2.188 -10.964  1.00  0.00           O  
ATOM    644  CB  ASN A  45       9.233  -0.245 -12.321  1.00  0.00           C  
ATOM    645  CG  ASN A  45       8.626  -1.442 -13.029  1.00  0.00           C  
ATOM    646  OD1 ASN A  45       7.497  -1.370 -13.538  1.00  0.00           O  
ATOM    647  ND2 ASN A  45       9.422  -2.500 -13.186  1.00  0.00           N  
ATOM    648  H   ASN A  45       7.017  -1.083 -10.146  1.00  0.00           H  
ATOM    649  HA  ASN A  45       9.249  -0.724 -10.261  1.00  0.00           H  
ATOM    650  HB2 ASN A  45       9.022   0.652 -12.908  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      10.314  -0.394 -12.252  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      10.353  -2.484 -12.821  1.00  0.00           H  
ATOM    653 HD22 ASN A  45       9.090  -3.307 -13.674  1.00  0.00           H  
ATOM    654  N   GLY A  46       8.476   1.572  -9.117  1.00  0.00           N  
ATOM    655  CA  GLY A  46       8.834   2.772  -8.370  1.00  0.00           C  
ATOM    656  C   GLY A  46       8.320   4.017  -9.081  1.00  0.00           C  
ATOM    657  O   GLY A  46       8.934   5.083  -9.020  1.00  0.00           O  
ATOM    658  H   GLY A  46       8.103   0.801  -8.596  1.00  0.00           H  
ATOM    659  HA2 GLY A  46       8.400   2.723  -7.362  1.00  0.00           H  
ATOM    660  HA3 GLY A  46       9.928   2.835  -8.274  1.00  0.00           H  
ATOM    661  N   THR A  47       7.060   3.938  -9.515  1.00  0.00           N  
ATOM    662  CA  THR A  47       6.436   5.052 -10.215  1.00  0.00           C  
ATOM    663  C   THR A  47       5.090   5.394  -9.591  1.00  0.00           C  
ATOM    664  O   THR A  47       4.668   6.549  -9.574  1.00  0.00           O  
ATOM    665  CB  THR A  47       6.279   4.752 -11.765  1.00  0.00           C  
ATOM    666  OG1 THR A  47       5.161   3.849 -11.925  1.00  0.00           O  
ATOM    667  CG2 THR A  47       7.566   4.271 -12.437  1.00  0.00           C  
ATOM    668  H   THR A  47       6.632   3.037  -9.594  1.00  0.00           H  
ATOM    669  HA  THR A  47       7.089   5.934 -10.120  1.00  0.00           H  
ATOM    670  HB  THR A  47       6.008   5.716 -12.245  1.00  0.00           H  
ATOM    671  HG1 THR A  47       5.649   3.119 -11.474  1.00  0.00           H  
ATOM    672 HG21 THR A  47       8.357   4.268 -11.694  1.00  0.00           H  
ATOM    673 HG22 THR A  47       7.398   3.271 -12.818  1.00  0.00           H  
ATOM    674 HG23 THR A  47       7.805   4.953 -13.245  1.00  0.00           H  
ATOM    675  N   LEU A  48       4.536   4.413  -8.879  1.00  0.00           N  
ATOM    676  CA  LEU A  48       3.227   4.586  -8.253  1.00  0.00           C  
ATOM    677  C   LEU A  48       3.374   5.305  -6.919  1.00  0.00           C  
ATOM    678  O   LEU A  48       2.918   6.430  -6.735  1.00  0.00           O  
ATOM    679  CB  LEU A  48       2.583   3.194  -8.152  1.00  0.00           C  
ATOM    680  CG  LEU A  48       1.444   3.026  -7.161  1.00  0.00           C  
ATOM    681  CD1 LEU A  48       0.335   4.033  -7.429  1.00  0.00           C  
ATOM    682  CD2 LEU A  48       0.906   1.604  -7.277  1.00  0.00           C  
ATOM    683  H   LEU A  48       4.861   3.475  -9.007  1.00  0.00           H  
ATOM    684  HA  LEU A  48       2.602   5.203  -8.911  1.00  0.00           H  
ATOM    685  HB2 LEU A  48       2.198   2.941  -9.143  1.00  0.00           H  
ATOM    686  HB3 LEU A  48       3.372   2.490  -7.873  1.00  0.00           H  
ATOM    687  HG  LEU A  48       1.831   3.181  -6.148  1.00  0.00           H  
ATOM    688 HD11 LEU A  48       0.506   4.485  -8.403  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -0.618   3.516  -7.417  1.00  0.00           H  
ATOM    690 HD13 LEU A  48       0.362   4.794  -6.654  1.00  0.00           H  
ATOM    691 HD21 LEU A  48       0.763   1.375  -8.328  1.00  0.00           H  
ATOM    692 HD22 LEU A  48       1.631   0.926  -6.839  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -0.037   1.546  -6.745  1.00  0.00           H  
ATOM    694  N   THR A  49       3.949   4.601  -5.950  1.00  0.00           N  
ATOM    695  CA  THR A  49       4.407   5.219  -4.716  1.00  0.00           C  
ATOM    696  C   THR A  49       3.257   5.844  -3.943  1.00  0.00           C  
ATOM    697  O   THR A  49       2.097   5.769  -4.360  1.00  0.00           O  
ATOM    698  CB  THR A  49       5.634   6.176  -4.929  1.00  0.00           C  
ATOM    699  OG1 THR A  49       5.204   7.555  -4.936  1.00  0.00           O  
ATOM    700  CG2 THR A  49       6.492   5.818  -6.156  1.00  0.00           C  
ATOM    701  H   THR A  49       4.139   3.629  -6.091  1.00  0.00           H  
ATOM    702  HA  THR A  49       4.787   4.374  -4.068  1.00  0.00           H  
ATOM    703  HB  THR A  49       6.305   6.043  -4.045  1.00  0.00           H  
ATOM    704  HG1 THR A  49       4.687   7.411  -5.764  1.00  0.00           H  
ATOM    705 HG21 THR A  49       6.191   4.836  -6.495  1.00  0.00           H  
ATOM    706 HG22 THR A  49       6.306   6.564  -6.918  1.00  0.00           H  
ATOM    707 HG23 THR A  49       7.528   5.824  -5.852  1.00  0.00           H  
ATOM    708  N   LEU A  50       3.546   6.261  -2.710  1.00  0.00           N  
ATOM    709  CA  LEU A  50       2.490   6.441  -1.702  1.00  0.00           C  
ATOM    710  C   LEU A  50       2.274   7.922  -1.435  1.00  0.00           C  
ATOM    711  O   LEU A  50       3.208   8.662  -1.133  1.00  0.00           O  
ATOM    712  CB  LEU A  50       2.914   5.631  -0.468  1.00  0.00           C  
ATOM    713  CG  LEU A  50       1.885   5.385   0.612  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.607   4.783   0.042  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       2.481   4.431   1.648  1.00  0.00           C  
ATOM    716  H   LEU A  50       4.468   6.082  -2.342  1.00  0.00           H  
ATOM    717  HA  LEU A  50       1.564   6.013  -2.099  1.00  0.00           H  
ATOM    718  HB2 LEU A  50       3.255   4.653  -0.833  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       3.766   6.155  -0.019  1.00  0.00           H  
ATOM    720  HG  LEU A  50       1.636   6.331   1.109  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.832   4.334  -0.918  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       0.244   4.027   0.736  1.00  0.00           H  
ATOM    723 HD13 LEU A  50      -0.129   5.572  -0.070  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       2.983   3.628   1.120  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       3.182   4.984   2.259  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       1.671   4.039   2.254  1.00  0.00           H  
ATOM    727  N   SER A  51       1.048   8.376  -1.699  1.00  0.00           N  
ATOM    728  CA  SER A  51       0.678   9.756  -1.409  1.00  0.00           C  
ATOM    729  C   SER A  51       0.220   9.886   0.040  1.00  0.00           C  
ATOM    730  O   SER A  51       0.650  10.789   0.760  1.00  0.00           O  
ATOM    731  CB  SER A  51      -0.386  10.262  -2.372  1.00  0.00           C  
ATOM    732  OG  SER A  51      -0.467  11.676  -2.361  1.00  0.00           O  
ATOM    733  H   SER A  51       0.307   7.716  -1.839  1.00  0.00           H  
ATOM    734  HA  SER A  51       1.567  10.388  -1.540  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -0.128   9.933  -3.381  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -1.354   9.843  -2.084  1.00  0.00           H  
ATOM    737  HG  SER A  51      -1.140  11.896  -3.187  1.00  0.00           H  
ATOM    738  N   HIS A  52      -0.399   8.813   0.530  1.00  0.00           N  
ATOM    739  CA  HIS A  52      -0.792   8.734   1.929  1.00  0.00           C  
ATOM    740  C   HIS A  52      -1.438   7.381   2.224  1.00  0.00           C  
ATOM    741  O   HIS A  52      -2.172   6.842   1.395  1.00  0.00           O  
ATOM    742  CB  HIS A  52      -1.769   9.857   2.365  1.00  0.00           C  
ATOM    743  CG  HIS A  52      -3.031   9.865   1.554  1.00  0.00           C  
ATOM    744  ND1 HIS A  52      -4.268   9.548   2.054  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -3.191   9.994   0.213  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -5.141   9.504   1.060  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -4.515   9.775  -0.063  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.703   8.094  -0.089  1.00  0.00           H  
ATOM    749  HA  HIS A  52       0.108   8.820   2.554  1.00  0.00           H  
ATOM    750  HB2 HIS A  52      -2.026   9.705   3.415  1.00  0.00           H  
ATOM    751  HB3 HIS A  52      -1.267  10.820   2.242  1.00  0.00           H  
ATOM    752  HD1 HIS A  52      -4.503   9.379   3.012  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -2.424  10.215  -0.499  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -6.176   9.249   1.150  1.00  0.00           H  
ATOM    755  HE2 HIS A  52      -4.935   9.809  -0.970  1.00  0.00           H  
ATOM    756  N   PHE A  53      -1.382   6.994   3.495  1.00  0.00           N  
ATOM    757  CA  PHE A  53      -2.157   5.861   3.984  1.00  0.00           C  
ATOM    758  C   PHE A  53      -3.647   6.120   3.811  1.00  0.00           C  
ATOM    759  O   PHE A  53      -4.063   7.149   3.283  1.00  0.00           O  
ATOM    760  CB  PHE A  53      -1.875   5.515   5.469  1.00  0.00           C  
ATOM    761  CG  PHE A  53      -0.481   4.992   5.681  1.00  0.00           C  
ATOM    762  CD1 PHE A  53       0.664   5.720   5.357  1.00  0.00           C  
ATOM    763  CD2 PHE A  53      -0.354   3.776   6.358  1.00  0.00           C  
ATOM    764  CE1 PHE A  53       1.933   5.241   5.703  1.00  0.00           C  
ATOM    765  CE2 PHE A  53       0.897   3.253   6.651  1.00  0.00           C  
ATOM    766  CZ  PHE A  53       2.040   3.993   6.340  1.00  0.00           C  
ATOM    767  H   PHE A  53      -0.879   7.542   4.161  1.00  0.00           H  
ATOM    768  HA  PHE A  53      -1.894   4.975   3.386  1.00  0.00           H  
ATOM    769  HB2 PHE A  53      -2.002   6.419   6.067  1.00  0.00           H  
ATOM    770  HB3 PHE A  53      -2.586   4.752   5.789  1.00  0.00           H  
ATOM    771  HD1 PHE A  53       0.575   6.610   4.767  1.00  0.00           H  
ATOM    772  HD2 PHE A  53      -1.231   3.267   6.703  1.00  0.00           H  
ATOM    773  HE1 PHE A  53       2.802   5.852   5.557  1.00  0.00           H  
ATOM    774  HE2 PHE A  53       0.986   2.262   7.051  1.00  0.00           H  
ATOM    775  HZ  PHE A  53       3.006   3.603   6.586  1.00  0.00           H  
ATOM    776  N   GLY A  54      -4.447   5.124   4.185  1.00  0.00           N  
ATOM    777  CA  GLY A  54      -5.893   5.225   4.078  1.00  0.00           C  
ATOM    778  C   GLY A  54      -6.338   5.073   2.628  1.00  0.00           C  
ATOM    779  O   GLY A  54      -5.518   4.898   1.727  1.00  0.00           O  
ATOM    780  H   GLY A  54      -4.057   4.305   4.599  1.00  0.00           H  
ATOM    781  HA2 GLY A  54      -6.368   4.438   4.684  1.00  0.00           H  
ATOM    782  HA3 GLY A  54      -6.231   6.201   4.458  1.00  0.00           H  
ATOM    783  N   LYS A  55      -7.627   5.316   2.400  1.00  0.00           N  
ATOM    784  CA  LYS A  55      -8.146   5.443   1.042  1.00  0.00           C  
ATOM    785  C   LYS A  55      -8.194   6.912   0.632  1.00  0.00           C  
ATOM    786  O   LYS A  55      -7.874   7.799   1.423  1.00  0.00           O  
ATOM    787  CB  LYS A  55      -9.546   4.842   0.912  1.00  0.00           C  
ATOM    788  CG  LYS A  55     -10.554   5.391   1.923  1.00  0.00           C  
ATOM    789  CD  LYS A  55     -11.936   4.782   1.777  1.00  0.00           C  
ATOM    790  CE  LYS A  55     -13.040   5.760   1.751  1.00  0.00           C  
ATOM    791  NZ  LYS A  55     -13.325   6.307   3.083  1.00  0.00           N  
ATOM    792  H   LYS A  55      -8.208   5.642   3.148  1.00  0.00           H  
ATOM    793  HA  LYS A  55      -7.480   4.908   0.352  1.00  0.00           H  
ATOM    794  HB2 LYS A  55      -9.915   5.057  -0.095  1.00  0.00           H  
ATOM    795  HB3 LYS A  55      -9.467   3.762   1.052  1.00  0.00           H  
ATOM    796  HG2 LYS A  55     -10.200   5.165   2.934  1.00  0.00           H  
ATOM    797  HG3 LYS A  55     -10.630   6.475   1.797  1.00  0.00           H  
ATOM    798  HD2 LYS A  55     -11.945   4.159   0.880  1.00  0.00           H  
ATOM    799  HD3 LYS A  55     -12.074   4.097   2.616  1.00  0.00           H  
ATOM    800  HE2 LYS A  55     -12.773   6.573   1.061  1.00  0.00           H  
ATOM    801  HE3 LYS A  55     -13.929   5.247   1.360  1.00  0.00           H  
ATOM    802  HZ1 LYS A  55     -12.449   6.549   3.421  1.00  0.00           H  
ATOM    803  HZ2 LYS A  55     -13.895   7.067   2.890  1.00  0.00           H  
ATOM    804  HZ3 LYS A  55     -13.731   5.557   3.544  1.00  0.00           H  
ATOM    805  N   CYS A  56      -8.383   7.137  -0.665  1.00  0.00           N  
ATOM    806  CA  CYS A  56      -8.146   8.449  -1.255  1.00  0.00           C  
ATOM    807  C   CYS A  56      -9.146   9.463  -0.707  1.00  0.00           C  
ATOM    808  O   CYS A  56     -10.351   9.171  -0.662  1.00  0.00           O  
ATOM    809  CB  CYS A  56      -8.193   8.385  -2.780  1.00  0.00           C  
ATOM    810  SG  CYS A  56      -7.043   7.198  -3.514  1.00  0.00           S  
ATOM    811  OXT CYS A  56      -8.733  10.482  -0.135  1.00  0.00           O  
ATOM    812  H   CYS A  56      -8.519   6.364  -1.286  1.00  0.00           H  
ATOM    813  HA  CYS A  56      -7.138   8.781  -0.970  1.00  0.00           H  
ATOM    814  HB2 CYS A  56      -9.209   8.110  -3.076  1.00  0.00           H  
ATOM    815  HB3 CYS A  56      -7.956   9.380  -3.166  1.00  0.00           H  
TER     816      CYS A  56                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LEU A   1       0.750  14.887   6.617  1.00  0.00           N  
ATOM      2  CA  LEU A   1       1.422  13.829   5.843  1.00  0.00           C  
ATOM      3  C   LEU A   1       2.458  13.132   6.711  1.00  0.00           C  
ATOM      4  O   LEU A   1       3.640  13.074   6.372  1.00  0.00           O  
ATOM      5  CB  LEU A   1       1.991  14.481   4.576  1.00  0.00           C  
ATOM      6  CG  LEU A   1       1.712  13.784   3.255  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       1.626  14.788   2.115  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.828  12.780   2.988  1.00  0.00           C  
ATOM      9  H1  LEU A   1       0.309  14.484   7.418  1.00  0.00           H  
ATOM     10  H2  LEU A   1       1.427  15.562   6.912  1.00  0.00           H  
ATOM     11  H3  LEU A   1       0.063  15.333   6.044  1.00  0.00           H  
ATOM     12  HA  LEU A   1       0.663  13.097   5.544  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       1.578  15.490   4.511  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       3.077  14.537   4.695  1.00  0.00           H  
ATOM     15  HG  LEU A   1       0.760  13.247   3.332  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       2.296  15.616   2.330  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       1.922  14.294   1.194  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       0.602  15.142   2.040  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       3.213  12.431   3.941  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       2.418  11.950   2.420  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       3.610  13.276   2.423  1.00  0.00           H  
ATOM     22  N   ALA A   2       2.026  12.725   7.902  1.00  0.00           N  
ATOM     23  CA  ALA A   2       2.947  12.215   8.911  1.00  0.00           C  
ATOM     24  C   ALA A   2       3.293  10.757   8.620  1.00  0.00           C  
ATOM     25  O   ALA A   2       2.608   9.842   9.081  1.00  0.00           O  
ATOM     26  CB  ALA A   2       2.343  12.367  10.303  1.00  0.00           C  
ATOM     27  H   ALA A   2       1.091  12.934   8.187  1.00  0.00           H  
ATOM     28  HA  ALA A   2       3.876  12.804   8.877  1.00  0.00           H  
ATOM     29  HB1 ALA A   2       1.498  13.045  10.239  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       2.021  11.392  10.648  1.00  0.00           H  
ATOM     31  HB3 ALA A   2       3.102  12.772  10.965  1.00  0.00           H  
ATOM     32  N   ALA A   3       4.488  10.556   8.071  1.00  0.00           N  
ATOM     33  CA  ALA A   3       5.052   9.220   7.937  1.00  0.00           C  
ATOM     34  C   ALA A   3       4.163   8.355   7.049  1.00  0.00           C  
ATOM     35  O   ALA A   3       3.127   7.854   7.488  1.00  0.00           O  
ATOM     36  CB  ALA A   3       5.243   8.585   9.310  1.00  0.00           C  
ATOM     37  H   ALA A   3       5.074  11.336   7.858  1.00  0.00           H  
ATOM     38  HA  ALA A   3       6.042   9.298   7.460  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       5.593   9.348   9.997  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       4.288   8.187   9.641  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       5.975   7.789   9.223  1.00  0.00           H  
ATOM     42  N   VAL A   4       4.474   8.361   5.756  1.00  0.00           N  
ATOM     43  CA  VAL A   4       3.584   7.776   4.758  1.00  0.00           C  
ATOM     44  C   VAL A   4       4.237   6.550   4.127  1.00  0.00           C  
ATOM     45  O   VAL A   4       4.357   6.454   2.906  1.00  0.00           O  
ATOM     46  CB  VAL A   4       3.156   8.844   3.732  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       2.526  10.067   4.393  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       4.312   9.253   2.832  1.00  0.00           C  
ATOM     49  H   VAL A   4       5.230   8.926   5.429  1.00  0.00           H  
ATOM     50  HA  VAL A   4       2.674   7.437   5.272  1.00  0.00           H  
ATOM     51  HB  VAL A   4       2.394   8.392   3.095  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       1.897   9.746   5.223  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       3.313  10.723   4.766  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       1.921  10.603   3.663  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       5.255   9.089   3.355  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       4.294   8.653   1.922  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       4.219  10.307   2.574  1.00  0.00           H  
ATOM     58  N   SER A   5       4.864   5.740   4.981  1.00  0.00           N  
ATOM     59  CA  SER A   5       5.787   4.712   4.515  1.00  0.00           C  
ATOM     60  C   SER A   5       5.269   3.325   4.891  1.00  0.00           C  
ATOM     61  O   SER A   5       5.533   2.836   5.991  1.00  0.00           O  
ATOM     62  CB  SER A   5       7.193   4.939   5.051  1.00  0.00           C  
ATOM     63  OG  SER A   5       7.236   4.812   6.462  1.00  0.00           O  
ATOM     64  H   SER A   5       4.883   5.974   5.954  1.00  0.00           H  
ATOM     65  HA  SER A   5       5.842   4.764   3.418  1.00  0.00           H  
ATOM     66  HB2 SER A   5       7.858   4.190   4.612  1.00  0.00           H  
ATOM     67  HB3 SER A   5       7.526   5.939   4.767  1.00  0.00           H  
ATOM     68  HG  SER A   5       7.919   3.978   6.618  1.00  0.00           H  
ATOM     69  N   VAL A   6       4.780   2.606   3.883  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.594   1.162   3.996  1.00  0.00           C  
ATOM     71  C   VAL A   6       5.586   0.434   3.092  1.00  0.00           C  
ATOM     72  O   VAL A   6       5.934   0.925   2.017  1.00  0.00           O  
ATOM     73  CB  VAL A   6       3.124   0.786   3.720  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       2.892  -0.711   3.858  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       2.146   1.569   4.586  1.00  0.00           C  
ATOM     76  H   VAL A   6       4.738   3.005   2.966  1.00  0.00           H  
ATOM     77  HA  VAL A   6       4.814   0.871   5.032  1.00  0.00           H  
ATOM     78  HB  VAL A   6       2.917   1.049   2.679  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       3.835  -1.205   4.094  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       2.175  -0.894   4.659  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       2.498  -1.106   2.922  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       2.485   1.556   5.623  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       2.092   2.599   4.235  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       1.157   1.113   4.523  1.00  0.00           H  
ATOM     85  N   ASP A   7       6.244  -0.570   3.670  1.00  0.00           N  
ATOM     86  CA  ASP A   7       7.389  -1.203   3.030  1.00  0.00           C  
ATOM     87  C   ASP A   7       6.921  -2.276   2.050  1.00  0.00           C  
ATOM     88  O   ASP A   7       5.837  -2.839   2.206  1.00  0.00           O  
ATOM     89  CB  ASP A   7       8.407  -1.695   4.056  1.00  0.00           C  
ATOM     90  CG  ASP A   7       9.543  -0.718   4.290  1.00  0.00           C  
ATOM     91  OD1 ASP A   7      10.241  -0.318   3.347  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       9.717  -0.345   5.471  1.00  0.00           O  
ATOM     93  H   ASP A   7       5.993  -0.862   4.589  1.00  0.00           H  
ATOM     94  HA  ASP A   7       7.900  -0.434   2.434  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.887  -1.861   5.002  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       8.825  -2.638   3.695  1.00  0.00           H  
ATOM     97  N   CYS A   8       7.635  -2.379   0.931  1.00  0.00           N  
ATOM     98  CA  CYS A   8       7.120  -3.096  -0.233  1.00  0.00           C  
ATOM     99  C   CYS A   8       8.180  -4.046  -0.779  1.00  0.00           C  
ATOM    100  O   CYS A   8       8.241  -4.312  -1.979  1.00  0.00           O  
ATOM    101  CB  CYS A   8       6.624  -2.129  -1.306  1.00  0.00           C  
ATOM    102  SG  CYS A   8       5.382  -0.943  -0.731  1.00  0.00           S  
ATOM    103  H   CYS A   8       8.417  -1.771   0.788  1.00  0.00           H  
ATOM    104  HA  CYS A   8       6.255  -3.696   0.088  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       7.479  -1.579  -1.695  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       6.176  -2.725  -2.110  1.00  0.00           H  
ATOM    107  N   SER A   9       9.177  -4.313   0.067  1.00  0.00           N  
ATOM    108  CA  SER A   9      10.345  -5.073  -0.346  1.00  0.00           C  
ATOM    109  C   SER A   9       9.971  -6.512  -0.686  1.00  0.00           C  
ATOM    110  O   SER A   9      10.788  -7.258  -1.234  1.00  0.00           O  
ATOM    111  CB  SER A   9      11.449  -5.026   0.704  1.00  0.00           C  
ATOM    112  OG  SER A   9      12.590  -4.340   0.223  1.00  0.00           O  
ATOM    113  H   SER A   9       9.021  -4.181   1.049  1.00  0.00           H  
ATOM    114  HA  SER A   9      10.753  -4.611  -1.261  1.00  0.00           H  
ATOM    115  HB2 SER A   9      11.067  -4.500   1.583  1.00  0.00           H  
ATOM    116  HB3 SER A   9      11.725  -6.046   0.974  1.00  0.00           H  
ATOM    117  HG  SER A   9      12.896  -4.932  -0.638  1.00  0.00           H  
ATOM    118  N   GLU A  10       8.854  -6.964  -0.126  1.00  0.00           N  
ATOM    119  CA  GLU A  10       8.551  -8.391  -0.060  1.00  0.00           C  
ATOM    120  C   GLU A  10       7.368  -8.720  -0.959  1.00  0.00           C  
ATOM    121  O   GLU A  10       6.504  -9.526  -0.619  1.00  0.00           O  
ATOM    122  CB  GLU A  10       8.256  -8.721   1.410  1.00  0.00           C  
ATOM    123  CG  GLU A  10       8.942  -8.147   2.512  1.00  0.00           C  
ATOM    124  CD  GLU A  10       8.725  -6.684   2.774  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       7.509  -6.377   2.738  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       9.610  -5.843   2.650  1.00  0.00           O  
ATOM    127  H   GLU A  10       8.273  -6.341   0.394  1.00  0.00           H  
ATOM    128  HA  GLU A  10       9.429  -8.970  -0.382  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       7.169  -8.678   1.505  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       8.406  -9.802   1.428  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       8.698  -8.690   3.428  1.00  0.00           H  
ATOM    132  HG3 GLU A  10      10.002  -8.285   2.274  1.00  0.00           H  
ATOM    133  N   TYR A  11       7.324  -8.055  -2.113  1.00  0.00           N  
ATOM    134  CA  TYR A  11       6.117  -8.060  -2.938  1.00  0.00           C  
ATOM    135  C   TYR A  11       6.498  -8.255  -4.409  1.00  0.00           C  
ATOM    136  O   TYR A  11       7.608  -7.883  -4.807  1.00  0.00           O  
ATOM    137  CB  TYR A  11       5.322  -6.754  -2.746  1.00  0.00           C  
ATOM    138  CG  TYR A  11       4.744  -6.579  -1.360  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       5.564  -6.174  -0.303  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       3.441  -6.984  -1.058  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       5.055  -6.008   0.981  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       2.922  -6.844   0.228  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.732  -6.338   1.243  1.00  0.00           C  
ATOM    144  OH  TYR A  11       3.269  -6.167   2.517  1.00  0.00           O  
ATOM    145  H   TYR A  11       7.966  -7.298  -2.264  1.00  0.00           H  
ATOM    146  HA  TYR A  11       5.482  -8.897  -2.635  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       6.000  -5.915  -2.940  1.00  0.00           H  
ATOM    148  HB3 TYR A  11       4.505  -6.736  -3.467  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       6.609  -6.009  -0.478  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       2.842  -7.446  -1.817  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       5.660  -5.565   1.747  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       1.920  -7.155   0.442  1.00  0.00           H  
ATOM    153  HH  TYR A  11       3.831  -6.904   3.089  1.00  0.00           H  
ATOM    154  N   PRO A  12       5.598  -8.780  -5.246  1.00  0.00           N  
ATOM    155  CA  PRO A  12       4.185  -8.948  -4.885  1.00  0.00           C  
ATOM    156  C   PRO A  12       4.002 -10.277  -4.168  1.00  0.00           C  
ATOM    157  O   PRO A  12       4.979 -10.956  -3.837  1.00  0.00           O  
ATOM    158  CB  PRO A  12       3.589  -8.700  -6.263  1.00  0.00           C  
ATOM    159  CG  PRO A  12       4.705  -8.920  -7.272  1.00  0.00           C  
ATOM    160  CD  PRO A  12       5.959  -9.311  -6.509  1.00  0.00           C  
ATOM    161  HA  PRO A  12       3.778  -8.250  -4.149  1.00  0.00           H  
ATOM    162  HB2 PRO A  12       2.766  -9.397  -6.456  1.00  0.00           H  
ATOM    163  HB3 PRO A  12       3.214  -7.672  -6.339  1.00  0.00           H  
ATOM    164  HG2 PRO A  12       4.427  -9.722  -7.962  1.00  0.00           H  
ATOM    165  HG3 PRO A  12       4.885  -8.000  -7.834  1.00  0.00           H  
ATOM    166  HD2 PRO A  12       6.101 -10.398  -6.489  1.00  0.00           H  
ATOM    167  HD3 PRO A  12       6.857  -8.840  -6.929  1.00  0.00           H  
ATOM    168  N   LYS A  13       2.785 -10.495  -3.668  1.00  0.00           N  
ATOM    169  CA  LYS A  13       2.535 -11.517  -2.662  1.00  0.00           C  
ATOM    170  C   LYS A  13       1.824 -12.719  -3.287  1.00  0.00           C  
ATOM    171  O   LYS A  13       1.636 -12.755  -4.510  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.692 -10.991  -1.502  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.484 -10.172  -0.480  1.00  0.00           C  
ATOM    174  CD  LYS A  13       2.132 -10.510   0.956  1.00  0.00           C  
ATOM    175  CE  LYS A  13       3.192 -11.212   1.703  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       4.115 -10.278   2.361  1.00  0.00           N  
ATOM    177  H   LYS A  13       2.044  -9.864  -3.896  1.00  0.00           H  
ATOM    178  HA  LYS A  13       3.495 -11.865  -2.251  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       0.897 -10.361  -1.907  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.251 -11.849  -0.985  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       3.552 -10.376  -0.613  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       2.291  -9.109  -0.651  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       1.892  -9.569   1.458  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       1.205 -11.090   0.955  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       2.705 -11.846   2.457  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       3.745 -11.856   1.006  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       3.519  -9.653   2.799  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       4.643 -10.858   2.930  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       4.612  -9.893   1.620  1.00  0.00           H  
ATOM    190  N   PRO A  14       1.683 -13.843  -2.571  1.00  0.00           N  
ATOM    191  CA  PRO A  14       0.850 -14.968  -3.008  1.00  0.00           C  
ATOM    192  C   PRO A  14      -0.552 -14.791  -2.450  1.00  0.00           C  
ATOM    193  O   PRO A  14      -1.137 -15.706  -1.872  1.00  0.00           O  
ATOM    194  CB  PRO A  14       1.759 -16.093  -2.525  1.00  0.00           C  
ATOM    195  CG  PRO A  14       2.666 -15.494  -1.460  1.00  0.00           C  
ATOM    196  CD  PRO A  14       2.329 -14.021  -1.326  1.00  0.00           C  
ATOM    197  HA  PRO A  14       0.653 -15.060  -4.078  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       1.165 -16.906  -2.098  1.00  0.00           H  
ATOM    199  HB3 PRO A  14       2.359 -16.480  -3.355  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       2.501 -16.001  -0.506  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       3.712 -15.609  -1.758  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       1.670 -13.827  -0.471  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       3.228 -13.399  -1.224  1.00  0.00           H  
ATOM    204  N   ALA A  15      -1.191 -13.693  -2.876  1.00  0.00           N  
ATOM    205  CA  ALA A  15      -2.532 -13.370  -2.416  1.00  0.00           C  
ATOM    206  C   ALA A  15      -2.510 -13.024  -0.922  1.00  0.00           C  
ATOM    207  O   ALA A  15      -1.453 -13.115  -0.287  1.00  0.00           O  
ATOM    208  CB  ALA A  15      -3.515 -14.491  -2.709  1.00  0.00           C  
ATOM    209  H   ALA A  15      -0.615 -12.910  -3.171  1.00  0.00           H  
ATOM    210  HA  ALA A  15      -2.880 -12.467  -2.955  1.00  0.00           H  
ATOM    211  HB1 ALA A  15      -3.351 -14.845  -3.723  1.00  0.00           H  
ATOM    212  HB2 ALA A  15      -3.348 -15.296  -1.999  1.00  0.00           H  
ATOM    213  HB3 ALA A  15      -4.526 -14.106  -2.606  1.00  0.00           H  
ATOM    214  N   CYS A  16      -3.537 -12.295  -0.488  1.00  0.00           N  
ATOM    215  CA  CYS A  16      -3.418 -11.420   0.681  1.00  0.00           C  
ATOM    216  C   CYS A  16      -4.611 -11.620   1.611  1.00  0.00           C  
ATOM    217  O   CYS A  16      -5.685 -12.036   1.170  1.00  0.00           O  
ATOM    218  CB  CYS A  16      -3.284  -9.961   0.250  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -1.894  -9.635  -0.863  1.00  0.00           S  
ATOM    220  H   CYS A  16      -4.301 -12.113  -1.113  1.00  0.00           H  
ATOM    221  HA  CYS A  16      -2.509 -11.692   1.226  1.00  0.00           H  
ATOM    222  HB2 CYS A  16      -4.207  -9.673  -0.260  1.00  0.00           H  
ATOM    223  HB3 CYS A  16      -3.154  -9.353   1.149  1.00  0.00           H  
ATOM    224  N   THR A  17      -4.503 -11.052   2.811  1.00  0.00           N  
ATOM    225  CA  THR A  17      -5.677 -10.787   3.640  1.00  0.00           C  
ATOM    226  C   THR A  17      -6.448  -9.592   3.087  1.00  0.00           C  
ATOM    227  O   THR A  17      -5.875  -8.718   2.437  1.00  0.00           O  
ATOM    228  CB  THR A  17      -5.276 -10.541   5.153  1.00  0.00           C  
ATOM    229  OG1 THR A  17      -4.031  -9.774   5.122  1.00  0.00           O  
ATOM    230  CG2 THR A  17      -5.141 -11.823   5.974  1.00  0.00           C  
ATOM    231  H   THR A  17      -3.652 -10.587   3.059  1.00  0.00           H  
ATOM    232  HA  THR A  17      -6.333 -11.665   3.607  1.00  0.00           H  
ATOM    233  HB  THR A  17      -6.051  -9.919   5.611  1.00  0.00           H  
ATOM    234  HG1 THR A  17      -4.265  -9.413   6.025  1.00  0.00           H  
ATOM    235 HG21 THR A  17      -5.619 -12.629   5.430  1.00  0.00           H  
ATOM    236 HG22 THR A  17      -4.085 -12.031   6.112  1.00  0.00           H  
ATOM    237 HG23 THR A  17      -5.627 -11.669   6.930  1.00  0.00           H  
ATOM    238  N   LEU A  18      -7.774  -9.698   3.140  1.00  0.00           N  
ATOM    239  CA  LEU A  18      -8.643  -8.746   2.468  1.00  0.00           C  
ATOM    240  C   LEU A  18      -9.484  -7.979   3.487  1.00  0.00           C  
ATOM    241  O   LEU A  18     -10.518  -7.403   3.139  1.00  0.00           O  
ATOM    242  CB  LEU A  18      -9.467  -9.492   1.414  1.00  0.00           C  
ATOM    243  CG  LEU A  18      -9.864 -10.925   1.692  1.00  0.00           C  
ATOM    244  CD1 LEU A  18      -8.668 -11.864   1.613  1.00  0.00           C  
ATOM    245  CD2 LEU A  18     -10.524 -11.019   3.060  1.00  0.00           C  
ATOM    246  H   LEU A  18      -8.191 -10.490   3.582  1.00  0.00           H  
ATOM    247  HA  LEU A  18      -8.010  -8.009   1.941  1.00  0.00           H  
ATOM    248  HB2 LEU A  18     -10.390  -8.916   1.258  1.00  0.00           H  
ATOM    249  HB3 LEU A  18      -8.886  -9.484   0.481  1.00  0.00           H  
ATOM    250  HG  LEU A  18     -10.598 -11.239   0.930  1.00  0.00           H  
ATOM    251 HD11 LEU A  18      -7.861 -11.356   1.094  1.00  0.00           H  
ATOM    252 HD12 LEU A  18      -8.363 -12.123   2.622  1.00  0.00           H  
ATOM    253 HD13 LEU A  18      -8.963 -12.756   1.069  1.00  0.00           H  
ATOM    254 HD21 LEU A  18     -10.820 -10.027   3.380  1.00  0.00           H  
ATOM    255 HD22 LEU A  18     -11.400 -11.662   2.974  1.00  0.00           H  
ATOM    256 HD23 LEU A  18      -9.817 -11.451   3.761  1.00  0.00           H  
ATOM    257  N   GLU A  19      -8.909  -7.773   4.670  1.00  0.00           N  
ATOM    258  CA  GLU A  19      -9.386  -6.723   5.571  1.00  0.00           C  
ATOM    259  C   GLU A  19      -8.888  -5.363   5.083  1.00  0.00           C  
ATOM    260  O   GLU A  19      -7.851  -5.279   4.422  1.00  0.00           O  
ATOM    261  CB  GLU A  19      -8.861  -7.045   6.971  1.00  0.00           C  
ATOM    262  CG  GLU A  19      -7.616  -6.608   7.496  1.00  0.00           C  
ATOM    263  CD  GLU A  19      -6.403  -7.413   7.135  1.00  0.00           C  
ATOM    264  OE1 GLU A  19      -6.093  -7.701   5.992  1.00  0.00           O  
ATOM    265  OE2 GLU A  19      -5.672  -7.633   8.124  1.00  0.00           O  
ATOM    266  H   GLU A  19      -7.976  -8.108   4.825  1.00  0.00           H  
ATOM    267  HA  GLU A  19     -10.483  -6.722   5.587  1.00  0.00           H  
ATOM    268  HB2 GLU A  19      -9.701  -6.860   7.649  1.00  0.00           H  
ATOM    269  HB3 GLU A  19      -8.870  -8.139   6.966  1.00  0.00           H  
ATOM    270  HG2 GLU A  19      -7.433  -5.572   7.192  1.00  0.00           H  
ATOM    271  HG3 GLU A  19      -7.740  -6.652   8.581  1.00  0.00           H  
ATOM    272  N   TYR A  20      -9.762  -4.365   5.182  1.00  0.00           N  
ATOM    273  CA  TYR A  20      -9.583  -3.120   4.443  1.00  0.00           C  
ATOM    274  C   TYR A  20      -8.922  -2.066   5.322  1.00  0.00           C  
ATOM    275  O   TYR A  20      -9.509  -1.582   6.290  1.00  0.00           O  
ATOM    276  CB  TYR A  20     -10.916  -2.612   3.864  1.00  0.00           C  
ATOM    277  CG  TYR A  20     -10.793  -1.354   3.028  1.00  0.00           C  
ATOM    278  CD1 TYR A  20     -10.372  -1.435   1.699  1.00  0.00           C  
ATOM    279  CD2 TYR A  20     -11.302  -0.134   3.481  1.00  0.00           C  
ATOM    280  CE1 TYR A  20     -10.396  -0.325   0.862  1.00  0.00           C  
ATOM    281  CE2 TYR A  20     -11.310   0.995   2.662  1.00  0.00           C  
ATOM    282  CZ  TYR A  20     -10.888   0.882   1.338  1.00  0.00           C  
ATOM    283  OH  TYR A  20     -10.844   1.966   0.505  1.00  0.00           O  
ATOM    284  H   TYR A  20     -10.647  -4.529   5.616  1.00  0.00           H  
ATOM    285  HA  TYR A  20      -8.907  -3.321   3.592  1.00  0.00           H  
ATOM    286  HB2 TYR A  20     -11.333  -3.398   3.230  1.00  0.00           H  
ATOM    287  HB3 TYR A  20     -11.595  -2.406   4.693  1.00  0.00           H  
ATOM    288  HD1 TYR A  20      -9.963  -2.355   1.338  1.00  0.00           H  
ATOM    289  HD2 TYR A  20     -11.669  -0.057   4.483  1.00  0.00           H  
ATOM    290  HE1 TYR A  20     -10.084  -0.412  -0.159  1.00  0.00           H  
ATOM    291  HE2 TYR A  20     -11.664   1.932   3.039  1.00  0.00           H  
ATOM    292  HH  TYR A  20     -11.708   1.819  -0.141  1.00  0.00           H  
ATOM    293  N   ARG A  21      -7.754  -1.608   4.879  1.00  0.00           N  
ATOM    294  CA  ARG A  21      -7.109  -0.452   5.489  1.00  0.00           C  
ATOM    295  C   ARG A  21      -6.418   0.383   4.400  1.00  0.00           C  
ATOM    296  O   ARG A  21      -5.285   0.071   4.026  1.00  0.00           O  
ATOM    297  CB  ARG A  21      -6.069  -0.878   6.538  1.00  0.00           C  
ATOM    298  CG  ARG A  21      -6.647  -1.155   7.919  1.00  0.00           C  
ATOM    299  CD  ARG A  21      -5.917  -0.415   8.986  1.00  0.00           C  
ATOM    300  NE  ARG A  21      -5.272  -1.312   9.934  1.00  0.00           N  
ATOM    301  CZ  ARG A  21      -3.977  -1.630   9.874  1.00  0.00           C  
ATOM    302  NH1 ARG A  21      -3.234  -1.317   8.817  1.00  0.00           N  
ATOM    303  NH2 ARG A  21      -3.431  -2.327  10.870  1.00  0.00           N  
ATOM    304  H   ARG A  21      -7.430  -1.884   3.969  1.00  0.00           H  
ATOM    305  HA  ARG A  21      -7.856   0.161   5.991  1.00  0.00           H  
ATOM    306  HB2 ARG A  21      -5.586  -1.788   6.178  1.00  0.00           H  
ATOM    307  HB3 ARG A  21      -5.333  -0.077   6.626  1.00  0.00           H  
ATOM    308  HG2 ARG A  21      -7.698  -0.849   7.931  1.00  0.00           H  
ATOM    309  HG3 ARG A  21      -6.582  -2.229   8.122  1.00  0.00           H  
ATOM    310  HD2 ARG A  21      -5.156   0.220   8.526  1.00  0.00           H  
ATOM    311  HD3 ARG A  21      -6.632   0.214   9.529  1.00  0.00           H  
ATOM    312  HE  ARG A  21      -5.820  -1.693  10.678  1.00  0.00           H  
ATOM    313 HH11 ARG A  21      -3.640  -0.822   8.049  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      -2.271  -1.586   8.785  1.00  0.00           H  
ATOM    315 HH21 ARG A  21      -3.984  -2.585  11.661  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      -2.466  -2.590  10.826  1.00  0.00           H  
ATOM    317  N   PRO A  22      -7.143   1.279   3.681  1.00  0.00           N  
ATOM    318  CA  PRO A  22      -6.768   1.691   2.332  1.00  0.00           C  
ATOM    319  C   PRO A  22      -5.371   2.314   2.358  1.00  0.00           C  
ATOM    320  O   PRO A  22      -5.040   3.078   3.266  1.00  0.00           O  
ATOM    321  CB  PRO A  22      -7.976   2.538   1.970  1.00  0.00           C  
ATOM    322  CG  PRO A  22      -8.600   2.948   3.296  1.00  0.00           C  
ATOM    323  CD  PRO A  22      -8.280   1.857   4.287  1.00  0.00           C  
ATOM    324  HA  PRO A  22      -6.618   0.895   1.590  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -7.670   3.432   1.413  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -8.692   1.966   1.377  1.00  0.00           H  
ATOM    327  HG2 PRO A  22      -8.175   3.900   3.625  1.00  0.00           H  
ATOM    328  HG3 PRO A  22      -9.681   3.051   3.178  1.00  0.00           H  
ATOM    329  HD2 PRO A  22      -8.062   2.265   5.291  1.00  0.00           H  
ATOM    330  HD3 PRO A  22      -9.114   1.139   4.395  1.00  0.00           H  
ATOM    331  N   LEU A  23      -4.722   2.265   1.193  1.00  0.00           N  
ATOM    332  CA  LEU A  23      -3.573   3.108   0.912  1.00  0.00           C  
ATOM    333  C   LEU A  23      -3.646   3.673  -0.500  1.00  0.00           C  
ATOM    334  O   LEU A  23      -4.017   2.974  -1.444  1.00  0.00           O  
ATOM    335  CB  LEU A  23      -2.301   2.280   1.187  1.00  0.00           C  
ATOM    336  CG  LEU A  23      -2.138   1.762   2.603  1.00  0.00           C  
ATOM    337  CD1 LEU A  23      -2.436   0.270   2.683  1.00  0.00           C  
ATOM    338  CD2 LEU A  23      -0.726   2.042   3.097  1.00  0.00           C  
ATOM    339  H   LEU A  23      -4.983   1.568   0.526  1.00  0.00           H  
ATOM    340  HA  LEU A  23      -3.573   3.952   1.620  1.00  0.00           H  
ATOM    341  HB2 LEU A  23      -2.330   1.416   0.518  1.00  0.00           H  
ATOM    342  HB3 LEU A  23      -1.452   2.912   0.937  1.00  0.00           H  
ATOM    343  HG  LEU A  23      -2.855   2.292   3.251  1.00  0.00           H  
ATOM    344 HD11 LEU A  23      -2.925  -0.035   1.763  1.00  0.00           H  
ATOM    345 HD12 LEU A  23      -1.500  -0.264   2.810  1.00  0.00           H  
ATOM    346 HD13 LEU A  23      -3.089   0.094   3.532  1.00  0.00           H  
ATOM    347 HD21 LEU A  23      -0.547   3.113   3.047  1.00  0.00           H  
ATOM    348 HD22 LEU A  23      -0.638   1.692   4.120  1.00  0.00           H  
ATOM    349 HD23 LEU A  23      -0.024   1.515   2.457  1.00  0.00           H  
ATOM    350  N   CYS A  24      -3.572   5.002  -0.580  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -3.727   5.699  -1.847  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.367   5.952  -2.486  1.00  0.00           C  
ATOM    353  O   CYS A  24      -1.369   6.166  -1.804  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -4.507   7.002  -1.661  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -5.167   7.701  -3.193  1.00  0.00           S  
ATOM    356  H   CYS A  24      -3.315   5.531   0.224  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -4.311   5.064  -2.529  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -5.340   6.802  -0.984  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -3.833   7.733  -1.210  1.00  0.00           H  
ATOM    360  N   GLY A  25      -2.372   6.053  -3.815  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -1.126   6.168  -4.563  1.00  0.00           C  
ATOM    362  C   GLY A  25      -1.020   7.537  -5.218  1.00  0.00           C  
ATOM    363  O   GLY A  25      -1.859   8.412  -5.016  1.00  0.00           O  
ATOM    364  H   GLY A  25      -3.196   5.798  -4.321  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -0.272   6.021  -3.883  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -1.085   5.387  -5.337  1.00  0.00           H  
ATOM    367  N   SER A  26       0.021   7.701  -6.033  1.00  0.00           N  
ATOM    368  CA  SER A  26       0.326   9.006  -6.612  1.00  0.00           C  
ATOM    369  C   SER A  26      -0.632   9.314  -7.759  1.00  0.00           C  
ATOM    370  O   SER A  26      -1.320  10.338  -7.744  1.00  0.00           O  
ATOM    371  CB  SER A  26       1.777   9.090  -7.066  1.00  0.00           C  
ATOM    372  OG  SER A  26       2.082  10.368  -7.594  1.00  0.00           O  
ATOM    373  H   SER A  26       0.762   7.022  -6.018  1.00  0.00           H  
ATOM    374  HA  SER A  26       0.181   9.771  -5.836  1.00  0.00           H  
ATOM    375  HB2 SER A  26       2.422   8.904  -6.204  1.00  0.00           H  
ATOM    376  HB3 SER A  26       1.956   8.330  -7.831  1.00  0.00           H  
ATOM    377  HG  SER A  26       2.099  11.007  -6.712  1.00  0.00           H  
ATOM    378  N   ASP A  27      -0.885   8.296  -8.578  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -1.972   8.336  -9.544  1.00  0.00           C  
ATOM    380  C   ASP A  27      -3.313   8.544  -8.857  1.00  0.00           C  
ATOM    381  O   ASP A  27      -4.276   9.016  -9.466  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -1.933   7.128 -10.482  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -1.697   5.818  -9.745  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -2.663   5.407  -9.056  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -0.531   5.434  -9.529  1.00  0.00           O  
ATOM    386  H   ASP A  27      -0.374   7.443  -8.478  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -1.804   9.217 -10.186  1.00  0.00           H  
ATOM    388  HB2 ASP A  27      -2.888   7.067 -11.001  1.00  0.00           H  
ATOM    389  HB3 ASP A  27      -1.123   7.276 -11.196  1.00  0.00           H  
ATOM    390  N   ASN A  28      -3.316   8.368  -7.539  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -4.491   8.633  -6.729  1.00  0.00           C  
ATOM    392  C   ASN A  28      -5.551   7.551  -6.944  1.00  0.00           C  
ATOM    393  O   ASN A  28      -6.700   7.716  -6.519  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -5.011  10.057  -6.907  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -6.072  10.439  -5.890  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -5.821  10.418  -4.675  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -7.289  10.685  -6.372  1.00  0.00           N  
ATOM    398  H   ASN A  28      -2.535   7.918  -7.104  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -4.185   8.554  -5.672  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -4.169  10.744  -6.807  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -5.442  10.142  -7.907  1.00  0.00           H  
ATOM    402 HD21 ASN A  28      -7.449  10.668  -7.360  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -8.041  10.895  -5.748  1.00  0.00           H  
ATOM    404  N   LYS A  29      -5.080   6.351  -7.272  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -5.864   5.133  -7.067  1.00  0.00           C  
ATOM    406  C   LYS A  29      -5.887   4.769  -5.588  1.00  0.00           C  
ATOM    407  O   LYS A  29      -4.933   5.035  -4.855  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -5.307   3.962  -7.873  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -6.375   3.155  -8.615  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -5.831   1.888  -9.247  1.00  0.00           C  
ATOM    411  CE  LYS A  29      -4.661   2.087 -10.124  1.00  0.00           C  
ATOM    412  NZ  LYS A  29      -4.432   0.937 -11.008  1.00  0.00           N  
ATOM    413  H   LYS A  29      -4.114   6.247  -7.501  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -6.896   5.317  -7.400  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -4.605   4.361  -8.612  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -4.778   3.291  -7.194  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -7.170   2.887  -7.913  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -6.789   3.771  -9.419  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -5.603   1.176  -8.449  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -6.646   1.438  -9.821  1.00  0.00           H  
ATOM    421  HE2 LYS A  29      -4.845   2.988 -10.725  1.00  0.00           H  
ATOM    422  HE3 LYS A  29      -3.777   2.258  -9.496  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29      -4.510   0.180 -10.406  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29      -5.121   1.038 -11.681  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29      -3.532   1.083 -11.339  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.897   3.991  -5.205  1.00  0.00           N  
ATOM    427  CA  THR A  30      -6.929   3.381  -3.884  1.00  0.00           C  
ATOM    428  C   THR A  30      -6.489   1.922  -3.964  1.00  0.00           C  
ATOM    429  O   THR A  30      -6.699   1.250  -4.972  1.00  0.00           O  
ATOM    430  CB  THR A  30      -8.352   3.497  -3.199  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -9.260   4.104  -4.146  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -8.328   4.192  -1.835  1.00  0.00           C  
ATOM    433  H   THR A  30      -7.554   3.666  -5.885  1.00  0.00           H  
ATOM    434  HA  THR A  30      -6.210   3.913  -3.238  1.00  0.00           H  
ATOM    435  HB  THR A  30      -8.699   2.456  -3.018  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -8.771   4.963  -4.105  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -7.453   4.831  -1.795  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -9.234   4.777  -1.737  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -8.280   3.430  -1.066  1.00  0.00           H  
ATOM    440  N   TYR A  31      -6.134   1.378  -2.797  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -5.649   0.005  -2.731  1.00  0.00           C  
ATOM    442  C   TYR A  31      -6.151  -0.681  -1.471  1.00  0.00           C  
ATOM    443  O   TYR A  31      -6.228  -0.086  -0.398  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -4.109  -0.039  -2.817  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -3.577  -0.080  -4.238  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -3.958  -1.114  -5.095  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -2.922   1.022  -4.794  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -3.626  -1.096  -6.446  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -2.577   1.054  -6.144  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -2.994   0.020  -6.981  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -2.679   0.001  -8.311  1.00  0.00           O  
ATOM    452  H   TYR A  31      -5.919   1.984  -2.028  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -6.042  -0.545  -3.602  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -3.714   0.854  -2.333  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -3.762  -0.932  -2.298  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.495  -1.951  -4.699  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -2.655   1.846  -4.165  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -3.894  -1.916  -7.078  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -2.031   1.884  -6.542  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -3.596  -0.349  -8.780  1.00  0.00           H  
ATOM    461  N   GLY A  32      -6.351  -1.999  -1.575  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -7.053  -2.732  -0.524  1.00  0.00           C  
ATOM    463  C   GLY A  32      -6.318  -2.619   0.806  1.00  0.00           C  
ATOM    464  O   GLY A  32      -6.899  -2.189   1.806  1.00  0.00           O  
ATOM    465  H   GLY A  32      -6.392  -2.401  -2.500  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -8.071  -2.336  -0.414  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -7.125  -3.795  -0.807  1.00  0.00           H  
ATOM    468  N   ASN A  33      -4.999  -2.783   0.748  1.00  0.00           N  
ATOM    469  CA  ASN A  33      -4.142  -2.433   1.880  1.00  0.00           C  
ATOM    470  C   ASN A  33      -2.678  -2.454   1.454  1.00  0.00           C  
ATOM    471  O   ASN A  33      -2.351  -2.067   0.327  1.00  0.00           O  
ATOM    472  CB  ASN A  33      -4.471  -3.261   3.112  1.00  0.00           C  
ATOM    473  CG  ASN A  33      -3.874  -4.658   3.093  1.00  0.00           C  
ATOM    474  OD1 ASN A  33      -3.017  -4.987   3.928  1.00  0.00           O  
ATOM    475  ND2 ASN A  33      -4.438  -5.527   2.254  1.00  0.00           N  
ATOM    476  H   ASN A  33      -4.554  -2.877  -0.148  1.00  0.00           H  
ATOM    477  HA  ASN A  33      -4.377  -1.386   2.141  1.00  0.00           H  
ATOM    478  HB2 ASN A  33      -4.085  -2.739   3.993  1.00  0.00           H  
ATOM    479  HB3 ASN A  33      -5.558  -3.351   3.191  1.00  0.00           H  
ATOM    480 HD21 ASN A  33      -5.125  -5.212   1.599  1.00  0.00           H  
ATOM    481 HD22 ASN A  33      -4.188  -6.494   2.295  1.00  0.00           H  
ATOM    482  N   LYS A  34      -1.802  -2.587   2.446  1.00  0.00           N  
ATOM    483  CA  LYS A  34      -0.369  -2.487   2.214  1.00  0.00           C  
ATOM    484  C   LYS A  34       0.100  -3.612   1.290  1.00  0.00           C  
ATOM    485  O   LYS A  34       0.991  -3.402   0.464  1.00  0.00           O  
ATOM    486  CB  LYS A  34       0.431  -2.545   3.514  1.00  0.00           C  
ATOM    487  CG  LYS A  34      -0.022  -3.644   4.476  1.00  0.00           C  
ATOM    488  CD  LYS A  34       0.890  -4.857   4.466  1.00  0.00           C  
ATOM    489  CE  LYS A  34       2.317  -4.559   4.691  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       3.027  -5.688   5.306  1.00  0.00           N  
ATOM    491  H   LYS A  34      -2.122  -2.640   3.392  1.00  0.00           H  
ATOM    492  HA  LYS A  34      -0.146  -1.527   1.722  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       1.481  -2.719   3.261  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       0.331  -1.581   4.020  1.00  0.00           H  
ATOM    495  HG2 LYS A  34      -0.026  -3.243   5.495  1.00  0.00           H  
ATOM    496  HG3 LYS A  34      -1.032  -3.965   4.205  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       0.530  -5.536   5.243  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       0.745  -5.384   3.520  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       2.767  -4.323   3.717  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       2.394  -3.674   5.337  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       2.731  -6.446   4.778  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       3.963  -5.463   5.180  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       2.736  -5.652   6.230  1.00  0.00           H  
ATOM    504  N   CYS A  35      -0.784  -4.605   1.143  1.00  0.00           N  
ATOM    505  CA  CYS A  35      -0.512  -5.716   0.239  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.847  -5.331  -1.195  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.007  -5.409  -2.090  1.00  0.00           O  
ATOM    508  CB  CYS A  35      -1.254  -6.976   0.676  1.00  0.00           C  
ATOM    509  SG  CYS A  35      -0.500  -8.520   0.104  1.00  0.00           S  
ATOM    510  H   CYS A  35      -1.473  -4.741   1.855  1.00  0.00           H  
ATOM    511  HA  CYS A  35       0.567  -5.939   0.286  1.00  0.00           H  
ATOM    512  HB2 CYS A  35      -1.284  -6.992   1.768  1.00  0.00           H  
ATOM    513  HB3 CYS A  35      -2.271  -6.924   0.279  1.00  0.00           H  
ATOM    514  N   ASN A  36      -2.104  -4.947  -1.405  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.593  -4.673  -2.751  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.042  -3.343  -3.258  1.00  0.00           C  
ATOM    517  O   ASN A  36      -1.729  -3.205  -4.445  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -4.113  -4.792  -2.832  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -4.613  -6.214  -2.664  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -4.897  -6.906  -3.654  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -4.622  -6.693  -1.421  1.00  0.00           N  
ATOM    522  H   ASN A  36      -2.787  -5.095  -0.685  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.188  -5.454  -3.410  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -4.548  -4.174  -2.042  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -4.433  -4.422  -3.808  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -4.396  -6.093  -0.654  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -4.846  -7.654  -1.257  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.672  -2.489  -2.314  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -0.832  -1.321  -2.622  1.00  0.00           C  
ATOM    530  C   PHE A  37       0.517  -1.787  -3.144  1.00  0.00           C  
ATOM    531  O   PHE A  37       0.939  -1.406  -4.239  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.704  -0.355  -1.436  1.00  0.00           C  
ATOM    533  CG  PHE A  37       0.333   0.720  -1.559  1.00  0.00           C  
ATOM    534  CD1 PHE A  37       0.186   1.641  -2.599  1.00  0.00           C  
ATOM    535  CD2 PHE A  37       1.437   0.818  -0.710  1.00  0.00           C  
ATOM    536  CE1 PHE A  37       1.132   2.630  -2.817  1.00  0.00           C  
ATOM    537  CE2 PHE A  37       2.383   1.834  -0.886  1.00  0.00           C  
ATOM    538  CZ  PHE A  37       2.251   2.704  -1.983  1.00  0.00           C  
ATOM    539  H   PHE A  37      -1.789  -2.720  -1.350  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -1.338  -0.775  -3.446  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -1.684   0.147  -1.297  1.00  0.00           H  
ATOM    542  HB3 PHE A  37      -0.499  -0.931  -0.522  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -0.703   1.621  -3.196  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       1.594   0.072   0.043  1.00  0.00           H  
ATOM    545  HE1 PHE A  37       1.042   3.289  -3.656  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       3.181   1.961  -0.184  1.00  0.00           H  
ATOM    547  HZ  PHE A  37       2.986   3.462  -2.149  1.00  0.00           H  
ATOM    548  N   CYS A  38       1.237  -2.545  -2.321  1.00  0.00           N  
ATOM    549  CA  CYS A  38       2.658  -2.778  -2.559  1.00  0.00           C  
ATOM    550  C   CYS A  38       2.862  -3.728  -3.732  1.00  0.00           C  
ATOM    551  O   CYS A  38       3.851  -3.625  -4.462  1.00  0.00           O  
ATOM    552  CB  CYS A  38       3.362  -3.271  -1.301  1.00  0.00           C  
ATOM    553  SG  CYS A  38       3.735  -1.961  -0.102  1.00  0.00           S  
ATOM    554  H   CYS A  38       0.886  -2.728  -1.401  1.00  0.00           H  
ATOM    555  HA  CYS A  38       3.117  -1.809  -2.830  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       2.733  -4.015  -0.817  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       4.311  -3.728  -1.603  1.00  0.00           H  
ATOM    558  N   ASN A  39       1.818  -4.490  -4.043  1.00  0.00           N  
ATOM    559  CA  ASN A  39       1.768  -5.251  -5.284  1.00  0.00           C  
ATOM    560  C   ASN A  39       1.823  -4.307  -6.485  1.00  0.00           C  
ATOM    561  O   ASN A  39       2.486  -4.598  -7.481  1.00  0.00           O  
ATOM    562  CB  ASN A  39       0.586  -6.215  -5.309  1.00  0.00           C  
ATOM    563  CG  ASN A  39       0.586  -7.203  -4.157  1.00  0.00           C  
ATOM    564  OD1 ASN A  39       1.653  -7.656  -3.714  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -0.607  -7.643  -3.758  1.00  0.00           N  
ATOM    566  H   ASN A  39       0.998  -4.461  -3.474  1.00  0.00           H  
ATOM    567  HA  ASN A  39       2.675  -5.869  -5.327  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -0.336  -5.629  -5.265  1.00  0.00           H  
ATOM    569  HB3 ASN A  39       0.621  -6.775  -6.247  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -1.435  -7.350  -4.238  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -0.670  -8.308  -3.013  1.00  0.00           H  
ATOM    572  N   ALA A  40       0.907  -3.343  -6.485  1.00  0.00           N  
ATOM    573  CA  ALA A  40       0.698  -2.490  -7.647  1.00  0.00           C  
ATOM    574  C   ALA A  40       1.874  -1.531  -7.814  1.00  0.00           C  
ATOM    575  O   ALA A  40       2.234  -1.160  -8.931  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -0.617  -1.730  -7.515  1.00  0.00           C  
ATOM    577  H   ALA A  40       0.291  -3.239  -5.707  1.00  0.00           H  
ATOM    578  HA  ALA A  40       0.637  -3.121  -8.547  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -0.674  -1.309  -6.516  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -0.636  -0.942  -8.259  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -1.435  -2.424  -7.679  1.00  0.00           H  
ATOM    582  N   VAL A  41       2.609  -1.346  -6.720  1.00  0.00           N  
ATOM    583  CA  VAL A  41       3.881  -0.640  -6.763  1.00  0.00           C  
ATOM    584  C   VAL A  41       4.938  -1.490  -7.458  1.00  0.00           C  
ATOM    585  O   VAL A  41       5.659  -1.012  -8.335  1.00  0.00           O  
ATOM    586  CB  VAL A  41       4.289  -0.179  -5.349  1.00  0.00           C  
ATOM    587  CG1 VAL A  41       5.660   0.485  -5.321  1.00  0.00           C  
ATOM    588  CG2 VAL A  41       3.235   0.725  -4.729  1.00  0.00           C  
ATOM    589  H   VAL A  41       2.263  -1.652  -5.837  1.00  0.00           H  
ATOM    590  HA  VAL A  41       3.743   0.272  -7.367  1.00  0.00           H  
ATOM    591  HB  VAL A  41       4.351  -1.075  -4.727  1.00  0.00           H  
ATOM    592 HG11 VAL A  41       5.881   0.904  -6.304  1.00  0.00           H  
ATOM    593 HG12 VAL A  41       5.663   1.284  -4.579  1.00  0.00           H  
ATOM    594 HG13 VAL A  41       6.419  -0.253  -5.063  1.00  0.00           H  
ATOM    595 HG21 VAL A  41       2.395   0.829  -5.417  1.00  0.00           H  
ATOM    596 HG22 VAL A  41       2.887   0.290  -3.793  1.00  0.00           H  
ATOM    597 HG23 VAL A  41       3.669   1.707  -4.535  1.00  0.00           H  
ATOM    598  N   VAL A  42       5.130  -2.700  -6.939  1.00  0.00           N  
ATOM    599  CA  VAL A  42       6.265  -3.524  -7.341  1.00  0.00           C  
ATOM    600  C   VAL A  42       6.081  -4.046  -8.759  1.00  0.00           C  
ATOM    601  O   VAL A  42       7.052  -4.228  -9.497  1.00  0.00           O  
ATOM    602  CB  VAL A  42       6.515  -4.633  -6.299  1.00  0.00           C  
ATOM    603  CG1 VAL A  42       5.271  -5.467  -6.019  1.00  0.00           C  
ATOM    604  CG2 VAL A  42       7.686  -5.520  -6.692  1.00  0.00           C  
ATOM    605  H   VAL A  42       4.681  -2.940  -6.072  1.00  0.00           H  
ATOM    606  HA  VAL A  42       7.161  -2.881  -7.342  1.00  0.00           H  
ATOM    607  HB  VAL A  42       6.787  -4.135  -5.364  1.00  0.00           H  
ATOM    608 HG11 VAL A  42       4.383  -4.907  -6.312  1.00  0.00           H  
ATOM    609 HG12 VAL A  42       5.319  -6.396  -6.589  1.00  0.00           H  
ATOM    610 HG13 VAL A  42       5.220  -5.697  -4.954  1.00  0.00           H  
ATOM    611 HG21 VAL A  42       8.220  -5.067  -7.529  1.00  0.00           H  
ATOM    612 HG22 VAL A  42       8.364  -5.627  -5.845  1.00  0.00           H  
ATOM    613 HG23 VAL A  42       7.316  -6.503  -6.987  1.00  0.00           H  
ATOM    614  N   GLU A  43       4.826  -4.115  -9.193  1.00  0.00           N  
ATOM    615  CA  GLU A  43       4.520  -4.270 -10.614  1.00  0.00           C  
ATOM    616  C   GLU A  43       5.028  -3.059 -11.392  1.00  0.00           C  
ATOM    617  O   GLU A  43       5.601  -3.202 -12.473  1.00  0.00           O  
ATOM    618  CB  GLU A  43       2.994  -4.401 -10.737  1.00  0.00           C  
ATOM    619  CG  GLU A  43       2.339  -5.279 -11.639  1.00  0.00           C  
ATOM    620  CD  GLU A  43       1.332  -6.227 -11.062  1.00  0.00           C  
ATOM    621  OE1 GLU A  43       0.454  -5.636 -10.395  1.00  0.00           O  
ATOM    622  OE2 GLU A  43       1.322  -7.429 -11.271  1.00  0.00           O  
ATOM    623  H   GLU A  43       4.083  -3.784  -8.606  1.00  0.00           H  
ATOM    624  HA  GLU A  43       4.988  -5.180 -11.001  1.00  0.00           H  
ATOM    625  HB2 GLU A  43       2.709  -4.667  -9.718  1.00  0.00           H  
ATOM    626  HB3 GLU A  43       2.617  -3.377 -10.779  1.00  0.00           H  
ATOM    627  HG2 GLU A  43       1.847  -4.704 -12.427  1.00  0.00           H  
ATOM    628  HG3 GLU A  43       3.150  -5.873 -12.072  1.00  0.00           H  
ATOM    629  N   SER A  44       4.532  -1.888 -10.992  1.00  0.00           N  
ATOM    630  CA  SER A  44       4.773  -0.663 -11.737  1.00  0.00           C  
ATOM    631  C   SER A  44       6.257  -0.353 -11.832  1.00  0.00           C  
ATOM    632  O   SER A  44       6.684   0.481 -12.634  1.00  0.00           O  
ATOM    633  CB  SER A  44       3.992   0.512 -11.161  1.00  0.00           C  
ATOM    634  OG  SER A  44       4.457   0.868  -9.873  1.00  0.00           O  
ATOM    635  H   SER A  44       3.996  -1.840 -10.153  1.00  0.00           H  
ATOM    636  HA  SER A  44       4.397  -0.816 -12.767  1.00  0.00           H  
ATOM    637  HB2 SER A  44       4.118   1.369 -11.828  1.00  0.00           H  
ATOM    638  HB3 SER A  44       2.934   0.245 -11.106  1.00  0.00           H  
ATOM    639  HG  SER A  44       3.614   0.626  -9.228  1.00  0.00           H  
ATOM    640  N   ASN A  45       7.036  -0.962 -10.946  1.00  0.00           N  
ATOM    641  CA  ASN A  45       8.464  -0.694 -10.866  1.00  0.00           C  
ATOM    642  C   ASN A  45       8.717   0.703 -10.305  1.00  0.00           C  
ATOM    643  O   ASN A  45       9.600   1.420 -10.781  1.00  0.00           O  
ATOM    644  CB  ASN A  45       9.168  -0.971 -12.192  1.00  0.00           C  
ATOM    645  CG  ASN A  45      10.312  -1.962 -12.070  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      10.827  -2.199 -10.967  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      10.776  -2.471 -13.210  1.00  0.00           N  
ATOM    648  H   ASN A  45       6.637  -1.584 -10.279  1.00  0.00           H  
ATOM    649  HA  ASN A  45       8.891  -1.405 -10.142  1.00  0.00           H  
ATOM    650  HB2 ASN A  45       8.433  -1.372 -12.894  1.00  0.00           H  
ATOM    651  HB3 ASN A  45       9.564  -0.027 -12.572  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      10.364  -2.204 -14.082  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      11.540  -3.116 -13.195  1.00  0.00           H  
ATOM    654  N   GLY A  46       8.109   0.977  -9.154  1.00  0.00           N  
ATOM    655  CA  GLY A  46       8.514   2.110  -8.329  1.00  0.00           C  
ATOM    656  C   GLY A  46       7.617   3.316  -8.593  1.00  0.00           C  
ATOM    657  O   GLY A  46       7.649   4.296  -7.844  1.00  0.00           O  
ATOM    658  H   GLY A  46       7.534   0.278  -8.723  1.00  0.00           H  
ATOM    659  HA2 GLY A  46       8.449   1.837  -7.266  1.00  0.00           H  
ATOM    660  HA3 GLY A  46       9.556   2.379  -8.557  1.00  0.00           H  
ATOM    661  N   THR A  47       7.034   3.349  -9.790  1.00  0.00           N  
ATOM    662  CA  THR A  47       6.493   4.587 -10.342  1.00  0.00           C  
ATOM    663  C   THR A  47       5.245   5.011  -9.577  1.00  0.00           C  
ATOM    664  O   THR A  47       5.065   6.190  -9.266  1.00  0.00           O  
ATOM    665  CB  THR A  47       6.196   4.456 -11.891  1.00  0.00           C  
ATOM    666  OG1 THR A  47       6.105   5.827 -12.401  1.00  0.00           O  
ATOM    667  CG2 THR A  47       4.951   3.639 -12.226  1.00  0.00           C  
ATOM    668  H   THR A  47       7.138   2.572 -10.408  1.00  0.00           H  
ATOM    669  HA  THR A  47       7.251   5.379 -10.218  1.00  0.00           H  
ATOM    670  HB  THR A  47       7.062   3.977 -12.363  1.00  0.00           H  
ATOM    671  HG1 THR A  47       6.369   5.478 -13.300  1.00  0.00           H  
ATOM    672 HG21 THR A  47       4.595   3.166 -11.317  1.00  0.00           H  
ATOM    673 HG22 THR A  47       4.198   4.309 -12.625  1.00  0.00           H  
ATOM    674 HG23 THR A  47       5.220   2.889 -12.962  1.00  0.00           H  
ATOM    675  N   LEU A  48       4.500   4.018  -9.105  1.00  0.00           N  
ATOM    676  CA  LEU A  48       3.436   4.259  -8.134  1.00  0.00           C  
ATOM    677  C   LEU A  48       4.021   4.404  -6.736  1.00  0.00           C  
ATOM    678  O   LEU A  48       4.971   3.714  -6.368  1.00  0.00           O  
ATOM    679  CB  LEU A  48       2.426   3.106  -8.268  1.00  0.00           C  
ATOM    680  CG  LEU A  48       1.411   2.959  -7.147  1.00  0.00           C  
ATOM    681  CD1 LEU A  48       0.296   3.985  -7.281  1.00  0.00           C  
ATOM    682  CD2 LEU A  48       0.836   1.547  -7.191  1.00  0.00           C  
ATOM    683  H   LEU A  48       4.784   3.070  -9.248  1.00  0.00           H  
ATOM    684  HA  LEU A  48       2.922   5.192  -8.396  1.00  0.00           H  
ATOM    685  HB2 LEU A  48       1.878   3.255  -9.199  1.00  0.00           H  
ATOM    686  HB3 LEU A  48       3.001   2.177  -8.320  1.00  0.00           H  
ATOM    687  HG  LEU A  48       1.920   3.108  -6.188  1.00  0.00           H  
ATOM    688 HD11 LEU A  48       0.741   4.958  -7.472  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -0.343   3.697  -8.111  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -0.272   4.007  -6.358  1.00  0.00           H  
ATOM    691 HD21 LEU A  48       1.563   0.894  -7.662  1.00  0.00           H  
ATOM    692 HD22 LEU A  48       0.639   1.222  -6.175  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -0.082   1.567  -7.767  1.00  0.00           H  
ATOM    694  N   THR A  49       3.496   5.376  -5.992  1.00  0.00           N  
ATOM    695  CA  THR A  49       4.101   5.764  -4.724  1.00  0.00           C  
ATOM    696  C   THR A  49       3.039   6.273  -3.757  1.00  0.00           C  
ATOM    697  O   THR A  49       1.901   6.538  -4.145  1.00  0.00           O  
ATOM    698  CB  THR A  49       5.236   6.854  -4.933  1.00  0.00           C  
ATOM    699  OG1 THR A  49       4.615   8.023  -5.515  1.00  0.00           O  
ATOM    700  CG2 THR A  49       6.451   6.343  -5.708  1.00  0.00           C  
ATOM    701  H   THR A  49       2.844   6.012  -6.407  1.00  0.00           H  
ATOM    702  HA  THR A  49       4.573   4.877  -4.276  1.00  0.00           H  
ATOM    703  HB  THR A  49       5.594   7.132  -3.919  1.00  0.00           H  
ATOM    704  HG1 THR A  49       4.433   7.541  -6.359  1.00  0.00           H  
ATOM    705 HG21 THR A  49       6.605   5.301  -5.454  1.00  0.00           H  
ATOM    706 HG22 THR A  49       6.250   6.453  -6.768  1.00  0.00           H  
ATOM    707 HG23 THR A  49       7.312   6.937  -5.421  1.00  0.00           H  
ATOM    708  N   LEU A  50       3.382   6.258  -2.471  1.00  0.00           N  
ATOM    709  CA  LEU A  50       2.373   6.405  -1.419  1.00  0.00           C  
ATOM    710  C   LEU A  50       2.184   7.879  -1.080  1.00  0.00           C  
ATOM    711  O   LEU A  50       3.148   8.601  -0.826  1.00  0.00           O  
ATOM    712  CB  LEU A  50       2.824   5.541  -0.233  1.00  0.00           C  
ATOM    713  CG  LEU A  50       1.832   5.299   0.884  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.550   4.662   0.362  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       2.476   4.376   1.920  1.00  0.00           C  
ATOM    716  H   LEU A  50       4.253   5.836  -2.201  1.00  0.00           H  
ATOM    717  HA  LEU A  50       1.423   6.010  -1.795  1.00  0.00           H  
ATOM    718  HB2 LEU A  50       3.111   4.563  -0.641  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       3.713   6.021   0.194  1.00  0.00           H  
ATOM    720  HG  LEU A  50       1.581   6.249   1.370  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.201   5.231  -0.490  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       0.768   3.639   0.072  1.00  0.00           H  
ATOM    723 HD13 LEU A  50      -0.190   4.677   1.158  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       3.537   4.587   1.953  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       2.015   4.567   2.881  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       2.301   3.349   1.613  1.00  0.00           H  
ATOM    727  N   SER A  51       0.980   8.371  -1.383  1.00  0.00           N  
ATOM    728  CA  SER A  51       0.655   9.768  -1.124  1.00  0.00           C  
ATOM    729  C   SER A  51       0.111   9.926   0.296  1.00  0.00           C  
ATOM    730  O   SER A  51       0.484  10.859   1.010  1.00  0.00           O  
ATOM    731  CB  SER A  51      -0.327  10.313  -2.152  1.00  0.00           C  
ATOM    732  OG  SER A  51      -0.354  11.729  -2.148  1.00  0.00           O  
ATOM    733  H   SER A  51       0.217   7.732  -1.507  1.00  0.00           H  
ATOM    734  HA  SER A  51       1.575  10.362  -1.201  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -0.016   9.971  -3.143  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -1.326   9.931  -1.928  1.00  0.00           H  
ATOM    737  HG  SER A  51      -1.022  11.965  -1.321  1.00  0.00           H  
ATOM    738  N   HIS A  52      -0.466   8.832   0.793  1.00  0.00           N  
ATOM    739  CA  HIS A  52      -0.890   8.759   2.182  1.00  0.00           C  
ATOM    740  C   HIS A  52      -1.526   7.398   2.471  1.00  0.00           C  
ATOM    741  O   HIS A  52      -2.297   6.884   1.656  1.00  0.00           O  
ATOM    742  CB  HIS A  52      -1.894   9.870   2.586  1.00  0.00           C  
ATOM    743  CG  HIS A  52      -3.074   9.937   1.660  1.00  0.00           C  
ATOM    744  ND1 HIS A  52      -4.369   9.705   2.048  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -3.100  10.029   0.306  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -5.147   9.683   0.977  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -4.404   9.884  -0.088  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.738   8.098   0.174  1.00  0.00           H  
ATOM    749  HA  HIS A  52      -0.008   8.860   2.827  1.00  0.00           H  
ATOM    750  HB2 HIS A  52      -2.253   9.664   3.596  1.00  0.00           H  
ATOM    751  HB3 HIS A  52      -1.376  10.831   2.563  1.00  0.00           H  
ATOM    752  HD1 HIS A  52      -4.702   9.577   2.982  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -2.254  10.157  -0.337  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -6.199   9.488   0.975  1.00  0.00           H  
ATOM    755  HE2 HIS A  52      -4.734   9.912  -1.031  1.00  0.00           H  
ATOM    756  N   PHE A  53      -1.467   7.008   3.742  1.00  0.00           N  
ATOM    757  CA  PHE A  53      -2.296   5.923   4.253  1.00  0.00           C  
ATOM    758  C   PHE A  53      -3.773   6.266   4.101  1.00  0.00           C  
ATOM    759  O   PHE A  53      -4.135   7.284   3.514  1.00  0.00           O  
ATOM    760  CB  PHE A  53      -2.011   5.577   5.739  1.00  0.00           C  
ATOM    761  CG  PHE A  53      -0.654   4.958   5.934  1.00  0.00           C  
ATOM    762  CD1 PHE A  53       0.536   5.625   5.642  1.00  0.00           C  
ATOM    763  CD2 PHE A  53      -0.606   3.739   6.619  1.00  0.00           C  
ATOM    764  CE1 PHE A  53       1.769   5.075   6.010  1.00  0.00           C  
ATOM    765  CE2 PHE A  53       0.605   3.146   6.934  1.00  0.00           C  
ATOM    766  CZ  PHE A  53       1.794   3.821   6.645  1.00  0.00           C  
ATOM    767  H   PHE A  53      -0.909   7.520   4.391  1.00  0.00           H  
ATOM    768  HA  PHE A  53      -2.093   5.020   3.661  1.00  0.00           H  
ATOM    769  HB2 PHE A  53      -2.061   6.496   6.325  1.00  0.00           H  
ATOM    770  HB3 PHE A  53      -2.768   4.873   6.084  1.00  0.00           H  
ATOM    771  HD1 PHE A  53       0.508   6.516   5.048  1.00  0.00           H  
ATOM    772  HD2 PHE A  53      -1.518   3.281   6.947  1.00  0.00           H  
ATOM    773  HE1 PHE A  53       2.673   5.641   5.891  1.00  0.00           H  
ATOM    774  HE2 PHE A  53       0.633   2.153   7.336  1.00  0.00           H  
ATOM    775  HZ  PHE A  53       2.732   3.378   6.907  1.00  0.00           H  
ATOM    776  N   GLY A  54      -4.620   5.324   4.504  1.00  0.00           N  
ATOM    777  CA  GLY A  54      -6.057   5.473   4.351  1.00  0.00           C  
ATOM    778  C   GLY A  54      -6.433   5.611   2.877  1.00  0.00           C  
ATOM    779  O   GLY A  54      -5.661   5.255   1.989  1.00  0.00           O  
ATOM    780  H   GLY A  54      -4.269   4.461   4.864  1.00  0.00           H  
ATOM    781  HA2 GLY A  54      -6.571   4.593   4.770  1.00  0.00           H  
ATOM    782  HA3 GLY A  54      -6.404   6.364   4.894  1.00  0.00           H  
ATOM    783  N   LYS A  55      -7.719   5.876   2.651  1.00  0.00           N  
ATOM    784  CA  LYS A  55      -8.274   5.875   1.307  1.00  0.00           C  
ATOM    785  C   LYS A  55      -8.277   7.286   0.729  1.00  0.00           C  
ATOM    786  O   LYS A  55      -8.029   8.262   1.432  1.00  0.00           O  
ATOM    787  CB  LYS A  55      -9.701   5.324   1.277  1.00  0.00           C  
ATOM    788  CG  LYS A  55     -10.642   5.981   2.288  1.00  0.00           C  
ATOM    789  CD  LYS A  55     -11.752   6.783   1.634  1.00  0.00           C  
ATOM    790  CE  LYS A  55     -11.595   8.246   1.730  1.00  0.00           C  
ATOM    791  NZ  LYS A  55     -12.884   8.946   1.648  1.00  0.00           N  
ATOM    792  H   LYS A  55      -8.291   6.203   3.402  1.00  0.00           H  
ATOM    793  HA  LYS A  55      -7.654   5.234   0.661  1.00  0.00           H  
ATOM    794  HB2 LYS A  55     -10.105   5.485   0.274  1.00  0.00           H  
ATOM    795  HB3 LYS A  55      -9.658   4.253   1.488  1.00  0.00           H  
ATOM    796  HG2 LYS A  55     -11.091   5.204   2.915  1.00  0.00           H  
ATOM    797  HG3 LYS A  55     -10.067   6.668   2.915  1.00  0.00           H  
ATOM    798  HD2 LYS A  55     -11.785   6.486   0.582  1.00  0.00           H  
ATOM    799  HD3 LYS A  55     -12.705   6.463   2.063  1.00  0.00           H  
ATOM    800  HE2 LYS A  55     -11.100   8.485   2.681  1.00  0.00           H  
ATOM    801  HE3 LYS A  55     -10.944   8.567   0.905  1.00  0.00           H  
ATOM    802  HZ1 LYS A  55     -13.444   8.442   2.257  1.00  0.00           H  
ATOM    803  HZ2 LYS A  55     -12.674   9.842   1.957  1.00  0.00           H  
ATOM    804  HZ3 LYS A  55     -13.100   8.897   0.705  1.00  0.00           H  
ATOM    805  N   CYS A  56      -8.401   7.360  -0.594  1.00  0.00           N  
ATOM    806  CA  CYS A  56      -8.144   8.598  -1.316  1.00  0.00           C  
ATOM    807  C   CYS A  56      -9.115   9.686  -0.866  1.00  0.00           C  
ATOM    808  O   CYS A  56      -8.710  10.608  -0.143  1.00  0.00           O  
ATOM    809  CB  CYS A  56      -8.209   8.381  -2.826  1.00  0.00           C  
ATOM    810  SG  CYS A  56      -7.090   7.102  -3.446  1.00  0.00           S  
ATOM    811  OXT CYS A  56     -10.332   9.536  -1.056  1.00  0.00           O  
ATOM    812  H   CYS A  56      -8.545   6.527  -1.124  1.00  0.00           H  
ATOM    813  HA  CYS A  56      -7.125   8.936  -1.077  1.00  0.00           H  
ATOM    814  HB2 CYS A  56      -9.233   8.095  -3.083  1.00  0.00           H  
ATOM    815  HB3 CYS A  56      -7.957   9.326  -3.313  1.00  0.00           H  
TER     816      CYS A  56                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LEU A   1       3.878  16.191   8.763  1.00  0.00           N  
ATOM      2  CA  LEU A   1       3.222  15.068   8.072  1.00  0.00           C  
ATOM      3  C   LEU A   1       3.906  14.816   6.735  1.00  0.00           C  
ATOM      4  O   LEU A   1       3.263  14.804   5.685  1.00  0.00           O  
ATOM      5  CB  LEU A   1       1.730  15.404   7.964  1.00  0.00           C  
ATOM      6  CG  LEU A   1       0.821  14.866   9.057  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       0.921  13.344   9.069  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       1.209  15.428  10.418  1.00  0.00           C  
ATOM      9  H1  LEU A   1       4.050  16.928   8.110  1.00  0.00           H  
ATOM     10  H2  LEU A   1       3.282  16.525   9.494  1.00  0.00           H  
ATOM     11  H3  LEU A   1       4.744  15.882   9.153  1.00  0.00           H  
ATOM     12  HA  LEU A   1       3.333  14.175   8.696  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       1.637  16.493   7.964  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       1.370  15.005   7.012  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -0.212  15.155   8.833  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       0.914  12.990   8.044  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       1.846  13.063   9.560  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       0.069  12.948   9.612  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       2.279  15.306  10.552  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       0.944  16.481  10.447  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       0.669  14.883  11.186  1.00  0.00           H  
ATOM     22  N   ALA A   2       5.236  14.786   6.768  1.00  0.00           N  
ATOM     23  CA  ALA A   2       6.028  14.799   5.543  1.00  0.00           C  
ATOM     24  C   ALA A   2       6.700  13.445   5.335  1.00  0.00           C  
ATOM     25  O   ALA A   2       7.745  13.354   4.687  1.00  0.00           O  
ATOM     26  CB  ALA A   2       7.060  15.922   5.594  1.00  0.00           C  
ATOM     27  H   ALA A   2       5.712  14.956   7.631  1.00  0.00           H  
ATOM     28  HA  ALA A   2       5.360  14.989   4.690  1.00  0.00           H  
ATOM     29  HB1 ALA A   2       6.716  16.674   6.296  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       8.007  15.504   5.919  1.00  0.00           H  
ATOM     31  HB3 ALA A   2       7.155  16.346   4.601  1.00  0.00           H  
ATOM     32  N   ALA A   3       5.967  12.386   5.672  1.00  0.00           N  
ATOM     33  CA  ALA A   3       6.345  11.038   5.270  1.00  0.00           C  
ATOM     34  C   ALA A   3       5.172  10.076   5.481  1.00  0.00           C  
ATOM     35  O   ALA A   3       4.678   9.939   6.604  1.00  0.00           O  
ATOM     36  CB  ALA A   3       7.571  10.574   6.048  1.00  0.00           C  
ATOM     37  H   ALA A   3       5.051  12.520   6.051  1.00  0.00           H  
ATOM     38  HA  ALA A   3       6.598  11.038   4.201  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       8.177  11.441   6.289  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       7.237  10.081   6.956  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       8.132   9.882   5.427  1.00  0.00           H  
ATOM     42  N   VAL A   4       4.970   9.202   4.499  1.00  0.00           N  
ATOM     43  CA  VAL A   4       4.209   7.973   4.712  1.00  0.00           C  
ATOM     44  C   VAL A   4       4.738   6.865   3.808  1.00  0.00           C  
ATOM     45  O   VAL A   4       5.006   7.085   2.626  1.00  0.00           O  
ATOM     46  CB  VAL A   4       2.700   8.238   4.543  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       2.196   9.354   5.449  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       2.336   8.511   3.093  1.00  0.00           C  
ATOM     49  H   VAL A   4       5.526   9.260   3.667  1.00  0.00           H  
ATOM     50  HA  VAL A   4       4.367   7.655   5.753  1.00  0.00           H  
ATOM     51  HB  VAL A   4       2.181   7.321   4.838  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       2.736  10.274   5.229  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       1.131   9.509   5.278  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       2.358   9.078   6.492  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       3.238   8.488   2.480  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       1.641   7.748   2.742  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       1.868   9.492   3.012  1.00  0.00           H  
ATOM     58  N   SER A   5       5.114   5.753   4.437  1.00  0.00           N  
ATOM     59  CA  SER A   5       5.759   4.658   3.731  1.00  0.00           C  
ATOM     60  C   SER A   5       5.515   3.335   4.460  1.00  0.00           C  
ATOM     61  O   SER A   5       6.368   2.868   5.218  1.00  0.00           O  
ATOM     62  CB  SER A   5       7.243   4.911   3.520  1.00  0.00           C  
ATOM     63  OG  SER A   5       7.711   5.976   4.330  1.00  0.00           O  
ATOM     64  H   SER A   5       4.953   5.660   5.417  1.00  0.00           H  
ATOM     65  HA  SER A   5       5.297   4.563   2.733  1.00  0.00           H  
ATOM     66  HB2 SER A   5       7.793   4.004   3.784  1.00  0.00           H  
ATOM     67  HB3 SER A   5       7.419   5.154   2.469  1.00  0.00           H  
ATOM     68  HG  SER A   5       7.577   6.851   3.696  1.00  0.00           H  
ATOM     69  N   VAL A   6       4.502   2.611   3.991  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.424   1.164   4.215  1.00  0.00           C  
ATOM     71  C   VAL A   6       5.614   0.473   3.568  1.00  0.00           C  
ATOM     72  O   VAL A   6       6.350   1.064   2.780  1.00  0.00           O  
ATOM     73  CB  VAL A   6       3.056   0.645   3.725  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       2.947  -0.873   3.778  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       1.907   1.298   4.480  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.916   2.987   3.272  1.00  0.00           H  
ATOM     77  HA  VAL A   6       4.472   0.988   5.296  1.00  0.00           H  
ATOM     78  HB  VAL A   6       2.961   0.942   2.677  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       3.282  -1.230   4.753  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       1.912  -1.173   3.618  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       3.575  -1.311   2.999  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       2.098   1.241   5.551  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       1.822   2.342   4.181  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       0.978   0.777   4.248  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.782  -0.805   3.897  1.00  0.00           N  
ATOM     86  CA  ASP A   7       6.928  -1.566   3.422  1.00  0.00           C  
ATOM     87  C   ASP A   7       6.502  -2.544   2.331  1.00  0.00           C  
ATOM     88  O   ASP A   7       5.401  -3.096   2.375  1.00  0.00           O  
ATOM     89  CB  ASP A   7       7.692  -2.213   4.575  1.00  0.00           C  
ATOM     90  CG  ASP A   7       9.199  -2.097   4.437  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       9.730  -1.011   4.164  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       9.855  -3.142   4.641  1.00  0.00           O  
ATOM     93  H   ASP A   7       5.222  -1.205   4.624  1.00  0.00           H  
ATOM     94  HA  ASP A   7       7.624  -0.855   2.954  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.389  -1.724   5.504  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       7.425  -3.271   4.611  1.00  0.00           H  
ATOM     97  N   CYS A   8       7.282  -2.573   1.252  1.00  0.00           N  
ATOM     98  CA  CYS A   8       6.848  -3.220   0.019  1.00  0.00           C  
ATOM     99  C   CYS A   8       7.918  -4.192  -0.471  1.00  0.00           C  
ATOM    100  O   CYS A   8       8.063  -4.426  -1.670  1.00  0.00           O  
ATOM    101  CB  CYS A   8       6.492  -2.194  -1.054  1.00  0.00           C  
ATOM    102  SG  CYS A   8       5.260  -0.969  -0.546  1.00  0.00           S  
ATOM    103  H   CYS A   8       8.082  -1.975   1.206  1.00  0.00           H  
ATOM    104  HA  CYS A   8       5.937  -3.799   0.233  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       7.403  -1.670  -1.345  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       6.092  -2.739  -1.918  1.00  0.00           H  
ATOM    107  N   SER A   9       8.846  -4.500   0.438  1.00  0.00           N  
ATOM    108  CA  SER A   9      10.027  -5.271   0.093  1.00  0.00           C  
ATOM    109  C   SER A   9       9.659  -6.701  -0.295  1.00  0.00           C  
ATOM    110  O   SER A   9      10.510  -7.454  -0.779  1.00  0.00           O  
ATOM    111  CB  SER A   9      11.057  -5.256   1.217  1.00  0.00           C  
ATOM    112  OG  SER A   9      12.249  -4.607   0.817  1.00  0.00           O  
ATOM    113  H   SER A   9       8.635  -4.363   1.408  1.00  0.00           H  
ATOM    114  HA  SER A   9      10.505  -4.802  -0.784  1.00  0.00           H  
ATOM    115  HB2 SER A   9      10.632  -4.719   2.068  1.00  0.00           H  
ATOM    116  HB3 SER A   9      11.282  -6.286   1.504  1.00  0.00           H  
ATOM    117  HG  SER A   9      12.071  -3.567   1.082  1.00  0.00           H  
ATOM    118  N   GLU A  10       8.500  -7.147   0.181  1.00  0.00           N  
ATOM    119  CA  GLU A  10       8.196  -8.573   0.249  1.00  0.00           C  
ATOM    120  C   GLU A  10       7.111  -8.931  -0.757  1.00  0.00           C  
ATOM    121  O   GLU A  10       6.238  -9.756  -0.494  1.00  0.00           O  
ATOM    122  CB  GLU A  10       7.752  -8.870   1.688  1.00  0.00           C  
ATOM    123  CG  GLU A  10       8.342  -8.294   2.843  1.00  0.00           C  
ATOM    124  CD  GLU A  10       8.138  -6.823   3.063  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       6.939  -6.487   2.903  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       9.052  -6.006   3.022  1.00  0.00           O  
ATOM    127  H   GLU A  10       7.885  -6.517   0.650  1.00  0.00           H  
ATOM    128  HA  GLU A  10       9.103  -9.155   0.033  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       6.662  -8.802   1.676  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       7.873  -9.955   1.737  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       8.000  -8.818   3.738  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       9.417  -8.460   2.710  1.00  0.00           H  
ATOM    133  N   TYR A  11       7.163  -8.272  -1.913  1.00  0.00           N  
ATOM    134  CA  TYR A  11       6.049  -8.325  -2.858  1.00  0.00           C  
ATOM    135  C   TYR A  11       6.586  -8.559  -4.276  1.00  0.00           C  
ATOM    136  O   TYR A  11       7.730  -8.189  -4.563  1.00  0.00           O  
ATOM    137  CB  TYR A  11       5.216  -7.032  -2.793  1.00  0.00           C  
ATOM    138  CG  TYR A  11       4.510  -6.820  -1.468  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       5.229  -6.360  -0.361  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       3.225  -7.325  -1.248  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       4.629  -6.238   0.888  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       2.612  -7.221   0.000  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.319  -6.666   1.065  1.00  0.00           C  
ATOM    144  OH  TYR A  11       2.759  -6.518   2.303  1.00  0.00           O  
ATOM    145  H   TYR A  11       7.786  -7.487  -1.999  1.00  0.00           H  
ATOM    146  HA  TYR A  11       5.402  -9.166  -2.595  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       5.891  -6.185  -2.953  1.00  0.00           H  
ATOM    148  HB3 TYR A  11       4.466  -7.058  -3.580  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       6.267  -6.118  -0.469  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       2.706  -7.818  -2.045  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       5.166  -5.799   1.702  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       1.627  -7.614   0.153  1.00  0.00           H  
ATOM    153  HH  TYR A  11       2.211  -7.448   2.441  1.00  0.00           H  
ATOM    154  N   PRO A  12       5.808  -9.192  -5.157  1.00  0.00           N  
ATOM    155  CA  PRO A  12       4.362  -9.357  -4.960  1.00  0.00           C  
ATOM    156  C   PRO A  12       4.094 -10.694  -4.293  1.00  0.00           C  
ATOM    157  O   PRO A  12       5.012 -11.462  -4.003  1.00  0.00           O  
ATOM    158  CB  PRO A  12       3.934  -9.086  -6.398  1.00  0.00           C  
ATOM    159  CG  PRO A  12       5.152  -9.345  -7.271  1.00  0.00           C  
ATOM    160  CD  PRO A  12       6.308  -9.734  -6.366  1.00  0.00           C  
ATOM    161  HA  PRO A  12       3.875  -8.664  -4.270  1.00  0.00           H  
ATOM    162  HB2 PRO A  12       3.115  -9.754  -6.684  1.00  0.00           H  
ATOM    163  HB3 PRO A  12       3.607  -8.047  -6.508  1.00  0.00           H  
ATOM    164  HG2 PRO A  12       4.940 -10.159  -7.969  1.00  0.00           H  
ATOM    165  HG3 PRO A  12       5.408  -8.441  -7.829  1.00  0.00           H  
ATOM    166  HD2 PRO A  12       6.446 -10.822  -6.324  1.00  0.00           H  
ATOM    167  HD3 PRO A  12       7.248  -9.268  -6.686  1.00  0.00           H  
ATOM    168  N   LYS A  13       2.852 -10.859  -3.832  1.00  0.00           N  
ATOM    169  CA  LYS A  13       2.463 -12.048  -3.091  1.00  0.00           C  
ATOM    170  C   LYS A  13       1.421 -12.844  -3.883  1.00  0.00           C  
ATOM    171  O   LYS A  13       0.942 -12.361  -4.918  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.879 -11.701  -1.721  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.851 -10.960  -0.802  1.00  0.00           C  
ATOM    174  CD  LYS A  13       2.490 -11.077   0.667  1.00  0.00           C  
ATOM    175  CE  LYS A  13       3.431 -11.877   1.473  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       4.613 -11.102   1.873  1.00  0.00           N  
ATOM    177  H   LYS A  13       2.135 -10.227  -4.123  1.00  0.00           H  
ATOM    178  HA  LYS A  13       3.342 -12.687  -2.936  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.000 -11.070  -1.876  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.582 -12.632  -1.231  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       3.859 -11.362  -0.951  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       2.842  -9.896  -1.059  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       2.439 -10.061   1.066  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       1.476 -11.477   0.740  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       2.894 -12.225   2.365  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       3.740 -12.752   0.885  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       4.874 -10.661   1.050  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       4.273 -10.539   2.586  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       5.238 -11.782   2.171  1.00  0.00           H  
ATOM    190  N   PRO A  14       1.222 -14.134  -3.588  1.00  0.00           N  
ATOM    191  CA  PRO A  14       0.157 -14.933  -4.206  1.00  0.00           C  
ATOM    192  C   PRO A  14      -0.993 -15.084  -3.228  1.00  0.00           C  
ATOM    193  O   PRO A  14      -1.813 -15.997  -3.338  1.00  0.00           O  
ATOM    194  CB  PRO A  14       1.019 -16.129  -4.605  1.00  0.00           C  
ATOM    195  CG  PRO A  14       2.230 -16.113  -3.687  1.00  0.00           C  
ATOM    196  CD  PRO A  14       2.152 -14.872  -2.817  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -0.344 -14.510  -5.077  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       0.459 -17.060  -4.477  1.00  0.00           H  
ATOM    199  HB3 PRO A  14       1.335 -16.036  -5.648  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       2.230 -17.007  -3.056  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       3.147 -16.088  -4.283  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       1.781 -15.104  -1.810  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       3.128 -14.377  -2.728  1.00  0.00           H  
ATOM    204  N   ALA A  15      -1.099 -14.127  -2.307  1.00  0.00           N  
ATOM    205  CA  ALA A  15      -2.264 -14.037  -1.436  1.00  0.00           C  
ATOM    206  C   ALA A  15      -2.182 -12.784  -0.572  1.00  0.00           C  
ATOM    207  O   ALA A  15      -1.137 -12.138  -0.489  1.00  0.00           O  
ATOM    208  CB  ALA A  15      -2.379 -15.291  -0.577  1.00  0.00           C  
ATOM    209  H   ALA A  15      -0.490 -13.335  -2.352  1.00  0.00           H  
ATOM    210  HA  ALA A  15      -3.169 -13.968  -2.060  1.00  0.00           H  
ATOM    211  HB1 ALA A  15      -1.406 -15.505  -0.148  1.00  0.00           H  
ATOM    212  HB2 ALA A  15      -3.107 -15.106   0.207  1.00  0.00           H  
ATOM    213  HB3 ALA A  15      -2.704 -16.112  -1.208  1.00  0.00           H  
ATOM    214  N   CYS A  16      -3.341 -12.353  -0.080  1.00  0.00           N  
ATOM    215  CA  CYS A  16      -3.449 -11.066   0.595  1.00  0.00           C  
ATOM    216  C   CYS A  16      -4.352 -11.184   1.821  1.00  0.00           C  
ATOM    217  O   CYS A  16      -5.482 -11.669   1.721  1.00  0.00           O  
ATOM    218  CB  CYS A  16      -3.942  -9.980  -0.359  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -2.916  -9.770  -1.837  1.00  0.00           S  
ATOM    220  H   CYS A  16      -4.188 -12.826  -0.323  1.00  0.00           H  
ATOM    221  HA  CYS A  16      -2.449 -10.769   0.942  1.00  0.00           H  
ATOM    222  HB2 CYS A  16      -4.954 -10.235  -0.676  1.00  0.00           H  
ATOM    223  HB3 CYS A  16      -3.954  -9.033   0.187  1.00  0.00           H  
ATOM    224  N   THR A  17      -4.017 -10.372   2.831  1.00  0.00           N  
ATOM    225  CA  THR A  17      -4.854 -10.242   4.010  1.00  0.00           C  
ATOM    226  C   THR A  17      -6.239  -9.718   3.631  1.00  0.00           C  
ATOM    227  O   THR A  17      -6.384  -8.933   2.695  1.00  0.00           O  
ATOM    228  CB  THR A  17      -4.196  -9.304   5.108  1.00  0.00           C  
ATOM    229  OG1 THR A  17      -3.886  -8.042   4.473  1.00  0.00           O  
ATOM    230  CG2 THR A  17      -3.018  -9.939   5.844  1.00  0.00           C  
ATOM    231  H   THR A  17      -3.067 -10.054   2.887  1.00  0.00           H  
ATOM    232  HA  THR A  17      -4.984 -11.236   4.464  1.00  0.00           H  
ATOM    233  HB  THR A  17      -4.985  -9.114   5.868  1.00  0.00           H  
ATOM    234  HG1 THR A  17      -3.188  -8.463   3.915  1.00  0.00           H  
ATOM    235 HG21 THR A  17      -2.643 -10.762   5.246  1.00  0.00           H  
ATOM    236 HG22 THR A  17      -2.252  -9.186   5.979  1.00  0.00           H  
ATOM    237 HG23 THR A  17      -3.372 -10.298   6.805  1.00  0.00           H  
ATOM    238  N   LEU A  18      -7.169  -9.893   4.576  1.00  0.00           N  
ATOM    239  CA  LEU A  18      -8.543  -9.450   4.353  1.00  0.00           C  
ATOM    240  C   LEU A  18      -8.740  -8.043   4.910  1.00  0.00           C  
ATOM    241  O   LEU A  18      -9.533  -7.261   4.381  1.00  0.00           O  
ATOM    242  CB  LEU A  18      -9.471 -10.499   4.982  1.00  0.00           C  
ATOM    243  CG  LEU A  18      -9.620 -11.817   4.240  1.00  0.00           C  
ATOM    244  CD1 LEU A  18     -10.302 -11.602   2.895  1.00  0.00           C  
ATOM    245  CD2 LEU A  18      -8.235 -12.422   4.035  1.00  0.00           C  
ATOM    246  H   LEU A  18      -7.040 -10.650   5.229  1.00  0.00           H  
ATOM    247  HA  LEU A  18      -8.733  -9.424   3.274  1.00  0.00           H  
ATOM    248  HB2 LEU A  18      -9.083 -10.723   5.979  1.00  0.00           H  
ATOM    249  HB3 LEU A  18     -10.464 -10.052   5.064  1.00  0.00           H  
ATOM    250  HG  LEU A  18     -10.222 -12.500   4.845  1.00  0.00           H  
ATOM    251 HD11 LEU A  18     -11.271 -11.143   3.068  1.00  0.00           H  
ATOM    252 HD12 LEU A  18      -9.678 -10.947   2.292  1.00  0.00           H  
ATOM    253 HD13 LEU A  18     -10.421 -12.562   2.407  1.00  0.00           H  
ATOM    254 HD21 LEU A  18      -7.747 -12.503   5.000  1.00  0.00           H  
ATOM    255 HD22 LEU A  18      -8.351 -13.404   3.586  1.00  0.00           H  
ATOM    256 HD23 LEU A  18      -7.668 -11.772   3.377  1.00  0.00           H  
ATOM    257  N   GLU A  19      -8.217  -7.829   6.116  1.00  0.00           N  
ATOM    258  CA  GLU A  19      -8.580  -6.665   6.913  1.00  0.00           C  
ATOM    259  C   GLU A  19      -8.202  -5.379   6.171  1.00  0.00           C  
ATOM    260  O   GLU A  19      -7.234  -5.369   5.404  1.00  0.00           O  
ATOM    261  CB  GLU A  19      -7.838  -6.766   8.249  1.00  0.00           C  
ATOM    262  CG  GLU A  19      -6.436  -6.593   8.404  1.00  0.00           C  
ATOM    263  CD  GLU A  19      -5.607  -7.839   8.503  1.00  0.00           C  
ATOM    264  OE1 GLU A  19      -5.875  -8.879   7.921  1.00  0.00           O  
ATOM    265  OE2 GLU A  19      -4.743  -7.760   9.403  1.00  0.00           O  
ATOM    266  H   GLU A  19      -7.698  -8.558   6.564  1.00  0.00           H  
ATOM    267  HA  GLU A  19      -9.661  -6.662   7.104  1.00  0.00           H  
ATOM    268  HB2 GLU A  19      -8.426  -6.177   8.956  1.00  0.00           H  
ATOM    269  HB3 GLU A  19      -8.102  -7.774   8.577  1.00  0.00           H  
ATOM    270  HG2 GLU A  19      -6.044  -5.996   7.576  1.00  0.00           H  
ATOM    271  HG3 GLU A  19      -6.327  -6.038   9.339  1.00  0.00           H  
ATOM    272  N   TYR A  20      -9.152  -4.446   6.138  1.00  0.00           N  
ATOM    273  CA  TYR A  20      -9.151  -3.390   5.127  1.00  0.00           C  
ATOM    274  C   TYR A  20      -8.550  -2.112   5.698  1.00  0.00           C  
ATOM    275  O   TYR A  20      -9.165  -1.422   6.509  1.00  0.00           O  
ATOM    276  CB  TYR A  20     -10.564  -3.153   4.572  1.00  0.00           C  
ATOM    277  CG  TYR A  20     -10.671  -2.008   3.580  1.00  0.00           C  
ATOM    278  CD1 TYR A  20     -10.208  -2.175   2.273  1.00  0.00           C  
ATOM    279  CD2 TYR A  20     -11.477  -0.898   3.850  1.00  0.00           C  
ATOM    280  CE1 TYR A  20     -10.438  -1.212   1.295  1.00  0.00           C  
ATOM    281  CE2 TYR A  20     -11.736   0.064   2.876  1.00  0.00           C  
ATOM    282  CZ  TYR A  20     -11.281  -0.144   1.572  1.00  0.00           C  
ATOM    283  OH  TYR A  20     -11.449   0.804   0.598  1.00  0.00           O  
ATOM    284  H   TYR A  20      -9.981  -4.572   6.679  1.00  0.00           H  
ATOM    285  HA  TYR A  20      -8.511  -3.721   4.290  1.00  0.00           H  
ATOM    286  HB2 TYR A  20     -10.890  -4.064   4.064  1.00  0.00           H  
ATOM    287  HB3 TYR A  20     -11.232  -2.938   5.407  1.00  0.00           H  
ATOM    288  HD1 TYR A  20      -9.671  -3.065   2.016  1.00  0.00           H  
ATOM    289  HD2 TYR A  20     -11.888  -0.774   4.831  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -9.970  -1.299   0.334  1.00  0.00           H  
ATOM    291  HE2 TYR A  20     -12.323   0.928   3.111  1.00  0.00           H  
ATOM    292  HH  TYR A  20     -12.462   0.622   0.248  1.00  0.00           H  
ATOM    293  N   ARG A  21      -7.374  -1.756   5.181  1.00  0.00           N  
ATOM    294  CA  ARG A  21      -6.814  -0.428   5.432  1.00  0.00           C  
ATOM    295  C   ARG A  21      -6.293   0.163   4.124  1.00  0.00           C  
ATOM    296  O   ARG A  21      -5.151  -0.126   3.743  1.00  0.00           O  
ATOM    297  CB  ARG A  21      -5.687  -0.474   6.468  1.00  0.00           C  
ATOM    298  CG  ARG A  21      -5.792  -1.602   7.484  1.00  0.00           C  
ATOM    299  CD  ARG A  21      -4.975  -1.327   8.700  1.00  0.00           C  
ATOM    300  NE  ARG A  21      -5.389  -0.105   9.374  1.00  0.00           N  
ATOM    301  CZ  ARG A  21      -4.588   0.592  10.182  1.00  0.00           C  
ATOM    302  NH1 ARG A  21      -3.414   0.112  10.583  1.00  0.00           N  
ATOM    303  NH2 ARG A  21      -4.998   1.775  10.644  1.00  0.00           N  
ATOM    304  H   ARG A  21      -7.037  -2.237   4.365  1.00  0.00           H  
ATOM    305  HA  ARG A  21      -7.607   0.224   5.818  1.00  0.00           H  
ATOM    306  HB2 ARG A  21      -4.740  -0.585   5.932  1.00  0.00           H  
ATOM    307  HB3 ARG A  21      -5.689   0.476   7.012  1.00  0.00           H  
ATOM    308  HG2 ARG A  21      -6.839  -1.720   7.781  1.00  0.00           H  
ATOM    309  HG3 ARG A  21      -5.439  -2.530   7.023  1.00  0.00           H  
ATOM    310  HD2 ARG A  21      -5.080  -2.166   9.393  1.00  0.00           H  
ATOM    311  HD3 ARG A  21      -3.926  -1.230   8.404  1.00  0.00           H  
ATOM    312  HE  ARG A  21      -6.321   0.227   9.228  1.00  0.00           H  
ATOM    313 HH11 ARG A  21      -3.105  -0.784  10.262  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      -2.842   0.644  11.205  1.00  0.00           H  
ATOM    315 HH21 ARG A  21      -5.888   2.138  10.367  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      -4.417   2.297  11.267  1.00  0.00           H  
ATOM    317  N   PRO A  22      -7.112   0.895   3.332  1.00  0.00           N  
ATOM    318  CA  PRO A  22      -6.721   1.345   1.997  1.00  0.00           C  
ATOM    319  C   PRO A  22      -5.385   2.085   2.043  1.00  0.00           C  
ATOM    320  O   PRO A  22      -5.076   2.779   3.009  1.00  0.00           O  
ATOM    321  CB  PRO A  22      -7.979   2.110   1.597  1.00  0.00           C  
ATOM    322  CG  PRO A  22      -8.977   1.928   2.728  1.00  0.00           C  
ATOM    323  CD  PRO A  22      -8.535   0.691   3.483  1.00  0.00           C  
ATOM    324  HA  PRO A  22      -6.497   0.567   1.255  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -7.752   3.170   1.458  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -8.388   1.701   0.666  1.00  0.00           H  
ATOM    327  HG2 PRO A  22      -8.956   2.798   3.388  1.00  0.00           H  
ATOM    328  HG3 PRO A  22      -9.980   1.789   2.326  1.00  0.00           H  
ATOM    329  HD2 PRO A  22      -8.833   0.709   4.530  1.00  0.00           H  
ATOM    330  HD3 PRO A  22      -8.861  -0.234   3.009  1.00  0.00           H  
ATOM    331  N   LEU A  23      -4.740   2.140   0.878  1.00  0.00           N  
ATOM    332  CA  LEU A  23      -3.604   3.022   0.669  1.00  0.00           C  
ATOM    333  C   LEU A  23      -3.640   3.620  -0.732  1.00  0.00           C  
ATOM    334  O   LEU A  23      -3.878   2.915  -1.713  1.00  0.00           O  
ATOM    335  CB  LEU A  23      -2.322   2.210   0.959  1.00  0.00           C  
ATOM    336  CG  LEU A  23      -2.185   1.659   2.364  1.00  0.00           C  
ATOM    337  CD1 LEU A  23      -2.485   0.166   2.404  1.00  0.00           C  
ATOM    338  CD2 LEU A  23      -0.778   1.923   2.884  1.00  0.00           C  
ATOM    339  H   LEU A  23      -4.977   1.490   0.159  1.00  0.00           H  
ATOM    340  HA  LEU A  23      -3.647   3.843   1.398  1.00  0.00           H  
ATOM    341  HB2 LEU A  23      -2.317   1.366   0.265  1.00  0.00           H  
ATOM    342  HB3 LEU A  23      -1.480   2.867   0.747  1.00  0.00           H  
ATOM    343  HG  LEU A  23      -2.909   2.175   3.012  1.00  0.00           H  
ATOM    344 HD11 LEU A  23      -3.169  -0.075   1.600  1.00  0.00           H  
ATOM    345 HD12 LEU A  23      -1.553  -0.377   2.285  1.00  0.00           H  
ATOM    346 HD13 LEU A  23      -2.934  -0.068   3.366  1.00  0.00           H  
ATOM    347 HD21 LEU A  23      -0.586   2.991   2.836  1.00  0.00           H  
ATOM    348 HD22 LEU A  23      -0.714   1.571   3.907  1.00  0.00           H  
ATOM    349 HD23 LEU A  23      -0.072   1.386   2.255  1.00  0.00           H  
ATOM    350  N   CYS A  24      -3.722   4.952  -0.768  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -3.866   5.665  -2.030  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.493   5.995  -2.610  1.00  0.00           C  
ATOM    353  O   CYS A  24      -1.534   6.224  -1.875  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -4.722   6.919  -1.865  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -5.558   7.458  -3.374  1.00  0.00           S  
ATOM    356  H   CYS A  24      -3.461   5.475   0.043  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -4.381   5.002  -2.742  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -5.477   6.717  -1.102  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -4.067   7.726  -1.524  1.00  0.00           H  
ATOM    360  N   GLY A  25      -2.351   5.710  -3.906  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -1.096   5.973  -4.598  1.00  0.00           C  
ATOM    362  C   GLY A  25      -1.108   7.371  -5.208  1.00  0.00           C  
ATOM    363  O   GLY A  25      -1.986   8.182  -4.913  1.00  0.00           O  
ATOM    364  H   GLY A  25      -3.167   5.551  -4.462  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -0.257   5.892  -3.893  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -0.950   5.231  -5.397  1.00  0.00           H  
ATOM    367  N   SER A  26      -0.031   7.692  -5.919  1.00  0.00           N  
ATOM    368  CA  SER A  26       0.190   9.056  -6.385  1.00  0.00           C  
ATOM    369  C   SER A  26      -0.839   9.435  -7.440  1.00  0.00           C  
ATOM    370  O   SER A  26      -1.373  10.544  -7.446  1.00  0.00           O  
ATOM    371  CB  SER A  26       1.611   9.241  -6.904  1.00  0.00           C  
ATOM    372  OG  SER A  26       1.764  10.486  -7.562  1.00  0.00           O  
ATOM    373  H   SER A  26       0.755   7.068  -5.932  1.00  0.00           H  
ATOM    374  HA  SER A  26       0.067   9.737  -5.529  1.00  0.00           H  
ATOM    375  HB2 SER A  26       2.297   9.205  -6.055  1.00  0.00           H  
ATOM    376  HB3 SER A  26       1.842   8.432  -7.601  1.00  0.00           H  
ATOM    377  HG  SER A  26       2.420  11.044  -6.895  1.00  0.00           H  
ATOM    378  N   ASP A  27      -1.209   8.453  -8.258  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -2.203   8.657  -9.298  1.00  0.00           C  
ATOM    380  C   ASP A  27      -3.535   9.098  -8.711  1.00  0.00           C  
ATOM    381  O   ASP A  27      -4.429   9.549  -9.429  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -2.301   7.445 -10.228  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -2.261   6.122  -9.483  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -3.333   5.771  -8.936  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -1.170   5.596  -9.202  1.00  0.00           O  
ATOM    386  H   ASP A  27      -0.752   7.566  -8.203  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -1.845   9.488  -9.931  1.00  0.00           H  
ATOM    388  HB2 ASP A  27      -3.242   7.512 -10.774  1.00  0.00           H  
ATOM    389  HB3 ASP A  27      -1.459   7.482 -10.921  1.00  0.00           H  
ATOM    390  N   ASN A  28      -3.716   8.833  -7.421  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -4.989   9.062  -6.759  1.00  0.00           C  
ATOM    392  C   ASN A  28      -6.020   8.021  -7.199  1.00  0.00           C  
ATOM    393  O   ASN A  28      -7.227   8.268  -7.105  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -5.462  10.506  -6.901  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -4.351  11.523  -6.729  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -3.619  11.831  -7.681  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -4.230  12.066  -5.517  1.00  0.00           N  
ATOM    398  H   ASN A  28      -3.002   8.353  -6.911  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -4.831   8.900  -5.680  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -5.896  10.628  -7.897  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -6.226  10.691  -6.142  1.00  0.00           H  
ATOM    402 HD21 ASN A  28      -4.860  11.803  -4.787  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -3.524  12.753  -5.346  1.00  0.00           H  
ATOM    404  N   LYS A  29      -5.556   6.782  -7.337  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -6.441   5.618  -7.273  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.127   4.795  -6.028  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.131   5.038  -5.345  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -6.323   4.745  -8.516  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -7.568   4.777  -9.413  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -8.552   3.668  -9.097  1.00  0.00           C  
ATOM    411  CE  LYS A  29      -9.519   3.985  -8.030  1.00  0.00           C  
ATOM    412  NZ  LYS A  29      -9.804   2.820  -7.181  1.00  0.00           N  
ATOM    413  H   LYS A  29      -4.573   6.613  -7.262  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -7.482   5.974  -7.201  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -5.475   5.104  -9.109  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -6.146   3.712  -8.218  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -8.083   5.730  -9.265  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -7.252   4.687 -10.455  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -9.090   3.442 -10.023  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -7.987   2.764  -8.856  1.00  0.00           H  
ATOM    421  HE2 LYS A  29      -9.092   4.794  -7.422  1.00  0.00           H  
ATOM    422  HE3 LYS A  29     -10.447   4.346  -8.493  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29      -8.923   2.478  -6.964  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -10.271   3.210  -6.425  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -10.317   2.243  -7.767  1.00  0.00           H  
ATOM    426  N   THR A  30      -7.102   3.987  -5.617  1.00  0.00           N  
ATOM    427  CA  THR A  30      -7.078   3.368  -4.299  1.00  0.00           C  
ATOM    428  C   THR A  30      -6.622   1.916  -4.400  1.00  0.00           C  
ATOM    429  O   THR A  30      -7.166   1.138  -5.185  1.00  0.00           O  
ATOM    430  CB  THR A  30      -8.490   3.462  -3.584  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -9.096   4.708  -4.053  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -8.415   3.399  -2.059  1.00  0.00           C  
ATOM    433  H   THR A  30      -7.927   3.889  -6.170  1.00  0.00           H  
ATOM    434  HA  THR A  30      -6.354   3.909  -3.671  1.00  0.00           H  
ATOM    435  HB  THR A  30      -9.103   2.628  -3.936  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -9.989   4.337  -3.796  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -7.618   2.718  -1.784  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -8.211   4.396  -1.685  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -9.368   3.041  -1.684  1.00  0.00           H  
ATOM    440  N   TYR A  31      -5.797   1.511  -3.439  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -5.494   0.098  -3.238  1.00  0.00           C  
ATOM    442  C   TYR A  31      -6.004  -0.355  -1.869  1.00  0.00           C  
ATOM    443  O   TYR A  31      -6.169   0.476  -0.968  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -3.982  -0.167  -3.378  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -3.467  -0.065  -4.801  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -3.907  -0.968  -5.769  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -2.757   1.060  -5.230  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -3.583  -0.807  -7.112  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -2.422   1.236  -6.572  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -2.896   0.329  -7.520  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -2.565   0.436  -8.843  1.00  0.00           O  
ATOM    452  H   TYR A  31      -5.521   2.149  -2.719  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -6.012  -0.490  -4.005  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -3.448   0.567  -2.772  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -3.774  -1.173  -3.013  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.486  -1.816  -5.468  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -2.443   1.789  -4.513  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -3.896  -1.533  -7.833  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -1.853   2.089  -6.879  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -3.359   1.059  -9.249  1.00  0.00           H  
ATOM    461  N   GLY A  32      -6.601  -1.546  -1.857  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -7.449  -1.968  -0.748  1.00  0.00           C  
ATOM    463  C   GLY A  32      -6.650  -2.012   0.547  1.00  0.00           C  
ATOM    464  O   GLY A  32      -7.110  -1.570   1.598  1.00  0.00           O  
ATOM    465  H   GLY A  32      -6.574  -2.121  -2.672  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -8.286  -1.264  -0.634  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -7.861  -2.966  -0.957  1.00  0.00           H  
ATOM    468  N   ASN A  33      -5.380  -2.401   0.420  1.00  0.00           N  
ATOM    469  CA  ASN A  33      -4.527  -2.569   1.589  1.00  0.00           C  
ATOM    470  C   ASN A  33      -3.068  -2.717   1.167  1.00  0.00           C  
ATOM    471  O   ASN A  33      -2.665  -2.222   0.112  1.00  0.00           O  
ATOM    472  CB  ASN A  33      -5.033  -3.686   2.498  1.00  0.00           C  
ATOM    473  CG  ASN A  33      -5.162  -5.022   1.793  1.00  0.00           C  
ATOM    474  OD1 ASN A  33      -5.186  -5.086   0.554  1.00  0.00           O  
ATOM    475  ND2 ASN A  33      -5.272  -6.095   2.575  1.00  0.00           N  
ATOM    476  H   ASN A  33      -5.089  -2.834  -0.436  1.00  0.00           H  
ATOM    477  HA  ASN A  33      -4.593  -1.642   2.177  1.00  0.00           H  
ATOM    478  HB2 ASN A  33      -4.332  -3.795   3.329  1.00  0.00           H  
ATOM    479  HB3 ASN A  33      -6.015  -3.396   2.880  1.00  0.00           H  
ATOM    480 HD21 ASN A  33      -5.306  -5.988   3.569  1.00  0.00           H  
ATOM    481 HD22 ASN A  33      -5.354  -7.004   2.167  1.00  0.00           H  
ATOM    482  N   LYS A  34      -2.247  -3.177   2.108  1.00  0.00           N  
ATOM    483  CA  LYS A  34      -0.798  -3.108   1.955  1.00  0.00           C  
ATOM    484  C   LYS A  34      -0.325  -4.077   0.878  1.00  0.00           C  
ATOM    485  O   LYS A  34       0.535  -3.734   0.063  1.00  0.00           O  
ATOM    486  CB  LYS A  34      -0.083  -3.431   3.270  1.00  0.00           C  
ATOM    487  CG  LYS A  34      -0.742  -4.554   4.071  1.00  0.00           C  
ATOM    488  CD  LYS A  34       0.163  -5.758   4.260  1.00  0.00           C  
ATOM    489  CE  LYS A  34       1.470  -5.457   4.873  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       1.438  -5.588   6.336  1.00  0.00           N  
ATOM    491  H   LYS A  34      -2.596  -3.316   3.042  1.00  0.00           H  
ATOM    492  HA  LYS A  34      -0.514  -2.090   1.656  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       0.942  -3.728   3.034  1.00  0.00           H  
ATOM    494  HB3 LYS A  34      -0.074  -2.527   3.882  1.00  0.00           H  
ATOM    495  HG2 LYS A  34      -1.003  -4.179   5.065  1.00  0.00           H  
ATOM    496  HG3 LYS A  34      -1.650  -4.880   3.552  1.00  0.00           H  
ATOM    497  HD2 LYS A  34      -0.379  -6.472   4.883  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       0.287  -6.243   3.289  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       2.206  -6.155   4.453  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       1.759  -4.433   4.597  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       1.168  -6.510   6.466  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       2.341  -5.350   6.595  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       0.767  -4.941   6.605  1.00  0.00           H  
ATOM    504  N   CYS A  35      -1.077  -5.162   0.716  1.00  0.00           N  
ATOM    505  CA  CYS A  35      -0.858  -6.081  -0.391  1.00  0.00           C  
ATOM    506  C   CYS A  35      -1.071  -5.366  -1.724  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.244  -5.478  -2.631  1.00  0.00           O  
ATOM    508  CB  CYS A  35      -1.744  -7.318  -0.271  1.00  0.00           C  
ATOM    509  SG  CYS A  35      -1.265  -8.688  -1.354  1.00  0.00           S  
ATOM    510  H   CYS A  35      -1.853  -5.322   1.320  1.00  0.00           H  
ATOM    511  HA  CYS A  35       0.188  -6.424  -0.360  1.00  0.00           H  
ATOM    512  HB2 CYS A  35      -1.702  -7.669   0.764  1.00  0.00           H  
ATOM    513  HB3 CYS A  35      -2.768  -7.026  -0.520  1.00  0.00           H  
ATOM    514  N   ASN A  36      -2.298  -4.890  -1.926  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.752  -4.489  -3.252  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.180  -3.122  -3.620  1.00  0.00           C  
ATOM    517  O   ASN A  36      -1.851  -2.873  -4.784  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -4.268  -4.594  -3.383  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -4.773  -6.025  -3.386  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -5.026  -6.604  -4.453  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -4.819  -6.636  -2.203  1.00  0.00           N  
ATOM    522  H   ASN A  36      -2.989  -4.987  -1.208  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.330  -5.209  -3.970  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -4.723  -4.067  -2.541  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -4.565  -4.117  -4.320  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -4.636  -6.118  -1.367  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -5.072  -7.602  -2.148  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.818  -2.364  -2.593  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -0.932  -1.204  -2.774  1.00  0.00           C  
ATOM    530  C   PHE A  37       0.423  -1.673  -3.283  1.00  0.00           C  
ATOM    531  O   PHE A  37       0.904  -1.203  -4.318  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.802  -0.348  -1.505  1.00  0.00           C  
ATOM    533  CG  PHE A  37       0.217   0.753  -1.568  1.00  0.00           C  
ATOM    534  CD1 PHE A  37       0.069   1.709  -2.576  1.00  0.00           C  
ATOM    535  CD2 PHE A  37       1.329   0.815  -0.725  1.00  0.00           C  
ATOM    536  CE1 PHE A  37       1.033   2.682  -2.784  1.00  0.00           C  
ATOM    537  CE2 PHE A  37       2.305   1.801  -0.906  1.00  0.00           C  
ATOM    538  CZ  PHE A  37       2.182   2.689  -1.989  1.00  0.00           C  
ATOM    539  H   PHE A  37      -1.964  -2.682  -1.659  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -1.385  -0.574  -3.562  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -1.783   0.121  -1.301  1.00  0.00           H  
ATOM    542  HB3 PHE A  37      -0.558  -0.996  -0.654  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -0.836   1.731  -3.150  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       1.450   0.083   0.046  1.00  0.00           H  
ATOM    545  HE1 PHE A  37       0.939   3.370  -3.600  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       3.122   1.887  -0.219  1.00  0.00           H  
ATOM    547  HZ  PHE A  37       2.928   3.441  -2.143  1.00  0.00           H  
ATOM    548  N   CYS A  38       1.118  -2.457  -2.462  1.00  0.00           N  
ATOM    549  CA  CYS A  38       2.555  -2.654  -2.634  1.00  0.00           C  
ATOM    550  C   CYS A  38       2.837  -3.554  -3.829  1.00  0.00           C  
ATOM    551  O   CYS A  38       3.865  -3.422  -4.493  1.00  0.00           O  
ATOM    552  CB  CYS A  38       3.199  -3.188  -1.359  1.00  0.00           C  
ATOM    553  SG  CYS A  38       3.516  -1.921  -0.101  1.00  0.00           S  
ATOM    554  H   CYS A  38       0.723  -2.705  -1.575  1.00  0.00           H  
ATOM    555  HA  CYS A  38       3.010  -1.668  -2.842  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       2.542  -3.943  -0.930  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       4.157  -3.643  -1.629  1.00  0.00           H  
ATOM    558  N   ASN A  39       1.841  -4.358  -4.190  1.00  0.00           N  
ATOM    559  CA  ASN A  39       1.875  -5.092  -5.450  1.00  0.00           C  
ATOM    560  C   ASN A  39       1.912  -4.121  -6.626  1.00  0.00           C  
ATOM    561  O   ASN A  39       2.608  -4.353  -7.615  1.00  0.00           O  
ATOM    562  CB  ASN A  39       0.759  -6.128  -5.529  1.00  0.00           C  
ATOM    563  CG  ASN A  39       1.204  -7.524  -5.120  1.00  0.00           C  
ATOM    564  OD1 ASN A  39       1.225  -8.445  -5.951  1.00  0.00           O  
ATOM    565  ND2 ASN A  39       1.310  -7.735  -3.807  1.00  0.00           N  
ATOM    566  H   ASN A  39       0.983  -4.343  -3.681  1.00  0.00           H  
ATOM    567  HA  ASN A  39       2.822  -5.653  -5.474  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -0.050  -5.815  -4.864  1.00  0.00           H  
ATOM    569  HB3 ASN A  39       0.399  -6.171  -6.557  1.00  0.00           H  
ATOM    570 HD21 ASN A  39       1.363  -6.952  -3.185  1.00  0.00           H  
ATOM    571 HD22 ASN A  39       1.444  -8.662  -3.457  1.00  0.00           H  
ATOM    572  N   ALA A  40       0.978  -3.174  -6.605  1.00  0.00           N  
ATOM    573  CA  ALA A  40       0.774  -2.279  -7.736  1.00  0.00           C  
ATOM    574  C   ALA A  40       1.938  -1.297  -7.852  1.00  0.00           C  
ATOM    575  O   ALA A  40       2.271  -0.840  -8.945  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -0.554  -1.544  -7.596  1.00  0.00           C  
ATOM    577  H   ALA A  40       0.346  -3.113  -5.836  1.00  0.00           H  
ATOM    578  HA  ALA A  40       0.736  -2.876  -8.662  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -0.617  -1.136  -6.592  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -0.585  -0.746  -8.330  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -1.359  -2.250  -7.768  1.00  0.00           H  
ATOM    582  N   VAL A  41       2.721  -1.234  -6.776  1.00  0.00           N  
ATOM    583  CA  VAL A  41       3.968  -0.484  -6.783  1.00  0.00           C  
ATOM    584  C   VAL A  41       5.081  -1.309  -7.420  1.00  0.00           C  
ATOM    585  O   VAL A  41       5.814  -0.825  -8.285  1.00  0.00           O  
ATOM    586  CB  VAL A  41       4.304   0.008  -5.359  1.00  0.00           C  
ATOM    587  CG1 VAL A  41       5.652   0.714  -5.283  1.00  0.00           C  
ATOM    588  CG2 VAL A  41       3.198   0.889  -4.798  1.00  0.00           C  
ATOM    589  H   VAL A  41       2.367  -1.554  -5.898  1.00  0.00           H  
ATOM    590  HA  VAL A  41       3.825   0.413  -7.405  1.00  0.00           H  
ATOM    591  HB  VAL A  41       4.365  -0.878  -4.723  1.00  0.00           H  
ATOM    592 HG11 VAL A  41       5.881   1.169  -6.248  1.00  0.00           H  
ATOM    593 HG12 VAL A  41       5.616   1.488  -4.516  1.00  0.00           H  
ATOM    594 HG13 VAL A  41       6.429  -0.010  -5.032  1.00  0.00           H  
ATOM    595 HG21 VAL A  41       2.237   0.562  -5.193  1.00  0.00           H  
ATOM    596 HG22 VAL A  41       3.189   0.812  -3.710  1.00  0.00           H  
ATOM    597 HG23 VAL A  41       3.377   1.925  -5.087  1.00  0.00           H  
ATOM    598  N   VAL A  42       5.318  -2.482  -6.842  1.00  0.00           N  
ATOM    599  CA  VAL A  42       6.421  -3.331  -7.269  1.00  0.00           C  
ATOM    600  C   VAL A  42       6.215  -3.821  -8.694  1.00  0.00           C  
ATOM    601  O   VAL A  42       7.178  -4.062  -9.426  1.00  0.00           O  
ATOM    602  CB  VAL A  42       6.642  -4.468  -6.248  1.00  0.00           C  
ATOM    603  CG1 VAL A  42       5.371  -5.261  -5.972  1.00  0.00           C  
ATOM    604  CG2 VAL A  42       7.776  -5.386  -6.668  1.00  0.00           C  
ATOM    605  H   VAL A  42       4.861  -2.713  -5.980  1.00  0.00           H  
ATOM    606  HA  VAL A  42       7.340  -2.719  -7.261  1.00  0.00           H  
ATOM    607  HB  VAL A  42       6.939  -3.995  -5.308  1.00  0.00           H  
ATOM    608 HG11 VAL A  42       4.502  -4.674  -6.271  1.00  0.00           H  
ATOM    609 HG12 VAL A  42       5.391  -6.193  -6.538  1.00  0.00           H  
ATOM    610 HG13 VAL A  42       5.306  -5.486  -4.906  1.00  0.00           H  
ATOM    611 HG21 VAL A  42       8.438  -4.859  -7.357  1.00  0.00           H  
ATOM    612 HG22 VAL A  42       8.342  -5.696  -5.789  1.00  0.00           H  
ATOM    613 HG23 VAL A  42       7.368  -6.268  -7.165  1.00  0.00           H  
ATOM    614  N   GLU A  43       4.961  -3.795  -9.142  1.00  0.00           N  
ATOM    615  CA  GLU A  43       4.656  -3.941 -10.561  1.00  0.00           C  
ATOM    616  C   GLU A  43       4.930  -2.634 -11.297  1.00  0.00           C  
ATOM    617  O   GLU A  43       5.502  -2.623 -12.386  1.00  0.00           O  
ATOM    618  CB  GLU A  43       3.183  -4.348 -10.681  1.00  0.00           C  
ATOM    619  CG  GLU A  43       2.626  -5.540 -10.152  1.00  0.00           C  
ATOM    620  CD  GLU A  43       2.141  -6.564 -11.137  1.00  0.00           C  
ATOM    621  OE1 GLU A  43       2.769  -6.912 -12.122  1.00  0.00           O  
ATOM    622  OE2 GLU A  43       0.956  -6.899 -10.921  1.00  0.00           O  
ATOM    623  H   GLU A  43       4.232  -3.468  -8.540  1.00  0.00           H  
ATOM    624  HA  GLU A  43       5.279  -4.737 -10.994  1.00  0.00           H  
ATOM    625  HB2 GLU A  43       2.609  -3.452 -10.431  1.00  0.00           H  
ATOM    626  HB3 GLU A  43       3.045  -4.354 -11.768  1.00  0.00           H  
ATOM    627  HG2 GLU A  43       3.435  -5.993  -9.573  1.00  0.00           H  
ATOM    628  HG3 GLU A  43       1.792  -5.298  -9.486  1.00  0.00           H  
ATOM    629  N   SER A  44       4.763  -1.532 -10.564  1.00  0.00           N  
ATOM    630  CA  SER A  44       4.978  -0.208 -11.130  1.00  0.00           C  
ATOM    631  C   SER A  44       6.425  -0.052 -11.593  1.00  0.00           C  
ATOM    632  O   SER A  44       6.757   0.902 -12.300  1.00  0.00           O  
ATOM    633  CB  SER A  44       4.601   0.887 -10.138  1.00  0.00           C  
ATOM    634  OG  SER A  44       3.724   1.834 -10.715  1.00  0.00           O  
ATOM    635  H   SER A  44       4.248  -1.594  -9.706  1.00  0.00           H  
ATOM    636  HA  SER A  44       4.329  -0.091 -12.008  1.00  0.00           H  
ATOM    637  HB2 SER A  44       4.104   0.419  -9.284  1.00  0.00           H  
ATOM    638  HB3 SER A  44       5.511   1.388  -9.802  1.00  0.00           H  
ATOM    639  HG  SER A  44       2.737   1.416 -10.524  1.00  0.00           H  
ATOM    640  N   ASN A  45       7.308  -0.822 -10.964  1.00  0.00           N  
ATOM    641  CA  ASN A  45       8.743  -0.584 -11.070  1.00  0.00           C  
ATOM    642  C   ASN A  45       9.100   0.774 -10.478  1.00  0.00           C  
ATOM    643  O   ASN A  45       9.820   1.564 -11.090  1.00  0.00           O  
ATOM    644  CB  ASN A  45       9.244  -0.798 -12.496  1.00  0.00           C  
ATOM    645  CG  ASN A  45      10.242  -1.934 -12.617  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      11.403  -1.805 -12.204  1.00  0.00           O  
ATOM    647  ND2 ASN A  45       9.793  -3.058 -13.176  1.00  0.00           N  
ATOM    648  H   ASN A  45       6.994  -1.487 -10.288  1.00  0.00           H  
ATOM    649  HA  ASN A  45       9.245  -1.342 -10.451  1.00  0.00           H  
ATOM    650  HB2 ASN A  45       8.383  -1.020 -13.131  1.00  0.00           H  
ATOM    651  HB3 ASN A  45       9.723   0.125 -12.832  1.00  0.00           H  
ATOM    652 HD21 ASN A  45       8.845  -3.116 -13.490  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      10.406  -3.841 -13.286  1.00  0.00           H  
ATOM    654  N   GLY A  46       8.727   0.963  -9.215  1.00  0.00           N  
ATOM    655  CA  GLY A  46       9.204   2.107  -8.446  1.00  0.00           C  
ATOM    656  C   GLY A  46       8.752   3.411  -9.090  1.00  0.00           C  
ATOM    657  O   GLY A  46       9.450   4.423  -9.037  1.00  0.00           O  
ATOM    658  H   GLY A  46       8.322   0.202  -8.702  1.00  0.00           H  
ATOM    659  HA2 GLY A  46       8.813   2.053  -7.419  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      10.303   2.087  -8.398  1.00  0.00           H  
ATOM    661  N   THR A  47       7.480   3.433  -9.490  1.00  0.00           N  
ATOM    662  CA  THR A  47       6.916   4.609 -10.138  1.00  0.00           C  
ATOM    663  C   THR A  47       5.654   5.067  -9.421  1.00  0.00           C  
ATOM    664  O   THR A  47       5.536   6.229  -9.027  1.00  0.00           O  
ATOM    665  CB  THR A  47       6.631   4.350 -11.677  1.00  0.00           C  
ATOM    666  OG1 THR A  47       5.449   3.492 -11.730  1.00  0.00           O  
ATOM    667  CG2 THR A  47       7.814   3.746 -12.432  1.00  0.00           C  
ATOM    668  H   THR A  47       6.980   2.570  -9.568  1.00  0.00           H  
ATOM    669  HA  THR A  47       7.655   5.425 -10.079  1.00  0.00           H  
ATOM    670  HB  THR A  47       6.380   5.310 -12.138  1.00  0.00           H  
ATOM    671  HG1 THR A  47       5.360   3.722 -12.699  1.00  0.00           H  
ATOM    672 HG21 THR A  47       8.450   3.235 -11.718  1.00  0.00           H  
ATOM    673 HG22 THR A  47       7.430   3.049 -13.167  1.00  0.00           H  
ATOM    674 HG23 THR A  47       8.356   4.551 -12.917  1.00  0.00           H  
ATOM    675  N   LEU A  48       4.796   4.105  -9.097  1.00  0.00           N  
ATOM    676  CA  LEU A  48       3.689   4.350  -8.177  1.00  0.00           C  
ATOM    677  C   LEU A  48       4.197   4.408  -6.743  1.00  0.00           C  
ATOM    678  O   LEU A  48       5.049   3.623  -6.334  1.00  0.00           O  
ATOM    679  CB  LEU A  48       2.635   3.257  -8.421  1.00  0.00           C  
ATOM    680  CG  LEU A  48       1.570   3.089  -7.348  1.00  0.00           C  
ATOM    681  CD1 LEU A  48       0.494   4.153  -7.473  1.00  0.00           C  
ATOM    682  CD2 LEU A  48       0.967   1.696  -7.477  1.00  0.00           C  
ATOM    683  H   LEU A  48       5.018   3.152  -9.302  1.00  0.00           H  
ATOM    684  HA  LEU A  48       3.234   5.319  -8.425  1.00  0.00           H  
ATOM    685  HB2 LEU A  48       2.127   3.496  -9.356  1.00  0.00           H  
ATOM    686  HB3 LEU A  48       3.165   2.308  -8.515  1.00  0.00           H  
ATOM    687  HG  LEU A  48       2.050   3.180  -6.364  1.00  0.00           H  
ATOM    688 HD11 LEU A  48       0.736   4.799  -8.314  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -0.465   3.674  -7.636  1.00  0.00           H  
ATOM    690 HD13 LEU A  48       0.471   4.735  -6.555  1.00  0.00           H  
ATOM    691 HD21 LEU A  48       0.850   1.467  -8.531  1.00  0.00           H  
ATOM    692 HD22 LEU A  48       1.637   0.983  -7.008  1.00  0.00           H  
ATOM    693 HD23 LEU A  48       0.002   1.690  -6.980  1.00  0.00           H  
ATOM    694  N   THR A  49       3.647   5.350  -5.979  1.00  0.00           N  
ATOM    695  CA  THR A  49       4.179   5.642  -4.652  1.00  0.00           C  
ATOM    696  C   THR A  49       3.074   6.148  -3.732  1.00  0.00           C  
ATOM    697  O   THR A  49       1.945   6.380  -4.162  1.00  0.00           O  
ATOM    698  CB  THR A  49       5.372   6.684  -4.722  1.00  0.00           C  
ATOM    699  OG1 THR A  49       4.758   7.979  -5.018  1.00  0.00           O  
ATOM    700  CG2 THR A  49       6.453   6.317  -5.738  1.00  0.00           C  
ATOM    701  H   THR A  49       3.074   6.052  -6.408  1.00  0.00           H  
ATOM    702  HA  THR A  49       4.578   4.710  -4.225  1.00  0.00           H  
ATOM    703  HB  THR A  49       5.830   6.740  -3.731  1.00  0.00           H  
ATOM    704  HG1 THR A  49       5.578   8.419  -4.651  1.00  0.00           H  
ATOM    705 HG21 THR A  49       6.542   5.237  -5.768  1.00  0.00           H  
ATOM    706 HG22 THR A  49       6.156   6.701  -6.707  1.00  0.00           H  
ATOM    707 HG23 THR A  49       7.388   6.767  -5.420  1.00  0.00           H  
ATOM    708  N   LEU A  50       3.382   6.189  -2.438  1.00  0.00           N  
ATOM    709  CA  LEU A  50       2.337   6.344  -1.421  1.00  0.00           C  
ATOM    710  C   LEU A  50       2.130   7.818  -1.101  1.00  0.00           C  
ATOM    711  O   LEU A  50       3.075   8.543  -0.793  1.00  0.00           O  
ATOM    712  CB  LEU A  50       2.747   5.489  -0.213  1.00  0.00           C  
ATOM    713  CG  LEU A  50       1.714   5.252   0.866  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.428   4.672   0.289  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       2.295   4.282   1.895  1.00  0.00           C  
ATOM    716  H   LEU A  50       4.248   5.784  -2.127  1.00  0.00           H  
ATOM    717  HA  LEU A  50       1.401   5.941  -1.827  1.00  0.00           H  
ATOM    718  HB2 LEU A  50       3.054   4.511  -0.603  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       3.616   5.976   0.244  1.00  0.00           H  
ATOM    720  HG  LEU A  50       1.479   6.198   1.369  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.055   5.345  -0.473  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       0.650   3.699  -0.138  1.00  0.00           H  
ATOM    723 HD13 LEU A  50      -0.295   4.573   1.095  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       3.349   4.501   2.016  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       1.766   4.419   2.831  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       2.157   3.271   1.525  1.00  0.00           H  
ATOM    727  N   SER A  51       0.930   8.301  -1.428  1.00  0.00           N  
ATOM    728  CA  SER A  51       0.574   9.685  -1.134  1.00  0.00           C  
ATOM    729  C   SER A  51       0.121   9.809   0.322  1.00  0.00           C  
ATOM    730  O   SER A  51       0.746  10.522   1.110  1.00  0.00           O  
ATOM    731  CB  SER A  51      -0.495  10.198  -2.087  1.00  0.00           C  
ATOM    732  OG  SER A  51      -0.425   9.544  -3.342  1.00  0.00           O  
ATOM    733  H   SER A  51       0.178   7.656  -1.584  1.00  0.00           H  
ATOM    734  HA  SER A  51       1.464  10.311  -1.263  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -1.480  10.027  -1.645  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -0.340  11.268  -2.241  1.00  0.00           H  
ATOM    737  HG  SER A  51      -0.611   8.502  -3.092  1.00  0.00           H  
ATOM    738  N   HIS A  52      -0.710   8.851   0.731  1.00  0.00           N  
ATOM    739  CA  HIS A  52      -1.008   8.641   2.140  1.00  0.00           C  
ATOM    740  C   HIS A  52      -1.569   7.235   2.356  1.00  0.00           C  
ATOM    741  O   HIS A  52      -2.231   6.686   1.472  1.00  0.00           O  
ATOM    742  CB  HIS A  52      -2.008   9.671   2.724  1.00  0.00           C  
ATOM    743  CG  HIS A  52      -3.253   9.790   1.889  1.00  0.00           C  
ATOM    744  ND1 HIS A  52      -4.509   9.455   2.331  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -3.371  10.003   0.554  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -5.344   9.447   1.303  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -4.689   9.821   0.226  1.00  0.00           N  
ATOM    748  H   HIS A  52      -1.128   8.241   0.063  1.00  0.00           H  
ATOM    749  HA  HIS A  52      -0.076   8.722   2.715  1.00  0.00           H  
ATOM    750  HB2 HIS A  52      -2.291   9.352   3.729  1.00  0.00           H  
ATOM    751  HB3 HIS A  52      -1.521  10.647   2.765  1.00  0.00           H  
ATOM    752  HD1 HIS A  52      -4.772   9.216   3.265  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -2.574  10.220  -0.128  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -6.366   9.126   1.329  1.00  0.00           H  
ATOM    755  HE2 HIS A  52      -5.098  10.010  -0.667  1.00  0.00           H  
ATOM    756  N   PHE A  53      -1.568   6.811   3.618  1.00  0.00           N  
ATOM    757  CA  PHE A  53      -2.401   5.690   4.050  1.00  0.00           C  
ATOM    758  C   PHE A  53      -3.875   6.025   3.846  1.00  0.00           C  
ATOM    759  O   PHE A  53      -4.219   7.036   3.236  1.00  0.00           O  
ATOM    760  CB  PHE A  53      -2.173   5.291   5.529  1.00  0.00           C  
ATOM    761  CG  PHE A  53      -0.777   4.794   5.782  1.00  0.00           C  
ATOM    762  CD1 PHE A  53       0.363   5.558   5.529  1.00  0.00           C  
ATOM    763  CD2 PHE A  53      -0.648   3.569   6.444  1.00  0.00           C  
ATOM    764  CE1 PHE A  53       1.628   5.097   5.908  1.00  0.00           C  
ATOM    765  CE2 PHE A  53       0.602   3.062   6.763  1.00  0.00           C  
ATOM    766  CZ  PHE A  53       1.739   3.833   6.512  1.00  0.00           C  
ATOM    767  H   PHE A  53      -1.162   7.383   4.331  1.00  0.00           H  
ATOM    768  HA  PHE A  53      -2.158   4.819   3.428  1.00  0.00           H  
ATOM    769  HB2 PHE A  53      -2.348   6.167   6.158  1.00  0.00           H  
ATOM    770  HB3 PHE A  53      -2.878   4.500   5.790  1.00  0.00           H  
ATOM    771  HD1 PHE A  53       0.276   6.460   4.957  1.00  0.00           H  
ATOM    772  HD2 PHE A  53      -1.527   3.039   6.754  1.00  0.00           H  
ATOM    773  HE1 PHE A  53       2.488   5.731   5.815  1.00  0.00           H  
ATOM    774  HE2 PHE A  53       0.699   2.061   7.135  1.00  0.00           H  
ATOM    775  HZ  PHE A  53       2.704   3.456   6.782  1.00  0.00           H  
ATOM    776  N   GLY A  54      -4.728   5.065   4.194  1.00  0.00           N  
ATOM    777  CA  GLY A  54      -6.156   5.187   3.943  1.00  0.00           C  
ATOM    778  C   GLY A  54      -6.432   5.309   2.451  1.00  0.00           C  
ATOM    779  O   GLY A  54      -5.633   4.898   1.612  1.00  0.00           O  
ATOM    780  H   GLY A  54      -4.388   4.219   4.595  1.00  0.00           H  
ATOM    781  HA2 GLY A  54      -6.680   4.302   4.337  1.00  0.00           H  
ATOM    782  HA3 GLY A  54      -6.551   6.076   4.458  1.00  0.00           H  
ATOM    783  N   LYS A  55      -7.620   5.828   2.138  1.00  0.00           N  
ATOM    784  CA  LYS A  55      -8.011   6.024   0.748  1.00  0.00           C  
ATOM    785  C   LYS A  55      -8.269   7.500   0.470  1.00  0.00           C  
ATOM    786  O   LYS A  55      -8.457   8.299   1.385  1.00  0.00           O  
ATOM    787  CB  LYS A  55      -9.250   5.214   0.378  1.00  0.00           C  
ATOM    788  CG  LYS A  55     -10.351   5.203   1.436  1.00  0.00           C  
ATOM    789  CD  LYS A  55     -10.700   6.579   1.964  1.00  0.00           C  
ATOM    790  CE  LYS A  55     -12.045   6.688   2.563  1.00  0.00           C  
ATOM    791  NZ  LYS A  55     -13.108   6.559   1.558  1.00  0.00           N  
ATOM    792  H   LYS A  55      -8.114   6.356   2.837  1.00  0.00           H  
ATOM    793  HA  LYS A  55      -7.184   5.689   0.098  1.00  0.00           H  
ATOM    794  HB2 LYS A  55      -9.663   5.624  -0.549  1.00  0.00           H  
ATOM    795  HB3 LYS A  55      -8.935   4.178   0.204  1.00  0.00           H  
ATOM    796  HG2 LYS A  55     -11.266   4.787   0.990  1.00  0.00           H  
ATOM    797  HG3 LYS A  55     -10.043   4.567   2.271  1.00  0.00           H  
ATOM    798  HD2 LYS A  55      -9.931   6.883   2.679  1.00  0.00           H  
ATOM    799  HD3 LYS A  55     -10.618   7.278   1.127  1.00  0.00           H  
ATOM    800  HE2 LYS A  55     -12.141   5.892   3.313  1.00  0.00           H  
ATOM    801  HE3 LYS A  55     -12.125   7.660   3.070  1.00  0.00           H  
ATOM    802  HZ1 LYS A  55     -12.805   7.129   0.834  1.00  0.00           H  
ATOM    803  HZ2 LYS A  55     -13.093   5.614   1.346  1.00  0.00           H  
ATOM    804  HZ3 LYS A  55     -13.889   6.895   2.022  1.00  0.00           H  
ATOM    805  N   CYS A  56      -8.178   7.869  -0.806  1.00  0.00           N  
ATOM    806  CA  CYS A  56      -8.141   9.276  -1.187  1.00  0.00           C  
ATOM    807  C   CYS A  56      -9.432   9.973  -0.760  1.00  0.00           C  
ATOM    808  O   CYS A  56     -10.460   9.817  -1.436  1.00  0.00           O  
ATOM    809  CB  CYS A  56      -7.897   9.435  -2.686  1.00  0.00           C  
ATOM    810  SG  CYS A  56      -6.158   9.384  -3.179  1.00  0.00           S  
ATOM    811  OXT CYS A  56      -9.388  10.860   0.106  1.00  0.00           O  
ATOM    812  H   CYS A  56      -7.907   7.195  -1.494  1.00  0.00           H  
ATOM    813  HA  CYS A  56      -7.309   9.760  -0.659  1.00  0.00           H  
ATOM    814  HB2 CYS A  56      -8.425   8.628  -3.201  1.00  0.00           H  
ATOM    815  HB3 CYS A  56      -8.314  10.398  -2.994  1.00  0.00           H  
TER     816      CYS A  56                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LEU A   1      11.046  14.214   7.140  1.00  0.00           N  
ATOM      2  CA  LEU A   1      11.753  14.565   5.895  1.00  0.00           C  
ATOM      3  C   LEU A   1      11.255  13.690   4.754  1.00  0.00           C  
ATOM      4  O   LEU A   1      12.041  13.041   4.063  1.00  0.00           O  
ATOM      5  CB  LEU A   1      13.256  14.448   6.173  1.00  0.00           C  
ATOM      6  CG  LEU A   1      13.702  13.329   7.101  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      13.789  12.005   6.358  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      15.063  13.694   7.685  1.00  0.00           C  
ATOM      9  H1  LEU A   1      11.170  13.240   7.328  1.00  0.00           H  
ATOM     10  H2  LEU A   1      11.417  14.751   7.896  1.00  0.00           H  
ATOM     11  H3  LEU A   1      10.070  14.412   7.036  1.00  0.00           H  
ATOM     12  HA  LEU A   1      11.524  15.612   5.661  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      13.757  14.301   5.214  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      13.583  15.393   6.617  1.00  0.00           H  
ATOM     15  HG  LEU A   1      12.976  13.234   7.916  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      14.465  12.122   5.516  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      14.164  11.247   7.038  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      12.796  11.736   6.007  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      15.163  14.775   7.677  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      15.114  13.317   8.702  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      15.834  13.239   7.074  1.00  0.00           H  
ATOM     22  N   ALA A   2       9.970  13.836   4.439  1.00  0.00           N  
ATOM     23  CA  ALA A   2       9.413  13.260   3.220  1.00  0.00           C  
ATOM     24  C   ALA A   2       9.551  11.741   3.239  1.00  0.00           C  
ATOM     25  O   ALA A   2       9.647  11.104   2.188  1.00  0.00           O  
ATOM     26  CB  ALA A   2      10.094  13.860   1.993  1.00  0.00           C  
ATOM     27  H   ALA A   2       9.410  14.494   4.939  1.00  0.00           H  
ATOM     28  HA  ALA A   2       8.341  13.508   3.167  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      11.068  14.236   2.289  1.00  0.00           H  
ATOM     30  HB2 ALA A   2      10.201  13.083   1.244  1.00  0.00           H  
ATOM     31  HB3 ALA A   2       9.476  14.667   1.616  1.00  0.00           H  
ATOM     32  N   ALA A   3       9.292  11.163   4.409  1.00  0.00           N  
ATOM     33  CA  ALA A   3       9.169   9.718   4.536  1.00  0.00           C  
ATOM     34  C   ALA A   3       7.784   9.348   5.063  1.00  0.00           C  
ATOM     35  O   ALA A   3       7.589   9.213   6.273  1.00  0.00           O  
ATOM     36  CB  ALA A   3      10.264   9.171   5.447  1.00  0.00           C  
ATOM     37  H   ALA A   3       9.062  11.726   5.201  1.00  0.00           H  
ATOM     38  HA  ALA A   3       9.293   9.260   3.544  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      11.165   9.756   5.293  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       9.930   9.254   6.476  1.00  0.00           H  
ATOM     41  HB3 ALA A   3      10.439   8.132   5.189  1.00  0.00           H  
ATOM     42  N   VAL A   4       6.918   8.931   4.143  1.00  0.00           N  
ATOM     43  CA  VAL A   4       5.692   8.229   4.512  1.00  0.00           C  
ATOM     44  C   VAL A   4       5.415   7.100   3.523  1.00  0.00           C  
ATOM     45  O   VAL A   4       5.150   7.348   2.346  1.00  0.00           O  
ATOM     46  CB  VAL A   4       4.525   9.225   4.655  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       4.025   9.747   3.313  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       3.382   8.639   5.469  1.00  0.00           C  
ATOM     49  H   VAL A   4       7.191   8.909   3.181  1.00  0.00           H  
ATOM     50  HA  VAL A   4       5.848   7.771   5.500  1.00  0.00           H  
ATOM     51  HB  VAL A   4       4.907  10.085   5.213  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       4.868  10.127   2.734  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       3.547   8.934   2.763  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       3.305  10.547   3.476  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       3.740   7.775   6.029  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       3.004   9.391   6.162  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       2.579   8.329   4.798  1.00  0.00           H  
ATOM     58  N   SER A   5       5.720   5.877   3.951  1.00  0.00           N  
ATOM     59  CA  SER A   5       5.832   4.754   3.030  1.00  0.00           C  
ATOM     60  C   SER A   5       5.717   3.430   3.786  1.00  0.00           C  
ATOM     61  O   SER A   5       6.607   3.080   4.566  1.00  0.00           O  
ATOM     62  CB  SER A   5       7.125   4.814   2.227  1.00  0.00           C  
ATOM     63  OG  SER A   5       7.259   6.052   1.550  1.00  0.00           O  
ATOM     64  H   SER A   5       6.069   5.755   4.880  1.00  0.00           H  
ATOM     65  HA  SER A   5       4.999   4.804   2.314  1.00  0.00           H  
ATOM     66  HB2 SER A   5       7.966   4.698   2.914  1.00  0.00           H  
ATOM     67  HB3 SER A   5       7.129   4.001   1.497  1.00  0.00           H  
ATOM     68  HG  SER A   5       7.140   5.779   0.503  1.00  0.00           H  
ATOM     69  N   VAL A   6       4.801   2.577   3.322  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.895   1.143   3.577  1.00  0.00           C  
ATOM     71  C   VAL A   6       5.866   0.503   2.576  1.00  0.00           C  
ATOM     72  O   VAL A   6       6.274   1.152   1.610  1.00  0.00           O  
ATOM     73  CB  VAL A   6       3.525   0.464   3.622  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       2.975   0.323   5.039  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       2.502   1.120   2.711  1.00  0.00           C  
ATOM     76  H   VAL A   6       4.207   2.872   2.568  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.354   1.018   4.577  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.667  -0.564   3.242  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       3.276   1.188   5.631  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       1.887   0.270   5.001  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       3.370  -0.584   5.493  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       3.012   1.578   1.861  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       1.796   0.375   2.352  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       1.964   1.893   3.265  1.00  0.00           H  
ATOM     85  N   ASP A   7       6.537  -0.544   3.063  1.00  0.00           N  
ATOM     86  CA  ASP A   7       7.673  -1.118   2.361  1.00  0.00           C  
ATOM     87  C   ASP A   7       7.223  -2.305   1.507  1.00  0.00           C  
ATOM     88  O   ASP A   7       6.226  -2.958   1.826  1.00  0.00           O  
ATOM     89  CB  ASP A   7       8.825  -1.439   3.310  1.00  0.00           C  
ATOM     90  CG  ASP A   7      10.143  -1.672   2.598  1.00  0.00           C  
ATOM     91  OD1 ASP A   7      10.690  -0.664   2.102  1.00  0.00           O  
ATOM     92  OD2 ASP A   7      10.599  -2.818   2.468  1.00  0.00           O  
ATOM     93  H   ASP A   7       6.174  -1.027   3.858  1.00  0.00           H  
ATOM     94  HA  ASP A   7       8.052  -0.358   1.664  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       8.944  -0.598   3.998  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       8.565  -2.340   3.870  1.00  0.00           H  
ATOM     97  N   CYS A   8       7.784  -2.391   0.303  1.00  0.00           N  
ATOM     98  CA  CYS A   8       7.164  -3.169  -0.770  1.00  0.00           C  
ATOM     99  C   CYS A   8       8.222  -3.952  -1.532  1.00  0.00           C  
ATOM    100  O   CYS A   8       8.116  -4.172  -2.737  1.00  0.00           O  
ATOM    101  CB  CYS A   8       6.343  -2.275  -1.696  1.00  0.00           C  
ATOM    102  SG  CYS A   8       5.083  -1.279  -0.858  1.00  0.00           S  
ATOM    103  H   CYS A   8       8.477  -1.719   0.036  1.00  0.00           H  
ATOM    104  HA  CYS A   8       6.465  -3.886  -0.312  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       7.023  -1.607  -2.221  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       5.833  -2.924  -2.419  1.00  0.00           H  
ATOM    107  N   SER A   9       9.319  -4.255  -0.833  1.00  0.00           N  
ATOM    108  CA  SER A   9      10.378  -5.066  -1.412  1.00  0.00           C  
ATOM    109  C   SER A   9       9.951  -6.513  -1.601  1.00  0.00           C  
ATOM    110  O   SER A   9      10.715  -7.328  -2.136  1.00  0.00           O  
ATOM    111  CB  SER A   9      11.664  -4.965  -0.596  1.00  0.00           C  
ATOM    112  OG  SER A   9      11.644  -5.834   0.520  1.00  0.00           O  
ATOM    113  H   SER A   9       9.267  -4.220   0.174  1.00  0.00           H  
ATOM    114  HA  SER A   9      10.612  -4.655  -2.414  1.00  0.00           H  
ATOM    115  HB2 SER A   9      12.503  -5.235  -1.240  1.00  0.00           H  
ATOM    116  HB3 SER A   9      11.778  -3.934  -0.251  1.00  0.00           H  
ATOM    117  HG  SER A   9      11.819  -5.168   1.363  1.00  0.00           H  
ATOM    118  N   GLU A  10       8.919  -6.897  -0.848  1.00  0.00           N  
ATOM    119  CA  GLU A  10       8.517  -8.294  -0.759  1.00  0.00           C  
ATOM    120  C   GLU A  10       7.135  -8.488  -1.374  1.00  0.00           C  
ATOM    121  O   GLU A  10       6.324  -9.275  -0.887  1.00  0.00           O  
ATOM    122  CB  GLU A  10       8.536  -8.685   0.723  1.00  0.00           C  
ATOM    123  CG  GLU A  10       7.925  -7.950   1.769  1.00  0.00           C  
ATOM    124  CD  GLU A  10       8.252  -6.486   1.864  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       9.400  -6.054   1.814  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       7.272  -5.781   1.502  1.00  0.00           O  
ATOM    127  H   GLU A  10       8.256  -6.202  -0.565  1.00  0.00           H  
ATOM    128  HA  GLU A  10       9.242  -8.924  -1.298  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       8.094  -9.686   0.693  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       9.577  -8.953   0.933  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       6.851  -8.036   1.583  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       8.166  -8.405   2.736  1.00  0.00           H  
ATOM    133  N   TYR A  11       6.961  -7.911  -2.560  1.00  0.00           N  
ATOM    134  CA  TYR A  11       5.755  -8.131  -3.348  1.00  0.00           C  
ATOM    135  C   TYR A  11       6.140  -8.284  -4.832  1.00  0.00           C  
ATOM    136  O   TYR A  11       7.282  -7.958  -5.178  1.00  0.00           O  
ATOM    137  CB  TYR A  11       4.755  -6.977  -3.164  1.00  0.00           C  
ATOM    138  CG  TYR A  11       4.154  -6.897  -1.772  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       4.944  -6.491  -0.696  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       2.908  -7.467  -1.493  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       4.468  -6.543   0.611  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       2.443  -7.588  -0.184  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.212  -7.076   0.862  1.00  0.00           C  
ATOM    144  OH  TYR A  11       2.806  -7.175   2.164  1.00  0.00           O  
ATOM    145  H   TYR A  11       7.726  -7.448  -3.007  1.00  0.00           H  
ATOM    146  HA  TYR A  11       5.278  -9.061  -3.027  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       5.281  -6.036  -3.354  1.00  0.00           H  
ATOM    148  HB3 TYR A  11       3.945  -7.097  -3.880  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       5.938  -6.136  -0.877  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       2.290  -7.793  -2.302  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       5.055  -6.149   1.414  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       1.432  -7.899  -0.001  1.00  0.00           H  
ATOM    153  HH  TYR A  11       1.755  -6.890   2.120  1.00  0.00           H  
ATOM    154  N   PRO A  12       5.369  -9.064  -5.596  1.00  0.00           N  
ATOM    155  CA  PRO A  12       3.965  -9.340  -5.258  1.00  0.00           C  
ATOM    156  C   PRO A  12       3.849 -10.748  -4.702  1.00  0.00           C  
ATOM    157  O   PRO A  12       4.838 -11.477  -4.597  1.00  0.00           O  
ATOM    158  CB  PRO A  12       3.360  -8.967  -6.607  1.00  0.00           C  
ATOM    159  CG  PRO A  12       4.480  -9.072  -7.631  1.00  0.00           C  
ATOM    160  CD  PRO A  12       5.749  -9.473  -6.898  1.00  0.00           C  
ATOM    161  HA  PRO A  12       3.524  -8.748  -4.454  1.00  0.00           H  
ATOM    162  HB2 PRO A  12       2.549  -9.655  -6.864  1.00  0.00           H  
ATOM    163  HB3 PRO A  12       2.971  -7.944  -6.579  1.00  0.00           H  
ATOM    164  HG2 PRO A  12       4.230  -9.830  -8.378  1.00  0.00           H  
ATOM    165  HG3 PRO A  12       4.626  -8.107  -8.121  1.00  0.00           H  
ATOM    166  HD2 PRO A  12       5.937 -10.551  -6.970  1.00  0.00           H  
ATOM    167  HD3 PRO A  12       6.626  -8.933  -7.276  1.00  0.00           H  
ATOM    168  N   LYS A  13       2.667 -11.062  -4.171  1.00  0.00           N  
ATOM    169  CA  LYS A  13       2.486 -12.261  -3.364  1.00  0.00           C  
ATOM    170  C   LYS A  13       1.379 -13.136  -3.962  1.00  0.00           C  
ATOM    171  O   LYS A  13       0.477 -12.619  -4.621  1.00  0.00           O  
ATOM    172  CB  LYS A  13       2.120 -11.926  -1.919  1.00  0.00           C  
ATOM    173  CG  LYS A  13       3.090 -10.956  -1.241  1.00  0.00           C  
ATOM    174  CD  LYS A  13       3.652 -11.489   0.063  1.00  0.00           C  
ATOM    175  CE  LYS A  13       2.638 -11.936   1.037  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       1.548 -10.962   1.186  1.00  0.00           N  
ATOM    177  H   LYS A  13       1.936 -10.379  -4.160  1.00  0.00           H  
ATOM    178  HA  LYS A  13       3.418 -12.840  -3.357  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.124 -11.477  -1.914  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       2.106 -12.856  -1.345  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       3.919 -10.747  -1.923  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       2.561 -10.025  -1.015  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       4.310 -12.324  -0.188  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       4.299 -10.723   0.498  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       2.235 -12.894   0.683  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       3.129 -12.098   2.005  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       2.012 -10.153   1.449  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       1.131 -10.966   0.310  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       0.997 -11.346   1.886  1.00  0.00           H  
ATOM    190  N   PRO A  14       1.255 -14.413  -3.508  1.00  0.00           N  
ATOM    191  CA  PRO A  14       0.141 -15.275  -3.888  1.00  0.00           C  
ATOM    192  C   PRO A  14      -1.190 -14.595  -3.549  1.00  0.00           C  
ATOM    193  O   PRO A  14      -2.173 -14.760  -4.275  1.00  0.00           O  
ATOM    194  CB  PRO A  14       0.530 -16.550  -3.147  1.00  0.00           C  
ATOM    195  CG  PRO A  14       1.887 -16.297  -2.514  1.00  0.00           C  
ATOM    196  CD  PRO A  14       2.489 -15.107  -3.230  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -0.003 -15.477  -4.954  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -0.210 -16.781  -2.372  1.00  0.00           H  
ATOM    199  HB3 PRO A  14       0.591 -17.391  -3.847  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       1.769 -16.077  -1.451  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       2.527 -17.174  -2.641  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       3.148 -14.517  -2.592  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       3.007 -15.385  -4.149  1.00  0.00           H  
ATOM    204  N   ALA A  15      -1.294 -14.175  -2.289  1.00  0.00           N  
ATOM    205  CA  ALA A  15      -2.571 -13.779  -1.715  1.00  0.00           C  
ATOM    206  C   ALA A  15      -2.356 -12.762  -0.594  1.00  0.00           C  
ATOM    207  O   ALA A  15      -1.274 -12.184  -0.474  1.00  0.00           O  
ATOM    208  CB  ALA A  15      -3.326 -15.002  -1.205  1.00  0.00           C  
ATOM    209  H   ALA A  15      -0.483 -14.147  -1.709  1.00  0.00           H  
ATOM    210  HA  ALA A  15      -3.184 -13.303  -2.496  1.00  0.00           H  
ATOM    211  HB1 ALA A  15      -3.062 -15.853  -1.824  1.00  0.00           H  
ATOM    212  HB2 ALA A  15      -3.039 -15.180  -0.174  1.00  0.00           H  
ATOM    213  HB3 ALA A  15      -4.391 -14.803  -1.273  1.00  0.00           H  
ATOM    214  N   CYS A  16      -3.462 -12.354   0.024  1.00  0.00           N  
ATOM    215  CA  CYS A  16      -3.474 -11.156   0.855  1.00  0.00           C  
ATOM    216  C   CYS A  16      -4.350 -11.370   2.087  1.00  0.00           C  
ATOM    217  O   CYS A  16      -5.306 -12.150   2.048  1.00  0.00           O  
ATOM    218  CB  CYS A  16      -3.927  -9.936   0.054  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -2.874  -9.545  -1.365  1.00  0.00           S  
ATOM    220  H   CYS A  16      -4.345 -12.749  -0.233  1.00  0.00           H  
ATOM    221  HA  CYS A  16      -2.450 -10.960   1.201  1.00  0.00           H  
ATOM    222  HB2 CYS A  16      -4.940 -10.125  -0.309  1.00  0.00           H  
ATOM    223  HB3 CYS A  16      -3.931  -9.074   0.727  1.00  0.00           H  
ATOM    224  N   THR A  17      -4.188 -10.482   3.065  1.00  0.00           N  
ATOM    225  CA  THR A  17      -5.184 -10.318   4.120  1.00  0.00           C  
ATOM    226  C   THR A  17      -6.338  -9.453   3.622  1.00  0.00           C  
ATOM    227  O   THR A  17      -6.237  -8.809   2.576  1.00  0.00           O  
ATOM    228  CB  THR A  17      -4.548  -9.701   5.432  1.00  0.00           C  
ATOM    229  OG1 THR A  17      -3.514  -8.768   4.983  1.00  0.00           O  
ATOM    230  CG2 THR A  17      -3.996 -10.745   6.403  1.00  0.00           C  
ATOM    231  H   THR A  17      -3.502  -9.759   2.965  1.00  0.00           H  
ATOM    232  HA  THR A  17      -5.585 -11.308   4.378  1.00  0.00           H  
ATOM    233  HB  THR A  17      -5.325  -9.128   5.948  1.00  0.00           H  
ATOM    234  HG1 THR A  17      -4.242  -8.132   4.723  1.00  0.00           H  
ATOM    235 HG21 THR A  17      -3.527 -11.533   5.825  1.00  0.00           H  
ATOM    236 HG22 THR A  17      -3.271 -10.262   7.048  1.00  0.00           H  
ATOM    237 HG23 THR A  17      -4.821 -11.140   6.985  1.00  0.00           H  
ATOM    238  N   LEU A  18      -7.484  -9.592   4.286  1.00  0.00           N  
ATOM    239  CA  LEU A  18      -8.728  -9.036   3.757  1.00  0.00           C  
ATOM    240  C   LEU A  18      -9.030  -7.691   4.401  1.00  0.00           C  
ATOM    241  O   LEU A  18      -9.749  -6.864   3.835  1.00  0.00           O  
ATOM    242  CB  LEU A  18      -9.831 -10.087   3.950  1.00  0.00           C  
ATOM    243  CG  LEU A  18      -9.429 -11.544   3.792  1.00  0.00           C  
ATOM    244  CD1 LEU A  18     -10.685 -12.406   3.869  1.00  0.00           C  
ATOM    245  CD2 LEU A  18      -8.716 -11.775   2.468  1.00  0.00           C  
ATOM    246  H   LEU A  18      -7.574 -10.346   4.949  1.00  0.00           H  
ATOM    247  HA  LEU A  18      -8.599  -8.876   2.674  1.00  0.00           H  
ATOM    248  HB2 LEU A  18     -10.229  -9.962   4.961  1.00  0.00           H  
ATOM    249  HB3 LEU A  18     -10.615  -9.878   3.218  1.00  0.00           H  
ATOM    250  HG  LEU A  18      -8.757 -11.818   4.612  1.00  0.00           H  
ATOM    251 HD11 LEU A  18     -11.373 -11.953   4.576  1.00  0.00           H  
ATOM    252 HD12 LEU A  18     -11.133 -12.453   2.883  1.00  0.00           H  
ATOM    253 HD13 LEU A  18     -10.402 -13.399   4.203  1.00  0.00           H  
ATOM    254 HD21 LEU A  18      -8.321 -10.826   2.116  1.00  0.00           H  
ATOM    255 HD22 LEU A  18      -7.908 -12.482   2.626  1.00  0.00           H  
ATOM    256 HD23 LEU A  18      -9.430 -12.172   1.753  1.00  0.00           H  
ATOM    257  N   GLU A  19      -8.625  -7.549   5.660  1.00  0.00           N  
ATOM    258  CA  GLU A  19      -9.077  -6.437   6.487  1.00  0.00           C  
ATOM    259  C   GLU A  19      -8.639  -5.107   5.870  1.00  0.00           C  
ATOM    260  O   GLU A  19      -7.545  -5.012   5.308  1.00  0.00           O  
ATOM    261  CB  GLU A  19      -8.475  -6.623   7.884  1.00  0.00           C  
ATOM    262  CG  GLU A  19      -7.089  -6.559   8.181  1.00  0.00           C  
ATOM    263  CD  GLU A  19      -6.356  -7.862   8.294  1.00  0.00           C  
ATOM    264  OE1 GLU A  19      -6.690  -8.885   7.720  1.00  0.00           O  
ATOM    265  OE2 GLU A  19      -5.287  -7.747   8.932  1.00  0.00           O  
ATOM    266  H   GLU A  19      -8.173  -8.313   6.120  1.00  0.00           H  
ATOM    267  HA  GLU A  19     -10.173  -6.450   6.566  1.00  0.00           H  
ATOM    268  HB2 GLU A  19      -9.089  -6.010   8.549  1.00  0.00           H  
ATOM    269  HB3 GLU A  19      -8.844  -7.616   8.154  1.00  0.00           H  
ATOM    270  HG2 GLU A  19      -6.653  -6.002   7.346  1.00  0.00           H  
ATOM    271  HG3 GLU A  19      -6.935  -6.003   9.109  1.00  0.00           H  
ATOM    272  N   TYR A  20      -9.605  -4.204   5.716  1.00  0.00           N  
ATOM    273  CA  TYR A  20      -9.467  -3.091   4.777  1.00  0.00           C  
ATOM    274  C   TYR A  20      -8.728  -1.934   5.434  1.00  0.00           C  
ATOM    275  O   TYR A  20      -9.105  -1.449   6.498  1.00  0.00           O  
ATOM    276  CB  TYR A  20     -10.839  -2.652   4.235  1.00  0.00           C  
ATOM    277  CG  TYR A  20     -10.797  -1.444   3.318  1.00  0.00           C  
ATOM    278  CD1 TYR A  20     -10.419  -1.594   1.983  1.00  0.00           C  
ATOM    279  CD2 TYR A  20     -11.375  -0.230   3.702  1.00  0.00           C  
ATOM    280  CE1 TYR A  20     -10.499  -0.535   1.084  1.00  0.00           C  
ATOM    281  CE2 TYR A  20     -11.543   0.813   2.791  1.00  0.00           C  
ATOM    282  CZ  TYR A  20     -11.025   0.679   1.503  1.00  0.00           C  
ATOM    283  OH  TYR A  20     -11.101   1.692   0.588  1.00  0.00           O  
ATOM    284  H   TYR A  20     -10.525  -4.408   6.055  1.00  0.00           H  
ATOM    285  HA  TYR A  20      -8.866  -3.440   3.922  1.00  0.00           H  
ATOM    286  HB2 TYR A  20     -11.265  -3.487   3.671  1.00  0.00           H  
ATOM    287  HB3 TYR A  20     -11.484  -2.412   5.082  1.00  0.00           H  
ATOM    288  HD1 TYR A  20     -10.060  -2.544   1.643  1.00  0.00           H  
ATOM    289  HD2 TYR A  20     -11.709  -0.104   4.710  1.00  0.00           H  
ATOM    290  HE1 TYR A  20     -10.151  -0.654   0.079  1.00  0.00           H  
ATOM    291  HE2 TYR A  20     -11.901   1.766   3.128  1.00  0.00           H  
ATOM    292  HH  TYR A  20     -10.898   2.582   1.182  1.00  0.00           H  
ATOM    293  N   ARG A  21      -7.558  -1.626   4.875  1.00  0.00           N  
ATOM    294  CA  ARG A  21      -6.775  -0.486   5.344  1.00  0.00           C  
ATOM    295  C   ARG A  21      -6.279   0.320   4.136  1.00  0.00           C  
ATOM    296  O   ARG A  21      -5.247  -0.021   3.553  1.00  0.00           O  
ATOM    297  CB  ARG A  21      -5.564  -0.947   6.175  1.00  0.00           C  
ATOM    298  CG  ARG A  21      -5.792  -2.225   6.965  1.00  0.00           C  
ATOM    299  CD  ARG A  21      -4.960  -3.351   6.448  1.00  0.00           C  
ATOM    300  NE  ARG A  21      -4.331  -4.105   7.522  1.00  0.00           N  
ATOM    301  CZ  ARG A  21      -3.234  -3.692   8.161  1.00  0.00           C  
ATOM    302  NH1 ARG A  21      -2.525  -2.655   7.728  1.00  0.00           N  
ATOM    303  NH2 ARG A  21      -2.810  -4.370   9.229  1.00  0.00           N  
ATOM    304  H   ARG A  21      -7.352  -1.974   3.956  1.00  0.00           H  
ATOM    305  HA  ARG A  21      -7.390   0.149   5.975  1.00  0.00           H  
ATOM    306  HB2 ARG A  21      -4.733  -1.109   5.486  1.00  0.00           H  
ATOM    307  HB3 ARG A  21      -5.318  -0.146   6.874  1.00  0.00           H  
ATOM    308  HG2 ARG A  21      -5.533  -2.048   8.014  1.00  0.00           H  
ATOM    309  HG3 ARG A  21      -6.848  -2.506   6.895  1.00  0.00           H  
ATOM    310  HD2 ARG A  21      -5.599  -4.024   5.869  1.00  0.00           H  
ATOM    311  HD3 ARG A  21      -4.179  -2.940   5.800  1.00  0.00           H  
ATOM    312  HE  ARG A  21      -4.738  -4.978   7.792  1.00  0.00           H  
ATOM    313 HH11 ARG A  21      -2.822  -2.151   6.917  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      -1.697  -2.376   8.215  1.00  0.00           H  
ATOM    315 HH21 ARG A  21      -3.322  -5.166   9.552  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      -1.979  -4.083   9.706  1.00  0.00           H  
ATOM    317  N   PRO A  22      -7.119   1.233   3.586  1.00  0.00           N  
ATOM    318  CA  PRO A  22      -6.897   1.781   2.244  1.00  0.00           C  
ATOM    319  C   PRO A  22      -5.559   2.500   2.206  1.00  0.00           C  
ATOM    320  O   PRO A  22      -5.256   3.344   3.049  1.00  0.00           O  
ATOM    321  CB  PRO A  22      -8.209   2.519   2.070  1.00  0.00           C  
ATOM    322  CG  PRO A  22      -8.776   2.746   3.457  1.00  0.00           C  
ATOM    323  CD  PRO A  22      -7.946   1.983   4.459  1.00  0.00           C  
ATOM    324  HA  PRO A  22      -6.759   1.044   1.436  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -8.043   3.485   1.571  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -8.908   1.928   1.467  1.00  0.00           H  
ATOM    327  HG2 PRO A  22      -8.754   3.820   3.693  1.00  0.00           H  
ATOM    328  HG3 PRO A  22      -9.818   2.403   3.492  1.00  0.00           H  
ATOM    329  HD2 PRO A  22      -7.367   2.653   5.114  1.00  0.00           H  
ATOM    330  HD3 PRO A  22      -8.575   1.341   5.100  1.00  0.00           H  
ATOM    331  N   LEU A  23      -4.810   2.257   1.131  1.00  0.00           N  
ATOM    332  CA  LEU A  23      -3.650   3.071   0.804  1.00  0.00           C  
ATOM    333  C   LEU A  23      -3.740   3.586  -0.625  1.00  0.00           C  
ATOM    334  O   LEU A  23      -4.086   2.844  -1.546  1.00  0.00           O  
ATOM    335  CB  LEU A  23      -2.390   2.222   1.082  1.00  0.00           C  
ATOM    336  CG  LEU A  23      -2.222   1.715   2.498  1.00  0.00           C  
ATOM    337  CD1 LEU A  23      -2.433   0.208   2.582  1.00  0.00           C  
ATOM    338  CD2 LEU A  23      -0.835   2.072   3.019  1.00  0.00           C  
ATOM    339  H   LEU A  23      -5.043   1.493   0.533  1.00  0.00           H  
ATOM    340  HA  LEU A  23      -3.619   3.935   1.483  1.00  0.00           H  
ATOM    341  HB2 LEU A  23      -2.439   1.354   0.418  1.00  0.00           H  
ATOM    342  HB3 LEU A  23      -1.532   2.837   0.813  1.00  0.00           H  
ATOM    343  HG  LEU A  23      -2.976   2.204   3.137  1.00  0.00           H  
ATOM    344 HD11 LEU A  23      -3.430  -0.024   2.227  1.00  0.00           H  
ATOM    345 HD12 LEU A  23      -1.686  -0.281   1.966  1.00  0.00           H  
ATOM    346 HD13 LEU A  23      -2.322  -0.095   3.621  1.00  0.00           H  
ATOM    347 HD21 LEU A  23      -0.096   1.693   2.316  1.00  0.00           H  
ATOM    348 HD22 LEU A  23      -0.761   3.151   3.097  1.00  0.00           H  
ATOM    349 HD23 LEU A  23      -0.700   1.611   3.991  1.00  0.00           H  
ATOM    350  N   CYS A  24      -3.757   4.920  -0.742  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -3.723   5.539  -2.068  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.277   5.773  -2.494  1.00  0.00           C  
ATOM    353  O   CYS A  24      -1.438   6.179  -1.692  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -4.550   6.818  -2.099  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -4.857   7.485  -3.753  1.00  0.00           S  
ATOM    356  H   CYS A  24      -3.400   5.467   0.021  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -4.176   4.835  -2.783  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -5.519   6.607  -1.631  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -4.026   7.578  -1.512  1.00  0.00           H  
ATOM    360  N   GLY A  25      -2.077   5.786  -3.813  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -0.753   6.019  -4.371  1.00  0.00           C  
ATOM    362  C   GLY A  25      -0.757   7.260  -5.256  1.00  0.00           C  
ATOM    363  O   GLY A  25      -1.684   8.070  -5.200  1.00  0.00           O  
ATOM    364  H   GLY A  25      -2.786   5.423  -4.417  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -0.025   6.157  -3.557  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -0.442   5.149  -4.969  1.00  0.00           H  
ATOM    367  N   SER A  26       0.379   7.501  -5.907  1.00  0.00           N  
ATOM    368  CA  SER A  26       0.605   8.768  -6.593  1.00  0.00           C  
ATOM    369  C   SER A  26      -0.420   8.965  -7.702  1.00  0.00           C  
ATOM    370  O   SER A  26      -0.752  10.094  -8.068  1.00  0.00           O  
ATOM    371  CB  SER A  26       2.027   8.871  -7.127  1.00  0.00           C  
ATOM    372  OG  SER A  26       2.211  10.045  -7.894  1.00  0.00           O  
ATOM    373  H   SER A  26       1.183   6.928  -5.722  1.00  0.00           H  
ATOM    374  HA  SER A  26       0.472   9.582  -5.863  1.00  0.00           H  
ATOM    375  HB2 SER A  26       2.716   8.893  -6.278  1.00  0.00           H  
ATOM    376  HB3 SER A  26       2.239   7.995  -7.746  1.00  0.00           H  
ATOM    377  HG  SER A  26       2.472  10.795  -7.149  1.00  0.00           H  
ATOM    378  N   ASP A  27      -0.705   7.872  -8.409  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -1.591   7.915  -9.560  1.00  0.00           C  
ATOM    380  C   ASP A  27      -2.973   8.420  -9.178  1.00  0.00           C  
ATOM    381  O   ASP A  27      -3.798   8.736 -10.040  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -1.604   6.574 -10.301  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -2.297   5.478  -9.498  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -1.757   5.063  -8.451  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -3.547   5.429  -9.644  1.00  0.00           O  
ATOM    386  H   ASP A  27      -0.422   6.977  -8.063  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -1.170   8.643 -10.271  1.00  0.00           H  
ATOM    388  HB2 ASP A  27      -2.137   6.707 -11.239  1.00  0.00           H  
ATOM    389  HB3 ASP A  27      -0.575   6.273 -10.481  1.00  0.00           H  
ATOM    390  N   ASN A  28      -3.297   8.311  -7.892  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -4.629   8.600  -7.398  1.00  0.00           C  
ATOM    392  C   ASN A  28      -5.595   7.459  -7.734  1.00  0.00           C  
ATOM    393  O   ASN A  28      -6.805   7.691  -7.848  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -5.129   9.979  -7.812  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -6.156  10.561  -6.858  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -7.163   9.908  -6.539  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -5.993  11.842  -6.527  1.00  0.00           N  
ATOM    398  H   ASN A  28      -2.620   7.962  -7.242  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -4.568   8.624  -6.293  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -4.273  10.657  -7.857  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -5.583   9.896  -8.803  1.00  0.00           H  
ATOM    402 HD21 ASN A  28      -5.204  12.351  -6.872  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -6.665  12.297  -5.942  1.00  0.00           H  
ATOM    404  N   LYS A  29      -5.135   6.237  -7.461  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -6.025   5.107  -7.225  1.00  0.00           C  
ATOM    406  C   LYS A  29      -5.856   4.586  -5.804  1.00  0.00           C  
ATOM    407  O   LYS A  29      -4.783   4.693  -5.208  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -5.798   3.972  -8.218  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -4.442   3.277  -8.097  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -4.036   2.540  -9.359  1.00  0.00           C  
ATOM    411  CE  LYS A  29      -4.946   1.450  -9.758  1.00  0.00           C  
ATOM    412  NZ  LYS A  29      -5.746   1.803 -10.937  1.00  0.00           N  
ATOM    413  H   LYS A  29      -4.153   6.103  -7.354  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -7.069   5.451  -7.342  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -6.583   3.223  -8.067  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -5.883   4.383  -9.231  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -3.673   4.026  -7.890  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -4.484   2.561  -7.269  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -3.927   3.271 -10.163  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -3.034   2.137  -9.187  1.00  0.00           H  
ATOM    421  HE2 LYS A  29      -4.331   0.566  -9.975  1.00  0.00           H  
ATOM    422  HE3 LYS A  29      -5.607   1.219  -8.912  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29      -6.050   2.704 -10.743  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29      -5.102   1.754 -11.660  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29      -6.452   1.138 -10.929  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.838   3.794  -5.370  1.00  0.00           N  
ATOM    427  CA  THR A  30      -6.841   3.279  -4.008  1.00  0.00           C  
ATOM    428  C   THR A  30      -6.497   1.794  -3.998  1.00  0.00           C  
ATOM    429  O   THR A  30      -6.446   1.144  -5.042  1.00  0.00           O  
ATOM    430  CB  THR A  30      -8.230   3.534  -3.283  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -8.955   4.519  -4.053  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -8.100   3.879  -1.799  1.00  0.00           C  
ATOM    433  H   THR A  30      -7.693   3.752  -5.887  1.00  0.00           H  
ATOM    434  HA  THR A  30      -6.069   3.810  -3.430  1.00  0.00           H  
ATOM    435  HB  THR A  30      -8.793   2.577  -3.341  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -8.300   5.223  -3.821  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -7.351   4.655  -1.694  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -9.063   4.229  -1.446  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -7.800   2.985  -1.266  1.00  0.00           H  
ATOM    440  N   TYR A  31      -6.154   1.296  -2.813  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -5.608  -0.052  -2.689  1.00  0.00           C  
ATOM    442  C   TYR A  31      -6.190  -0.749  -1.469  1.00  0.00           C  
ATOM    443  O   TYR A  31      -6.255  -0.188  -0.377  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -4.066  -0.015  -2.626  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -3.407   0.504  -3.884  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -3.626  -0.130  -5.108  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -2.699   1.710  -3.889  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -3.059   0.350  -6.284  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -2.079   2.175  -5.049  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -2.242   1.473  -6.242  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -1.676   1.898  -7.411  1.00  0.00           O  
ATOM    452  H   TYR A  31      -6.025   1.918  -2.037  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -5.889  -0.628  -3.584  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -3.776   0.630  -1.794  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -3.709  -1.032  -2.445  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.207  -1.029  -5.136  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -2.461   2.175  -2.950  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -3.214  -0.167  -7.207  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -1.497   3.073  -5.025  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -1.278   0.983  -7.844  1.00  0.00           H  
ATOM    461  N   GLY A  32      -6.406  -2.062  -1.611  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -7.122  -2.815  -0.585  1.00  0.00           C  
ATOM    463  C   GLY A  32      -6.401  -2.745   0.752  1.00  0.00           C  
ATOM    464  O   GLY A  32      -6.994  -2.411   1.779  1.00  0.00           O  
ATOM    465  H   GLY A  32      -6.472  -2.427  -2.553  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -8.139  -2.412  -0.475  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -7.204  -3.870  -0.898  1.00  0.00           H  
ATOM    468  N   ASN A  33      -5.071  -2.822   0.683  1.00  0.00           N  
ATOM    469  CA  ASN A  33      -4.244  -2.722   1.877  1.00  0.00           C  
ATOM    470  C   ASN A  33      -2.766  -2.673   1.498  1.00  0.00           C  
ATOM    471  O   ASN A  33      -2.401  -2.113   0.462  1.00  0.00           O  
ATOM    472  CB  ASN A  33      -4.592  -3.806   2.895  1.00  0.00           C  
ATOM    473  CG  ASN A  33      -4.330  -5.212   2.395  1.00  0.00           C  
ATOM    474  OD1 ASN A  33      -3.680  -5.411   1.357  1.00  0.00           O  
ATOM    475  ND2 ASN A  33      -4.820  -6.205   3.140  1.00  0.00           N  
ATOM    476  H   ASN A  33      -4.647  -3.154  -0.159  1.00  0.00           H  
ATOM    477  HA  ASN A  33      -4.477  -1.763   2.358  1.00  0.00           H  
ATOM    478  HB2 ASN A  33      -3.994  -3.636   3.793  1.00  0.00           H  
ATOM    479  HB3 ASN A  33      -5.654  -3.714   3.138  1.00  0.00           H  
ATOM    480 HD21 ASN A  33      -5.302  -6.000   3.991  1.00  0.00           H  
ATOM    481 HD22 ASN A  33      -4.737  -7.151   2.827  1.00  0.00           H  
ATOM    482  N   LYS A  34      -1.923  -2.999   2.475  1.00  0.00           N  
ATOM    483  CA  LYS A  34      -0.483  -2.931   2.288  1.00  0.00           C  
ATOM    484  C   LYS A  34      -0.028  -3.986   1.278  1.00  0.00           C  
ATOM    485  O   LYS A  34       0.801  -3.697   0.412  1.00  0.00           O  
ATOM    486  CB  LYS A  34       0.276  -3.139   3.598  1.00  0.00           C  
ATOM    487  CG  LYS A  34      -0.212  -4.335   4.416  1.00  0.00           C  
ATOM    488  CD  LYS A  34       0.704  -5.541   4.310  1.00  0.00           C  
ATOM    489  CE  LYS A  34       2.120  -5.271   4.623  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       2.564  -5.980   5.830  1.00  0.00           N  
ATOM    491  H   LYS A  34      -2.270  -3.203   3.390  1.00  0.00           H  
ATOM    492  HA  LYS A  34      -0.213  -1.941   1.893  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       1.331  -3.290   3.359  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       0.163  -2.236   4.205  1.00  0.00           H  
ATOM    495  HG2 LYS A  34      -0.259  -4.049   5.471  1.00  0.00           H  
ATOM    496  HG3 LYS A  34      -1.211  -4.624   4.070  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       0.316  -6.300   4.993  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       0.598  -5.961   3.307  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       2.719  -5.591   3.760  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       2.250  -4.189   4.758  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       2.279  -6.895   5.671  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       3.526  -5.860   5.811  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       2.076  -5.533   6.538  1.00  0.00           H  
ATOM    504  N   CYS A  35      -0.860  -5.022   1.151  1.00  0.00           N  
ATOM    505  CA  CYS A  35      -0.698  -6.002   0.090  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.947  -5.357  -1.273  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.118  -5.478  -2.179  1.00  0.00           O  
ATOM    508  CB  CYS A  35      -1.599  -7.215   0.306  1.00  0.00           C  
ATOM    509  SG  CYS A  35      -1.170  -8.652  -0.710  1.00  0.00           S  
ATOM    510  H   CYS A  35      -1.503  -5.219   1.890  1.00  0.00           H  
ATOM    511  HA  CYS A  35       0.343  -6.361   0.102  1.00  0.00           H  
ATOM    512  HB2 CYS A  35      -1.532  -7.507   1.357  1.00  0.00           H  
ATOM    513  HB3 CYS A  35      -2.624  -6.922   0.068  1.00  0.00           H  
ATOM    514  N   ASN A  36      -2.200  -4.968  -1.494  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.662  -4.597  -2.824  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.078  -3.244  -3.231  1.00  0.00           C  
ATOM    517  O   ASN A  36      -1.709  -3.049  -4.394  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -4.183  -4.678  -2.935  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -4.718  -6.093  -2.823  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -5.086  -6.714  -3.832  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -4.699  -6.636  -1.606  1.00  0.00           N  
ATOM    522  H   ASN A  36      -2.874  -5.028  -0.761  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.262  -5.337  -3.531  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -4.618  -4.077  -2.134  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -4.477  -4.270  -3.905  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -4.423  -6.086  -0.818  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -4.961  -7.594  -1.481  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.684  -2.478  -2.221  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -0.784  -1.335  -2.424  1.00  0.00           C  
ATOM    530  C   PHE A  37       0.545  -1.819  -2.975  1.00  0.00           C  
ATOM    531  O   PHE A  37       1.042  -1.303  -3.981  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.617  -0.484  -1.154  1.00  0.00           C  
ATOM    533  CG  PHE A  37       0.465   0.550  -1.184  1.00  0.00           C  
ATOM    534  CD1 PHE A  37       0.294   1.639  -2.043  1.00  0.00           C  
ATOM    535  CD2 PHE A  37       1.623   0.472  -0.406  1.00  0.00           C  
ATOM    536  CE1 PHE A  37       1.274   2.610  -2.173  1.00  0.00           C  
ATOM    537  CE2 PHE A  37       2.645   1.416  -0.555  1.00  0.00           C  
ATOM    538  CZ  PHE A  37       2.437   2.516  -1.405  1.00  0.00           C  
ATOM    539  H   PHE A  37      -1.866  -2.754  -1.280  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -1.252  -0.690  -3.196  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -1.576   0.048  -0.975  1.00  0.00           H  
ATOM    542  HB3 PHE A  37      -0.445  -1.146  -0.296  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -0.617   1.731  -2.599  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       1.736  -0.330   0.294  1.00  0.00           H  
ATOM    545  HE1 PHE A  37       1.159   3.402  -2.884  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       3.527   1.358   0.050  1.00  0.00           H  
ATOM    547  HZ  PHE A  37       3.169   3.294  -1.458  1.00  0.00           H  
ATOM    548  N   CYS A  38       1.149  -2.791  -2.293  1.00  0.00           N  
ATOM    549  CA  CYS A  38       2.549  -3.123  -2.540  1.00  0.00           C  
ATOM    550  C   CYS A  38       2.687  -4.018  -3.766  1.00  0.00           C  
ATOM    551  O   CYS A  38       3.705  -3.973  -4.466  1.00  0.00           O  
ATOM    552  CB  CYS A  38       3.200  -3.740  -1.308  1.00  0.00           C  
ATOM    553  SG  CYS A  38       3.689  -2.527  -0.048  1.00  0.00           S  
ATOM    554  H   CYS A  38       0.766  -3.060  -1.403  1.00  0.00           H  
ATOM    555  HA  CYS A  38       3.084  -2.180  -2.757  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       2.501  -4.440  -0.857  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       4.104  -4.268  -1.629  1.00  0.00           H  
ATOM    558  N   ASN A  39       1.572  -4.619  -4.169  1.00  0.00           N  
ATOM    559  CA  ASN A  39       1.454  -5.218  -5.492  1.00  0.00           C  
ATOM    560  C   ASN A  39       1.633  -4.150  -6.570  1.00  0.00           C  
ATOM    561  O   ASN A  39       2.302  -4.381  -7.578  1.00  0.00           O  
ATOM    562  CB  ASN A  39       0.165  -6.024  -5.628  1.00  0.00           C  
ATOM    563  CG  ASN A  39       0.312  -7.475  -5.195  1.00  0.00           C  
ATOM    564  OD1 ASN A  39       0.699  -8.327  -6.021  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -0.326  -7.813  -4.072  1.00  0.00           N  
ATOM    566  H   ASN A  39       0.757  -4.580  -3.594  1.00  0.00           H  
ATOM    567  HA  ASN A  39       2.282  -5.928  -5.609  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -0.602  -5.555  -5.009  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -0.142  -6.009  -6.676  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -0.820  -7.120  -3.546  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -0.367  -8.772  -3.792  1.00  0.00           H  
ATOM    572  N   ALA A  40       0.810  -3.109  -6.473  1.00  0.00           N  
ATOM    573  CA  ALA A  40       0.693  -2.127  -7.541  1.00  0.00           C  
ATOM    574  C   ALA A  40       1.916  -1.211  -7.560  1.00  0.00           C  
ATOM    575  O   ALA A  40       2.360  -0.782  -8.628  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -0.594  -1.323  -7.380  1.00  0.00           C  
ATOM    577  H   ALA A  40       0.176  -3.045  -5.705  1.00  0.00           H  
ATOM    578  HA  ALA A  40       0.643  -2.653  -8.508  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -1.371  -1.989  -7.020  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -0.416  -0.529  -6.662  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -0.865  -0.909  -8.344  1.00  0.00           H  
ATOM    582  N   VAL A  41       2.612  -1.174  -6.428  1.00  0.00           N  
ATOM    583  CA  VAL A  41       3.941  -0.581  -6.363  1.00  0.00           C  
ATOM    584  C   VAL A  41       4.939  -1.430  -7.146  1.00  0.00           C  
ATOM    585  O   VAL A  41       5.671  -0.917  -7.995  1.00  0.00           O  
ATOM    586  CB  VAL A  41       4.355  -0.350  -4.895  1.00  0.00           C  
ATOM    587  CG1 VAL A  41       5.773   0.193  -4.764  1.00  0.00           C  
ATOM    588  CG2 VAL A  41       3.363   0.545  -4.168  1.00  0.00           C  
ATOM    589  H   VAL A  41       2.254  -1.617  -5.610  1.00  0.00           H  
ATOM    590  HA  VAL A  41       3.899   0.407  -6.845  1.00  0.00           H  
ATOM    591  HB  VAL A  41       4.333  -1.323  -4.400  1.00  0.00           H  
ATOM    592 HG11 VAL A  41       6.026   0.770  -5.654  1.00  0.00           H  
ATOM    593 HG12 VAL A  41       5.838   0.834  -3.885  1.00  0.00           H  
ATOM    594 HG13 VAL A  41       6.472  -0.638  -4.661  1.00  0.00           H  
ATOM    595 HG21 VAL A  41       2.383   0.461  -4.639  1.00  0.00           H  
ATOM    596 HG22 VAL A  41       3.292   0.237  -3.125  1.00  0.00           H  
ATOM    597 HG23 VAL A  41       3.701   1.580  -4.218  1.00  0.00           H  
ATOM    598  N   VAL A  42       5.118  -2.664  -6.686  1.00  0.00           N  
ATOM    599  CA  VAL A  42       6.194  -3.513  -7.184  1.00  0.00           C  
ATOM    600  C   VAL A  42       6.029  -3.775  -8.674  1.00  0.00           C  
ATOM    601  O   VAL A  42       7.000  -3.999  -9.395  1.00  0.00           O  
ATOM    602  CB  VAL A  42       6.290  -4.800  -6.337  1.00  0.00           C  
ATOM    603  CG1 VAL A  42       5.013  -5.629  -6.389  1.00  0.00           C  
ATOM    604  CG2 VAL A  42       7.497  -5.637  -6.728  1.00  0.00           C  
ATOM    605  H   VAL A  42       4.652  -2.956  -5.849  1.00  0.00           H  
ATOM    606  HA  VAL A  42       7.144  -2.971  -7.044  1.00  0.00           H  
ATOM    607  HB  VAL A  42       6.432  -4.490  -5.300  1.00  0.00           H  
ATOM    608 HG11 VAL A  42       4.148  -4.965  -6.435  1.00  0.00           H  
ATOM    609 HG12 VAL A  42       5.027  -6.267  -7.273  1.00  0.00           H  
ATOM    610 HG13 VAL A  42       4.945  -6.250  -5.495  1.00  0.00           H  
ATOM    611 HG21 VAL A  42       8.080  -5.108  -7.482  1.00  0.00           H  
ATOM    612 HG22 VAL A  42       8.117  -5.816  -5.849  1.00  0.00           H  
ATOM    613 HG23 VAL A  42       7.161  -6.593  -7.135  1.00  0.00           H  
ATOM    614  N   GLU A  43       4.780  -3.736  -9.128  1.00  0.00           N  
ATOM    615  CA  GLU A  43       4.502  -3.755 -10.564  1.00  0.00           C  
ATOM    616  C   GLU A  43       5.062  -2.496 -11.219  1.00  0.00           C  
ATOM    617  O   GLU A  43       5.567  -2.539 -12.342  1.00  0.00           O  
ATOM    618  CB  GLU A  43       2.978  -3.833 -10.725  1.00  0.00           C  
ATOM    619  CG  GLU A  43       2.224  -5.035 -10.692  1.00  0.00           C  
ATOM    620  CD  GLU A  43       2.972  -6.320 -10.885  1.00  0.00           C  
ATOM    621  OE1 GLU A  43       3.689  -6.557 -11.841  1.00  0.00           O  
ATOM    622  OE2 GLU A  43       2.843  -7.092  -9.910  1.00  0.00           O  
ATOM    623  H   GLU A  43       4.055  -3.372  -8.536  1.00  0.00           H  
ATOM    624  HA  GLU A  43       4.958  -4.640 -11.021  1.00  0.00           H  
ATOM    625  HB2 GLU A  43       2.640  -3.189  -9.908  1.00  0.00           H  
ATOM    626  HB3 GLU A  43       2.741  -3.192 -11.575  1.00  0.00           H  
ATOM    627  HG2 GLU A  43       1.779  -5.054  -9.693  1.00  0.00           H  
ATOM    628  HG3 GLU A  43       1.428  -4.994 -11.442  1.00  0.00           H  
ATOM    629  N   SER A  44       4.734  -1.352 -10.621  1.00  0.00           N  
ATOM    630  CA  SER A  44       5.026  -0.064 -11.225  1.00  0.00           C  
ATOM    631  C   SER A  44       6.525   0.184 -11.303  1.00  0.00           C  
ATOM    632  O   SER A  44       6.988   1.078 -12.016  1.00  0.00           O  
ATOM    633  CB  SER A  44       4.311   1.075 -10.508  1.00  0.00           C  
ATOM    634  OG  SER A  44       4.759   1.214  -9.173  1.00  0.00           O  
ATOM    635  H   SER A  44       4.204  -1.370  -9.775  1.00  0.00           H  
ATOM    636  HA  SER A  44       4.636  -0.078 -12.262  1.00  0.00           H  
ATOM    637  HB2 SER A  44       4.517   2.004 -11.046  1.00  0.00           H  
ATOM    638  HB3 SER A  44       3.236   0.880 -10.513  1.00  0.00           H  
ATOM    639  HG  SER A  44       3.842   1.153  -8.591  1.00  0.00           H  
ATOM    640  N   ASN A  45       7.277  -0.529 -10.471  1.00  0.00           N  
ATOM    641  CA  ASN A  45       8.684  -0.227 -10.256  1.00  0.00           C  
ATOM    642  C   ASN A  45       8.839   1.061  -9.452  1.00  0.00           C  
ATOM    643  O   ASN A  45       9.607   1.949  -9.831  1.00  0.00           O  
ATOM    644  CB  ASN A  45       9.479  -0.250 -11.559  1.00  0.00           C  
ATOM    645  CG  ASN A  45       9.094  -1.393 -12.478  1.00  0.00           C  
ATOM    646  OD1 ASN A  45       8.919  -2.536 -12.030  1.00  0.00           O  
ATOM    647  ND2 ASN A  45       8.948  -1.091 -13.768  1.00  0.00           N  
ATOM    648  H   ASN A  45       6.850  -1.216  -9.887  1.00  0.00           H  
ATOM    649  HA  ASN A  45       9.100  -1.035  -9.633  1.00  0.00           H  
ATOM    650  HB2 ASN A  45       9.305   0.693 -12.083  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      10.540  -0.343 -11.311  1.00  0.00           H  
ATOM    652 HD21 ASN A  45       9.099  -0.153 -14.081  1.00  0.00           H  
ATOM    653 HD22 ASN A  45       8.683  -1.801 -14.421  1.00  0.00           H  
ATOM    654  N   GLY A  46       8.318   1.039  -8.226  1.00  0.00           N  
ATOM    655  CA  GLY A  46       8.717   2.009  -7.209  1.00  0.00           C  
ATOM    656  C   GLY A  46       8.394   3.426  -7.661  1.00  0.00           C  
ATOM    657  O   GLY A  46       9.184   4.350  -7.473  1.00  0.00           O  
ATOM    658  H   GLY A  46       7.852   0.211  -7.906  1.00  0.00           H  
ATOM    659  HA2 GLY A  46       8.185   1.795  -6.270  1.00  0.00           H  
ATOM    660  HA3 GLY A  46       9.798   1.922  -7.022  1.00  0.00           H  
ATOM    661  N   THR A  47       7.274   3.564  -8.369  1.00  0.00           N  
ATOM    662  CA  THR A  47       6.948   4.814  -9.037  1.00  0.00           C  
ATOM    663  C   THR A  47       5.509   5.225  -8.752  1.00  0.00           C  
ATOM    664  O   THR A  47       5.197   6.416  -8.673  1.00  0.00           O  
ATOM    665  CB  THR A  47       7.217   4.737 -10.596  1.00  0.00           C  
ATOM    666  OG1 THR A  47       7.287   6.123 -11.062  1.00  0.00           O  
ATOM    667  CG2 THR A  47       6.181   3.925 -11.370  1.00  0.00           C  
ATOM    668  H   THR A  47       6.742   2.752  -8.607  1.00  0.00           H  
ATOM    669  HA  THR A  47       7.608   5.603  -8.633  1.00  0.00           H  
ATOM    670  HB  THR A  47       8.199   4.277 -10.747  1.00  0.00           H  
ATOM    671  HG1 THR A  47       7.854   5.808 -11.823  1.00  0.00           H  
ATOM    672 HG21 THR A  47       5.208   4.382 -11.223  1.00  0.00           H  
ATOM    673 HG22 THR A  47       6.451   3.936 -12.420  1.00  0.00           H  
ATOM    674 HG23 THR A  47       6.186   2.910 -10.987  1.00  0.00           H  
ATOM    675  N   LEU A  48       4.699   4.246  -8.363  1.00  0.00           N  
ATOM    676  CA  LEU A  48       3.399   4.520  -7.755  1.00  0.00           C  
ATOM    677  C   LEU A  48       3.579   5.299  -6.458  1.00  0.00           C  
ATOM    678  O   LEU A  48       3.290   6.489  -6.376  1.00  0.00           O  
ATOM    679  CB  LEU A  48       2.683   3.170  -7.584  1.00  0.00           C  
ATOM    680  CG  LEU A  48       1.530   3.117  -6.597  1.00  0.00           C  
ATOM    681  CD1 LEU A  48       0.423   4.082  -6.997  1.00  0.00           C  
ATOM    682  CD2 LEU A  48       0.994   1.690  -6.554  1.00  0.00           C  
ATOM    683  H   LEU A  48       5.041   3.308  -8.313  1.00  0.00           H  
ATOM    684  HA  LEU A  48       2.809   5.131  -8.448  1.00  0.00           H  
ATOM    685  HB2 LEU A  48       2.294   2.882  -8.563  1.00  0.00           H  
ATOM    686  HB3 LEU A  48       3.433   2.444  -7.258  1.00  0.00           H  
ATOM    687  HG  LEU A  48       1.901   3.390  -5.602  1.00  0.00           H  
ATOM    688 HD11 LEU A  48       0.219   3.955  -8.056  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -0.464   3.855  -6.414  1.00  0.00           H  
ATOM    690 HD13 LEU A  48       0.756   5.095  -6.798  1.00  0.00           H  
ATOM    691 HD21 LEU A  48       1.825   1.016  -6.370  1.00  0.00           H  
ATOM    692 HD22 LEU A  48       0.265   1.619  -5.755  1.00  0.00           H  
ATOM    693 HD23 LEU A  48       0.531   1.467  -7.510  1.00  0.00           H  
ATOM    694  N   THR A  49       3.971   4.583  -5.407  1.00  0.00           N  
ATOM    695  CA  THR A  49       4.454   5.225  -4.191  1.00  0.00           C  
ATOM    696  C   THR A  49       3.319   5.912  -3.446  1.00  0.00           C  
ATOM    697  O   THR A  49       2.187   5.977  -3.926  1.00  0.00           O  
ATOM    698  CB  THR A  49       5.672   6.188  -4.462  1.00  0.00           C  
ATOM    699  OG1 THR A  49       5.139   7.488  -4.851  1.00  0.00           O  
ATOM    700  CG2 THR A  49       6.662   5.650  -5.505  1.00  0.00           C  
ATOM    701  H   THR A  49       4.152   3.605  -5.518  1.00  0.00           H  
ATOM    702  HA  THR A  49       4.833   4.414  -3.523  1.00  0.00           H  
ATOM    703  HB  THR A  49       6.222   6.312  -3.519  1.00  0.00           H  
ATOM    704  HG1 THR A  49       4.958   7.678  -3.888  1.00  0.00           H  
ATOM    705 HG21 THR A  49       6.344   4.654  -5.786  1.00  0.00           H  
ATOM    706 HG22 THR A  49       6.642   6.316  -6.359  1.00  0.00           H  
ATOM    707 HG23 THR A  49       7.645   5.630  -5.055  1.00  0.00           H  
ATOM    708  N   LEU A  50       3.597   6.297  -2.200  1.00  0.00           N  
ATOM    709  CA  LEU A  50       2.522   6.589  -1.244  1.00  0.00           C  
ATOM    710  C   LEU A  50       2.207   8.076  -1.249  1.00  0.00           C  
ATOM    711  O   LEU A  50       3.078   8.917  -1.030  1.00  0.00           O  
ATOM    712  CB  LEU A  50       2.974   6.044   0.120  1.00  0.00           C  
ATOM    713  CG  LEU A  50       1.942   5.924   1.217  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.741   5.101   0.767  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       2.594   5.256   2.429  1.00  0.00           C  
ATOM    716  H   LEU A  50       4.489   6.061  -1.805  1.00  0.00           H  
ATOM    717  HA  LEU A  50       1.627   6.038  -1.557  1.00  0.00           H  
ATOM    718  HB2 LEU A  50       3.386   5.040  -0.063  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       3.780   6.696   0.474  1.00  0.00           H  
ATOM    720  HG  LEU A  50       1.593   6.921   1.514  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       1.092   4.291   0.137  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       0.246   4.704   1.650  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       0.065   5.746   0.216  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       3.130   4.378   2.084  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       3.277   5.965   2.882  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       1.813   4.977   3.126  1.00  0.00           H  
ATOM    727  N   SER A  51       0.985   8.397  -1.682  1.00  0.00           N  
ATOM    728  CA  SER A  51       0.512   9.777  -1.616  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.121  10.044  -0.251  1.00  0.00           C  
ATOM    730  O   SER A  51       0.138  11.078   0.369  1.00  0.00           O  
ATOM    731  CB  SER A  51      -0.461  10.086  -2.744  1.00  0.00           C  
ATOM    732  OG  SER A  51      -0.545  11.478  -2.993  1.00  0.00           O  
ATOM    733  H   SER A  51       0.287   7.677  -1.721  1.00  0.00           H  
ATOM    734  HA  SER A  51       1.372  10.447  -1.726  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -0.111   9.589  -3.652  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -1.451   9.708  -2.476  1.00  0.00           H  
ATOM    737  HG  SER A  51      -1.223  11.832  -2.218  1.00  0.00           H  
ATOM    738  N   HIS A  52      -0.627   8.964   0.346  1.00  0.00           N  
ATOM    739  CA  HIS A  52      -1.098   9.001   1.721  1.00  0.00           C  
ATOM    740  C   HIS A  52      -1.724   7.658   2.101  1.00  0.00           C  
ATOM    741  O   HIS A  52      -2.412   7.037   1.289  1.00  0.00           O  
ATOM    742  CB  HIS A  52      -2.129  10.125   1.996  1.00  0.00           C  
ATOM    743  CG  HIS A  52      -3.350  10.001   1.126  1.00  0.00           C  
ATOM    744  ND1 HIS A  52      -4.592   9.658   1.599  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -3.430   9.916  -0.226  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -5.395   9.412   0.577  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -4.719   9.572  -0.538  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.800   8.142  -0.194  1.00  0.00           H  
ATOM    749  HA  HIS A  52      -0.239   9.171   2.385  1.00  0.00           H  
ATOM    750  HB2 HIS A  52      -2.439  10.067   3.040  1.00  0.00           H  
ATOM    751  HB3 HIS A  52      -1.657  11.089   1.798  1.00  0.00           H  
ATOM    752  HD1 HIS A  52      -4.890   9.668   2.554  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -2.636  10.097  -0.920  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -6.405   9.063   0.649  1.00  0.00           H  
ATOM    755  HE2 HIS A  52      -5.086   9.461  -1.461  1.00  0.00           H  
ATOM    756  N   PHE A  53      -1.744   7.398   3.406  1.00  0.00           N  
ATOM    757  CA  PHE A  53      -2.520   6.299   3.957  1.00  0.00           C  
ATOM    758  C   PHE A  53      -4.007   6.498   3.661  1.00  0.00           C  
ATOM    759  O   PHE A  53      -4.420   7.569   3.215  1.00  0.00           O  
ATOM    760  CB  PHE A  53      -2.339   6.113   5.485  1.00  0.00           C  
ATOM    761  CG  PHE A  53      -0.962   5.628   5.844  1.00  0.00           C  
ATOM    762  CD1 PHE A  53       0.176   6.428   5.754  1.00  0.00           C  
ATOM    763  CD2 PHE A  53      -0.865   4.357   6.421  1.00  0.00           C  
ATOM    764  CE1 PHE A  53       1.401   5.985   6.266  1.00  0.00           C  
ATOM    765  CE2 PHE A  53       0.354   3.869   6.865  1.00  0.00           C  
ATOM    766  CZ  PHE A  53       1.483   4.690   6.808  1.00  0.00           C  
ATOM    767  H   PHE A  53      -1.229   7.977   4.034  1.00  0.00           H  
ATOM    768  HA  PHE A  53      -2.204   5.365   3.470  1.00  0.00           H  
ATOM    769  HB2 PHE A  53      -2.508   7.074   5.976  1.00  0.00           H  
ATOM    770  HB3 PHE A  53      -3.070   5.382   5.837  1.00  0.00           H  
ATOM    771  HD1 PHE A  53       0.133   7.348   5.203  1.00  0.00           H  
ATOM    772  HD2 PHE A  53      -1.753   3.778   6.578  1.00  0.00           H  
ATOM    773  HE1 PHE A  53       2.236   6.655   6.334  1.00  0.00           H  
ATOM    774  HE2 PHE A  53       0.445   2.846   7.172  1.00  0.00           H  
ATOM    775  HZ  PHE A  53       2.421   4.327   7.174  1.00  0.00           H  
ATOM    776  N   GLY A  54      -4.813   5.609   4.242  1.00  0.00           N  
ATOM    777  CA  GLY A  54      -6.260   5.742   4.193  1.00  0.00           C  
ATOM    778  C   GLY A  54      -6.757   5.719   2.753  1.00  0.00           C  
ATOM    779  O   GLY A  54      -5.995   5.508   1.813  1.00  0.00           O  
ATOM    780  H   GLY A  54      -4.427   4.755   4.591  1.00  0.00           H  
ATOM    781  HA2 GLY A  54      -6.729   4.915   4.750  1.00  0.00           H  
ATOM    782  HA3 GLY A  54      -6.565   6.689   4.665  1.00  0.00           H  
ATOM    783  N   LYS A  55      -8.028   6.084   2.585  1.00  0.00           N  
ATOM    784  CA  LYS A  55      -8.685   5.920   1.289  1.00  0.00           C  
ATOM    785  C   LYS A  55      -8.657   7.230   0.513  1.00  0.00           C  
ATOM    786  O   LYS A  55      -8.479   8.306   1.081  1.00  0.00           O  
ATOM    787  CB  LYS A  55     -10.140   5.474   1.460  1.00  0.00           C  
ATOM    788  CG  LYS A  55     -10.910   6.285   2.505  1.00  0.00           C  
ATOM    789  CD  LYS A  55     -11.067   5.559   3.827  1.00  0.00           C  
ATOM    790  CE  LYS A  55     -10.675   6.344   5.012  1.00  0.00           C  
ATOM    791  NZ  LYS A  55     -11.653   7.393   5.328  1.00  0.00           N  
ATOM    792  H   LYS A  55      -8.627   6.148   3.388  1.00  0.00           H  
ATOM    793  HA  LYS A  55      -8.156   5.153   0.711  1.00  0.00           H  
ATOM    794  HB2 LYS A  55     -10.643   5.581   0.497  1.00  0.00           H  
ATOM    795  HB3 LYS A  55     -10.140   4.426   1.765  1.00  0.00           H  
ATOM    796  HG2 LYS A  55     -10.363   7.213   2.704  1.00  0.00           H  
ATOM    797  HG3 LYS A  55     -11.900   6.524   2.111  1.00  0.00           H  
ATOM    798  HD2 LYS A  55     -12.102   5.217   3.910  1.00  0.00           H  
ATOM    799  HD3 LYS A  55     -10.460   4.652   3.771  1.00  0.00           H  
ATOM    800  HE2 LYS A  55     -10.587   5.648   5.859  1.00  0.00           H  
ATOM    801  HE3 LYS A  55      -9.691   6.794   4.824  1.00  0.00           H  
ATOM    802  HZ1 LYS A  55     -11.843   7.792   4.465  1.00  0.00           H  
ATOM    803  HZ2 LYS A  55     -12.394   6.895   5.703  1.00  0.00           H  
ATOM    804  HZ3 LYS A  55     -11.163   7.973   5.931  1.00  0.00           H  
ATOM    805  N   CYS A  56      -8.803   7.122  -0.806  1.00  0.00           N  
ATOM    806  CA  CYS A  56      -8.433   8.241  -1.687  1.00  0.00           C  
ATOM    807  C   CYS A  56      -9.638   9.155  -1.885  1.00  0.00           C  
ATOM    808  O   CYS A  56      -9.807  10.117  -1.121  1.00  0.00           O  
ATOM    809  CB  CYS A  56      -7.896   7.718  -3.010  1.00  0.00           C  
ATOM    810  SG  CYS A  56      -6.520   8.647  -3.725  1.00  0.00           S  
ATOM    811  OXT CYS A  56     -10.547   8.810  -2.657  1.00  0.00           O  
ATOM    812  H   CYS A  56      -8.772   6.207  -1.224  1.00  0.00           H  
ATOM    813  HA  CYS A  56      -7.650   8.813  -1.181  1.00  0.00           H  
ATOM    814  HB2 CYS A  56      -7.563   6.682  -2.855  1.00  0.00           H  
ATOM    815  HB3 CYS A  56      -8.721   7.718  -3.734  1.00  0.00           H  
TER     816      CYS A  56                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LEU A   1      10.353  16.440   7.274  1.00  0.00           N  
ATOM      2  CA  LEU A   1      11.319  15.328   7.278  1.00  0.00           C  
ATOM      3  C   LEU A   1      10.638  14.054   7.752  1.00  0.00           C  
ATOM      4  O   LEU A   1      11.235  13.232   8.447  1.00  0.00           O  
ATOM      5  CB  LEU A   1      12.514  15.764   8.135  1.00  0.00           C  
ATOM      6  CG  LEU A   1      13.900  15.404   7.624  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      14.982  16.016   8.501  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      14.033  13.885   7.605  1.00  0.00           C  
ATOM      9  H1  LEU A   1       9.812  16.413   8.116  1.00  0.00           H  
ATOM     10  H2  LEU A   1      10.846  17.309   7.221  1.00  0.00           H  
ATOM     11  H3  LEU A   1       9.747  16.351   6.484  1.00  0.00           H  
ATOM     12  HA  LEU A   1      11.667  15.179   6.249  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      12.470  16.852   8.232  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      12.398  15.303   9.120  1.00  0.00           H  
ATOM     15  HG  LEU A   1      14.010  15.785   6.602  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      14.817  15.700   9.527  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      15.950  15.669   8.152  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      14.921  17.097   8.426  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      13.656  13.494   8.545  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      13.452  13.498   6.774  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      15.081  13.633   7.484  1.00  0.00           H  
ATOM     22  N   ALA A   2       9.334  13.972   7.497  1.00  0.00           N  
ATOM     23  CA  ALA A   2       8.513  12.906   8.058  1.00  0.00           C  
ATOM     24  C   ALA A   2       7.992  12.000   6.947  1.00  0.00           C  
ATOM     25  O   ALA A   2       8.288  10.804   6.918  1.00  0.00           O  
ATOM     26  CB  ALA A   2       7.363  13.497   8.869  1.00  0.00           C  
ATOM     27  H   ALA A   2       8.867  14.741   7.060  1.00  0.00           H  
ATOM     28  HA  ALA A   2       9.132  12.300   8.738  1.00  0.00           H  
ATOM     29  HB1 ALA A   2       7.706  14.416   9.334  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       6.536  13.698   8.197  1.00  0.00           H  
ATOM     31  HB3 ALA A   2       7.071  12.776   9.625  1.00  0.00           H  
ATOM     32  N   ALA A   3       7.429  12.629   5.919  1.00  0.00           N  
ATOM     33  CA  ALA A   3       7.097  11.928   4.684  1.00  0.00           C  
ATOM     34  C   ALA A   3       6.080  10.824   4.959  1.00  0.00           C  
ATOM     35  O   ALA A   3       5.596  10.678   6.082  1.00  0.00           O  
ATOM     36  CB  ALA A   3       8.357  11.364   4.039  1.00  0.00           C  
ATOM     37  H   ALA A   3       7.355  13.625   5.926  1.00  0.00           H  
ATOM     38  HA  ALA A   3       6.645  12.644   3.980  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       9.142  12.111   4.105  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       8.646  10.465   4.573  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       8.140  11.135   3.001  1.00  0.00           H  
ATOM     42  N   VAL A   4       5.955   9.916   3.994  1.00  0.00           N  
ATOM     43  CA  VAL A   4       5.224   8.672   4.210  1.00  0.00           C  
ATOM     44  C   VAL A   4       5.732   7.588   3.268  1.00  0.00           C  
ATOM     45  O   VAL A   4       5.730   7.744   2.050  1.00  0.00           O  
ATOM     46  CB  VAL A   4       3.704   8.919   4.099  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       3.256   9.172   2.665  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       2.906   7.788   4.727  1.00  0.00           C  
ATOM     49  H   VAL A   4       6.497   9.999   3.160  1.00  0.00           H  
ATOM     50  HA  VAL A   4       5.419   8.337   5.240  1.00  0.00           H  
ATOM     51  HB  VAL A   4       3.487   9.824   4.672  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       3.559   8.335   2.035  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       2.170   9.273   2.635  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       3.715  10.089   2.295  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       3.466   6.857   4.641  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       2.727   8.009   5.779  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       1.951   7.686   4.209  1.00  0.00           H  
ATOM     58  N   SER A   5       6.220   6.498   3.859  1.00  0.00           N  
ATOM     59  CA  SER A   5       6.602   5.327   3.086  1.00  0.00           C  
ATOM     60  C   SER A   5       6.243   4.047   3.852  1.00  0.00           C  
ATOM     61  O   SER A   5       7.094   3.492   4.554  1.00  0.00           O  
ATOM     62  CB  SER A   5       8.070   5.349   2.702  1.00  0.00           C  
ATOM     63  OG  SER A   5       8.508   4.093   2.211  1.00  0.00           O  
ATOM     64  H   SER A   5       6.117   6.391   4.849  1.00  0.00           H  
ATOM     65  HA  SER A   5       6.014   5.314   2.154  1.00  0.00           H  
ATOM     66  HB2 SER A   5       8.213   6.095   1.913  1.00  0.00           H  
ATOM     67  HB3 SER A   5       8.669   5.623   3.575  1.00  0.00           H  
ATOM     68  HG  SER A   5       8.654   4.277   1.148  1.00  0.00           H  
ATOM     69  N   VAL A   6       5.181   3.399   3.382  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.971   1.971   3.624  1.00  0.00           C  
ATOM     71  C   VAL A   6       6.122   1.165   3.038  1.00  0.00           C  
ATOM     72  O   VAL A   6       6.977   1.694   2.329  1.00  0.00           O  
ATOM     73  CB  VAL A   6       3.587   1.559   3.074  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       3.337   0.061   3.186  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       2.467   2.349   3.733  1.00  0.00           C  
ATOM     76  H   VAL A   6       4.597   3.834   2.696  1.00  0.00           H  
ATOM     77  HA  VAL A   6       4.953   1.806   4.705  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.580   1.814   2.012  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       3.625  -0.285   4.179  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       2.279  -0.148   3.023  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       3.930  -0.465   2.436  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       2.803   3.368   3.921  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       1.599   2.368   3.073  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       2.195   1.875   4.677  1.00  0.00           H  
ATOM     85  N   ASP A   7       6.179  -0.110   3.416  1.00  0.00           N  
ATOM     86  CA  ASP A   7       7.307  -0.957   3.056  1.00  0.00           C  
ATOM     87  C   ASP A   7       6.860  -2.057   2.096  1.00  0.00           C  
ATOM     88  O   ASP A   7       5.780  -2.628   2.255  1.00  0.00           O  
ATOM     89  CB  ASP A   7       8.044  -1.469   4.292  1.00  0.00           C  
ATOM     90  CG  ASP A   7       9.382  -0.791   4.517  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       9.450   0.434   4.701  1.00  0.00           O  
ATOM     92  OD2 ASP A   7      10.392  -1.523   4.446  1.00  0.00           O  
ATOM     93  H   ASP A   7       5.546  -0.445   4.115  1.00  0.00           H  
ATOM     94  HA  ASP A   7       8.026  -0.332   2.508  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.411  -1.292   5.166  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       8.212  -2.542   4.169  1.00  0.00           H  
ATOM     97  N   CYS A   8       7.579  -2.170   0.981  1.00  0.00           N  
ATOM     98  CA  CYS A   8       7.077  -2.910  -0.174  1.00  0.00           C  
ATOM     99  C   CYS A   8       8.197  -3.739  -0.792  1.00  0.00           C  
ATOM    100  O   CYS A   8       8.282  -3.909  -2.007  1.00  0.00           O  
ATOM    101  CB  CYS A   8       6.434  -1.976  -1.196  1.00  0.00           C  
ATOM    102  SG  CYS A   8       5.129  -0.912  -0.533  1.00  0.00           S  
ATOM    103  H   CYS A   8       8.354  -1.554   0.830  1.00  0.00           H  
ATOM    104  HA  CYS A   8       6.292  -3.599   0.173  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       7.213  -1.351  -1.628  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       5.992  -2.602  -1.983  1.00  0.00           H  
ATOM    107  N   SER A   9       9.189  -4.046   0.055  1.00  0.00           N  
ATOM    108  CA  SER A   9      10.319  -4.855  -0.390  1.00  0.00           C  
ATOM    109  C   SER A   9       9.896  -6.296  -0.643  1.00  0.00           C  
ATOM    110  O   SER A   9      10.679  -7.097  -1.166  1.00  0.00           O  
ATOM    111  CB  SER A   9      11.477  -4.784   0.597  1.00  0.00           C  
ATOM    112  OG  SER A   9      12.657  -4.303  -0.022  1.00  0.00           O  
ATOM    113  H   SER A   9       8.943  -4.132   1.038  1.00  0.00           H  
ATOM    114  HA  SER A   9      10.682  -4.439  -1.344  1.00  0.00           H  
ATOM    115  HB2 SER A   9      11.202  -4.102   1.405  1.00  0.00           H  
ATOM    116  HB3 SER A   9      11.661  -5.781   1.002  1.00  0.00           H  
ATOM    117  HG  SER A   9      13.276  -5.195  -0.109  1.00  0.00           H  
ATOM    118  N   GLU A  10       8.760  -6.680  -0.072  1.00  0.00           N  
ATOM    119  CA  GLU A  10       8.462  -8.098   0.157  1.00  0.00           C  
ATOM    120  C   GLU A  10       7.374  -8.559  -0.805  1.00  0.00           C  
ATOM    121  O   GLU A  10       6.489  -9.336  -0.444  1.00  0.00           O  
ATOM    122  CB  GLU A  10       8.012  -8.215   1.620  1.00  0.00           C  
ATOM    123  CG  GLU A  10       8.743  -7.689   2.719  1.00  0.00           C  
ATOM    124  CD  GLU A  10       8.774  -6.194   2.868  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       7.626  -5.695   2.772  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       9.788  -5.525   2.702  1.00  0.00           O  
ATOM    127  H   GLU A  10       8.242  -6.027   0.485  1.00  0.00           H  
ATOM    128  HA  GLU A  10       9.367  -8.694   0.010  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       7.034  -7.729   1.588  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       7.708  -9.250   1.752  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       8.369  -8.112   3.652  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       9.771  -8.023   2.547  1.00  0.00           H  
ATOM    133  N   TYR A  11       7.359  -7.950  -1.989  1.00  0.00           N  
ATOM    134  CA  TYR A  11       6.180  -8.011  -2.856  1.00  0.00           C  
ATOM    135  C   TYR A  11       6.621  -8.213  -4.309  1.00  0.00           C  
ATOM    136  O   TYR A  11       7.740  -7.830  -4.666  1.00  0.00           O  
ATOM    137  CB  TYR A  11       5.333  -6.733  -2.710  1.00  0.00           C  
ATOM    138  CG  TYR A  11       4.690  -6.583  -1.339  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       5.484  -6.275  -0.233  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       3.394  -7.051  -1.102  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       4.989  -6.360   1.064  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       2.869  -7.107   0.189  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.667  -6.739   1.269  1.00  0.00           C  
ATOM    144  OH  TYR A  11       3.251  -6.916   2.563  1.00  0.00           O  
ATOM    145  H   TYR A  11       7.991  -7.186  -2.153  1.00  0.00           H  
ATOM    146  HA  TYR A  11       5.569  -8.868  -2.560  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       5.983  -5.871  -2.867  1.00  0.00           H  
ATOM    148  HB3 TYR A  11       4.542  -6.747  -3.455  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       6.498  -5.966  -0.387  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       2.775  -7.321  -1.932  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       5.584  -6.028   1.891  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       1.869  -7.455   0.349  1.00  0.00           H  
ATOM    153  HH  TYR A  11       3.620  -6.027   3.067  1.00  0.00           H  
ATOM    154  N   PRO A  12       5.780  -8.820  -5.151  1.00  0.00           N  
ATOM    155  CA  PRO A  12       4.345  -8.969  -4.865  1.00  0.00           C  
ATOM    156  C   PRO A  12       4.085 -10.351  -4.294  1.00  0.00           C  
ATOM    157  O   PRO A  12       4.998 -11.169  -4.157  1.00  0.00           O  
ATOM    158  CB  PRO A  12       3.827  -8.565  -6.240  1.00  0.00           C  
ATOM    159  CG  PRO A  12       4.973  -8.779  -7.218  1.00  0.00           C  
ATOM    160  CD  PRO A  12       6.176  -9.272  -6.433  1.00  0.00           C  
ATOM    161  HA  PRO A  12       3.930  -8.327  -4.087  1.00  0.00           H  
ATOM    162  HB2 PRO A  12       2.971  -9.187  -6.523  1.00  0.00           H  
ATOM    163  HB3 PRO A  12       3.525  -7.513  -6.240  1.00  0.00           H  
ATOM    164  HG2 PRO A  12       4.689  -9.525  -7.965  1.00  0.00           H  
ATOM    165  HG3 PRO A  12       5.217  -7.837  -7.715  1.00  0.00           H  
ATOM    166  HD2 PRO A  12       6.278 -10.363  -6.489  1.00  0.00           H  
ATOM    167  HD3 PRO A  12       7.108  -8.810  -6.781  1.00  0.00           H  
ATOM    168  N   LYS A  13       2.888 -10.519  -3.731  1.00  0.00           N  
ATOM    169  CA  LYS A  13       2.541 -11.731  -3.009  1.00  0.00           C  
ATOM    170  C   LYS A  13       1.576 -12.583  -3.839  1.00  0.00           C  
ATOM    171  O   LYS A  13       1.268 -12.212  -4.982  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.892 -11.430  -1.658  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.808 -10.692  -0.680  1.00  0.00           C  
ATOM    174  CD  LYS A  13       2.239 -10.608   0.723  1.00  0.00           C  
ATOM    175  CE  LYS A  13       3.162 -11.037   1.791  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       2.762 -10.519   3.106  1.00  0.00           N  
ATOM    177  H   LYS A  13       2.186  -9.821  -3.857  1.00  0.00           H  
ATOM    178  HA  LYS A  13       3.449 -12.322  -2.826  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.007 -10.813  -1.834  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.595 -12.378  -1.204  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       3.762 -11.225  -0.617  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       2.981  -9.677  -1.052  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       1.893  -9.585   0.894  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       1.341 -11.232   0.743  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       3.165 -12.135   1.808  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       4.173 -10.686   1.542  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       1.827 -10.770   3.173  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       3.342 -11.002   3.715  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       2.908  -9.566   3.019  1.00  0.00           H  
ATOM    190  N   PRO A  14       1.317 -13.845  -3.458  1.00  0.00           N  
ATOM    191  CA  PRO A  14       0.307 -14.674  -4.113  1.00  0.00           C  
ATOM    192  C   PRO A  14      -1.033 -14.530  -3.424  1.00  0.00           C  
ATOM    193  O   PRO A  14      -2.080 -14.870  -3.989  1.00  0.00           O  
ATOM    194  CB  PRO A  14       1.068 -15.993  -4.118  1.00  0.00           C  
ATOM    195  CG  PRO A  14       2.207 -15.856  -3.124  1.00  0.00           C  
ATOM    196  CD  PRO A  14       2.104 -14.491  -2.473  1.00  0.00           C  
ATOM    197  HA  PRO A  14       0.041 -14.392  -5.148  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       0.406 -16.815  -3.823  1.00  0.00           H  
ATOM    199  HB3 PRO A  14       1.466 -16.198  -5.120  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       2.131 -16.637  -2.361  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       3.167 -15.948  -3.642  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       1.610 -14.537  -1.495  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       3.092 -14.024  -2.345  1.00  0.00           H  
ATOM    204  N   ALA A  15      -0.993 -14.197  -2.137  1.00  0.00           N  
ATOM    205  CA  ALA A  15      -2.194 -14.163  -1.315  1.00  0.00           C  
ATOM    206  C   ALA A  15      -2.089 -13.064  -0.263  1.00  0.00           C  
ATOM    207  O   ALA A  15      -0.995 -12.600   0.060  1.00  0.00           O  
ATOM    208  CB  ALA A  15      -2.429 -15.524  -0.665  1.00  0.00           C  
ATOM    209  H   ALA A  15      -0.143 -13.850  -1.750  1.00  0.00           H  
ATOM    210  HA  ALA A  15      -3.062 -13.943  -1.958  1.00  0.00           H  
ATOM    211  HB1 ALA A  15      -1.753 -16.242  -1.117  1.00  0.00           H  
ATOM    212  HB2 ALA A  15      -2.232 -15.435   0.399  1.00  0.00           H  
ATOM    213  HB3 ALA A  15      -3.460 -15.813  -0.837  1.00  0.00           H  
ATOM    214  N   CYS A  16      -3.245 -12.515   0.105  1.00  0.00           N  
ATOM    215  CA  CYS A  16      -3.288 -11.294   0.900  1.00  0.00           C  
ATOM    216  C   CYS A  16      -4.378 -11.391   1.964  1.00  0.00           C  
ATOM    217  O   CYS A  16      -5.394 -12.059   1.761  1.00  0.00           O  
ATOM    218  CB  CYS A  16      -3.481 -10.066   0.013  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -2.227  -9.875  -1.279  1.00  0.00           S  
ATOM    220  H   CYS A  16      -4.095 -12.819  -0.324  1.00  0.00           H  
ATOM    221  HA  CYS A  16      -2.322 -11.179   1.415  1.00  0.00           H  
ATOM    222  HB2 CYS A  16      -4.460 -10.141  -0.465  1.00  0.00           H  
ATOM    223  HB3 CYS A  16      -3.451  -9.180   0.653  1.00  0.00           H  
ATOM    224  N   THR A  17      -4.267 -10.535   2.977  1.00  0.00           N  
ATOM    225  CA  THR A  17      -5.388 -10.269   3.874  1.00  0.00           C  
ATOM    226  C   THR A  17      -6.403  -9.357   3.191  1.00  0.00           C  
ATOM    227  O   THR A  17      -6.086  -8.702   2.195  1.00  0.00           O  
ATOM    228  CB  THR A  17      -4.906  -9.642   5.245  1.00  0.00           C  
ATOM    229  OG1 THR A  17      -3.784  -8.762   4.920  1.00  0.00           O  
ATOM    230  CG2 THR A  17      -4.535 -10.678   6.305  1.00  0.00           C  
ATOM    231  H   THR A  17      -3.497  -9.896   2.998  1.00  0.00           H  
ATOM    232  HA  THR A  17      -5.886 -11.223   4.101  1.00  0.00           H  
ATOM    233  HB  THR A  17      -5.721  -9.025   5.638  1.00  0.00           H  
ATOM    234  HG1 THR A  17      -3.938  -8.291   5.788  1.00  0.00           H  
ATOM    235 HG21 THR A  17      -4.866 -11.652   5.963  1.00  0.00           H  
ATOM    236 HG22 THR A  17      -3.458 -10.666   6.433  1.00  0.00           H  
ATOM    237 HG23 THR A  17      -5.031 -10.412   7.232  1.00  0.00           H  
ATOM    238  N   LEU A  18      -7.663  -9.492   3.604  1.00  0.00           N  
ATOM    239  CA  LEU A  18      -8.770  -8.941   2.819  1.00  0.00           C  
ATOM    240  C   LEU A  18      -9.339  -7.698   3.482  1.00  0.00           C  
ATOM    241  O   LEU A  18     -10.069  -6.923   2.859  1.00  0.00           O  
ATOM    242  CB  LEU A  18      -9.790 -10.070   2.607  1.00  0.00           C  
ATOM    243  CG  LEU A  18     -10.797 -10.308   3.720  1.00  0.00           C  
ATOM    244  CD1 LEU A  18     -11.967  -9.339   3.612  1.00  0.00           C  
ATOM    245  CD2 LEU A  18     -11.295 -11.745   3.628  1.00  0.00           C  
ATOM    246  H   LEU A  18      -7.896 -10.280   4.196  1.00  0.00           H  
ATOM    247  HA  LEU A  18      -8.375  -8.655   1.832  1.00  0.00           H  
ATOM    248  HB2 LEU A  18     -10.348  -9.839   1.698  1.00  0.00           H  
ATOM    249  HB3 LEU A  18      -9.227 -10.997   2.468  1.00  0.00           H  
ATOM    250  HG  LEU A  18     -10.301 -10.162   4.685  1.00  0.00           H  
ATOM    251 HD11 LEU A  18     -11.954  -8.888   2.623  1.00  0.00           H  
ATOM    252 HD12 LEU A  18     -12.889  -9.888   3.763  1.00  0.00           H  
ATOM    253 HD13 LEU A  18     -11.854  -8.573   4.374  1.00  0.00           H  
ATOM    254 HD21 LEU A  18     -11.183 -12.085   2.603  1.00  0.00           H  
ATOM    255 HD22 LEU A  18     -10.700 -12.360   4.296  1.00  0.00           H  
ATOM    256 HD23 LEU A  18     -12.339 -11.770   3.923  1.00  0.00           H  
ATOM    257  N   GLU A  19      -9.212  -7.650   4.809  1.00  0.00           N  
ATOM    258  CA  GLU A  19      -9.814  -6.586   5.597  1.00  0.00           C  
ATOM    259  C   GLU A  19      -9.240  -5.229   5.181  1.00  0.00           C  
ATOM    260  O   GLU A  19      -8.110  -5.157   4.691  1.00  0.00           O  
ATOM    261  CB  GLU A  19      -9.524  -6.877   7.073  1.00  0.00           C  
ATOM    262  CG  GLU A  19      -8.279  -6.639   7.712  1.00  0.00           C  
ATOM    263  CD  GLU A  19      -7.322  -7.794   7.789  1.00  0.00           C  
ATOM    264  OE1 GLU A  19      -7.413  -8.798   7.103  1.00  0.00           O  
ATOM    265  OE2 GLU A  19      -6.314  -7.521   8.478  1.00  0.00           O  
ATOM    266  H   GLU A  19      -8.559  -8.258   5.256  1.00  0.00           H  
ATOM    267  HA  GLU A  19     -10.903  -6.574   5.445  1.00  0.00           H  
ATOM    268  HB2 GLU A  19     -10.377  -6.472   7.623  1.00  0.00           H  
ATOM    269  HB3 GLU A  19      -9.752  -7.944   7.138  1.00  0.00           H  
ATOM    270  HG2 GLU A  19      -7.763  -5.811   7.220  1.00  0.00           H  
ATOM    271  HG3 GLU A  19      -8.540  -6.352   8.733  1.00  0.00           H  
ATOM    272  N   TYR A  20     -10.128  -4.242   5.083  1.00  0.00           N  
ATOM    273  CA  TYR A  20      -9.857  -3.049   4.279  1.00  0.00           C  
ATOM    274  C   TYR A  20      -9.099  -2.016   5.102  1.00  0.00           C  
ATOM    275  O   TYR A  20      -9.644  -1.391   6.009  1.00  0.00           O  
ATOM    276  CB  TYR A  20     -11.152  -2.468   3.693  1.00  0.00           C  
ATOM    277  CG  TYR A  20     -10.965  -1.180   2.907  1.00  0.00           C  
ATOM    278  CD1 TYR A  20     -10.510  -1.233   1.588  1.00  0.00           C  
ATOM    279  CD2 TYR A  20     -11.521   0.021   3.358  1.00  0.00           C  
ATOM    280  CE1 TYR A  20     -10.510  -0.103   0.776  1.00  0.00           C  
ATOM    281  CE2 TYR A  20     -11.579   1.148   2.539  1.00  0.00           C  
ATOM    282  CZ  TYR A  20     -11.019   1.092   1.264  1.00  0.00           C  
ATOM    283  OH  TYR A  20     -10.990   2.184   0.442  1.00  0.00           O  
ATOM    284  H   TYR A  20     -11.079  -4.410   5.346  1.00  0.00           H  
ATOM    285  HA  TYR A  20      -9.210  -3.351   3.435  1.00  0.00           H  
ATOM    286  HB2 TYR A  20     -11.587  -3.208   3.017  1.00  0.00           H  
ATOM    287  HB3 TYR A  20     -11.843  -2.263   4.513  1.00  0.00           H  
ATOM    288  HD1 TYR A  20     -10.107  -2.149   1.212  1.00  0.00           H  
ATOM    289  HD2 TYR A  20     -11.922   0.073   4.349  1.00  0.00           H  
ATOM    290  HE1 TYR A  20     -10.180  -0.172  -0.242  1.00  0.00           H  
ATOM    291  HE2 TYR A  20     -11.921   2.084   2.936  1.00  0.00           H  
ATOM    292  HH  TYR A  20     -10.829   3.011   1.130  1.00  0.00           H  
ATOM    293  N   ARG A  21      -7.856  -1.772   4.696  1.00  0.00           N  
ATOM    294  CA  ARG A  21      -7.069  -0.681   5.266  1.00  0.00           C  
ATOM    295  C   ARG A  21      -6.456   0.146   4.131  1.00  0.00           C  
ATOM    296  O   ARG A  21      -5.422  -0.243   3.582  1.00  0.00           O  
ATOM    297  CB  ARG A  21      -5.933  -1.228   6.153  1.00  0.00           C  
ATOM    298  CG  ARG A  21      -6.267  -2.524   6.874  1.00  0.00           C  
ATOM    299  CD  ARG A  21      -5.057  -3.143   7.491  1.00  0.00           C  
ATOM    300  NE  ARG A  21      -4.220  -2.161   8.160  1.00  0.00           N  
ATOM    301  CZ  ARG A  21      -4.288  -1.906   9.467  1.00  0.00           C  
ATOM    302  NH1 ARG A  21      -5.218  -2.462  10.239  1.00  0.00           N  
ATOM    303  NH2 ARG A  21      -3.417  -1.053  10.010  1.00  0.00           N  
ATOM    304  H   ARG A  21      -7.541  -2.148   3.820  1.00  0.00           H  
ATOM    305  HA  ARG A  21      -7.700  -0.053   5.884  1.00  0.00           H  
ATOM    306  HB2 ARG A  21      -5.068  -1.400   5.511  1.00  0.00           H  
ATOM    307  HB3 ARG A  21      -5.701  -0.466   6.898  1.00  0.00           H  
ATOM    308  HG2 ARG A  21      -7.000  -2.319   7.661  1.00  0.00           H  
ATOM    309  HG3 ARG A  21      -6.694  -3.232   6.155  1.00  0.00           H  
ATOM    310  HD2 ARG A  21      -5.377  -3.894   8.218  1.00  0.00           H  
ATOM    311  HD3 ARG A  21      -4.473  -3.629   6.701  1.00  0.00           H  
ATOM    312  HE  ARG A  21      -3.635  -1.573   7.594  1.00  0.00           H  
ATOM    313 HH11 ARG A  21      -5.915  -3.055   9.835  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      -5.240  -2.262  11.219  1.00  0.00           H  
ATOM    315 HH21 ARG A  21      -2.730  -0.610   9.435  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      -3.453  -0.859  10.990  1.00  0.00           H  
ATOM    317  N   PRO A  22      -7.188   1.156   3.597  1.00  0.00           N  
ATOM    318  CA  PRO A  22      -6.861   1.746   2.297  1.00  0.00           C  
ATOM    319  C   PRO A  22      -5.463   2.339   2.342  1.00  0.00           C  
ATOM    320  O   PRO A  22      -5.102   3.075   3.259  1.00  0.00           O  
ATOM    321  CB  PRO A  22      -8.091   2.612   2.109  1.00  0.00           C  
ATOM    322  CG  PRO A  22      -8.713   2.804   3.475  1.00  0.00           C  
ATOM    323  CD  PRO A  22      -8.010   1.913   4.468  1.00  0.00           C  
ATOM    324  HA  PRO A  22      -6.757   1.039   1.456  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -7.811   3.588   1.682  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -8.805   2.129   1.430  1.00  0.00           H  
ATOM    327  HG2 PRO A  22      -8.616   3.856   3.782  1.00  0.00           H  
ATOM    328  HG3 PRO A  22      -9.782   2.551   3.435  1.00  0.00           H  
ATOM    329  HD2 PRO A  22      -7.425   2.491   5.202  1.00  0.00           H  
ATOM    330  HD3 PRO A  22      -8.727   1.286   5.026  1.00  0.00           H  
ATOM    331  N   LEU A  23      -4.731   2.147   1.244  1.00  0.00           N  
ATOM    332  CA  LEU A  23      -3.478   2.848   1.023  1.00  0.00           C  
ATOM    333  C   LEU A  23      -3.429   3.426  -0.390  1.00  0.00           C  
ATOM    334  O   LEU A  23      -3.868   2.776  -1.344  1.00  0.00           O  
ATOM    335  CB  LEU A  23      -2.328   1.868   1.333  1.00  0.00           C  
ATOM    336  CG  LEU A  23      -2.269   1.333   2.749  1.00  0.00           C  
ATOM    337  CD1 LEU A  23      -2.704  -0.126   2.812  1.00  0.00           C  
ATOM    338  CD2 LEU A  23      -0.855   1.473   3.298  1.00  0.00           C  
ATOM    339  H   LEU A  23      -5.011   1.452   0.585  1.00  0.00           H  
ATOM    340  HA  LEU A  23      -3.403   3.681   1.735  1.00  0.00           H  
ATOM    341  HB2 LEU A  23      -2.444   1.015   0.658  1.00  0.00           H  
ATOM    342  HB3 LEU A  23      -1.398   2.391   1.107  1.00  0.00           H  
ATOM    343  HG  LEU A  23      -2.956   1.925   3.374  1.00  0.00           H  
ATOM    344 HD11 LEU A  23      -3.396  -0.321   2.004  1.00  0.00           H  
ATOM    345 HD12 LEU A  23      -1.821  -0.752   2.718  1.00  0.00           H  
ATOM    346 HD13 LEU A  23      -3.182  -0.299   3.774  1.00  0.00           H  
ATOM    347 HD21 LEU A  23      -0.173   0.953   2.631  1.00  0.00           H  
ATOM    348 HD22 LEU A  23      -0.604   2.527   3.347  1.00  0.00           H  
ATOM    349 HD23 LEU A  23      -0.823   1.030   4.289  1.00  0.00           H  
ATOM    350  N   CYS A  24      -3.278   4.750  -0.445  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -3.520   5.504  -1.669  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.236   5.616  -2.482  1.00  0.00           C  
ATOM    353  O   CYS A  24      -1.133   5.609  -1.942  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -4.120   6.874  -1.357  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -4.790   7.755  -2.785  1.00  0.00           S  
ATOM    356  H   CYS A  24      -2.969   5.243   0.364  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -4.257   4.955  -2.274  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -4.927   6.730  -0.631  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -3.335   7.489  -0.908  1.00  0.00           H  
ATOM    360  N   GLY A  25      -2.408   5.890  -3.775  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -1.275   5.973  -4.686  1.00  0.00           C  
ATOM    362  C   GLY A  25      -1.138   7.389  -5.237  1.00  0.00           C  
ATOM    363  O   GLY A  25      -2.045   8.211  -5.104  1.00  0.00           O  
ATOM    364  H   GLY A  25      -3.322   5.815  -4.173  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -0.351   5.698  -4.160  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -1.418   5.273  -5.523  1.00  0.00           H  
ATOM    367  N   SER A  26      -0.151   7.549  -6.122  1.00  0.00           N  
ATOM    368  CA  SER A  26       0.058   8.818  -6.802  1.00  0.00           C  
ATOM    369  C   SER A  26      -0.801   8.893  -8.062  1.00  0.00           C  
ATOM    370  O   SER A  26      -1.320   9.960  -8.404  1.00  0.00           O  
ATOM    371  CB  SER A  26       1.529   9.046  -7.125  1.00  0.00           C  
ATOM    372  OG  SER A  26       1.745  10.329  -7.684  1.00  0.00           O  
ATOM    373  H   SER A  26       0.587   6.873  -6.150  1.00  0.00           H  
ATOM    374  HA  SER A  26      -0.258   9.631  -6.131  1.00  0.00           H  
ATOM    375  HB2 SER A  26       2.104   8.964  -6.200  1.00  0.00           H  
ATOM    376  HB3 SER A  26       1.860   8.282  -7.833  1.00  0.00           H  
ATOM    377  HG  SER A  26       1.994  10.942  -6.819  1.00  0.00           H  
ATOM    378  N   ASP A  27      -1.186   7.720  -8.556  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -2.227   7.615  -9.569  1.00  0.00           C  
ATOM    380  C   ASP A  27      -3.540   8.195  -9.065  1.00  0.00           C  
ATOM    381  O   ASP A  27      -4.388   8.634  -9.842  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -2.342   6.186 -10.103  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -2.777   5.192  -9.039  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -2.024   4.943  -8.079  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -4.008   4.957  -8.992  1.00  0.00           O  
ATOM    386  H   ASP A  27      -0.834   6.874  -8.157  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -1.912   8.232 -10.425  1.00  0.00           H  
ATOM    388  HB2 ASP A  27      -3.077   6.180 -10.908  1.00  0.00           H  
ATOM    389  HB3 ASP A  27      -1.365   5.885 -10.483  1.00  0.00           H  
ATOM    390  N   ASN A  28      -3.650   8.306  -7.744  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -4.830   8.874  -7.117  1.00  0.00           C  
ATOM    392  C   ASN A  28      -6.013   7.909  -7.221  1.00  0.00           C  
ATOM    393  O   ASN A  28      -7.155   8.302  -6.966  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -5.130  10.283  -7.620  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -5.873  11.136  -6.608  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -6.945  10.750  -6.118  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -5.333  12.321  -6.325  1.00  0.00           N  
ATOM    398  H   ASN A  28      -2.930   7.943  -7.156  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -4.612   8.977  -6.041  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -4.183  10.771  -7.859  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -5.741  10.201  -8.522  1.00  0.00           H  
ATOM    402 HD21 ASN A  28      -4.484  12.603  -6.772  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -5.781  12.932  -5.672  1.00  0.00           H  
ATOM    404  N   LYS A  29      -5.696   6.617  -7.264  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -6.655   5.579  -6.892  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.233   4.915  -5.588  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.159   5.177  -5.051  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -6.794   4.513  -7.976  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -7.206   5.055  -9.343  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -8.418   5.966  -9.287  1.00  0.00           C  
ATOM    411  CE  LYS A  29      -9.635   5.339  -8.737  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -10.551   6.328  -8.154  1.00  0.00           N  
ATOM    413  H   LYS A  29      -4.735   6.351  -7.343  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -7.641   6.046  -6.745  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -5.831   4.004  -8.080  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -7.550   3.792  -7.648  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -6.379   5.635  -9.762  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -7.431   4.212 -10.005  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -8.144   6.828  -8.676  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -8.601   6.359 -10.290  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -10.136   4.807  -9.558  1.00  0.00           H  
ATOM    422  HE3 LYS A  29      -9.340   4.607  -7.974  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -10.577   7.032  -8.821  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -11.381   5.835  -8.071  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -10.103   6.581  -7.332  1.00  0.00           H  
ATOM    426  N   THR A  30      -7.127   4.084  -5.058  1.00  0.00           N  
ATOM    427  CA  THR A  30      -6.928   3.482  -3.753  1.00  0.00           C  
ATOM    428  C   THR A  30      -6.469   2.032  -3.900  1.00  0.00           C  
ATOM    429  O   THR A  30      -6.736   1.386  -4.913  1.00  0.00           O  
ATOM    430  CB  THR A  30      -8.224   3.562  -2.845  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -9.209   4.362  -3.537  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -7.950   4.024  -1.412  1.00  0.00           C  
ATOM    433  H   THR A  30      -7.917   3.802  -5.601  1.00  0.00           H  
ATOM    434  HA  THR A  30      -6.128   4.032  -3.227  1.00  0.00           H  
ATOM    435  HB  THR A  30      -8.622   2.525  -2.773  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -8.654   5.176  -3.441  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -7.047   4.623  -1.416  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -8.796   4.613  -1.078  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -7.824   3.146  -0.790  1.00  0.00           H  
ATOM    440  N   TYR A  31      -6.087   1.453  -2.760  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -5.645   0.063  -2.737  1.00  0.00           C  
ATOM    442  C   TYR A  31      -6.232  -0.665  -1.538  1.00  0.00           C  
ATOM    443  O   TYR A  31      -6.293  -0.138  -0.429  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -4.104  -0.024  -2.743  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -3.470   0.417  -4.048  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -3.496  -0.426  -5.159  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -3.081   1.746  -4.243  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -3.046   0.001  -6.405  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -2.590   2.181  -5.475  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -2.607   1.309  -6.562  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -2.246   1.717  -7.817  1.00  0.00           O  
ATOM    452  H   TYR A  31      -5.843   2.033  -1.981  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -6.006  -0.434  -3.652  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -3.723   0.613  -1.945  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -3.821  -1.062  -2.561  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -3.843  -1.432  -5.045  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -3.037   2.407  -3.401  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -3.049  -0.668  -7.239  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -2.229   3.180  -5.589  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -3.105   2.300  -8.146  1.00  0.00           H  
ATOM    461  N   GLY A  32      -6.577  -1.937  -1.747  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -7.371  -2.671  -0.767  1.00  0.00           C  
ATOM    463  C   GLY A  32      -6.641  -2.749   0.571  1.00  0.00           C  
ATOM    464  O   GLY A  32      -7.196  -2.377   1.609  1.00  0.00           O  
ATOM    465  H   GLY A  32      -6.612  -2.275  -2.696  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -8.338  -2.174  -0.623  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -7.555  -3.693  -1.133  1.00  0.00           H  
ATOM    468  N   ASN A  33      -5.312  -2.829   0.466  1.00  0.00           N  
ATOM    469  CA  ASN A  33      -4.454  -2.756   1.642  1.00  0.00           C  
ATOM    470  C   ASN A  33      -2.988  -2.688   1.219  1.00  0.00           C  
ATOM    471  O   ASN A  33      -2.667  -2.069   0.197  1.00  0.00           O  
ATOM    472  CB  ASN A  33      -4.774  -3.865   2.638  1.00  0.00           C  
ATOM    473  CG  ASN A  33      -4.341  -5.244   2.181  1.00  0.00           C  
ATOM    474  OD1 ASN A  33      -3.749  -5.406   1.103  1.00  0.00           O  
ATOM    475  ND2 ASN A  33      -4.677  -6.262   2.976  1.00  0.00           N  
ATOM    476  H   ASN A  33      -4.920  -3.196  -0.379  1.00  0.00           H  
ATOM    477  HA  ASN A  33      -4.678  -1.809   2.151  1.00  0.00           H  
ATOM    478  HB2 ASN A  33      -4.270  -3.636   3.581  1.00  0.00           H  
ATOM    479  HB3 ASN A  33      -5.857  -3.876   2.799  1.00  0.00           H  
ATOM    480 HD21 ASN A  33      -5.207  -6.091   3.808  1.00  0.00           H  
ATOM    481 HD22 ASN A  33      -4.487  -7.201   2.691  1.00  0.00           H  
ATOM    482  N   LYS A  34      -2.109  -3.016   2.161  1.00  0.00           N  
ATOM    483  CA  LYS A  34      -0.682  -2.791   1.986  1.00  0.00           C  
ATOM    484  C   LYS A  34      -0.075  -3.897   1.115  1.00  0.00           C  
ATOM    485  O   LYS A  34       0.808  -3.615   0.298  1.00  0.00           O  
ATOM    486  CB  LYS A  34       0.060  -2.744   3.318  1.00  0.00           C  
ATOM    487  CG  LYS A  34      -0.233  -3.929   4.239  1.00  0.00           C  
ATOM    488  CD  LYS A  34       0.895  -4.944   4.278  1.00  0.00           C  
ATOM    489  CE  LYS A  34       2.222  -4.385   4.591  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       2.904  -5.134   5.653  1.00  0.00           N  
ATOM    491  H   LYS A  34      -2.428  -3.310   3.061  1.00  0.00           H  
ATOM    492  HA  LYS A  34      -0.524  -1.832   1.471  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       1.134  -2.724   3.112  1.00  0.00           H  
ATOM    494  HB3 LYS A  34      -0.228  -1.825   3.838  1.00  0.00           H  
ATOM    495  HG2 LYS A  34      -0.377  -3.559   5.258  1.00  0.00           H  
ATOM    496  HG3 LYS A  34      -1.144  -4.430   3.899  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       0.627  -5.694   5.027  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       0.909  -5.474   3.321  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       2.822  -4.412   3.671  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       2.098  -3.335   4.894  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       2.249  -5.161   6.368  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       3.068  -5.997   5.240  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       3.678  -4.585   5.847  1.00  0.00           H  
ATOM    504  N   CYS A  35      -0.850  -4.973   0.975  1.00  0.00           N  
ATOM    505  CA  CYS A  35      -0.584  -5.984  -0.037  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.874  -5.435  -1.430  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.112  -5.665  -2.370  1.00  0.00           O  
ATOM    508  CB  CYS A  35      -1.372  -7.264   0.236  1.00  0.00           C  
ATOM    509  SG  CYS A  35      -0.700  -8.737  -0.572  1.00  0.00           S  
ATOM    510  H   CYS A  35      -1.579  -5.138   1.636  1.00  0.00           H  
ATOM    511  HA  CYS A  35       0.486  -6.246   0.005  1.00  0.00           H  
ATOM    512  HB2 CYS A  35      -1.377  -7.435   1.315  1.00  0.00           H  
ATOM    513  HB3 CYS A  35      -2.394  -7.113  -0.118  1.00  0.00           H  
ATOM    514  N   ASN A  36      -2.068  -4.873  -1.587  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.583  -4.539  -2.911  1.00  0.00           C  
ATOM    516  C   ASN A  36      -1.998  -3.212  -3.387  1.00  0.00           C  
ATOM    517  O   ASN A  36      -1.632  -3.071  -4.556  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -4.106  -4.603  -2.957  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -4.648  -6.022  -2.921  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -4.867  -6.641  -3.973  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -4.736  -6.587  -1.717  1.00  0.00           N  
ATOM    522  H   ASN A  36      -2.719  -4.876  -0.826  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.221  -5.311  -3.604  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -4.499  -4.060  -2.094  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -4.442  -4.126  -3.880  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -4.558  -6.043  -0.897  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -4.981  -7.554  -1.634  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.652  -2.369  -2.421  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -0.791  -1.211  -2.684  1.00  0.00           C  
ATOM    530  C   PHE A  37       0.569  -1.679  -3.173  1.00  0.00           C  
ATOM    531  O   PHE A  37       1.054  -1.240  -4.220  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.671  -0.267  -1.475  1.00  0.00           C  
ATOM    533  CG  PHE A  37       0.314   0.855  -1.633  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -0.002   1.859  -2.551  1.00  0.00           C  
ATOM    535  CD2 PHE A  37       1.554   0.879  -0.993  1.00  0.00           C  
ATOM    536  CE1 PHE A  37       0.900   2.871  -2.841  1.00  0.00           C  
ATOM    537  CE2 PHE A  37       2.483   1.885  -1.279  1.00  0.00           C  
ATOM    538  CZ  PHE A  37       2.170   2.846  -2.257  1.00  0.00           C  
ATOM    539  H   PHE A  37      -1.840  -2.594  -1.467  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -1.262  -0.636  -3.507  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -1.664   0.188  -1.295  1.00  0.00           H  
ATOM    542  HB3 PHE A  37      -0.400  -0.847  -0.587  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -0.973   1.873  -3.002  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       1.788   0.129  -0.267  1.00  0.00           H  
ATOM    545  HE1 PHE A  37       0.631   3.659  -3.514  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       3.433   1.901  -0.788  1.00  0.00           H  
ATOM    547  HZ  PHE A  37       2.816   3.700  -2.376  1.00  0.00           H  
ATOM    548  N   CYS A  38       1.218  -2.532  -2.382  1.00  0.00           N  
ATOM    549  CA  CYS A  38       2.642  -2.795  -2.572  1.00  0.00           C  
ATOM    550  C   CYS A  38       2.863  -3.735  -3.750  1.00  0.00           C  
ATOM    551  O   CYS A  38       3.874  -3.642  -4.449  1.00  0.00           O  
ATOM    552  CB  CYS A  38       3.283  -3.326  -1.294  1.00  0.00           C  
ATOM    553  SG  CYS A  38       3.531  -2.064  -0.015  1.00  0.00           S  
ATOM    554  H   CYS A  38       0.833  -2.737  -1.478  1.00  0.00           H  
ATOM    555  HA  CYS A  38       3.135  -1.837  -2.810  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       2.651  -4.112  -0.887  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       4.266  -3.737  -1.553  1.00  0.00           H  
ATOM    558  N   ASN A  39       1.817  -4.482  -4.095  1.00  0.00           N  
ATOM    559  CA  ASN A  39       1.773  -5.192  -5.367  1.00  0.00           C  
ATOM    560  C   ASN A  39       1.827  -4.198  -6.527  1.00  0.00           C  
ATOM    561  O   ASN A  39       2.447  -4.474  -7.556  1.00  0.00           O  
ATOM    562  CB  ASN A  39       0.599  -6.162  -5.435  1.00  0.00           C  
ATOM    563  CG  ASN A  39       0.715  -7.325  -4.466  1.00  0.00           C  
ATOM    564  OD1 ASN A  39       1.806  -7.602  -3.942  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -0.431  -7.895  -4.091  1.00  0.00           N  
ATOM    566  H   ASN A  39       0.981  -4.439  -3.552  1.00  0.00           H  
ATOM    567  HA  ASN A  39       2.685  -5.801  -5.434  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -0.317  -5.610  -5.205  1.00  0.00           H  
ATOM    569  HB3 ASN A  39       0.541  -6.561  -6.451  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -1.291  -7.607  -4.509  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -0.435  -8.572  -3.355  1.00  0.00           H  
ATOM    572  N   ALA A  40       0.913  -3.231  -6.477  1.00  0.00           N  
ATOM    573  CA  ALA A  40       0.699  -2.327  -7.598  1.00  0.00           C  
ATOM    574  C   ALA A  40       1.886  -1.382  -7.758  1.00  0.00           C  
ATOM    575  O   ALA A  40       2.153  -0.874  -8.844  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -0.600  -1.551  -7.413  1.00  0.00           C  
ATOM    577  H   ALA A  40       0.313  -3.150  -5.685  1.00  0.00           H  
ATOM    578  HA  ALA A  40       0.608  -2.922  -8.523  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -0.859  -1.558  -6.359  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -0.447  -0.533  -7.758  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -1.377  -2.035  -7.995  1.00  0.00           H  
ATOM    582  N   VAL A  41       2.724  -1.363  -6.722  1.00  0.00           N  
ATOM    583  CA  VAL A  41       3.979  -0.625  -6.775  1.00  0.00           C  
ATOM    584  C   VAL A  41       5.076  -1.483  -7.392  1.00  0.00           C  
ATOM    585  O   VAL A  41       5.768  -1.066  -8.320  1.00  0.00           O  
ATOM    586  CB  VAL A  41       4.337  -0.081  -5.375  1.00  0.00           C  
ATOM    587  CG1 VAL A  41       5.687   0.626  -5.349  1.00  0.00           C  
ATOM    588  CG2 VAL A  41       3.242   0.820  -4.828  1.00  0.00           C  
ATOM    589  H   VAL A  41       2.396  -1.670  -5.828  1.00  0.00           H  
ATOM    590  HA  VAL A  41       3.834   0.248  -7.429  1.00  0.00           H  
ATOM    591  HB  VAL A  41       4.410  -0.943  -4.708  1.00  0.00           H  
ATOM    592 HG11 VAL A  41       5.864   1.109  -6.311  1.00  0.00           H  
ATOM    593 HG12 VAL A  41       5.689   1.378  -4.559  1.00  0.00           H  
ATOM    594 HG13 VAL A  41       6.476  -0.102  -5.159  1.00  0.00           H  
ATOM    595 HG21 VAL A  41       2.287   0.549  -5.281  1.00  0.00           H  
ATOM    596 HG22 VAL A  41       3.178   0.700  -3.746  1.00  0.00           H  
ATOM    597 HG23 VAL A  41       3.473   1.859  -5.065  1.00  0.00           H  
ATOM    598  N   VAL A  42       5.283  -2.655  -6.798  1.00  0.00           N  
ATOM    599  CA  VAL A  42       6.372  -3.529  -7.209  1.00  0.00           C  
ATOM    600  C   VAL A  42       6.133  -4.075  -8.611  1.00  0.00           C  
ATOM    601  O   VAL A  42       7.082  -4.333  -9.357  1.00  0.00           O  
ATOM    602  CB  VAL A  42       6.605  -4.628  -6.148  1.00  0.00           C  
ATOM    603  CG1 VAL A  42       5.371  -5.493  -5.923  1.00  0.00           C  
ATOM    604  CG2 VAL A  42       7.815  -5.483  -6.482  1.00  0.00           C  
ATOM    605  H   VAL A  42       4.858  -2.836  -5.906  1.00  0.00           H  
ATOM    606  HA  VAL A  42       7.295  -2.926  -7.245  1.00  0.00           H  
ATOM    607  HB  VAL A  42       6.818  -4.117  -5.205  1.00  0.00           H  
ATOM    608 HG11 VAL A  42       4.514  -5.047  -6.429  1.00  0.00           H  
ATOM    609 HG12 VAL A  42       5.548  -6.492  -6.320  1.00  0.00           H  
ATOM    610 HG13 VAL A  42       5.164  -5.559  -4.853  1.00  0.00           H  
ATOM    611 HG21 VAL A  42       8.201  -5.203  -7.463  1.00  0.00           H  
ATOM    612 HG22 VAL A  42       8.590  -5.327  -5.730  1.00  0.00           H  
ATOM    613 HG23 VAL A  42       7.527  -6.535  -6.493  1.00  0.00           H  
ATOM    614  N   GLU A  43       4.876  -4.031  -9.040  1.00  0.00           N  
ATOM    615  CA  GLU A  43       4.536  -4.234 -10.442  1.00  0.00           C  
ATOM    616  C   GLU A  43       4.790  -2.960 -11.240  1.00  0.00           C  
ATOM    617  O   GLU A  43       5.413  -2.984 -12.299  1.00  0.00           O  
ATOM    618  CB  GLU A  43       3.056  -4.638 -10.498  1.00  0.00           C  
ATOM    619  CG  GLU A  43       2.250  -4.582 -11.664  1.00  0.00           C  
ATOM    620  CD  GLU A  43       0.946  -5.324 -11.633  1.00  0.00           C  
ATOM    621  OE1 GLU A  43       0.129  -5.232 -10.734  1.00  0.00           O  
ATOM    622  OE2 GLU A  43       0.762  -5.999 -12.668  1.00  0.00           O  
ATOM    623  H   GLU A  43       4.154  -3.712  -8.427  1.00  0.00           H  
ATOM    624  HA  GLU A  43       5.141  -5.052 -10.858  1.00  0.00           H  
ATOM    625  HB2 GLU A  43       2.994  -5.591  -9.971  1.00  0.00           H  
ATOM    626  HB3 GLU A  43       2.621  -3.978  -9.743  1.00  0.00           H  
ATOM    627  HG2 GLU A  43       2.026  -3.519 -11.796  1.00  0.00           H  
ATOM    628  HG3 GLU A  43       2.819  -4.944 -12.527  1.00  0.00           H  
ATOM    629  N   SER A  44       4.505  -1.826 -10.596  1.00  0.00           N  
ATOM    630  CA  SER A  44       4.661  -0.533 -11.247  1.00  0.00           C  
ATOM    631  C   SER A  44       6.110  -0.300 -11.652  1.00  0.00           C  
ATOM    632  O   SER A  44       6.410   0.541 -12.498  1.00  0.00           O  
ATOM    633  CB  SER A  44       4.138   0.604 -10.378  1.00  0.00           C  
ATOM    634  OG  SER A  44       4.503   1.868 -10.906  1.00  0.00           O  
ATOM    635  H   SER A  44       3.948  -1.867  -9.765  1.00  0.00           H  
ATOM    636  HA  SER A  44       4.052  -0.537 -12.168  1.00  0.00           H  
ATOM    637  HB2 SER A  44       3.049   0.541 -10.345  1.00  0.00           H  
ATOM    638  HB3 SER A  44       4.547   0.505  -9.371  1.00  0.00           H  
ATOM    639  HG  SER A  44       4.115   1.835 -11.923  1.00  0.00           H  
ATOM    640  N   ASN A  45       7.016  -0.982 -10.958  1.00  0.00           N  
ATOM    641  CA  ASN A  45       8.442  -0.772 -11.150  1.00  0.00           C  
ATOM    642  C   ASN A  45       8.858   0.594 -10.608  1.00  0.00           C  
ATOM    643  O   ASN A  45       9.642   1.306 -11.240  1.00  0.00           O  
ATOM    644  CB  ASN A  45       8.863  -1.024 -12.596  1.00  0.00           C  
ATOM    645  CG  ASN A  45      10.303  -1.479 -12.731  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      11.236  -0.665 -12.662  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      10.496  -2.787 -12.907  1.00  0.00           N  
ATOM    648  H   ASN A  45       6.721  -1.644 -10.274  1.00  0.00           H  
ATOM    649  HA  ASN A  45       8.970  -1.523 -10.543  1.00  0.00           H  
ATOM    650  HB2 ASN A  45       8.211  -1.797 -13.012  1.00  0.00           H  
ATOM    651  HB3 ASN A  45       8.736  -0.095 -13.156  1.00  0.00           H  
ATOM    652 HD21 ASN A  45       9.712  -3.407 -12.947  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      11.425  -3.148 -12.994  1.00  0.00           H  
ATOM    654  N   GLY A  46       8.545   0.822  -9.334  1.00  0.00           N  
ATOM    655  CA  GLY A  46       9.164   1.905  -8.579  1.00  0.00           C  
ATOM    656  C   GLY A  46       8.844   3.251  -9.217  1.00  0.00           C  
ATOM    657  O   GLY A  46       9.613   4.207  -9.094  1.00  0.00           O  
ATOM    658  H   GLY A  46       8.053   0.120  -8.815  1.00  0.00           H  
ATOM    659  HA2 GLY A  46       8.792   1.895  -7.545  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      10.255   1.764  -8.558  1.00  0.00           H  
ATOM    661  N   THR A  47       7.576   3.398  -9.612  1.00  0.00           N  
ATOM    662  CA  THR A  47       7.106   4.651 -10.181  1.00  0.00           C  
ATOM    663  C   THR A  47       5.740   5.028  -9.616  1.00  0.00           C  
ATOM    664  O   THR A  47       5.425   6.213  -9.469  1.00  0.00           O  
ATOM    665  CB  THR A  47       7.075   4.608 -11.764  1.00  0.00           C  
ATOM    666  OG1 THR A  47       7.144   5.975 -12.238  1.00  0.00           O  
ATOM    667  CG2 THR A  47       5.913   3.807 -12.349  1.00  0.00           C  
ATOM    668  H   THR A  47       7.016   2.580  -9.741  1.00  0.00           H  
ATOM    669  HA  THR A  47       7.816   5.449  -9.894  1.00  0.00           H  
ATOM    670  HB  THR A  47       8.010   4.097 -12.082  1.00  0.00           H  
ATOM    671  HG1 THR A  47       6.245   6.173 -11.878  1.00  0.00           H  
ATOM    672 HG21 THR A  47       5.004   4.096 -11.834  1.00  0.00           H  
ATOM    673 HG22 THR A  47       5.839   4.036 -13.407  1.00  0.00           H  
ATOM    674 HG23 THR A  47       6.115   2.752 -12.202  1.00  0.00           H  
ATOM    675  N   LEU A  48       5.095   4.038  -9.003  1.00  0.00           N  
ATOM    676  CA  LEU A  48       3.888   4.274  -8.225  1.00  0.00           C  
ATOM    677  C   LEU A  48       4.219   4.330  -6.736  1.00  0.00           C  
ATOM    678  O   LEU A  48       5.085   3.600  -6.253  1.00  0.00           O  
ATOM    679  CB  LEU A  48       2.873   3.178  -8.590  1.00  0.00           C  
ATOM    680  CG  LEU A  48       1.682   3.018  -7.659  1.00  0.00           C  
ATOM    681  CD1 LEU A  48       0.639   4.094  -7.925  1.00  0.00           C  
ATOM    682  CD2 LEU A  48       1.078   1.635  -7.872  1.00  0.00           C  
ATOM    683  H   LEU A  48       5.362   3.094  -9.185  1.00  0.00           H  
ATOM    684  HA  LEU A  48       3.459   5.242  -8.517  1.00  0.00           H  
ATOM    685  HB2 LEU A  48       2.489   3.407  -9.584  1.00  0.00           H  
ATOM    686  HB3 LEU A  48       3.411   2.228  -8.608  1.00  0.00           H  
ATOM    687  HG  LEU A  48       2.030   3.104  -6.624  1.00  0.00           H  
ATOM    688 HD11 LEU A  48       1.148   4.993  -8.265  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -0.041   3.737  -8.692  1.00  0.00           H  
ATOM    690 HD13 LEU A  48       0.100   4.293  -7.004  1.00  0.00           H  
ATOM    691 HD21 LEU A  48       1.321   1.303  -8.876  1.00  0.00           H  
ATOM    692 HD22 LEU A  48       1.499   0.957  -7.137  1.00  0.00           H  
ATOM    693 HD23 LEU A  48       0.002   1.705  -7.748  1.00  0.00           H  
ATOM    694  N   THR A  49       3.641   5.318  -6.058  1.00  0.00           N  
ATOM    695  CA  THR A  49       4.074   5.661  -4.707  1.00  0.00           C  
ATOM    696  C   THR A  49       2.897   6.177  -3.887  1.00  0.00           C  
ATOM    697  O   THR A  49       1.791   6.343  -4.399  1.00  0.00           O  
ATOM    698  CB  THR A  49       5.252   6.719  -4.729  1.00  0.00           C  
ATOM    699  OG1 THR A  49       4.642   7.995  -5.106  1.00  0.00           O  
ATOM    700  CG2 THR A  49       6.406   6.341  -5.657  1.00  0.00           C  
ATOM    701  H   THR A  49       3.086   5.993  -6.549  1.00  0.00           H  
ATOM    702  HA  THR A  49       4.454   4.749  -4.223  1.00  0.00           H  
ATOM    703  HB  THR A  49       5.641   6.814  -3.712  1.00  0.00           H  
ATOM    704  HG1 THR A  49       5.484   8.451  -4.817  1.00  0.00           H  
ATOM    705 HG21 THR A  49       6.739   5.343  -5.398  1.00  0.00           H  
ATOM    706 HG22 THR A  49       6.046   6.369  -6.678  1.00  0.00           H  
ATOM    707 HG23 THR A  49       7.208   7.058  -5.515  1.00  0.00           H  
ATOM    708  N   LEU A  50       3.120   6.293  -2.580  1.00  0.00           N  
ATOM    709  CA  LEU A  50       2.005   6.478  -1.643  1.00  0.00           C  
ATOM    710  C   LEU A  50       2.015   7.899  -1.105  1.00  0.00           C  
ATOM    711  O   LEU A  50       3.059   8.435  -0.732  1.00  0.00           O  
ATOM    712  CB  LEU A  50       2.073   5.354  -0.618  1.00  0.00           C  
ATOM    713  CG  LEU A  50       1.942   5.653   0.857  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       1.295   4.484   1.594  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       3.319   5.939   1.446  1.00  0.00           C  
ATOM    716  H   LEU A  50       3.972   5.933  -2.192  1.00  0.00           H  
ATOM    717  HA  LEU A  50       1.068   6.347  -2.225  1.00  0.00           H  
ATOM    718  HB2 LEU A  50       1.255   4.645  -0.869  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       3.022   4.819  -0.775  1.00  0.00           H  
ATOM    720  HG  LEU A  50       1.309   6.541   0.996  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.425   4.163   1.027  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       2.019   3.679   1.663  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       1.001   4.818   2.581  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       3.784   6.732   0.873  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       3.192   6.244   2.482  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       3.913   5.033   1.391  1.00  0.00           H  
ATOM    727  N   SER A  51       0.894   8.592  -1.327  1.00  0.00           N  
ATOM    728  CA  SER A  51       0.748   9.958  -0.835  1.00  0.00           C  
ATOM    729  C   SER A  51       0.353   9.944   0.640  1.00  0.00           C  
ATOM    730  O   SER A  51       0.900  10.699   1.446  1.00  0.00           O  
ATOM    731  CB  SER A  51      -0.259  10.743  -1.666  1.00  0.00           C  
ATOM    732  OG  SER A  51      -0.245  12.119  -1.338  1.00  0.00           O  
ATOM    733  H   SER A  51       0.052   8.086  -1.533  1.00  0.00           H  
ATOM    734  HA  SER A  51       1.716  10.467  -0.922  1.00  0.00           H  
ATOM    735  HB2 SER A  51       0.001  10.629  -2.722  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -1.258  10.337  -1.489  1.00  0.00           H  
ATOM    737  HG  SER A  51      -0.119  12.607  -2.302  1.00  0.00           H  
ATOM    738  N   HIS A  52      -0.316   8.854   1.023  1.00  0.00           N  
ATOM    739  CA  HIS A  52      -0.682   8.642   2.415  1.00  0.00           C  
ATOM    740  C   HIS A  52      -1.293   7.250   2.595  1.00  0.00           C  
ATOM    741  O   HIS A  52      -2.039   6.782   1.732  1.00  0.00           O  
ATOM    742  CB  HIS A  52      -1.678   9.696   2.964  1.00  0.00           C  
ATOM    743  CG  HIS A  52      -2.895   9.835   2.091  1.00  0.00           C  
ATOM    744  ND1 HIS A  52      -4.164   9.495   2.489  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -2.968  10.056   0.754  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -4.973   9.536   1.442  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -4.276   9.881   0.383  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.766   8.294   0.327  1.00  0.00           H  
ATOM    749  HA  HIS A  52       0.226   8.692   3.031  1.00  0.00           H  
ATOM    750  HB2 HIS A  52      -1.997   9.389   3.960  1.00  0.00           H  
ATOM    751  HB3 HIS A  52      -1.173  10.661   3.013  1.00  0.00           H  
ATOM    752  HD1 HIS A  52      -4.467   9.304   3.422  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -2.157  10.322   0.110  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -6.008   9.261   1.444  1.00  0.00           H  
ATOM    755  HE2 HIS A  52      -4.640   9.991  -0.542  1.00  0.00           H  
ATOM    756  N   PHE A  53      -1.246   6.770   3.836  1.00  0.00           N  
ATOM    757  CA  PHE A  53      -2.110   5.678   4.272  1.00  0.00           C  
ATOM    758  C   PHE A  53      -3.574   6.083   4.152  1.00  0.00           C  
ATOM    759  O   PHE A  53      -3.905   7.133   3.606  1.00  0.00           O  
ATOM    760  CB  PHE A  53      -1.833   5.218   5.726  1.00  0.00           C  
ATOM    761  CG  PHE A  53      -0.477   4.585   5.881  1.00  0.00           C  
ATOM    762  CD1 PHE A  53       0.703   5.195   5.455  1.00  0.00           C  
ATOM    763  CD2 PHE A  53      -0.408   3.406   6.631  1.00  0.00           C  
ATOM    764  CE1 PHE A  53       1.947   4.665   5.814  1.00  0.00           C  
ATOM    765  CE2 PHE A  53       0.812   2.808   6.906  1.00  0.00           C  
ATOM    766  CZ  PHE A  53       1.992   3.457   6.535  1.00  0.00           C  
ATOM    767  H   PHE A  53      -0.718   7.253   4.533  1.00  0.00           H  
ATOM    768  HA  PHE A  53      -1.938   4.815   3.614  1.00  0.00           H  
ATOM    769  HB2 PHE A  53      -1.885   6.089   6.383  1.00  0.00           H  
ATOM    770  HB3 PHE A  53      -2.592   4.490   6.013  1.00  0.00           H  
ATOM    771  HD1 PHE A  53       0.653   6.042   4.801  1.00  0.00           H  
ATOM    772  HD2 PHE A  53      -1.305   2.987   7.041  1.00  0.00           H  
ATOM    773  HE1 PHE A  53       2.852   5.168   5.545  1.00  0.00           H  
ATOM    774  HE2 PHE A  53       0.845   1.832   7.349  1.00  0.00           H  
ATOM    775  HZ  PHE A  53       2.936   2.990   6.730  1.00  0.00           H  
ATOM    776  N   GLY A  54      -4.450   5.196   4.614  1.00  0.00           N  
ATOM    777  CA  GLY A  54      -5.883   5.435   4.545  1.00  0.00           C  
ATOM    778  C   GLY A  54      -6.337   5.583   3.099  1.00  0.00           C  
ATOM    779  O   GLY A  54      -5.556   5.426   2.163  1.00  0.00           O  
ATOM    780  H   GLY A  54      -4.133   4.306   4.937  1.00  0.00           H  
ATOM    781  HA2 GLY A  54      -6.424   4.595   5.009  1.00  0.00           H  
ATOM    782  HA3 GLY A  54      -6.137   6.352   5.098  1.00  0.00           H  
ATOM    783  N   LYS A  55      -7.601   5.971   2.934  1.00  0.00           N  
ATOM    784  CA  LYS A  55      -8.207   6.005   1.608  1.00  0.00           C  
ATOM    785  C   LYS A  55      -8.069   7.389   0.992  1.00  0.00           C  
ATOM    786  O   LYS A  55      -8.074   8.404   1.686  1.00  0.00           O  
ATOM    787  CB  LYS A  55      -9.684   5.613   1.646  1.00  0.00           C  
ATOM    788  CG  LYS A  55     -10.570   6.579   2.434  1.00  0.00           C  
ATOM    789  CD  LYS A  55     -10.736   6.188   3.889  1.00  0.00           C  
ATOM    790  CE  LYS A  55     -11.973   6.679   4.524  1.00  0.00           C  
ATOM    791  NZ  LYS A  55     -13.119   6.645   3.608  1.00  0.00           N  
ATOM    792  H   LYS A  55      -8.222   5.947   3.722  1.00  0.00           H  
ATOM    793  HA  LYS A  55      -7.682   5.281   0.961  1.00  0.00           H  
ATOM    794  HB2 LYS A  55     -10.050   5.568   0.618  1.00  0.00           H  
ATOM    795  HB3 LYS A  55      -9.761   4.623   2.105  1.00  0.00           H  
ATOM    796  HG2 LYS A  55     -10.135   7.582   2.383  1.00  0.00           H  
ATOM    797  HG3 LYS A  55     -11.566   6.594   1.981  1.00  0.00           H  
ATOM    798  HD2 LYS A  55     -10.666   5.099   3.963  1.00  0.00           H  
ATOM    799  HD3 LYS A  55      -9.869   6.578   4.428  1.00  0.00           H  
ATOM    800  HE2 LYS A  55     -12.182   6.061   5.409  1.00  0.00           H  
ATOM    801  HE3 LYS A  55     -11.790   7.711   4.855  1.00  0.00           H  
ATOM    802  HZ1 LYS A  55     -13.045   5.777   3.182  1.00  0.00           H  
ATOM    803  HZ2 LYS A  55     -13.879   6.725   4.206  1.00  0.00           H  
ATOM    804  HZ3 LYS A  55     -12.947   7.392   3.014  1.00  0.00           H  
ATOM    805  N   CYS A  56      -8.145   7.434  -0.339  1.00  0.00           N  
ATOM    806  CA  CYS A  56      -7.848   8.660  -1.066  1.00  0.00           C  
ATOM    807  C   CYS A  56      -8.831   9.762  -0.676  1.00  0.00           C  
ATOM    808  O   CYS A  56     -10.032   9.636  -0.955  1.00  0.00           O  
ATOM    809  CB  CYS A  56      -7.851   8.422  -2.576  1.00  0.00           C  
ATOM    810  SG  CYS A  56      -6.693   7.150  -3.136  1.00  0.00           S  
ATOM    811  OXT CYS A  56      -8.465  10.658   0.099  1.00  0.00           O  
ATOM    812  H   CYS A  56      -8.212   6.582  -0.856  1.00  0.00           H  
ATOM    813  HA  CYS A  56      -6.838   8.995  -0.790  1.00  0.00           H  
ATOM    814  HB2 CYS A  56      -8.861   8.121  -2.868  1.00  0.00           H  
ATOM    815  HB3 CYS A  56      -7.592   9.365  -3.065  1.00  0.00           H  
TER     816      CYS A  56                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LEU A   1      10.619   5.666   8.042  1.00  0.00           N  
ATOM      2  CA  LEU A   1      10.814   7.017   7.488  1.00  0.00           C  
ATOM      3  C   LEU A   1      10.316   8.059   8.478  1.00  0.00           C  
ATOM      4  O   LEU A   1       9.743   7.728   9.517  1.00  0.00           O  
ATOM      5  CB  LEU A   1      10.116   7.056   6.123  1.00  0.00           C  
ATOM      6  CG  LEU A   1      10.914   7.610   4.954  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      12.144   6.756   4.679  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      10.014   7.645   3.723  1.00  0.00           C  
ATOM      9  H1  LEU A   1      10.824   5.676   9.021  1.00  0.00           H  
ATOM     10  H2  LEU A   1       9.670   5.385   7.902  1.00  0.00           H  
ATOM     11  H3  LEU A   1      11.231   5.025   7.579  1.00  0.00           H  
ATOM     12  HA  LEU A   1      11.890   7.166   7.331  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       9.828   6.032   5.872  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       9.219   7.674   6.230  1.00  0.00           H  
ATOM     15  HG  LEU A   1      11.233   8.630   5.193  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      12.378   6.187   5.573  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      11.925   6.086   3.854  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      12.971   7.411   4.422  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       9.088   8.147   3.987  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      10.528   8.188   2.936  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       9.816   6.625   3.411  1.00  0.00           H  
ATOM     22  N   ALA A   2      10.412   9.323   8.077  1.00  0.00           N  
ATOM     23  CA  ALA A   2       9.787  10.409   8.825  1.00  0.00           C  
ATOM     24  C   ALA A   2       8.455  10.791   8.189  1.00  0.00           C  
ATOM     25  O   ALA A   2       8.028  11.943   8.243  1.00  0.00           O  
ATOM     26  CB  ALA A   2      10.729  11.606   8.898  1.00  0.00           C  
ATOM     27  H   ALA A   2      10.745   9.526   7.156  1.00  0.00           H  
ATOM     28  HA  ALA A   2       9.596  10.064   9.853  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      11.730  11.245   9.106  1.00  0.00           H  
ATOM     30  HB2 ALA A   2      10.704  12.124   7.945  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      10.390  12.262   9.694  1.00  0.00           H  
ATOM     32  N   ALA A   3       7.853   9.826   7.497  1.00  0.00           N  
ATOM     33  CA  ALA A   3       6.714  10.111   6.634  1.00  0.00           C  
ATOM     34  C   ALA A   3       5.676   8.991   6.746  1.00  0.00           C  
ATOM     35  O   ALA A   3       5.904   8.004   7.450  1.00  0.00           O  
ATOM     36  CB  ALA A   3       7.173  10.276   5.189  1.00  0.00           C  
ATOM     37  H   ALA A   3       8.302   8.938   7.396  1.00  0.00           H  
ATOM     38  HA  ALA A   3       6.244  11.050   6.954  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       8.092  10.851   5.181  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       7.342   9.288   4.768  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       6.396  10.792   4.636  1.00  0.00           H  
ATOM     42  N   VAL A   4       4.724   9.003   5.815  1.00  0.00           N  
ATOM     43  CA  VAL A   4       3.952   7.802   5.497  1.00  0.00           C  
ATOM     44  C   VAL A   4       4.673   6.987   4.430  1.00  0.00           C  
ATOM     45  O   VAL A   4       4.890   7.454   3.311  1.00  0.00           O  
ATOM     46  CB  VAL A   4       2.509   8.180   5.112  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       1.809   8.999   6.189  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       2.453   8.891   3.769  1.00  0.00           C  
ATOM     49  H   VAL A   4       4.689   9.758   5.158  1.00  0.00           H  
ATOM     50  HA  VAL A   4       3.896   7.187   6.405  1.00  0.00           H  
ATOM     51  HB  VAL A   4       1.952   7.245   5.004  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       2.477   9.786   6.540  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       0.905   9.447   5.777  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       1.545   8.350   7.026  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       3.261   9.621   3.710  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       2.564   8.161   2.966  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       1.494   9.401   3.666  1.00  0.00           H  
ATOM     58  N   SER A   5       4.888   5.710   4.736  1.00  0.00           N  
ATOM     59  CA  SER A   5       5.390   4.765   3.749  1.00  0.00           C  
ATOM     60  C   SER A   5       5.465   3.360   4.342  1.00  0.00           C  
ATOM     61  O   SER A   5       5.310   3.177   5.551  1.00  0.00           O  
ATOM     62  CB  SER A   5       6.738   5.199   3.190  1.00  0.00           C  
ATOM     63  OG  SER A   5       7.499   5.904   4.155  1.00  0.00           O  
ATOM     64  H   SER A   5       4.546   5.346   5.602  1.00  0.00           H  
ATOM     65  HA  SER A   5       4.683   4.731   2.906  1.00  0.00           H  
ATOM     66  HB2 SER A   5       7.293   4.306   2.890  1.00  0.00           H  
ATOM     67  HB3 SER A   5       6.573   5.840   2.320  1.00  0.00           H  
ATOM     68  HG  SER A   5       7.649   6.879   3.692  1.00  0.00           H  
ATOM     69  N   VAL A   6       5.479   2.368   3.456  1.00  0.00           N  
ATOM     70  CA  VAL A   6       5.167   0.992   3.857  1.00  0.00           C  
ATOM     71  C   VAL A   6       6.143   0.032   3.180  1.00  0.00           C  
ATOM     72  O   VAL A   6       6.738   0.368   2.152  1.00  0.00           O  
ATOM     73  CB  VAL A   6       3.685   0.692   3.570  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       3.323  -0.774   3.768  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       2.764   1.590   4.386  1.00  0.00           C  
ATOM     76  H   VAL A   6       5.361   2.578   2.480  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.318   0.915   4.938  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.508   0.930   2.516  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       4.100  -1.403   3.330  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       3.242  -0.990   4.834  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       2.370  -0.985   3.282  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       3.005   1.490   5.444  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       2.902   2.625   4.077  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       1.729   1.293   4.219  1.00  0.00           H  
ATOM     85  N   ASP A   7       6.514  -1.013   3.915  1.00  0.00           N  
ATOM     86  CA  ASP A   7       7.639  -1.856   3.532  1.00  0.00           C  
ATOM     87  C   ASP A   7       7.237  -2.799   2.402  1.00  0.00           C  
ATOM     88  O   ASP A   7       6.389  -3.673   2.581  1.00  0.00           O  
ATOM     89  CB  ASP A   7       8.254  -2.556   4.743  1.00  0.00           C  
ATOM     90  CG  ASP A   7       9.701  -2.173   4.986  1.00  0.00           C  
ATOM     91  OD1 ASP A   7      10.484  -2.011   4.038  1.00  0.00           O  
ATOM     92  OD2 ASP A   7      10.054  -2.074   6.181  1.00  0.00           O  
ATOM     93  H   ASP A   7       6.110  -1.152   4.818  1.00  0.00           H  
ATOM     94  HA  ASP A   7       8.421  -1.195   3.131  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.668  -2.289   5.625  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       8.201  -3.635   4.577  1.00  0.00           H  
ATOM     97  N   CYS A   8       7.699  -2.473   1.197  1.00  0.00           N  
ATOM     98  CA  CYS A   8       7.201  -3.123  -0.009  1.00  0.00           C  
ATOM     99  C   CYS A   8       8.266  -4.058  -0.578  1.00  0.00           C  
ATOM    100  O   CYS A   8       8.392  -4.226  -1.789  1.00  0.00           O  
ATOM    101  CB  CYS A   8       6.736  -2.101  -1.041  1.00  0.00           C  
ATOM    102  SG  CYS A   8       5.494  -0.933  -0.433  1.00  0.00           S  
ATOM    103  H   CYS A   8       8.258  -1.651   1.087  1.00  0.00           H  
ATOM    104  HA  CYS A   8       6.326  -3.733   0.262  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       7.604  -1.538  -1.385  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       6.299  -2.651  -1.883  1.00  0.00           H  
ATOM    107  N   SER A   9       9.183  -4.459   0.307  1.00  0.00           N  
ATOM    108  CA  SER A   9      10.357  -5.207  -0.100  1.00  0.00           C  
ATOM    109  C   SER A   9      10.010  -6.633  -0.512  1.00  0.00           C  
ATOM    110  O   SER A   9      10.880  -7.378  -0.978  1.00  0.00           O  
ATOM    111  CB  SER A   9      11.431  -5.199   0.987  1.00  0.00           C  
ATOM    112  OG  SER A   9      12.594  -5.887   0.567  1.00  0.00           O  
ATOM    113  H   SER A   9       8.951  -4.433   1.283  1.00  0.00           H  
ATOM    114  HA  SER A   9      10.800  -4.707  -0.980  1.00  0.00           H  
ATOM    115  HB2 SER A   9      11.692  -4.161   1.201  1.00  0.00           H  
ATOM    116  HB3 SER A   9      11.029  -5.673   1.883  1.00  0.00           H  
ATOM    117  HG  SER A   9      12.681  -6.698   1.288  1.00  0.00           H  
ATOM    118  N   GLU A  10       8.859  -7.098  -0.029  1.00  0.00           N  
ATOM    119  CA  GLU A  10       8.522  -8.514  -0.073  1.00  0.00           C  
ATOM    120  C   GLU A  10       7.227  -8.731  -0.851  1.00  0.00           C  
ATOM    121  O   GLU A  10       6.435  -9.616  -0.523  1.00  0.00           O  
ATOM    122  CB  GLU A  10       8.401  -9.007   1.373  1.00  0.00           C  
ATOM    123  CG  GLU A  10       7.656  -8.369   2.395  1.00  0.00           C  
ATOM    124  CD  GLU A  10       7.945  -6.914   2.651  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       9.085  -6.460   2.697  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       6.969  -6.195   2.306  1.00  0.00           O  
ATOM    127  H   GLU A  10       8.159  -6.450   0.260  1.00  0.00           H  
ATOM    128  HA  GLU A  10       9.333  -9.073  -0.568  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       8.004 -10.016   1.228  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       9.424  -9.256   1.675  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       6.614  -8.445   2.073  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       7.786  -8.901   3.342  1.00  0.00           H  
ATOM    133  N   TYR A  11       7.244  -8.221  -2.089  1.00  0.00           N  
ATOM    134  CA  TYR A  11       6.105  -8.390  -2.985  1.00  0.00           C  
ATOM    135  C   TYR A  11       6.611  -8.752  -4.392  1.00  0.00           C  
ATOM    136  O   TYR A  11       7.841  -8.797  -4.569  1.00  0.00           O  
ATOM    137  CB  TYR A  11       5.247  -7.113  -3.027  1.00  0.00           C  
ATOM    138  CG  TYR A  11       4.621  -6.748  -1.696  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       5.376  -6.063  -0.739  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       3.415  -7.323  -1.284  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       4.852  -5.773   0.518  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       2.923  -7.130   0.009  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.613  -6.285   0.878  1.00  0.00           C  
ATOM    144  OH  TYR A  11       3.131  -5.982   2.121  1.00  0.00           O  
ATOM    145  H   TYR A  11       7.865  -7.454  -2.278  1.00  0.00           H  
ATOM    146  HA  TYR A  11       5.486  -9.215  -2.626  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       5.891  -6.281  -3.334  1.00  0.00           H  
ATOM    148  HB3 TYR A  11       4.451  -7.247  -3.756  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       6.384  -5.774  -0.964  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       2.873  -7.954  -1.958  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       5.367  -5.099   1.172  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       1.955  -7.501   0.275  1.00  0.00           H  
ATOM    153  HH  TYR A  11       3.981  -6.177   2.773  1.00  0.00           H  
ATOM    154  N   PRO A  12       5.780  -9.434  -5.199  1.00  0.00           N  
ATOM    155  CA  PRO A  12       4.329  -9.459  -4.980  1.00  0.00           C  
ATOM    156  C   PRO A  12       3.912 -10.842  -4.499  1.00  0.00           C  
ATOM    157  O   PRO A  12       4.760 -11.707  -4.255  1.00  0.00           O  
ATOM    158  CB  PRO A  12       3.900  -8.933  -6.343  1.00  0.00           C  
ATOM    159  CG  PRO A  12       5.073  -9.157  -7.286  1.00  0.00           C  
ATOM    160  CD  PRO A  12       6.177  -9.842  -6.499  1.00  0.00           C  
ATOM    161  HA  PRO A  12       3.935  -8.830  -4.179  1.00  0.00           H  
ATOM    162  HB2 PRO A  12       3.021  -9.476  -6.704  1.00  0.00           H  
ATOM    163  HB3 PRO A  12       3.666  -7.865  -6.284  1.00  0.00           H  
ATOM    164  HG2 PRO A  12       4.764  -9.792  -8.119  1.00  0.00           H  
ATOM    165  HG3 PRO A  12       5.432  -8.197  -7.665  1.00  0.00           H  
ATOM    166  HD2 PRO A  12       6.161 -10.930  -6.627  1.00  0.00           H  
ATOM    167  HD3 PRO A  12       7.169  -9.464  -6.775  1.00  0.00           H  
ATOM    168  N   LYS A  13       2.653 -10.945  -4.074  1.00  0.00           N  
ATOM    169  CA  LYS A  13       2.206 -12.054  -3.240  1.00  0.00           C  
ATOM    170  C   LYS A  13       0.954 -12.695  -3.847  1.00  0.00           C  
ATOM    171  O   LYS A  13       0.112 -11.975  -4.401  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.885 -11.600  -1.816  1.00  0.00           C  
ATOM    173  CG  LYS A  13       3.076 -10.983  -1.079  1.00  0.00           C  
ATOM    174  CD  LYS A  13       3.321 -11.604   0.282  1.00  0.00           C  
ATOM    175  CE  LYS A  13       3.827 -12.989   0.248  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       2.861 -13.945   0.805  1.00  0.00           N  
ATOM    177  H   LYS A  13       2.038 -10.160  -4.167  1.00  0.00           H  
ATOM    178  HA  LYS A  13       2.993 -12.816  -3.189  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.088 -10.855  -1.868  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.542 -12.469  -1.251  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       3.975 -11.105  -1.691  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       2.884  -9.917  -0.924  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       4.000 -10.954   0.840  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       2.372 -11.575   0.824  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       4.055 -13.253  -0.794  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       4.759 -13.018   0.829  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       2.031 -13.693   0.372  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       3.241 -14.804   0.565  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       2.881 -13.757   1.756  1.00  0.00           H  
ATOM    190  N   PRO A  14       0.661 -13.974  -3.551  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -0.464 -14.683  -4.158  1.00  0.00           C  
ATOM    192  C   PRO A  14      -1.776 -14.188  -3.592  1.00  0.00           C  
ATOM    193  O   PRO A  14      -2.830 -14.302  -4.227  1.00  0.00           O  
ATOM    194  CB  PRO A  14       0.021 -16.110  -3.941  1.00  0.00           C  
ATOM    195  CG  PRO A  14       1.139 -16.052  -2.916  1.00  0.00           C  
ATOM    196  CD  PRO A  14       1.272 -14.619  -2.443  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -0.623 -14.504  -5.238  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -0.799 -16.737  -3.569  1.00  0.00           H  
ATOM    199  HB3 PRO A  14       0.393 -16.532  -4.882  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       0.901 -16.704  -2.069  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       2.078 -16.382  -3.372  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       0.739 -14.440  -1.502  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       2.324 -14.324  -2.314  1.00  0.00           H  
ATOM    204  N   ALA A  15      -1.727 -13.642  -2.380  1.00  0.00           N  
ATOM    205  CA  ALA A  15      -2.887 -12.975  -1.800  1.00  0.00           C  
ATOM    206  C   ALA A  15      -2.518 -12.329  -0.469  1.00  0.00           C  
ATOM    207  O   ALA A  15      -1.344 -12.133  -0.160  1.00  0.00           O  
ATOM    208  CB  ALA A  15      -4.035 -13.965  -1.631  1.00  0.00           C  
ATOM    209  H   ALA A  15      -0.839 -13.484  -1.952  1.00  0.00           H  
ATOM    210  HA  ALA A  15      -3.221 -12.184  -2.489  1.00  0.00           H  
ATOM    211  HB1 ALA A  15      -3.777 -14.883  -2.149  1.00  0.00           H  
ATOM    212  HB2 ALA A  15      -4.174 -14.155  -0.571  1.00  0.00           H  
ATOM    213  HB3 ALA A  15      -4.932 -13.529  -2.058  1.00  0.00           H  
ATOM    214  N   CYS A  16      -3.537 -11.771   0.188  1.00  0.00           N  
ATOM    215  CA  CYS A  16      -3.338 -11.113   1.470  1.00  0.00           C  
ATOM    216  C   CYS A  16      -4.609 -11.209   2.317  1.00  0.00           C  
ATOM    217  O   CYS A  16      -5.719 -11.196   1.778  1.00  0.00           O  
ATOM    218  CB  CYS A  16      -2.904  -9.661   1.288  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -1.991  -8.973   2.691  1.00  0.00           S  
ATOM    220  H   CYS A  16      -4.473 -11.988  -0.090  1.00  0.00           H  
ATOM    221  HA  CYS A  16      -2.537 -11.633   2.012  1.00  0.00           H  
ATOM    222  HB2 CYS A  16      -2.267  -9.605   0.401  1.00  0.00           H  
ATOM    223  HB3 CYS A  16      -3.802  -9.056   1.133  1.00  0.00           H  
ATOM    224  N   THR A  17      -4.439 -10.871   3.599  1.00  0.00           N  
ATOM    225  CA  THR A  17      -5.567 -10.695   4.499  1.00  0.00           C  
ATOM    226  C   THR A  17      -6.486  -9.581   3.995  1.00  0.00           C  
ATOM    227  O   THR A  17      -6.062  -8.728   3.212  1.00  0.00           O  
ATOM    228  CB  THR A  17      -5.092 -10.392   5.982  1.00  0.00           C  
ATOM    229  OG1 THR A  17      -3.808  -9.703   5.860  1.00  0.00           O  
ATOM    230  CG2 THR A  17      -4.996 -11.635   6.864  1.00  0.00           C  
ATOM    231  H   THR A  17      -3.522 -10.923   3.992  1.00  0.00           H  
ATOM    232  HA  THR A  17      -6.152 -11.626   4.523  1.00  0.00           H  
ATOM    233  HB  THR A  17      -5.811  -9.702   6.431  1.00  0.00           H  
ATOM    234  HG1 THR A  17      -4.305  -8.886   5.568  1.00  0.00           H  
ATOM    235 HG21 THR A  17      -4.478 -12.410   6.310  1.00  0.00           H  
ATOM    236 HG22 THR A  17      -4.445 -11.377   7.761  1.00  0.00           H  
ATOM    237 HG23 THR A  17      -6.001 -11.955   7.115  1.00  0.00           H  
ATOM    238  N   LEU A  18      -7.784  -9.755   4.235  1.00  0.00           N  
ATOM    239  CA  LEU A  18      -8.801  -9.040   3.468  1.00  0.00           C  
ATOM    240  C   LEU A  18      -9.323  -7.832   4.226  1.00  0.00           C  
ATOM    241  O   LEU A  18      -9.877  -6.901   3.631  1.00  0.00           O  
ATOM    242  CB  LEU A  18      -9.887 -10.057   3.078  1.00  0.00           C  
ATOM    243  CG  LEU A  18     -10.473 -10.896   4.200  1.00  0.00           C  
ATOM    244  CD1 LEU A  18     -11.142 -10.016   5.246  1.00  0.00           C  
ATOM    245  CD2 LEU A  18     -11.485 -11.870   3.604  1.00  0.00           C  
ATOM    246  H   LEU A  18      -8.084 -10.591   4.709  1.00  0.00           H  
ATOM    247  HA  LEU A  18      -8.334  -8.682   2.533  1.00  0.00           H  
ATOM    248  HB2 LEU A  18     -10.704  -9.499   2.616  1.00  0.00           H  
ATOM    249  HB3 LEU A  18      -9.445 -10.739   2.348  1.00  0.00           H  
ATOM    250  HG  LEU A  18      -9.667 -11.467   4.675  1.00  0.00           H  
ATOM    251 HD11 LEU A  18     -11.752  -9.276   4.736  1.00  0.00           H  
ATOM    252 HD12 LEU A  18     -11.759 -10.640   5.882  1.00  0.00           H  
ATOM    253 HD13 LEU A  18     -10.370  -9.527   5.832  1.00  0.00           H  
ATOM    254 HD21 LEU A  18     -11.224 -12.045   2.565  1.00  0.00           H  
ATOM    255 HD22 LEU A  18     -11.442 -12.797   4.165  1.00  0.00           H  
ATOM    256 HD23 LEU A  18     -12.473 -11.429   3.677  1.00  0.00           H  
ATOM    257  N   GLU A  19      -8.894  -7.718   5.485  1.00  0.00           N  
ATOM    258  CA  GLU A  19      -9.247  -6.569   6.305  1.00  0.00           C  
ATOM    259  C   GLU A  19      -8.708  -5.281   5.672  1.00  0.00           C  
ATOM    260  O   GLU A  19      -7.695  -5.319   4.966  1.00  0.00           O  
ATOM    261  CB  GLU A  19      -8.652  -6.788   7.699  1.00  0.00           C  
ATOM    262  CG  GLU A  19      -7.301  -7.141   7.957  1.00  0.00           C  
ATOM    263  CD  GLU A  19      -7.019  -8.585   8.246  1.00  0.00           C  
ATOM    264  OE1 GLU A  19      -7.630  -9.513   7.741  1.00  0.00           O  
ATOM    265  OE2 GLU A  19      -5.986  -8.735   8.935  1.00  0.00           O  
ATOM    266  H   GLU A  19      -8.572  -8.543   5.953  1.00  0.00           H  
ATOM    267  HA  GLU A  19     -10.340  -6.489   6.392  1.00  0.00           H  
ATOM    268  HB2 GLU A  19      -8.998  -5.942   8.301  1.00  0.00           H  
ATOM    269  HB3 GLU A  19      -9.299  -7.574   8.098  1.00  0.00           H  
ATOM    270  HG2 GLU A  19      -6.765  -6.873   7.042  1.00  0.00           H  
ATOM    271  HG3 GLU A  19      -6.917  -6.550   8.792  1.00  0.00           H  
ATOM    272  N   TYR A  20      -9.564  -4.262   5.638  1.00  0.00           N  
ATOM    273  CA  TYR A  20      -9.444  -3.197   4.632  1.00  0.00           C  
ATOM    274  C   TYR A  20      -8.796  -1.966   5.246  1.00  0.00           C  
ATOM    275  O   TYR A  20      -9.404  -1.230   6.020  1.00  0.00           O  
ATOM    276  CB  TYR A  20     -10.811  -2.879   4.012  1.00  0.00           C  
ATOM    277  CG  TYR A  20     -10.805  -1.723   3.019  1.00  0.00           C  
ATOM    278  CD1 TYR A  20     -10.256  -1.910   1.749  1.00  0.00           C  
ATOM    279  CD2 TYR A  20     -11.658  -0.628   3.203  1.00  0.00           C  
ATOM    280  CE1 TYR A  20     -10.417  -0.965   0.742  1.00  0.00           C  
ATOM    281  CE2 TYR A  20     -11.918   0.275   2.170  1.00  0.00           C  
ATOM    282  CZ  TYR A  20     -11.250   0.127   0.955  1.00  0.00           C  
ATOM    283  OH  TYR A  20     -11.340   1.064  -0.038  1.00  0.00           O  
ATOM    284  H   TYR A  20     -10.456  -4.359   6.085  1.00  0.00           H  
ATOM    285  HA  TYR A  20      -8.784  -3.570   3.832  1.00  0.00           H  
ATOM    286  HB2 TYR A  20     -11.162  -3.766   3.480  1.00  0.00           H  
ATOM    287  HB3 TYR A  20     -11.507  -2.624   4.812  1.00  0.00           H  
ATOM    288  HD1 TYR A  20      -9.692  -2.798   1.546  1.00  0.00           H  
ATOM    289  HD2 TYR A  20     -12.141  -0.494   4.148  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -9.973  -1.119  -0.220  1.00  0.00           H  
ATOM    291  HE2 TYR A  20     -12.471   1.172   2.372  1.00  0.00           H  
ATOM    292  HH  TYR A  20     -12.399   1.061  -0.287  1.00  0.00           H  
ATOM    293  N   ARG A  21      -7.513  -1.790   4.929  1.00  0.00           N  
ATOM    294  CA  ARG A  21      -6.756  -0.653   5.435  1.00  0.00           C  
ATOM    295  C   ARG A  21      -6.157   0.131   4.260  1.00  0.00           C  
ATOM    296  O   ARG A  21      -5.000  -0.077   3.890  1.00  0.00           O  
ATOM    297  CB  ARG A  21      -5.648  -1.095   6.400  1.00  0.00           C  
ATOM    298  CG  ARG A  21      -6.078  -2.119   7.439  1.00  0.00           C  
ATOM    299  CD  ARG A  21      -7.143  -1.590   8.337  1.00  0.00           C  
ATOM    300  NE  ARG A  21      -6.887  -0.219   8.753  1.00  0.00           N  
ATOM    301  CZ  ARG A  21      -7.842   0.607   9.183  1.00  0.00           C  
ATOM    302  NH1 ARG A  21      -9.129   0.280   9.113  1.00  0.00           N  
ATOM    303  NH2 ARG A  21      -7.500   1.806   9.655  1.00  0.00           N  
ATOM    304  H   ARG A  21      -7.146  -2.268   4.122  1.00  0.00           H  
ATOM    305  HA  ARG A  21      -7.426   0.014   5.988  1.00  0.00           H  
ATOM    306  HB2 ARG A  21      -4.838  -1.527   5.805  1.00  0.00           H  
ATOM    307  HB3 ARG A  21      -5.284  -0.206   6.924  1.00  0.00           H  
ATOM    308  HG2 ARG A  21      -6.458  -3.009   6.926  1.00  0.00           H  
ATOM    309  HG3 ARG A  21      -5.210  -2.396   8.047  1.00  0.00           H  
ATOM    310  HD2 ARG A  21      -8.101  -1.628   7.808  1.00  0.00           H  
ATOM    311  HD3 ARG A  21      -7.198  -2.224   9.229  1.00  0.00           H  
ATOM    312  HE  ARG A  21      -5.955   0.136   8.667  1.00  0.00           H  
ATOM    313 HH11 ARG A  21      -9.400  -0.612   8.751  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      -9.827   0.923   9.431  1.00  0.00           H  
ATOM    315 HH21 ARG A  21      -6.537   2.072   9.691  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      -8.206   2.439   9.971  1.00  0.00           H  
ATOM    317  N   PRO A  22      -6.995   0.854   3.473  1.00  0.00           N  
ATOM    318  CA  PRO A  22      -6.651   1.270   2.116  1.00  0.00           C  
ATOM    319  C   PRO A  22      -5.373   2.104   2.142  1.00  0.00           C  
ATOM    320  O   PRO A  22      -5.112   2.841   3.091  1.00  0.00           O  
ATOM    321  CB  PRO A  22      -7.969   1.873   1.673  1.00  0.00           C  
ATOM    322  CG  PRO A  22      -8.959   1.651   2.804  1.00  0.00           C  
ATOM    323  CD  PRO A  22      -8.136   1.446   4.068  1.00  0.00           C  
ATOM    324  HA  PRO A  22      -6.346   0.467   1.420  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -7.854   2.950   1.485  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -8.328   1.390   0.757  1.00  0.00           H  
ATOM    327  HG2 PRO A  22      -9.604   2.521   2.919  1.00  0.00           H  
ATOM    328  HG3 PRO A  22      -9.558   0.760   2.608  1.00  0.00           H  
ATOM    329  HD2 PRO A  22      -7.914   2.396   4.565  1.00  0.00           H  
ATOM    330  HD3 PRO A  22      -8.654   0.784   4.772  1.00  0.00           H  
ATOM    331  N   LEU A  23      -4.754   2.201   0.964  1.00  0.00           N  
ATOM    332  CA  LEU A  23      -3.690   3.165   0.731  1.00  0.00           C  
ATOM    333  C   LEU A  23      -3.813   3.779  -0.656  1.00  0.00           C  
ATOM    334  O   LEU A  23      -3.724   3.091  -1.671  1.00  0.00           O  
ATOM    335  CB  LEU A  23      -2.346   2.443   0.971  1.00  0.00           C  
ATOM    336  CG  LEU A  23      -2.134   1.874   2.359  1.00  0.00           C  
ATOM    337  CD1 LEU A  23      -2.289   0.358   2.367  1.00  0.00           C  
ATOM    338  CD2 LEU A  23      -0.751   2.257   2.869  1.00  0.00           C  
ATOM    339  H   LEU A  23      -4.928   1.507   0.267  1.00  0.00           H  
ATOM    340  HA  LEU A  23      -3.768   3.969   1.476  1.00  0.00           H  
ATOM    341  HB2 LEU A  23      -2.299   1.613   0.260  1.00  0.00           H  
ATOM    342  HB3 LEU A  23      -1.559   3.161   0.753  1.00  0.00           H  
ATOM    343  HG  LEU A  23      -2.894   2.302   3.031  1.00  0.00           H  
ATOM    344 HD11 LEU A  23      -2.825   0.059   1.473  1.00  0.00           H  
ATOM    345 HD12 LEU A  23      -1.301  -0.090   2.384  1.00  0.00           H  
ATOM    346 HD13 LEU A  23      -2.847   0.074   3.256  1.00  0.00           H  
ATOM    347 HD21 LEU A  23      -0.022   2.018   2.099  1.00  0.00           H  
ATOM    348 HD22 LEU A  23      -0.741   3.324   3.076  1.00  0.00           H  
ATOM    349 HD23 LEU A  23      -0.544   1.695   3.771  1.00  0.00           H  
ATOM    350  N   CYS A  24      -4.007   5.098  -0.676  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -4.018   5.830  -1.944  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.624   5.820  -2.559  1.00  0.00           C  
ATOM    353  O   CYS A  24      -1.616   5.808  -1.859  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -4.558   7.242  -1.754  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -4.920   8.137  -3.282  1.00  0.00           S  
ATOM    356  H   CYS A  24      -3.798   5.630   0.153  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -4.698   5.306  -2.633  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -5.485   7.173  -1.170  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -3.820   7.814  -1.185  1.00  0.00           H  
ATOM    360  N   GLY A  25      -2.588   5.870  -3.889  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -1.328   6.041  -4.603  1.00  0.00           C  
ATOM    362  C   GLY A  25      -1.256   7.435  -5.219  1.00  0.00           C  
ATOM    363  O   GLY A  25      -2.038   8.320  -4.868  1.00  0.00           O  
ATOM    364  H   GLY A  25      -3.434   6.043  -4.398  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -0.487   5.907  -3.908  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -1.246   5.289  -5.399  1.00  0.00           H  
ATOM    367  N   SER A  26      -0.184   7.675  -5.971  1.00  0.00           N  
ATOM    368  CA  SER A  26       0.194   9.035  -6.342  1.00  0.00           C  
ATOM    369  C   SER A  26      -0.409   9.421  -7.685  1.00  0.00           C  
ATOM    370  O   SER A  26      -0.700  10.596  -7.930  1.00  0.00           O  
ATOM    371  CB  SER A  26       1.706   9.215  -6.337  1.00  0.00           C  
ATOM    372  OG  SER A  26       2.121  10.096  -5.309  1.00  0.00           O  
ATOM    373  H   SER A  26       0.516   6.963  -6.069  1.00  0.00           H  
ATOM    374  HA  SER A  26      -0.217   9.721  -5.582  1.00  0.00           H  
ATOM    375  HB2 SER A  26       2.171   8.240  -6.173  1.00  0.00           H  
ATOM    376  HB3 SER A  26       2.019   9.616  -7.304  1.00  0.00           H  
ATOM    377  HG  SER A  26       3.157   9.809  -5.135  1.00  0.00           H  
ATOM    378  N   ASP A  27      -0.809   8.411  -8.452  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -1.711   8.617  -9.581  1.00  0.00           C  
ATOM    380  C   ASP A  27      -3.043   9.176  -9.096  1.00  0.00           C  
ATOM    381  O   ASP A  27      -3.525  10.197  -9.585  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -1.832   7.359 -10.437  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -2.349   6.157  -9.670  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -1.653   5.615  -8.798  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -3.537   5.833  -9.888  1.00  0.00           O  
ATOM    386  H   ASP A  27      -0.634   7.472  -8.162  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -1.257   9.384 -10.223  1.00  0.00           H  
ATOM    388  HB2 ASP A  27      -2.519   7.570 -11.260  1.00  0.00           H  
ATOM    389  HB3 ASP A  27      -0.843   7.120 -10.835  1.00  0.00           H  
ATOM    390  N   ASN A  28      -3.760   8.330  -8.344  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -5.073   8.694  -7.839  1.00  0.00           C  
ATOM    392  C   ASN A  28      -5.635   7.554  -6.969  1.00  0.00           C  
ATOM    393  O   ASN A  28      -6.406   7.831  -6.042  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -6.030   9.132  -8.942  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -6.617  10.513  -8.717  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -6.827  11.277  -9.671  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -6.892  10.838  -7.454  1.00  0.00           N  
ATOM    398  H   ASN A  28      -3.243   7.635  -7.817  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -4.950   9.553  -7.170  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -5.485   9.135  -9.890  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -6.850   8.410  -8.992  1.00  0.00           H  
ATOM    402 HD21 ASN A  28      -6.719  10.183  -6.720  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -7.267  11.741  -7.241  1.00  0.00           H  
ATOM    404  N   LYS A  29      -5.636   6.358  -7.556  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -6.534   5.290  -7.133  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.214   4.854  -5.707  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.466   5.523  -4.993  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -6.451   4.075  -8.057  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -6.840   4.366  -9.506  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -8.277   4.828  -9.658  1.00  0.00           C  
ATOM    411  CE  LYS A  29      -9.272   3.740  -9.729  1.00  0.00           C  
ATOM    412  NZ  LYS A  29      -9.883   3.464  -8.423  1.00  0.00           N  
ATOM    413  H   LYS A  29      -5.110   6.223  -8.395  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -7.570   5.664  -7.157  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -5.423   3.705  -8.042  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -7.122   3.304  -7.667  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -6.197   5.161  -9.895  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -6.698   3.459 -10.102  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -8.500   5.472  -8.802  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -8.341   5.472 -10.538  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -10.046   4.044 -10.446  1.00  0.00           H  
ATOM    422  HE3 LYS A  29      -8.776   2.837 -10.109  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -10.100   4.349  -8.091  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -10.658   2.925  -8.646  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29      -9.188   2.976  -7.955  1.00  0.00           H  
ATOM    426  N   THR A  30      -7.037   3.927  -5.210  1.00  0.00           N  
ATOM    427  CA  THR A  30      -6.903   3.454  -3.840  1.00  0.00           C  
ATOM    428  C   THR A  30      -6.711   1.943  -3.815  1.00  0.00           C  
ATOM    429  O   THR A  30      -7.485   1.189  -4.400  1.00  0.00           O  
ATOM    430  CB  THR A  30      -8.152   3.873  -2.956  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -8.446   5.261  -3.309  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -7.933   3.694  -1.454  1.00  0.00           C  
ATOM    433  H   THR A  30      -7.601   3.392  -5.839  1.00  0.00           H  
ATOM    434  HA  THR A  30      -6.013   3.921  -3.391  1.00  0.00           H  
ATOM    435  HB  THR A  30      -9.001   3.254  -3.259  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -9.395   5.100  -3.035  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -6.937   4.047  -1.209  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -8.682   4.275  -0.927  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -8.033   2.642  -1.217  1.00  0.00           H  
ATOM    440  N   TYR A  31      -5.608   1.520  -3.201  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -5.335   0.099  -3.033  1.00  0.00           C  
ATOM    442  C   TYR A  31      -5.866  -0.383  -1.682  1.00  0.00           C  
ATOM    443  O   TYR A  31      -6.209   0.440  -0.825  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -3.829  -0.197  -3.170  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -3.298  -0.043  -4.583  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -3.481  -1.067  -5.512  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -2.856   1.197  -5.054  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -3.193  -0.886  -6.862  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -2.511   1.381  -6.393  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -2.709   0.340  -7.299  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -2.356   0.457  -8.615  1.00  0.00           O  
ATOM    452  H   TYR A  31      -5.074   2.166  -2.654  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -5.860  -0.461  -3.820  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -3.283   0.493  -2.525  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -3.650  -1.224  -2.851  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -3.854  -2.014  -5.180  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -2.779   2.021  -4.375  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -3.266  -1.709  -7.543  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -2.129   2.323  -6.726  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -3.202   0.016  -9.139  1.00  0.00           H  
ATOM    461  N   GLY A  32      -6.294  -1.644  -1.666  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -7.113  -2.165  -0.581  1.00  0.00           C  
ATOM    463  C   GLY A  32      -6.325  -2.174   0.724  1.00  0.00           C  
ATOM    464  O   GLY A  32      -6.814  -1.731   1.763  1.00  0.00           O  
ATOM    465  H   GLY A  32      -6.103  -2.241  -2.442  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -8.009  -1.538  -0.457  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -7.438  -3.188  -0.816  1.00  0.00           H  
ATOM    468  N   ASN A  33      -5.016  -2.398   0.586  1.00  0.00           N  
ATOM    469  CA  ASN A  33      -4.136  -2.434   1.745  1.00  0.00           C  
ATOM    470  C   ASN A  33      -2.674  -2.456   1.310  1.00  0.00           C  
ATOM    471  O   ASN A  33      -2.320  -1.908   0.264  1.00  0.00           O  
ATOM    472  CB  ASN A  33      -4.516  -3.560   2.705  1.00  0.00           C  
ATOM    473  CG  ASN A  33      -4.295  -4.945   2.127  1.00  0.00           C  
ATOM    474  OD1 ASN A  33      -3.608  -5.106   1.107  1.00  0.00           O  
ATOM    475  ND2 ASN A  33      -4.798  -5.962   2.826  1.00  0.00           N  
ATOM    476  H   ASN A  33      -4.683  -2.807  -0.267  1.00  0.00           H  
ATOM    477  HA  ASN A  33      -4.286  -1.496   2.299  1.00  0.00           H  
ATOM    478  HB2 ASN A  33      -3.910  -3.458   3.609  1.00  0.00           H  
ATOM    479  HB3 ASN A  33      -5.574  -3.451   2.957  1.00  0.00           H  
ATOM    480 HD21 ASN A  33      -5.336  -5.785   3.650  1.00  0.00           H  
ATOM    481 HD22 ASN A  33      -4.613  -6.904   2.543  1.00  0.00           H  
ATOM    482  N   LYS A  34      -1.813  -2.856   2.242  1.00  0.00           N  
ATOM    483  CA  LYS A  34      -0.374  -2.754   2.045  1.00  0.00           C  
ATOM    484  C   LYS A  34       0.097  -3.753   0.998  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.052  -3.505   0.265  1.00  0.00           O  
ATOM    486  CB  LYS A  34       0.395  -2.996   3.347  1.00  0.00           C  
ATOM    487  CG  LYS A  34      -0.117  -4.189   4.153  1.00  0.00           C  
ATOM    488  CD  LYS A  34       0.842  -5.367   4.149  1.00  0.00           C  
ATOM    489  CE  LYS A  34       2.074  -5.162   4.930  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       1.989  -5.765   6.268  1.00  0.00           N  
ATOM    491  H   LYS A  34      -2.141  -3.061   3.168  1.00  0.00           H  
ATOM    492  HA  LYS A  34      -0.126  -1.741   1.694  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       1.443  -3.171   3.094  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       0.309  -2.098   3.963  1.00  0.00           H  
ATOM    495  HG2 LYS A  34      -0.256  -3.885   5.195  1.00  0.00           H  
ATOM    496  HG3 LYS A  34      -1.074  -4.522   3.739  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       0.296  -6.248   4.493  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       1.098  -5.565   3.105  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       2.905  -5.615   4.371  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       2.260  -4.083   5.019  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       1.180  -5.378   6.638  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       1.918  -6.713   6.075  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       2.803  -5.461   6.696  1.00  0.00           H  
ATOM    504  N   CYS A  35      -0.718  -4.792   0.800  1.00  0.00           N  
ATOM    505  CA  CYS A  35      -0.339  -5.870  -0.109  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.698  -5.508  -1.543  1.00  0.00           C  
ATOM    507  O   CYS A  35       0.144  -5.539  -2.439  1.00  0.00           O  
ATOM    508  CB  CYS A  35      -0.975  -7.191   0.319  1.00  0.00           C  
ATOM    509  SG  CYS A  35      -0.562  -7.701   2.007  1.00  0.00           S  
ATOM    510  H   CYS A  35      -1.396  -5.011   1.508  1.00  0.00           H  
ATOM    511  HA  CYS A  35       0.752  -6.000  -0.052  1.00  0.00           H  
ATOM    512  HB2 CYS A  35      -2.061  -7.083   0.249  1.00  0.00           H  
ATOM    513  HB3 CYS A  35      -0.636  -7.968  -0.368  1.00  0.00           H  
ATOM    514  N   ASN A  36      -1.913  -4.985  -1.708  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.403  -4.627  -3.034  1.00  0.00           C  
ATOM    516  C   ASN A  36      -1.867  -3.259  -3.447  1.00  0.00           C  
ATOM    517  O   ASN A  36      -1.549  -3.037  -4.618  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -3.920  -4.761  -3.129  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -4.404  -6.196  -3.027  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -4.728  -6.828  -4.042  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -4.363  -6.746  -1.814  1.00  0.00           N  
ATOM    522  H   ASN A  36      -2.589  -5.091  -0.975  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -1.984  -5.356  -3.743  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -4.366  -4.183  -2.318  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -4.238  -4.353  -4.091  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -4.114  -6.188  -1.021  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -4.586  -7.713  -1.695  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.535  -2.456  -2.444  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -0.713  -1.257  -2.667  1.00  0.00           C  
ATOM    530  C   PHE A  37       0.659  -1.665  -3.176  1.00  0.00           C  
ATOM    531  O   PHE A  37       1.093  -1.234  -4.247  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.631  -0.353  -1.429  1.00  0.00           C  
ATOM    533  CG  PHE A  37       0.347   0.781  -1.511  1.00  0.00           C  
ATOM    534  CD1 PHE A  37       0.096   1.780  -2.455  1.00  0.00           C  
ATOM    535  CD2 PHE A  37       1.484   0.873  -0.705  1.00  0.00           C  
ATOM    536  CE1 PHE A  37       0.997   2.814  -2.657  1.00  0.00           C  
ATOM    537  CE2 PHE A  37       2.406   1.909  -0.891  1.00  0.00           C  
ATOM    538  CZ  PHE A  37       2.182   2.844  -1.917  1.00  0.00           C  
ATOM    539  H   PHE A  37      -1.643  -2.761  -1.500  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -1.208  -0.677  -3.473  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -1.635   0.090  -1.262  1.00  0.00           H  
ATOM    542  HB3 PHE A  37      -0.386  -0.961  -0.549  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -0.822   1.766  -3.006  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       1.647   0.147   0.064  1.00  0.00           H  
ATOM    545  HE1 PHE A  37       0.798   3.569  -3.388  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       3.270   1.985  -0.264  1.00  0.00           H  
ATOM    547  HZ  PHE A  37       2.889   3.630  -2.082  1.00  0.00           H  
ATOM    548  N   CYS A  38       1.382  -2.438  -2.367  1.00  0.00           N  
ATOM    549  CA  CYS A  38       2.812  -2.632  -2.588  1.00  0.00           C  
ATOM    550  C   CYS A  38       3.052  -3.524  -3.798  1.00  0.00           C  
ATOM    551  O   CYS A  38       4.053  -3.378  -4.501  1.00  0.00           O  
ATOM    552  CB  CYS A  38       3.500  -3.174  -1.340  1.00  0.00           C  
ATOM    553  SG  CYS A  38       3.767  -1.939  -0.043  1.00  0.00           S  
ATOM    554  H   CYS A  38       1.021  -2.659  -1.458  1.00  0.00           H  
ATOM    555  HA  CYS A  38       3.258  -1.645  -2.803  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       2.893  -3.982  -0.932  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       4.480  -3.566  -1.639  1.00  0.00           H  
ATOM    558  N   ASN A  39       2.033  -4.304  -4.148  1.00  0.00           N  
ATOM    559  CA  ASN A  39       2.031  -5.043  -5.401  1.00  0.00           C  
ATOM    560  C   ASN A  39       2.092  -4.078  -6.585  1.00  0.00           C  
ATOM    561  O   ASN A  39       2.747  -4.360  -7.590  1.00  0.00           O  
ATOM    562  CB  ASN A  39       0.877  -6.038  -5.470  1.00  0.00           C  
ATOM    563  CG  ASN A  39       1.028  -7.203  -4.509  1.00  0.00           C  
ATOM    564  OD1 ASN A  39       2.139  -7.483  -4.032  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -0.104  -7.758  -4.074  1.00  0.00           N  
ATOM    566  H   ASN A  39       1.209  -4.321  -3.586  1.00  0.00           H  
ATOM    567  HA  ASN A  39       2.955  -5.638  -5.434  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -0.048  -5.507  -5.230  1.00  0.00           H  
ATOM    569  HB3 ASN A  39       0.823  -6.432  -6.488  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -0.983  -7.455  -4.444  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -0.077  -8.450  -3.353  1.00  0.00           H  
ATOM    572  N   ALA A  40       1.177  -3.113  -6.570  1.00  0.00           N  
ATOM    573  CA  ALA A  40       0.977  -2.234  -7.713  1.00  0.00           C  
ATOM    574  C   ALA A  40       2.153  -1.267  -7.848  1.00  0.00           C  
ATOM    575  O   ALA A  40       2.552  -0.924  -8.964  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -0.341  -1.480  -7.578  1.00  0.00           C  
ATOM    577  H   ALA A  40       0.546  -3.034  -5.800  1.00  0.00           H  
ATOM    578  HA  ALA A  40       0.928  -2.844  -8.629  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -0.387  -1.039  -6.588  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -0.378  -0.709  -8.339  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -1.157  -2.185  -7.715  1.00  0.00           H  
ATOM    582  N   VAL A  41       2.910  -1.156  -6.757  1.00  0.00           N  
ATOM    583  CA  VAL A  41       4.201  -0.486  -6.782  1.00  0.00           C  
ATOM    584  C   VAL A  41       5.246  -1.369  -7.459  1.00  0.00           C  
ATOM    585  O   VAL A  41       5.939  -0.937  -8.380  1.00  0.00           O  
ATOM    586  CB  VAL A  41       4.606  -0.046  -5.359  1.00  0.00           C  
ATOM    587  CG1 VAL A  41       5.972   0.627  -5.321  1.00  0.00           C  
ATOM    588  CG2 VAL A  41       3.545   0.843  -4.727  1.00  0.00           C  
ATOM    589  H   VAL A  41       2.558  -1.478  -5.881  1.00  0.00           H  
ATOM    590  HA  VAL A  41       4.102   0.428  -7.384  1.00  0.00           H  
ATOM    591  HB  VAL A  41       4.673  -0.951  -4.753  1.00  0.00           H  
ATOM    592 HG11 VAL A  41       6.451   0.535  -6.296  1.00  0.00           H  
ATOM    593 HG12 VAL A  41       5.852   1.683  -5.075  1.00  0.00           H  
ATOM    594 HG13 VAL A  41       6.594   0.148  -4.565  1.00  0.00           H  
ATOM    595 HG21 VAL A  41       2.559   0.532  -5.071  1.00  0.00           H  
ATOM    596 HG22 VAL A  41       3.595   0.753  -3.641  1.00  0.00           H  
ATOM    597 HG23 VAL A  41       3.720   1.879  -5.013  1.00  0.00           H  
ATOM    598  N   VAL A  42       5.484  -2.530  -6.857  1.00  0.00           N  
ATOM    599  CA  VAL A  42       6.604  -3.377  -7.250  1.00  0.00           C  
ATOM    600  C   VAL A  42       6.434  -3.873  -8.678  1.00  0.00           C  
ATOM    601  O   VAL A  42       7.410  -4.147  -9.378  1.00  0.00           O  
ATOM    602  CB  VAL A  42       6.802  -4.505  -6.215  1.00  0.00           C  
ATOM    603  CG1 VAL A  42       5.519  -5.279  -5.940  1.00  0.00           C  
ATOM    604  CG2 VAL A  42       7.930  -5.443  -6.609  1.00  0.00           C  
ATOM    605  H   VAL A  42       5.036  -2.739  -5.985  1.00  0.00           H  
ATOM    606  HA  VAL A  42       7.517  -2.758  -7.221  1.00  0.00           H  
ATOM    607  HB  VAL A  42       7.095  -4.024  -5.277  1.00  0.00           H  
ATOM    608 HG11 VAL A  42       4.695  -4.830  -6.497  1.00  0.00           H  
ATOM    609 HG12 VAL A  42       5.644  -6.316  -6.252  1.00  0.00           H  
ATOM    610 HG13 VAL A  42       5.296  -5.245  -4.872  1.00  0.00           H  
ATOM    611 HG21 VAL A  42       8.741  -4.871  -7.060  1.00  0.00           H  
ATOM    612 HG22 VAL A  42       8.300  -5.962  -5.726  1.00  0.00           H  
ATOM    613 HG23 VAL A  42       7.560  -6.174  -7.331  1.00  0.00           H  
ATOM    614  N   GLU A  43       5.183  -3.942  -9.121  1.00  0.00           N  
ATOM    615  CA  GLU A  43       4.894  -4.186 -10.532  1.00  0.00           C  
ATOM    616  C   GLU A  43       5.327  -2.984 -11.368  1.00  0.00           C  
ATOM    617  O   GLU A  43       5.828  -3.143 -12.483  1.00  0.00           O  
ATOM    618  CB  GLU A  43       3.382  -4.424 -10.647  1.00  0.00           C  
ATOM    619  CG  GLU A  43       2.742  -5.670 -10.431  1.00  0.00           C  
ATOM    620  CD  GLU A  43       1.988  -6.264 -11.583  1.00  0.00           C  
ATOM    621  OE1 GLU A  43       1.211  -5.439 -12.113  1.00  0.00           O  
ATOM    622  OE2 GLU A  43       2.181  -7.384 -12.023  1.00  0.00           O  
ATOM    623  H   GLU A  43       4.445  -3.544  -8.571  1.00  0.00           H  
ATOM    624  HA  GLU A  43       5.425  -5.081 -10.875  1.00  0.00           H  
ATOM    625  HB2 GLU A  43       2.993  -3.703  -9.918  1.00  0.00           H  
ATOM    626  HB3 GLU A  43       3.078  -3.932 -11.572  1.00  0.00           H  
ATOM    627  HG2 GLU A  43       3.474  -6.410 -10.093  1.00  0.00           H  
ATOM    628  HG3 GLU A  43       2.025  -5.477  -9.626  1.00  0.00           H  
ATOM    629  N   SER A  44       4.853  -1.810 -10.954  1.00  0.00           N  
ATOM    630  CA  SER A  44       4.989  -0.606 -11.758  1.00  0.00           C  
ATOM    631  C   SER A  44       6.454  -0.249 -11.963  1.00  0.00           C  
ATOM    632  O   SER A  44       6.818   0.428 -12.925  1.00  0.00           O  
ATOM    633  CB  SER A  44       4.211   0.563 -11.167  1.00  0.00           C  
ATOM    634  OG  SER A  44       4.755   0.980  -9.929  1.00  0.00           O  
ATOM    635  H   SER A  44       4.373  -1.751 -10.082  1.00  0.00           H  
ATOM    636  HA  SER A  44       4.552  -0.808 -12.753  1.00  0.00           H  
ATOM    637  HB2 SER A  44       4.260   1.401 -11.870  1.00  0.00           H  
ATOM    638  HB3 SER A  44       3.169   0.266 -11.026  1.00  0.00           H  
ATOM    639  HG  SER A  44       3.931   0.834  -9.231  1.00  0.00           H  
ATOM    640  N   ASN A  45       7.311  -0.865 -11.151  1.00  0.00           N  
ATOM    641  CA  ASN A  45       8.741  -0.602 -11.219  1.00  0.00           C  
ATOM    642  C   ASN A  45       9.048   0.805 -10.717  1.00  0.00           C  
ATOM    643  O   ASN A  45       9.674   1.602 -11.417  1.00  0.00           O  
ATOM    644  CB  ASN A  45       9.308  -0.910 -12.603  1.00  0.00           C  
ATOM    645  CG  ASN A  45      10.421  -1.940 -12.579  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      10.167  -3.145 -12.435  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      11.665  -1.470 -12.670  1.00  0.00           N  
ATOM    648  H   ASN A  45       6.962  -1.339 -10.342  1.00  0.00           H  
ATOM    649  HA  ASN A  45       9.235  -1.300 -10.525  1.00  0.00           H  
ATOM    650  HB2 ASN A  45       8.496  -1.288 -13.228  1.00  0.00           H  
ATOM    651  HB3 ASN A  45       9.700   0.018 -13.026  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      11.820  -0.486 -12.764  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      12.440  -2.100 -12.656  1.00  0.00           H  
ATOM    654  N   GLY A  46       8.785   1.026  -9.432  1.00  0.00           N  
ATOM    655  CA  GLY A  46       9.290   2.209  -8.743  1.00  0.00           C  
ATOM    656  C   GLY A  46       8.744   3.476  -9.386  1.00  0.00           C  
ATOM    657  O   GLY A  46       9.418   4.505  -9.438  1.00  0.00           O  
ATOM    658  H   GLY A  46       8.442   0.274  -8.863  1.00  0.00           H  
ATOM    659  HA2 GLY A  46       8.989   2.177  -7.685  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      10.390   2.220  -8.789  1.00  0.00           H  
ATOM    661  N   THR A  47       7.438   3.457  -9.651  1.00  0.00           N  
ATOM    662  CA  THR A  47       6.773   4.604 -10.252  1.00  0.00           C  
ATOM    663  C   THR A  47       5.600   5.056  -9.394  1.00  0.00           C  
ATOM    664  O   THR A  47       5.480   6.225  -9.036  1.00  0.00           O  
ATOM    665  CB  THR A  47       6.300   4.293 -11.735  1.00  0.00           C  
ATOM    666  OG1 THR A  47       5.114   3.471 -11.650  1.00  0.00           O  
ATOM    667  CG2 THR A  47       7.397   3.715 -12.627  1.00  0.00           C  
ATOM    668  H   THR A  47       6.949   2.586  -9.634  1.00  0.00           H  
ATOM    669  HA  THR A  47       7.494   5.436 -10.308  1.00  0.00           H  
ATOM    670  HB  THR A  47       6.005   5.268 -12.179  1.00  0.00           H  
ATOM    671  HG1 THR A  47       5.632   2.713 -11.282  1.00  0.00           H  
ATOM    672 HG21 THR A  47       8.017   3.059 -12.025  1.00  0.00           H  
ATOM    673 HG22 THR A  47       6.926   3.160 -13.431  1.00  0.00           H  
ATOM    674 HG23 THR A  47       7.984   4.535 -13.023  1.00  0.00           H  
ATOM    675  N   LEU A  48       4.707   4.111  -9.107  1.00  0.00           N  
ATOM    676  CA  LEU A  48       3.620   4.368  -8.165  1.00  0.00           C  
ATOM    677  C   LEU A  48       4.175   4.525  -6.753  1.00  0.00           C  
ATOM    678  O   LEU A  48       5.304   4.124  -6.469  1.00  0.00           O  
ATOM    679  CB  LEU A  48       2.605   3.223  -8.310  1.00  0.00           C  
ATOM    680  CG  LEU A  48       1.513   3.145  -7.255  1.00  0.00           C  
ATOM    681  CD1 LEU A  48       0.339   4.041  -7.617  1.00  0.00           C  
ATOM    682  CD2 LEU A  48       1.055   1.695  -7.137  1.00  0.00           C  
ATOM    683  H   LEU A  48       4.934   3.151  -9.285  1.00  0.00           H  
ATOM    684  HA  LEU A  48       3.122   5.303  -8.448  1.00  0.00           H  
ATOM    685  HB2 LEU A  48       2.121   3.335  -9.281  1.00  0.00           H  
ATOM    686  HB3 LEU A  48       3.163   2.286  -8.279  1.00  0.00           H  
ATOM    687  HG  LEU A  48       1.929   3.469  -6.294  1.00  0.00           H  
ATOM    688 HD11 LEU A  48       0.008   3.792  -8.621  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -0.462   3.874  -6.905  1.00  0.00           H  
ATOM    690 HD13 LEU A  48       0.668   5.077  -7.577  1.00  0.00           H  
ATOM    691 HD21 LEU A  48       0.702   1.365  -8.108  1.00  0.00           H  
ATOM    692 HD22 LEU A  48       1.899   1.092  -6.817  1.00  0.00           H  
ATOM    693 HD23 LEU A  48       0.255   1.644  -6.407  1.00  0.00           H  
ATOM    694  N   THR A  49       3.436   5.261  -5.928  1.00  0.00           N  
ATOM    695  CA  THR A  49       3.975   5.733  -4.652  1.00  0.00           C  
ATOM    696  C   THR A  49       2.858   6.363  -3.819  1.00  0.00           C  
ATOM    697  O   THR A  49       1.700   6.385  -4.246  1.00  0.00           O  
ATOM    698  CB  THR A  49       5.187   6.718  -4.864  1.00  0.00           C  
ATOM    699  OG1 THR A  49       5.435   7.400  -3.598  1.00  0.00           O  
ATOM    700  CG2 THR A  49       5.004   7.699  -6.022  1.00  0.00           C  
ATOM    701  H   THR A  49       2.609   5.707  -6.270  1.00  0.00           H  
ATOM    702  HA  THR A  49       4.349   4.856  -4.097  1.00  0.00           H  
ATOM    703  HB  THR A  49       6.077   6.103  -5.083  1.00  0.00           H  
ATOM    704  HG1 THR A  49       5.844   6.556  -3.251  1.00  0.00           H  
ATOM    705 HG21 THR A  49       4.850   7.127  -6.931  1.00  0.00           H  
ATOM    706 HG22 THR A  49       4.141   8.319  -5.812  1.00  0.00           H  
ATOM    707 HG23 THR A  49       5.899   8.305  -6.101  1.00  0.00           H  
ATOM    708  N   LEU A  50       3.155   6.586  -2.540  1.00  0.00           N  
ATOM    709  CA  LEU A  50       2.096   6.695  -1.523  1.00  0.00           C  
ATOM    710  C   LEU A  50       1.832   8.156  -1.202  1.00  0.00           C  
ATOM    711  O   LEU A  50       2.706   8.876  -0.723  1.00  0.00           O  
ATOM    712  CB  LEU A  50       2.549   5.851  -0.324  1.00  0.00           C  
ATOM    713  CG  LEU A  50       1.564   5.602   0.794  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.226   5.103   0.264  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       2.158   4.556   1.741  1.00  0.00           C  
ATOM    716  H   LEU A  50       4.061   6.308  -2.195  1.00  0.00           H  
ATOM    717  HA  LEU A  50       1.185   6.250  -1.937  1.00  0.00           H  
ATOM    718  HB2 LEU A  50       2.857   4.873  -0.723  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       3.433   6.346   0.101  1.00  0.00           H  
ATOM    720  HG  LEU A  50       1.396   6.527   1.359  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.403   4.501  -0.619  1.00  0.00           H  
ATOM    722 HD12 LEU A  50      -0.246   4.504   1.041  1.00  0.00           H  
ATOM    723 HD13 LEU A  50      -0.395   5.960   0.024  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       3.239   4.618   1.678  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       1.819   4.771   2.745  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       1.814   3.578   1.420  1.00  0.00           H  
ATOM    727  N   SER A  51       0.595   8.583  -1.448  1.00  0.00           N  
ATOM    728  CA  SER A  51       0.152   9.903  -1.010  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.160   9.884   0.484  1.00  0.00           C  
ATOM    730  O   SER A  51       0.457  10.606   1.267  1.00  0.00           O  
ATOM    731  CB  SER A  51      -1.044  10.386  -1.817  1.00  0.00           C  
ATOM    732  OG  SER A  51      -1.388  11.721  -1.490  1.00  0.00           O  
ATOM    733  H   SER A  51      -0.114   7.916  -1.686  1.00  0.00           H  
ATOM    734  HA  SER A  51       0.970  10.616  -1.175  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -0.787  10.342  -2.879  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -1.898   9.733  -1.618  1.00  0.00           H  
ATOM    737  HG  SER A  51      -0.533  12.295  -1.843  1.00  0.00           H  
ATOM    738  N   HIS A  52      -0.865   8.824   0.892  1.00  0.00           N  
ATOM    739  CA  HIS A  52      -1.205   8.644   2.296  1.00  0.00           C  
ATOM    740  C   HIS A  52      -1.822   7.265   2.522  1.00  0.00           C  
ATOM    741  O   HIS A  52      -2.544   6.752   1.664  1.00  0.00           O  
ATOM    742  CB  HIS A  52      -2.178   9.722   2.840  1.00  0.00           C  
ATOM    743  CG  HIS A  52      -3.460   9.777   2.053  1.00  0.00           C  
ATOM    744  ND1 HIS A  52      -4.673   9.356   2.538  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -3.638   9.975   0.723  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -5.547   9.313   1.545  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -4.950   9.702   0.441  1.00  0.00           N  
ATOM    748  H   HIS A  52      -1.390   8.306   0.213  1.00  0.00           H  
ATOM    749  HA  HIS A  52      -0.283   8.702   2.891  1.00  0.00           H  
ATOM    750  HB2 HIS A  52      -2.417   9.486   3.878  1.00  0.00           H  
ATOM    751  HB3 HIS A  52      -1.691  10.696   2.778  1.00  0.00           H  
ATOM    752  HD1 HIS A  52      -4.896   9.141   3.489  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -2.894  10.300   0.026  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -6.552   8.947   1.615  1.00  0.00           H  
ATOM    755  HE2 HIS A  52      -5.382   9.776  -0.458  1.00  0.00           H  
ATOM    756  N   PHE A  53      -1.758   6.814   3.771  1.00  0.00           N  
ATOM    757  CA  PHE A  53      -2.539   5.664   4.212  1.00  0.00           C  
ATOM    758  C   PHE A  53      -4.029   5.949   4.070  1.00  0.00           C  
ATOM    759  O   PHE A  53      -4.436   6.938   3.466  1.00  0.00           O  
ATOM    760  CB  PHE A  53      -2.243   5.245   5.675  1.00  0.00           C  
ATOM    761  CG  PHE A  53      -0.844   4.720   5.850  1.00  0.00           C  
ATOM    762  CD1 PHE A  53       0.294   5.482   5.582  1.00  0.00           C  
ATOM    763  CD2 PHE A  53      -0.705   3.482   6.484  1.00  0.00           C  
ATOM    764  CE1 PHE A  53       1.566   5.002   5.910  1.00  0.00           C  
ATOM    765  CE2 PHE A  53       0.549   2.957   6.756  1.00  0.00           C  
ATOM    766  CZ  PHE A  53       1.685   3.724   6.484  1.00  0.00           C  
ATOM    767  H   PHE A  53      -1.287   7.351   4.471  1.00  0.00           H  
ATOM    768  HA  PHE A  53      -2.292   4.808   3.567  1.00  0.00           H  
ATOM    769  HB2 PHE A  53      -2.370   6.116   6.319  1.00  0.00           H  
ATOM    770  HB3 PHE A  53      -2.946   4.462   5.962  1.00  0.00           H  
ATOM    771  HD1 PHE A  53       0.197   6.397   5.033  1.00  0.00           H  
ATOM    772  HD2 PHE A  53      -1.579   2.953   6.811  1.00  0.00           H  
ATOM    773  HE1 PHE A  53       2.428   5.633   5.807  1.00  0.00           H  
ATOM    774  HE2 PHE A  53       0.649   1.950   7.108  1.00  0.00           H  
ATOM    775  HZ  PHE A  53       2.655   3.335   6.714  1.00  0.00           H  
ATOM    776  N   GLY A  54      -4.837   4.993   4.521  1.00  0.00           N  
ATOM    777  CA  GLY A  54      -6.280   5.084   4.380  1.00  0.00           C  
ATOM    778  C   GLY A  54      -6.678   5.154   2.910  1.00  0.00           C  
ATOM    779  O   GLY A  54      -5.828   5.241   2.025  1.00  0.00           O  
ATOM    780  H   GLY A  54      -4.450   4.144   4.880  1.00  0.00           H  
ATOM    781  HA2 GLY A  54      -6.756   4.203   4.841  1.00  0.00           H  
ATOM    782  HA3 GLY A  54      -6.652   5.982   4.897  1.00  0.00           H  
ATOM    783  N   LYS A  55      -7.973   5.384   2.688  1.00  0.00           N  
ATOM    784  CA  LYS A  55      -8.500   5.480   1.334  1.00  0.00           C  
ATOM    785  C   LYS A  55      -8.583   6.939   0.898  1.00  0.00           C  
ATOM    786  O   LYS A  55      -8.515   7.853   1.717  1.00  0.00           O  
ATOM    787  CB  LYS A  55      -9.884   4.842   1.212  1.00  0.00           C  
ATOM    788  CG  LYS A  55     -10.965   5.526   2.046  1.00  0.00           C  
ATOM    789  CD  LYS A  55     -11.057   4.990   3.462  1.00  0.00           C  
ATOM    790  CE  LYS A  55     -12.421   4.636   3.902  1.00  0.00           C  
ATOM    791  NZ  LYS A  55     -13.350   5.767   3.784  1.00  0.00           N  
ATOM    792  H   LYS A  55      -8.624   5.265   3.437  1.00  0.00           H  
ATOM    793  HA  LYS A  55      -7.820   4.951   0.647  1.00  0.00           H  
ATOM    794  HB2 LYS A  55     -10.182   4.882   0.160  1.00  0.00           H  
ATOM    795  HB3 LYS A  55      -9.807   3.799   1.529  1.00  0.00           H  
ATOM    796  HG2 LYS A  55     -10.759   6.600   2.087  1.00  0.00           H  
ATOM    797  HG3 LYS A  55     -11.938   5.362   1.570  1.00  0.00           H  
ATOM    798  HD2 LYS A  55     -10.384   4.134   3.551  1.00  0.00           H  
ATOM    799  HD3 LYS A  55     -10.649   5.758   4.124  1.00  0.00           H  
ATOM    800  HE2 LYS A  55     -12.777   3.794   3.293  1.00  0.00           H  
ATOM    801  HE3 LYS A  55     -12.359   4.311   4.948  1.00  0.00           H  
ATOM    802  HZ1 LYS A  55     -13.205   6.075   2.876  1.00  0.00           H  
ATOM    803  HZ2 LYS A  55     -14.210   5.365   3.981  1.00  0.00           H  
ATOM    804  HZ3 LYS A  55     -13.039   6.387   4.463  1.00  0.00           H  
ATOM    805  N   CYS A  56      -8.630   7.144  -0.417  1.00  0.00           N  
ATOM    806  CA  CYS A  56      -8.294   8.464  -0.976  1.00  0.00           C  
ATOM    807  C   CYS A  56      -9.463   9.422  -0.755  1.00  0.00           C  
ATOM    808  O   CYS A  56     -10.623   9.012  -0.904  1.00  0.00           O  
ATOM    809  CB  CYS A  56      -7.937   8.340  -2.448  1.00  0.00           C  
ATOM    810  SG  CYS A  56      -6.537   9.332  -3.014  1.00  0.00           S  
ATOM    811  OXT CYS A  56      -9.243  10.638  -0.656  1.00  0.00           O  
ATOM    812  H   CYS A  56      -8.520   6.362  -1.037  1.00  0.00           H  
ATOM    813  HA  CYS A  56      -7.433   8.845  -0.421  1.00  0.00           H  
ATOM    814  HB2 CYS A  56      -7.711   7.284  -2.654  1.00  0.00           H  
ATOM    815  HB3 CYS A  56      -8.820   8.629  -3.035  1.00  0.00           H  
TER     816      CYS A  56                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LEU A   1      10.099  12.106  10.000  1.00  0.00           N  
ATOM      2  CA  LEU A   1       9.519  12.263   8.654  1.00  0.00           C  
ATOM      3  C   LEU A   1      10.495  11.743   7.609  1.00  0.00           C  
ATOM      4  O   LEU A   1      11.342  12.483   7.106  1.00  0.00           O  
ATOM      5  CB  LEU A   1       9.142  13.740   8.489  1.00  0.00           C  
ATOM      6  CG  LEU A   1       7.670  14.097   8.632  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       7.493  15.581   8.919  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       6.950  13.722   7.340  1.00  0.00           C  
ATOM      9  H1  LEU A   1      10.583  11.233  10.053  1.00  0.00           H  
ATOM     10  H2  LEU A   1      10.739  12.855  10.175  1.00  0.00           H  
ATOM     11  H3  LEU A   1       9.368  12.125  10.682  1.00  0.00           H  
ATOM     12  HA  LEU A   1       8.603  11.663   8.610  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       9.691  14.307   9.244  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       9.461  14.051   7.491  1.00  0.00           H  
ATOM     15  HG  LEU A   1       7.244  13.519   9.459  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       8.453  15.994   9.215  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       7.135  16.069   8.019  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       6.771  15.695   9.722  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       7.100  12.664   7.157  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       5.894  13.940   7.459  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       7.369  14.309   6.530  1.00  0.00           H  
ATOM     22  N   ALA A   2      10.265  10.506   7.174  1.00  0.00           N  
ATOM     23  CA  ALA A   2      10.971   9.963   6.019  1.00  0.00           C  
ATOM     24  C   ALA A   2       9.978   9.489   4.966  1.00  0.00           C  
ATOM     25  O   ALA A   2       9.637   8.310   4.894  1.00  0.00           O  
ATOM     26  CB  ALA A   2      11.901   8.835   6.454  1.00  0.00           C  
ATOM     27  H   ALA A   2       9.465  10.008   7.506  1.00  0.00           H  
ATOM     28  HA  ALA A   2      11.591  10.761   5.577  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      11.617   8.521   7.453  1.00  0.00           H  
ATOM     30  HB2 ALA A   2      11.795   8.013   5.754  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      12.920   9.207   6.449  1.00  0.00           H  
ATOM     32  N   ALA A   3       9.367  10.457   4.287  1.00  0.00           N  
ATOM     33  CA  ALA A   3       8.330  10.168   3.309  1.00  0.00           C  
ATOM     34  C   ALA A   3       7.141   9.484   3.979  1.00  0.00           C  
ATOM     35  O   ALA A   3       7.190   9.142   5.160  1.00  0.00           O  
ATOM     36  CB  ALA A   3       8.888   9.310   2.178  1.00  0.00           C  
ATOM     37  H   ALA A   3       9.647  11.407   4.416  1.00  0.00           H  
ATOM     38  HA  ALA A   3       7.978  11.117   2.870  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       9.842   9.724   1.870  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       9.016   8.297   2.545  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       8.183   9.328   1.354  1.00  0.00           H  
ATOM     42  N   VAL A   4       6.154   9.128   3.162  1.00  0.00           N  
ATOM     43  CA  VAL A   4       5.100   8.217   3.596  1.00  0.00           C  
ATOM     44  C   VAL A   4       5.042   7.002   2.674  1.00  0.00           C  
ATOM     45  O   VAL A   4       5.112   7.136   1.451  1.00  0.00           O  
ATOM     46  CB  VAL A   4       3.756   8.967   3.706  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       3.194   9.362   2.346  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       2.734   8.172   4.504  1.00  0.00           C  
ATOM     49  H   VAL A   4       6.234   9.309   2.181  1.00  0.00           H  
ATOM     50  HA  VAL A   4       5.352   7.858   4.603  1.00  0.00           H  
ATOM     51  HB  VAL A   4       3.949   9.889   4.258  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       3.967   9.864   1.764  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       2.863   8.468   1.814  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       2.347  10.035   2.483  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       3.154   7.912   5.476  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       1.836   8.772   4.646  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       2.480   7.260   3.963  1.00  0.00           H  
ATOM     58  N   SER A   5       5.158   5.824   3.280  1.00  0.00           N  
ATOM     59  CA  SER A   5       5.334   4.592   2.525  1.00  0.00           C  
ATOM     60  C   SER A   5       5.298   3.385   3.463  1.00  0.00           C  
ATOM     61  O   SER A   5       6.199   3.210   4.287  1.00  0.00           O  
ATOM     62  CB  SER A   5       6.620   4.611   1.710  1.00  0.00           C  
ATOM     63  OG  SER A   5       7.762   4.504   2.541  1.00  0.00           O  
ATOM     64  H   SER A   5       5.241   5.783   4.274  1.00  0.00           H  
ATOM     65  HA  SER A   5       4.500   4.491   1.817  1.00  0.00           H  
ATOM     66  HB2 SER A   5       6.606   3.762   1.021  1.00  0.00           H  
ATOM     67  HB3 SER A   5       6.671   5.543   1.144  1.00  0.00           H  
ATOM     68  HG  SER A   5       8.095   3.479   2.379  1.00  0.00           H  
ATOM     69  N   VAL A   6       4.422   2.436   3.142  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.550   1.076   3.662  1.00  0.00           C  
ATOM     71  C   VAL A   6       5.417   0.240   2.717  1.00  0.00           C  
ATOM     72  O   VAL A   6       5.664   0.666   1.581  1.00  0.00           O  
ATOM     73  CB  VAL A   6       3.166   0.466   3.936  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       2.284   0.412   2.694  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       3.270  -0.905   4.585  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.822   2.569   2.351  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.080   1.132   4.624  1.00  0.00           H  
ATOM     78  HB  VAL A   6       2.664   1.122   4.656  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       2.780  -0.173   1.920  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       1.331  -0.053   2.946  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       2.108   1.424   2.328  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       4.048  -0.889   5.348  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       2.316  -1.164   5.045  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       3.520  -1.648   3.827  1.00  0.00           H  
ATOM     85  N   ASP A   7       6.180  -0.676   3.311  1.00  0.00           N  
ATOM     86  CA  ASP A   7       7.337  -1.265   2.644  1.00  0.00           C  
ATOM     87  C   ASP A   7       6.891  -2.320   1.639  1.00  0.00           C  
ATOM     88  O   ASP A   7       5.921  -3.043   1.861  1.00  0.00           O  
ATOM     89  CB  ASP A   7       8.374  -1.754   3.652  1.00  0.00           C  
ATOM     90  CG  ASP A   7       9.733  -2.022   3.032  1.00  0.00           C  
ATOM     91  OD1 ASP A   7      10.402  -1.096   2.549  1.00  0.00           O  
ATOM     92  OD2 ASP A   7      10.077  -3.221   2.952  1.00  0.00           O  
ATOM     93  H   ASP A   7       6.075  -0.845   4.292  1.00  0.00           H  
ATOM     94  HA  ASP A   7       7.822  -0.463   2.069  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       8.488  -0.990   4.425  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       8.006  -2.680   4.099  1.00  0.00           H  
ATOM     97  N   CYS A   8       7.559  -2.337   0.488  1.00  0.00           N  
ATOM     98  CA  CYS A   8       7.048  -3.069  -0.669  1.00  0.00           C  
ATOM     99  C   CYS A   8       8.192  -3.793  -1.373  1.00  0.00           C  
ATOM    100  O   CYS A   8       8.203  -3.944  -2.593  1.00  0.00           O  
ATOM    101  CB  CYS A   8       6.291  -2.149  -1.622  1.00  0.00           C  
ATOM    102  SG  CYS A   8       4.953  -1.201  -0.853  1.00  0.00           S  
ATOM    103  H   CYS A   8       8.258  -1.641   0.317  1.00  0.00           H  
ATOM    104  HA  CYS A   8       6.335  -3.826  -0.311  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       7.001  -1.454  -2.067  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       5.852  -2.775  -2.410  1.00  0.00           H  
ATOM    107  N   SER A   9       9.269  -4.002  -0.609  1.00  0.00           N  
ATOM    108  CA  SER A   9      10.493  -4.557  -1.157  1.00  0.00           C  
ATOM    109  C   SER A   9      10.292  -5.987  -1.648  1.00  0.00           C  
ATOM    110  O   SER A   9      11.201  -6.576  -2.245  1.00  0.00           O  
ATOM    111  CB  SER A   9      11.641  -4.481  -0.153  1.00  0.00           C  
ATOM    112  OG  SER A   9      12.888  -4.344  -0.808  1.00  0.00           O  
ATOM    113  H   SER A   9       9.147  -4.025   0.389  1.00  0.00           H  
ATOM    114  HA  SER A   9      10.793  -3.948  -2.027  1.00  0.00           H  
ATOM    115  HB2 SER A   9      11.480  -3.612   0.487  1.00  0.00           H  
ATOM    116  HB3 SER A   9      11.643  -5.391   0.449  1.00  0.00           H  
ATOM    117  HG  SER A   9      13.609  -4.609  -0.035  1.00  0.00           H  
ATOM    118  N   GLU A  10       9.276  -6.639  -1.086  1.00  0.00           N  
ATOM    119  CA  GLU A  10       9.135  -8.085  -1.184  1.00  0.00           C  
ATOM    120  C   GLU A  10       7.748  -8.449  -1.707  1.00  0.00           C  
ATOM    121  O   GLU A  10       7.151  -9.441  -1.284  1.00  0.00           O  
ATOM    122  CB  GLU A  10       9.388  -8.669   0.210  1.00  0.00           C  
ATOM    123  CG  GLU A  10       8.755  -8.238   1.402  1.00  0.00           C  
ATOM    124  CD  GLU A  10       8.738  -6.758   1.676  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       9.745  -6.058   1.608  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       7.592  -6.277   1.470  1.00  0.00           O  
ATOM    127  H   GLU A  10       8.533  -6.116  -0.675  1.00  0.00           H  
ATOM    128  HA  GLU A  10       9.895  -8.485  -1.876  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       9.157  -9.726   0.051  1.00  0.00           H  
ATOM    130  HB3 GLU A  10      10.478  -8.732   0.298  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       7.717  -8.566   1.305  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       9.213  -8.727   2.267  1.00  0.00           H  
ATOM    133  N   TYR A  11       7.421  -7.863  -2.860  1.00  0.00           N  
ATOM    134  CA  TYR A  11       6.169  -8.165  -3.539  1.00  0.00           C  
ATOM    135  C   TYR A  11       6.460  -8.602  -4.984  1.00  0.00           C  
ATOM    136  O   TYR A  11       7.557  -8.338  -5.482  1.00  0.00           O  
ATOM    137  CB  TYR A  11       5.224  -6.948  -3.520  1.00  0.00           C  
ATOM    138  CG  TYR A  11       4.594  -6.675  -2.170  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       5.387  -6.278  -1.093  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       3.254  -6.983  -1.919  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       4.854  -6.129   0.184  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       2.710  -6.867  -0.641  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.516  -6.426   0.406  1.00  0.00           C  
ATOM    144  OH  TYR A  11       3.038  -6.304   1.681  1.00  0.00           O  
ATOM    145  H   TYR A  11       7.958  -7.090  -3.191  1.00  0.00           H  
ATOM    146  HA  TYR A  11       5.671  -8.995  -3.029  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       5.806  -6.064  -3.803  1.00  0.00           H  
ATOM    148  HB3 TYR A  11       4.429  -7.111  -4.246  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       6.431  -6.100  -1.249  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       2.615  -7.246  -2.738  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       5.461  -5.749   0.980  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       1.697  -7.161  -0.457  1.00  0.00           H  
ATOM    153  HH  TYR A  11       3.309  -7.252   2.142  1.00  0.00           H  
ATOM    154  N   PRO A  12       5.597  -9.445  -5.565  1.00  0.00           N  
ATOM    155  CA  PRO A  12       4.193  -9.535  -5.133  1.00  0.00           C  
ATOM    156  C   PRO A  12       3.989 -10.816  -4.344  1.00  0.00           C  
ATOM    157  O   PRO A  12       4.919 -11.601  -4.148  1.00  0.00           O  
ATOM    158  CB  PRO A  12       3.553  -9.333  -6.502  1.00  0.00           C  
ATOM    159  CG  PRO A  12       4.605  -9.713  -7.533  1.00  0.00           C  
ATOM    160  CD  PRO A  12       5.876 -10.092  -6.793  1.00  0.00           C  
ATOM    161  HA  PRO A  12       3.849  -8.782  -4.424  1.00  0.00           H  
ATOM    162  HB2 PRO A  12       2.672  -9.973  -6.610  1.00  0.00           H  
ATOM    163  HB3 PRO A  12       3.259  -8.287  -6.634  1.00  0.00           H  
ATOM    164  HG2 PRO A  12       4.254 -10.562  -8.124  1.00  0.00           H  
ATOM    165  HG3 PRO A  12       4.801  -8.863  -8.192  1.00  0.00           H  
ATOM    166  HD2 PRO A  12       5.982 -11.179  -6.691  1.00  0.00           H  
ATOM    167  HD3 PRO A  12       6.770  -9.694  -7.292  1.00  0.00           H  
ATOM    168  N   LYS A  13       2.831 -10.904  -3.691  1.00  0.00           N  
ATOM    169  CA  LYS A  13       2.551 -11.989  -2.764  1.00  0.00           C  
ATOM    170  C   LYS A  13       1.590 -12.995  -3.405  1.00  0.00           C  
ATOM    171  O   LYS A  13       1.281 -12.859  -4.599  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.936 -11.482  -1.459  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.816 -10.481  -0.707  1.00  0.00           C  
ATOM    174  CD  LYS A  13       3.239 -10.972   0.664  1.00  0.00           C  
ATOM    175  CE  LYS A  13       4.683 -10.859   0.942  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       4.946 -10.372   2.303  1.00  0.00           N  
ATOM    177  H   LYS A  13       2.121 -10.221  -3.850  1.00  0.00           H  
ATOM    178  HA  LYS A  13       3.485 -12.513  -2.520  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       0.986 -10.997  -1.696  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.759 -12.342  -0.809  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       3.711 -10.279  -1.301  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       2.255  -9.552  -0.565  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       2.654 -10.439   1.417  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       2.933 -12.020   0.739  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       5.145 -11.847   0.804  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       5.110 -10.164   0.208  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       4.346 -10.900   2.853  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       5.884 -10.580   2.432  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       4.706  -9.434   2.248  1.00  0.00           H  
ATOM    190  N   PRO A  14       1.341 -14.158  -2.782  1.00  0.00           N  
ATOM    191  CA  PRO A  14       0.345 -15.113  -3.265  1.00  0.00           C  
ATOM    192  C   PRO A  14      -0.997 -14.865  -2.610  1.00  0.00           C  
ATOM    193  O   PRO A  14      -2.038 -15.326  -3.092  1.00  0.00           O  
ATOM    194  CB  PRO A  14       1.129 -16.396  -3.027  1.00  0.00           C  
ATOM    195  CG  PRO A  14       2.272 -16.054  -2.089  1.00  0.00           C  
ATOM    196  CD  PRO A  14       2.135 -14.595  -1.693  1.00  0.00           C  
ATOM    197  HA  PRO A  14       0.072 -15.035  -4.333  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       0.483 -17.157  -2.573  1.00  0.00           H  
ATOM    199  HB3 PRO A  14       1.522 -16.782  -3.975  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       2.224 -16.685  -1.196  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       3.229 -16.211  -2.594  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       1.633 -14.477  -0.724  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       3.112 -14.094  -1.648  1.00  0.00           H  
ATOM    204  N   ALA A  15      -0.958 -14.304  -1.403  1.00  0.00           N  
ATOM    205  CA  ALA A  15      -2.161 -14.127  -0.601  1.00  0.00           C  
ATOM    206  C   ALA A  15      -2.097 -12.811   0.168  1.00  0.00           C  
ATOM    207  O   ALA A  15      -1.083 -12.115   0.149  1.00  0.00           O  
ATOM    208  CB  ALA A  15      -2.343 -15.308   0.347  1.00  0.00           C  
ATOM    209  H   ALA A  15      -0.120 -13.852  -1.105  1.00  0.00           H  
ATOM    210  HA  ALA A  15      -3.034 -14.092  -1.271  1.00  0.00           H  
ATOM    211  HB1 ALA A  15      -2.201 -16.225  -0.215  1.00  0.00           H  
ATOM    212  HB2 ALA A  15      -1.607 -15.231   1.139  1.00  0.00           H  
ATOM    213  HB3 ALA A  15      -3.347 -15.267   0.758  1.00  0.00           H  
ATOM    214  N   CYS A  16      -3.258 -12.385   0.662  1.00  0.00           N  
ATOM    215  CA  CYS A  16      -3.401 -11.050   1.226  1.00  0.00           C  
ATOM    216  C   CYS A  16      -4.298 -11.087   2.461  1.00  0.00           C  
ATOM    217  O   CYS A  16      -5.330 -11.763   2.464  1.00  0.00           O  
ATOM    218  CB  CYS A  16      -3.928 -10.065   0.184  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -2.858  -9.869  -1.263  1.00  0.00           S  
ATOM    220  H   CYS A  16      -4.091 -12.913   0.496  1.00  0.00           H  
ATOM    221  HA  CYS A  16      -2.409 -10.694   1.541  1.00  0.00           H  
ATOM    222  HB2 CYS A  16      -4.905 -10.416  -0.155  1.00  0.00           H  
ATOM    223  HB3 CYS A  16      -4.034  -9.090   0.667  1.00  0.00           H  
ATOM    224  N   THR A  17      -4.042 -10.161   3.383  1.00  0.00           N  
ATOM    225  CA  THR A  17      -5.014  -9.827   4.417  1.00  0.00           C  
ATOM    226  C   THR A  17      -6.184  -9.055   3.812  1.00  0.00           C  
ATOM    227  O   THR A  17      -6.002  -8.251   2.896  1.00  0.00           O  
ATOM    228  CB  THR A  17      -4.360  -9.010   5.605  1.00  0.00           C  
ATOM    229  OG1 THR A  17      -3.368  -8.125   4.998  1.00  0.00           O  
ATOM    230  CG2 THR A  17      -3.757  -9.886   6.702  1.00  0.00           C  
ATOM    231  H   THR A  17      -3.275  -9.532   3.246  1.00  0.00           H  
ATOM    232  HA  THR A  17      -5.410 -10.764   4.838  1.00  0.00           H  
ATOM    233  HB  THR A  17      -5.142  -8.386   6.055  1.00  0.00           H  
ATOM    234  HG1 THR A  17      -3.480  -7.509   5.777  1.00  0.00           H  
ATOM    235 HG21 THR A  17      -3.026 -10.545   6.250  1.00  0.00           H  
ATOM    236 HG22 THR A  17      -3.286  -9.240   7.434  1.00  0.00           H  
ATOM    237 HG23 THR A  17      -4.556 -10.459   7.159  1.00  0.00           H  
ATOM    238  N   LEU A  18      -7.393  -9.450   4.204  1.00  0.00           N  
ATOM    239  CA  LEU A  18      -8.593  -9.032   3.481  1.00  0.00           C  
ATOM    240  C   LEU A  18      -9.167  -7.757   4.085  1.00  0.00           C  
ATOM    241  O   LEU A  18      -9.998  -7.084   3.470  1.00  0.00           O  
ATOM    242  CB  LEU A  18      -9.569 -10.220   3.486  1.00  0.00           C  
ATOM    243  CG  LEU A  18     -10.330 -10.469   4.778  1.00  0.00           C  
ATOM    244  CD1 LEU A  18     -11.550  -9.564   4.874  1.00  0.00           C  
ATOM    245  CD2 LEU A  18     -10.754 -11.934   4.821  1.00  0.00           C  
ATOM    246  H   LEU A  18      -7.478 -10.279   4.769  1.00  0.00           H  
ATOM    247  HA  LEU A  18      -8.316  -8.826   2.438  1.00  0.00           H  
ATOM    248  HB2 LEU A  18     -10.302 -10.045   2.698  1.00  0.00           H  
ATOM    249  HB3 LEU A  18      -8.989 -11.118   3.264  1.00  0.00           H  
ATOM    250  HG  LEU A  18      -9.666 -10.264   5.625  1.00  0.00           H  
ATOM    251 HD11 LEU A  18     -11.858  -9.289   3.869  1.00  0.00           H  
ATOM    252 HD12 LEU A  18     -12.346 -10.102   5.378  1.00  0.00           H  
ATOM    253 HD13 LEU A  18     -11.279  -8.675   5.439  1.00  0.00           H  
ATOM    254 HD21 LEU A  18      -9.911 -12.545   4.514  1.00  0.00           H  
ATOM    255 HD22 LEU A  18     -11.049 -12.178   5.836  1.00  0.00           H  
ATOM    256 HD23 LEU A  18     -11.588 -12.071   4.141  1.00  0.00           H  
ATOM    257  N   GLU A  19      -8.938  -7.596   5.389  1.00  0.00           N  
ATOM    258  CA  GLU A  19      -9.544  -6.510   6.141  1.00  0.00           C  
ATOM    259  C   GLU A  19      -9.091  -5.159   5.581  1.00  0.00           C  
ATOM    260  O   GLU A  19      -7.988  -5.050   5.039  1.00  0.00           O  
ATOM    261  CB  GLU A  19      -9.123  -6.665   7.607  1.00  0.00           C  
ATOM    262  CG  GLU A  19      -7.853  -6.294   8.123  1.00  0.00           C  
ATOM    263  CD  GLU A  19      -6.824  -7.377   8.246  1.00  0.00           C  
ATOM    264  OE1 GLU A  19      -6.812  -8.387   7.564  1.00  0.00           O  
ATOM    265  OE2 GLU A  19      -6.013  -7.156   9.171  1.00  0.00           O  
ATOM    266  H   GLU A  19      -8.227  -8.139   5.830  1.00  0.00           H  
ATOM    267  HA  GLU A  19     -10.640  -6.571   6.079  1.00  0.00           H  
ATOM    268  HB2 GLU A  19      -9.959  -6.279   8.194  1.00  0.00           H  
ATOM    269  HB3 GLU A  19      -9.263  -7.738   7.766  1.00  0.00           H  
ATOM    270  HG2 GLU A  19      -7.425  -5.493   7.512  1.00  0.00           H  
ATOM    271  HG3 GLU A  19      -8.063  -5.913   9.127  1.00  0.00           H  
ATOM    272  N   TYR A  20     -10.057  -4.257   5.428  1.00  0.00           N  
ATOM    273  CA  TYR A  20      -9.885  -3.090   4.568  1.00  0.00           C  
ATOM    274  C   TYR A  20      -9.292  -1.931   5.357  1.00  0.00           C  
ATOM    275  O   TYR A  20      -9.906  -1.403   6.282  1.00  0.00           O  
ATOM    276  CB  TYR A  20     -11.213  -2.693   3.899  1.00  0.00           C  
ATOM    277  CG  TYR A  20     -11.135  -1.441   3.044  1.00  0.00           C  
ATOM    278  CD1 TYR A  20     -10.682  -1.525   1.727  1.00  0.00           C  
ATOM    279  CD2 TYR A  20     -11.762  -0.257   3.446  1.00  0.00           C  
ATOM    280  CE1 TYR A  20     -10.776  -0.443   0.856  1.00  0.00           C  
ATOM    281  CE2 TYR A  20     -11.861   0.838   2.588  1.00  0.00           C  
ATOM    282  CZ  TYR A  20     -11.363   0.737   1.290  1.00  0.00           C  
ATOM    283  OH  TYR A  20     -11.501   1.754   0.386  1.00  0.00           O  
ATOM    284  H   TYR A  20     -10.978  -4.460   5.760  1.00  0.00           H  
ATOM    285  HA  TYR A  20      -9.175  -3.356   3.766  1.00  0.00           H  
ATOM    286  HB2 TYR A  20     -11.532  -3.518   3.256  1.00  0.00           H  
ATOM    287  HB3 TYR A  20     -11.956  -2.523   4.680  1.00  0.00           H  
ATOM    288  HD1 TYR A  20     -10.182  -2.415   1.404  1.00  0.00           H  
ATOM    289  HD2 TYR A  20     -12.158  -0.183   4.437  1.00  0.00           H  
ATOM    290  HE1 TYR A  20     -10.461  -0.544  -0.163  1.00  0.00           H  
ATOM    291  HE2 TYR A  20     -12.286   1.757   2.933  1.00  0.00           H  
ATOM    292  HH  TYR A  20     -11.414   2.649   1.000  1.00  0.00           H  
ATOM    293  N   ARG A  21      -8.083  -1.532   4.963  1.00  0.00           N  
ATOM    294  CA  ARG A  21      -7.490  -0.305   5.484  1.00  0.00           C  
ATOM    295  C   ARG A  21      -6.765   0.433   4.347  1.00  0.00           C  
ATOM    296  O   ARG A  21      -5.633   0.026   4.039  1.00  0.00           O  
ATOM    297  CB  ARG A  21      -6.512  -0.581   6.626  1.00  0.00           C  
ATOM    298  CG  ARG A  21      -6.869  -1.776   7.501  1.00  0.00           C  
ATOM    299  CD  ARG A  21      -5.895  -1.958   8.613  1.00  0.00           C  
ATOM    300  NE  ARG A  21      -6.473  -1.631   9.909  1.00  0.00           N  
ATOM    301  CZ  ARG A  21      -6.606  -0.381  10.357  1.00  0.00           C  
ATOM    302  NH1 ARG A  21      -6.036   0.646   9.732  1.00  0.00           N  
ATOM    303  NH2 ARG A  21      -7.277  -0.163  11.488  1.00  0.00           N  
ATOM    304  H   ARG A  21      -7.729  -1.864   4.080  1.00  0.00           H  
ATOM    305  HA  ARG A  21      -8.286   0.349   5.857  1.00  0.00           H  
ATOM    306  HB2 ARG A  21      -5.523  -0.760   6.192  1.00  0.00           H  
ATOM    307  HB3 ARG A  21      -6.474   0.308   7.265  1.00  0.00           H  
ATOM    308  HG2 ARG A  21      -7.867  -1.619   7.924  1.00  0.00           H  
ATOM    309  HG3 ARG A  21      -6.875  -2.678   6.882  1.00  0.00           H  
ATOM    310  HD2 ARG A  21      -5.567  -3.001   8.627  1.00  0.00           H  
ATOM    311  HD3 ARG A  21      -5.032  -1.308   8.437  1.00  0.00           H  
ATOM    312  HE  ARG A  21      -6.785  -2.381  10.492  1.00  0.00           H  
ATOM    313 HH11 ARG A  21      -5.512   0.493   8.894  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      -6.135   1.571  10.098  1.00  0.00           H  
ATOM    315 HH21 ARG A  21      -7.693  -0.929  11.978  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      -7.365   0.767  11.845  1.00  0.00           H  
ATOM    317  N   PRO A  22      -7.455   1.200   3.469  1.00  0.00           N  
ATOM    318  CA  PRO A  22      -6.968   1.499   2.120  1.00  0.00           C  
ATOM    319  C   PRO A  22      -5.570   2.128   2.199  1.00  0.00           C  
ATOM    320  O   PRO A  22      -5.298   2.931   3.092  1.00  0.00           O  
ATOM    321  CB  PRO A  22      -8.119   2.334   1.583  1.00  0.00           C  
ATOM    322  CG  PRO A  22      -9.084   2.531   2.742  1.00  0.00           C  
ATOM    323  CD  PRO A  22      -8.863   1.350   3.663  1.00  0.00           C  
ATOM    324  HA  PRO A  22      -6.764   0.645   1.467  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -7.756   3.304   1.227  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -8.621   1.813   0.760  1.00  0.00           H  
ATOM    327  HG2 PRO A  22      -8.860   3.463   3.261  1.00  0.00           H  
ATOM    328  HG3 PRO A  22     -10.111   2.541   2.378  1.00  0.00           H  
ATOM    329  HD2 PRO A  22      -9.113   1.583   4.704  1.00  0.00           H  
ATOM    330  HD3 PRO A  22      -9.422   0.462   3.346  1.00  0.00           H  
ATOM    331  N   LEU A  23      -4.885   2.076   1.053  1.00  0.00           N  
ATOM    332  CA  LEU A  23      -3.741   2.936   0.798  1.00  0.00           C  
ATOM    333  C   LEU A  23      -3.841   3.581  -0.576  1.00  0.00           C  
ATOM    334  O   LEU A  23      -4.035   2.905  -1.587  1.00  0.00           O  
ATOM    335  CB  LEU A  23      -2.464   2.096   1.006  1.00  0.00           C  
ATOM    336  CG  LEU A  23      -2.247   1.554   2.405  1.00  0.00           C  
ATOM    337  CD1 LEU A  23      -2.473   0.049   2.460  1.00  0.00           C  
ATOM    338  CD2 LEU A  23      -0.843   1.893   2.882  1.00  0.00           C  
ATOM    339  H   LEU A  23      -5.110   1.363   0.391  1.00  0.00           H  
ATOM    340  HA  LEU A  23      -3.729   3.739   1.555  1.00  0.00           H  
ATOM    341  HB2 LEU A  23      -2.526   1.245   0.323  1.00  0.00           H  
ATOM    342  HB3 LEU A  23      -1.622   2.729   0.730  1.00  0.00           H  
ATOM    343  HG  LEU A  23      -2.978   2.035   3.077  1.00  0.00           H  
ATOM    344 HD11 LEU A  23      -2.962  -0.263   1.544  1.00  0.00           H  
ATOM    345 HD12 LEU A  23      -1.511  -0.443   2.560  1.00  0.00           H  
ATOM    346 HD13 LEU A  23      -3.102  -0.174   3.318  1.00  0.00           H  
ATOM    347 HD21 LEU A  23      -0.133   1.578   2.121  1.00  0.00           H  
ATOM    348 HD22 LEU A  23      -0.777   2.967   3.033  1.00  0.00           H  
ATOM    349 HD23 LEU A  23      -0.653   1.370   3.813  1.00  0.00           H  
ATOM    350  N   CYS A  24      -3.990   4.910  -0.566  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -3.994   5.666  -1.816  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.582   5.744  -2.384  1.00  0.00           C  
ATOM    353  O   CYS A  24      -1.600   5.529  -1.672  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -4.594   7.056  -1.611  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -5.128   7.872  -3.134  1.00  0.00           S  
ATOM    356  H   CYS A  24      -3.752   5.412   0.271  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -4.625   5.136  -2.541  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -5.458   6.958  -0.950  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -3.835   7.680  -1.133  1.00  0.00           H  
ATOM    360  N   GLY A  25      -2.515   5.755  -3.716  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -1.233   5.770  -4.406  1.00  0.00           C  
ATOM    362  C   GLY A  25      -0.922   7.177  -4.914  1.00  0.00           C  
ATOM    363  O   GLY A  25      -1.741   8.088  -4.781  1.00  0.00           O  
ATOM    364  H   GLY A  25      -3.331   6.006  -4.238  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -0.435   5.454  -3.719  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -1.254   5.077  -5.257  1.00  0.00           H  
ATOM    367  N   SER A  26       0.343   7.392  -5.270  1.00  0.00           N  
ATOM    368  CA  SER A  26       0.881   8.748  -5.374  1.00  0.00           C  
ATOM    369  C   SER A  26       0.533   9.358  -6.727  1.00  0.00           C  
ATOM    370  O   SER A  26       0.333  10.571  -6.835  1.00  0.00           O  
ATOM    371  CB  SER A  26       2.379   8.776  -5.116  1.00  0.00           C  
ATOM    372  OG  SER A  26       2.813  10.061  -4.707  1.00  0.00           O  
ATOM    373  H   SER A  26       1.005   6.642  -5.203  1.00  0.00           H  
ATOM    374  HA  SER A  26       0.401   9.362  -4.597  1.00  0.00           H  
ATOM    375  HB2 SER A  26       2.623   8.049  -4.337  1.00  0.00           H  
ATOM    376  HB3 SER A  26       2.899   8.510  -6.041  1.00  0.00           H  
ATOM    377  HG  SER A  26       2.960   9.947  -3.634  1.00  0.00           H  
ATOM    378  N   ASP A  27       0.179   8.488  -7.671  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -0.478   8.913  -8.897  1.00  0.00           C  
ATOM    380  C   ASP A  27      -1.901   9.387  -8.600  1.00  0.00           C  
ATOM    381  O   ASP A  27      -2.361  10.382  -9.165  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -0.391   7.854  -9.990  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -0.668   6.446  -9.489  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -1.874   6.128  -9.393  1.00  0.00           O  
ATOM    385  OD2 ASP A  27       0.241   5.782  -8.963  1.00  0.00           O  
ATOM    386  H   ASP A  27       0.316   7.513  -7.516  1.00  0.00           H  
ATOM    387  HA  ASP A  27       0.069   9.790  -9.275  1.00  0.00           H  
ATOM    388  HB2 ASP A  27      -1.123   8.096 -10.765  1.00  0.00           H  
ATOM    389  HB3 ASP A  27       0.617   7.879 -10.414  1.00  0.00           H  
ATOM    390  N   ASN A  28      -2.689   8.450  -8.056  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -4.109   8.677  -7.855  1.00  0.00           C  
ATOM    392  C   ASN A  28      -4.746   7.480  -7.132  1.00  0.00           C  
ATOM    393  O   ASN A  28      -5.680   7.681  -6.343  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -4.830   9.063  -9.141  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -4.236   8.432 -10.387  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -4.169   7.198 -10.499  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -3.924   9.266 -11.378  1.00  0.00           N  
ATOM    398  H   ASN A  28      -2.248   7.725  -7.517  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -4.214   9.533  -7.171  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -5.873   8.745  -9.054  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -4.786  10.150  -9.245  1.00  0.00           H  
ATOM    402 HD21 ASN A  28      -4.085  10.248 -11.276  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -3.560   8.905 -12.237  1.00  0.00           H  
ATOM    404  N   LYS A  29      -4.560   6.299  -7.719  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -5.467   5.175  -7.502  1.00  0.00           C  
ATOM    406  C   LYS A  29      -5.522   4.802  -6.026  1.00  0.00           C  
ATOM    407  O   LYS A  29      -4.950   5.477  -5.173  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -5.052   3.947  -8.313  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -5.227   4.114  -9.824  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -6.666   4.355 -10.235  1.00  0.00           C  
ATOM    411  CE  LYS A  29      -7.026   5.773 -10.423  1.00  0.00           C  
ATOM    412  NZ  LYS A  29      -8.462   6.009 -10.227  1.00  0.00           N  
ATOM    413  H   LYS A  29      -3.915   6.230  -8.483  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -6.479   5.467  -7.826  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -4.001   3.740  -8.106  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -5.665   3.102  -7.986  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -4.640   4.976 -10.157  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -4.863   3.211 -10.325  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -6.866   3.778 -11.141  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -7.299   3.917  -9.460  1.00  0.00           H  
ATOM    421  HE2 LYS A  29      -6.447   6.378  -9.713  1.00  0.00           H  
ATOM    422  HE3 LYS A  29      -6.738   6.058 -11.444  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29      -8.872   5.295 -10.739  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29      -8.576   5.922  -9.267  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29      -8.582   6.912 -10.556  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.416   3.862  -5.714  1.00  0.00           N  
ATOM    427  CA  THR A  30      -6.513   3.341  -4.356  1.00  0.00           C  
ATOM    428  C   THR A  30      -6.175   1.853  -4.340  1.00  0.00           C  
ATOM    429  O   THR A  30      -6.286   1.167  -5.356  1.00  0.00           O  
ATOM    430  CB  THR A  30      -7.951   3.591  -3.735  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -8.504   4.744  -4.445  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -7.946   3.797  -2.222  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.817   3.311  -6.450  1.00  0.00           H  
ATOM    434  HA  THR A  30      -5.784   3.865  -3.724  1.00  0.00           H  
ATOM    435  HB  THR A  30      -8.572   2.719  -3.964  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -8.651   4.151  -5.237  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -6.923   3.742  -1.871  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -8.370   4.773  -2.009  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -8.547   3.016  -1.769  1.00  0.00           H  
ATOM    440  N   TYR A  31      -6.062   1.318  -3.121  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -5.682  -0.084  -2.960  1.00  0.00           C  
ATOM    442  C   TYR A  31      -6.264  -0.648  -1.674  1.00  0.00           C  
ATOM    443  O   TYR A  31      -6.392   0.046  -0.667  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -4.145  -0.237  -2.991  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -3.529   0.018  -4.350  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -3.683  -0.912  -5.378  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -2.931   1.243  -4.657  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -3.239  -0.647  -6.669  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -2.448   1.511  -5.937  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -2.600   0.555  -6.940  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -2.178   0.783  -8.220  1.00  0.00           O  
ATOM    452  H   TYR A  31      -5.886   1.932  -2.345  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -6.089  -0.656  -3.806  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -3.719   0.476  -2.283  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -3.899  -1.255  -2.688  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.152  -1.852  -5.168  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -2.830   1.985  -3.893  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -3.325  -1.392  -7.432  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -2.001   2.458  -6.158  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -1.275   1.373  -8.085  1.00  0.00           H  
ATOM    461  N   GLY A  32      -6.573  -1.945  -1.704  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -7.313  -2.567  -0.609  1.00  0.00           C  
ATOM    463  C   GLY A  32      -6.544  -2.456   0.699  1.00  0.00           C  
ATOM    464  O   GLY A  32      -7.092  -2.083   1.735  1.00  0.00           O  
ATOM    465  H   GLY A  32      -6.651  -2.395  -2.605  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -8.291  -2.080  -0.503  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -7.481  -3.632  -0.843  1.00  0.00           H  
ATOM    468  N   ASN A  33      -5.270  -2.841   0.647  1.00  0.00           N  
ATOM    469  CA  ASN A  33      -4.377  -2.621   1.785  1.00  0.00           C  
ATOM    470  C   ASN A  33      -2.926  -2.703   1.330  1.00  0.00           C  
ATOM    471  O   ASN A  33      -2.602  -2.380   0.187  1.00  0.00           O  
ATOM    472  CB  ASN A  33      -4.739  -3.512   2.963  1.00  0.00           C  
ATOM    473  CG  ASN A  33      -4.239  -4.941   2.831  1.00  0.00           C  
ATOM    474  OD1 ASN A  33      -3.364  -5.375   3.595  1.00  0.00           O  
ATOM    475  ND2 ASN A  33      -4.887  -5.713   1.959  1.00  0.00           N  
ATOM    476  H   ASN A  33      -4.838  -2.967  -0.251  1.00  0.00           H  
ATOM    477  HA  ASN A  33      -4.544  -1.583   2.120  1.00  0.00           H  
ATOM    478  HB2 ASN A  33      -4.304  -3.081   3.870  1.00  0.00           H  
ATOM    479  HB3 ASN A  33      -5.828  -3.535   3.057  1.00  0.00           H  
ATOM    480 HD21 ASN A  33      -5.570  -5.309   1.350  1.00  0.00           H  
ATOM    481 HD22 ASN A  33      -4.701  -6.693   1.927  1.00  0.00           H  
ATOM    482  N   LYS A  34      -2.044  -3.038   2.271  1.00  0.00           N  
ATOM    483  CA  LYS A  34      -0.613  -2.980   2.016  1.00  0.00           C  
ATOM    484  C   LYS A  34      -0.200  -4.058   1.017  1.00  0.00           C  
ATOM    485  O   LYS A  34       0.740  -3.864   0.243  1.00  0.00           O  
ATOM    486  CB  LYS A  34       0.217  -3.135   3.288  1.00  0.00           C  
ATOM    487  CG  LYS A  34      -0.403  -4.060   4.334  1.00  0.00           C  
ATOM    488  CD  LYS A  34       0.521  -5.166   4.797  1.00  0.00           C  
ATOM    489  CE  LYS A  34       1.149  -5.951   3.718  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       0.906  -7.391   3.869  1.00  0.00           N  
ATOM    491  H   LYS A  34      -2.346  -3.076   3.228  1.00  0.00           H  
ATOM    492  HA  LYS A  34      -0.367  -1.998   1.573  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       1.197  -3.535   3.009  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       0.343  -2.144   3.735  1.00  0.00           H  
ATOM    495  HG2 LYS A  34      -0.670  -3.464   5.216  1.00  0.00           H  
ATOM    496  HG3 LYS A  34      -1.311  -4.512   3.918  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       1.296  -4.706   5.415  1.00  0.00           H  
ATOM    498  HD3 LYS A  34      -0.045  -5.819   5.471  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       0.752  -5.604   2.755  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       2.230  -5.751   3.744  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34      -0.062  -7.452   3.865  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       1.328  -7.776   3.083  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       1.358  -7.604   4.701  1.00  0.00           H  
ATOM    504  N   CYS A  35      -1.124  -4.998   0.798  1.00  0.00           N  
ATOM    505  CA  CYS A  35      -0.896  -6.057  -0.176  1.00  0.00           C  
ATOM    506  C   CYS A  35      -1.152  -5.544  -1.591  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.339  -5.764  -2.492  1.00  0.00           O  
ATOM    508  CB  CYS A  35      -1.741  -7.291   0.134  1.00  0.00           C  
ATOM    509  SG  CYS A  35      -1.220  -8.785  -0.746  1.00  0.00           S  
ATOM    510  H   CYS A  35      -1.823  -5.150   1.500  1.00  0.00           H  
ATOM    511  HA  CYS A  35       0.160  -6.361  -0.115  1.00  0.00           H  
ATOM    512  HB2 CYS A  35      -1.678  -7.485   1.207  1.00  0.00           H  
ATOM    513  HB3 CYS A  35      -2.775  -7.072  -0.143  1.00  0.00           H  
ATOM    514  N   ASN A  36      -2.416  -5.203  -1.842  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.836  -4.773  -3.167  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.246  -3.404  -3.498  1.00  0.00           C  
ATOM    517  O   ASN A  36      -1.871  -3.147  -4.646  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -4.352  -4.855  -3.333  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -4.872  -6.280  -3.390  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -5.121  -6.820  -4.479  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -4.956  -6.924  -2.227  1.00  0.00           N  
ATOM    522  H   ASN A  36      -3.053  -5.087  -1.082  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.410  -5.482  -3.892  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -4.817  -4.348  -2.484  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -4.621  -4.348  -4.262  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -4.773  -6.437  -1.373  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -5.210  -7.891  -2.207  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.875  -2.685  -2.448  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -0.999  -1.512  -2.585  1.00  0.00           C  
ATOM    530  C   PHE A  37       0.346  -1.940  -3.144  1.00  0.00           C  
ATOM    531  O   PHE A  37       0.788  -1.448  -4.186  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.865  -0.717  -1.278  1.00  0.00           C  
ATOM    533  CG  PHE A  37       0.189   0.347  -1.251  1.00  0.00           C  
ATOM    534  CD1 PHE A  37       0.059   1.406  -2.153  1.00  0.00           C  
ATOM    535  CD2 PHE A  37       1.255   0.346  -0.347  1.00  0.00           C  
ATOM    536  CE1 PHE A  37       1.007   2.416  -2.209  1.00  0.00           C  
ATOM    537  CE2 PHE A  37       2.194   1.384  -0.353  1.00  0.00           C  
ATOM    538  CZ  PHE A  37       2.080   2.401  -1.316  1.00  0.00           C  
ATOM    539  H   PHE A  37      -2.064  -3.005  -1.523  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -1.474  -0.845  -3.335  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -1.838  -0.222  -1.078  1.00  0.00           H  
ATOM    542  HB3 PHE A  37      -0.675  -1.414  -0.450  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -0.813   1.465  -2.773  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       1.397  -0.495   0.301  1.00  0.00           H  
ATOM    545  HE1 PHE A  37       0.938   3.178  -2.958  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       2.950   1.435   0.405  1.00  0.00           H  
ATOM    547  HZ  PHE A  37       2.857   3.133  -1.409  1.00  0.00           H  
ATOM    548  N   CYS A  38       1.033  -2.822  -2.419  1.00  0.00           N  
ATOM    549  CA  CYS A  38       2.456  -3.048  -2.663  1.00  0.00           C  
ATOM    550  C   CYS A  38       2.654  -3.878  -3.926  1.00  0.00           C  
ATOM    551  O   CYS A  38       3.574  -3.614  -4.707  1.00  0.00           O  
ATOM    552  CB  CYS A  38       3.138  -3.679  -1.457  1.00  0.00           C  
ATOM    553  SG  CYS A  38       3.552  -2.498  -0.140  1.00  0.00           S  
ATOM    554  H   CYS A  38       0.666  -3.107  -1.530  1.00  0.00           H  
ATOM    555  HA  CYS A  38       2.928  -2.065  -2.833  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       2.486  -4.445  -1.044  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       4.076  -4.135  -1.799  1.00  0.00           H  
ATOM    558  N   ASN A  39       1.623  -4.645  -4.269  1.00  0.00           N  
ATOM    559  CA  ASN A  39       1.593  -5.361  -5.538  1.00  0.00           C  
ATOM    560  C   ASN A  39       1.636  -4.379  -6.703  1.00  0.00           C  
ATOM    561  O   ASN A  39       2.329  -4.594  -7.695  1.00  0.00           O  
ATOM    562  CB  ASN A  39       0.433  -6.352  -5.597  1.00  0.00           C  
ATOM    563  CG  ASN A  39       0.634  -7.564  -4.705  1.00  0.00           C  
ATOM    564  OD1 ASN A  39       1.702  -8.196  -4.737  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -0.441  -7.995  -4.046  1.00  0.00           N  
ATOM    566  H   ASN A  39       0.821  -4.695  -3.679  1.00  0.00           H  
ATOM    567  HA  ASN A  39       2.513  -5.961  -5.596  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -0.476  -5.834  -5.281  1.00  0.00           H  
ATOM    569  HB3 ASN A  39       0.325  -6.692  -6.629  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -1.314  -7.516  -4.143  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -0.389  -8.829  -3.497  1.00  0.00           H  
ATOM    572  N   ALA A  40       0.993  -3.230  -6.502  1.00  0.00           N  
ATOM    573  CA  ALA A  40       0.853  -2.252  -7.574  1.00  0.00           C  
ATOM    574  C   ALA A  40       2.040  -1.296  -7.589  1.00  0.00           C  
ATOM    575  O   ALA A  40       2.436  -0.795  -8.644  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -0.464  -1.497  -7.428  1.00  0.00           C  
ATOM    577  H   ALA A  40       0.365  -3.154  -5.724  1.00  0.00           H  
ATOM    578  HA  ALA A  40       0.830  -2.787  -8.538  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -1.253  -2.220  -7.242  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -0.378  -0.809  -6.594  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -0.656  -0.958  -8.349  1.00  0.00           H  
ATOM    582  N   VAL A  41       2.745  -1.244  -6.464  1.00  0.00           N  
ATOM    583  CA  VAL A  41       4.045  -0.587  -6.400  1.00  0.00           C  
ATOM    584  C   VAL A  41       5.082  -1.387  -7.178  1.00  0.00           C  
ATOM    585  O   VAL A  41       5.766  -0.862  -8.057  1.00  0.00           O  
ATOM    586  CB  VAL A  41       4.436  -0.327  -4.930  1.00  0.00           C  
ATOM    587  CG1 VAL A  41       5.837   0.252  -4.787  1.00  0.00           C  
ATOM    588  CG2 VAL A  41       3.413   0.551  -4.226  1.00  0.00           C  
ATOM    589  H   VAL A  41       2.415  -1.712  -5.648  1.00  0.00           H  
ATOM    590  HA  VAL A  41       3.953   0.397  -6.885  1.00  0.00           H  
ATOM    591  HB  VAL A  41       4.432  -1.295  -4.424  1.00  0.00           H  
ATOM    592 HG11 VAL A  41       6.555  -0.401  -5.284  1.00  0.00           H  
ATOM    593 HG12 VAL A  41       5.873   1.241  -5.243  1.00  0.00           H  
ATOM    594 HG13 VAL A  41       6.094   0.331  -3.729  1.00  0.00           H  
ATOM    595 HG21 VAL A  41       3.125   1.372  -4.883  1.00  0.00           H  
ATOM    596 HG22 VAL A  41       2.533  -0.043  -3.980  1.00  0.00           H  
ATOM    597 HG23 VAL A  41       3.847   0.953  -3.311  1.00  0.00           H  
ATOM    598  N   VAL A  42       5.294  -2.622  -6.734  1.00  0.00           N  
ATOM    599  CA  VAL A  42       6.296  -3.487  -7.340  1.00  0.00           C  
ATOM    600  C   VAL A  42       5.974  -3.745  -8.804  1.00  0.00           C  
ATOM    601  O   VAL A  42       6.849  -4.066  -9.606  1.00  0.00           O  
ATOM    602  CB  VAL A  42       6.451  -4.780  -6.507  1.00  0.00           C  
ATOM    603  CG1 VAL A  42       5.141  -5.548  -6.377  1.00  0.00           C  
ATOM    604  CG2 VAL A  42       7.551  -5.672  -7.056  1.00  0.00           C  
ATOM    605  H   VAL A  42       4.890  -2.915  -5.865  1.00  0.00           H  
ATOM    606  HA  VAL A  42       7.265  -2.967  -7.299  1.00  0.00           H  
ATOM    607  HB  VAL A  42       6.749  -4.475  -5.502  1.00  0.00           H  
ATOM    608 HG11 VAL A  42       4.422  -5.169  -7.104  1.00  0.00           H  
ATOM    609 HG12 VAL A  42       5.320  -6.607  -6.562  1.00  0.00           H  
ATOM    610 HG13 VAL A  42       4.742  -5.419  -5.370  1.00  0.00           H  
ATOM    611 HG21 VAL A  42       8.066  -5.158  -7.869  1.00  0.00           H  
ATOM    612 HG22 VAL A  42       8.265  -5.901  -6.264  1.00  0.00           H  
ATOM    613 HG23 VAL A  42       7.117  -6.599  -7.432  1.00  0.00           H  
ATOM    614  N   GLU A  43       4.689  -3.645  -9.133  1.00  0.00           N  
ATOM    615  CA  GLU A  43       4.239  -3.823 -10.505  1.00  0.00           C  
ATOM    616  C   GLU A  43       4.553  -2.580 -11.334  1.00  0.00           C  
ATOM    617  O   GLU A  43       4.608  -2.641 -12.563  1.00  0.00           O  
ATOM    618  CB  GLU A  43       2.730  -4.096 -10.465  1.00  0.00           C  
ATOM    619  CG  GLU A  43       1.844  -3.892 -11.554  1.00  0.00           C  
ATOM    620  CD  GLU A  43       0.501  -4.555 -11.477  1.00  0.00           C  
ATOM    621  OE1 GLU A  43       0.330  -5.762 -11.515  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      -0.417  -3.735 -11.256  1.00  0.00           O  
ATOM    623  H   GLU A  43       4.031  -3.310  -8.462  1.00  0.00           H  
ATOM    624  HA  GLU A  43       4.742  -4.692 -10.955  1.00  0.00           H  
ATOM    625  HB2 GLU A  43       2.624  -5.077  -9.996  1.00  0.00           H  
ATOM    626  HB3 GLU A  43       2.414  -3.458  -9.635  1.00  0.00           H  
ATOM    627  HG2 GLU A  43       1.681  -2.811 -11.582  1.00  0.00           H  
ATOM    628  HG3 GLU A  43       2.321  -4.212 -12.485  1.00  0.00           H  
ATOM    629  N   SER A  44       4.483  -1.426 -10.674  1.00  0.00           N  
ATOM    630  CA  SER A  44       4.522  -0.147 -11.365  1.00  0.00           C  
ATOM    631  C   SER A  44       5.933   0.409 -11.427  1.00  0.00           C  
ATOM    632  O   SER A  44       6.145   1.587 -11.725  1.00  0.00           O  
ATOM    633  CB  SER A  44       3.560   0.858 -10.736  1.00  0.00           C  
ATOM    634  OG  SER A  44       4.065   1.361  -9.514  1.00  0.00           O  
ATOM    635  H   SER A  44       4.325  -1.428  -9.689  1.00  0.00           H  
ATOM    636  HA  SER A  44       4.176  -0.308 -12.403  1.00  0.00           H  
ATOM    637  HB2 SER A  44       3.431   1.691 -11.433  1.00  0.00           H  
ATOM    638  HB3 SER A  44       2.600   0.369 -10.562  1.00  0.00           H  
ATOM    639  HG  SER A  44       4.923   1.956  -9.820  1.00  0.00           H  
ATOM    640  N   ASN A  45       6.910  -0.443 -11.122  1.00  0.00           N  
ATOM    641  CA  ASN A  45       8.311  -0.094 -11.347  1.00  0.00           C  
ATOM    642  C   ASN A  45       8.699   1.126 -10.521  1.00  0.00           C  
ATOM    643  O   ASN A  45       9.436   1.997 -10.979  1.00  0.00           O  
ATOM    644  CB  ASN A  45       8.625   0.028 -12.835  1.00  0.00           C  
ATOM    645  CG  ASN A  45      10.112   0.025 -13.137  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      10.756  -1.035 -13.136  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      10.673   1.214 -13.352  1.00  0.00           N  
ATOM    648  H   ASN A  45       6.694  -1.421 -11.054  1.00  0.00           H  
ATOM    649  HA  ASN A  45       8.915  -0.935 -10.974  1.00  0.00           H  
ATOM    650  HB2 ASN A  45       8.162  -0.815 -13.353  1.00  0.00           H  
ATOM    651  HB3 ASN A  45       8.197   0.965 -13.199  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      10.119   2.044 -13.307  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      11.643   1.271 -13.596  1.00  0.00           H  
ATOM    654  N   GLY A  46       8.283   1.117  -9.256  1.00  0.00           N  
ATOM    655  CA  GLY A  46       8.754   2.110  -8.298  1.00  0.00           C  
ATOM    656  C   GLY A  46       8.344   3.509  -8.735  1.00  0.00           C  
ATOM    657  O   GLY A  46       9.061   4.482  -8.506  1.00  0.00           O  
ATOM    658  H   GLY A  46       7.835   0.298  -8.892  1.00  0.00           H  
ATOM    659  HA2 GLY A  46       8.330   1.898  -7.305  1.00  0.00           H  
ATOM    660  HA3 GLY A  46       9.851   2.059  -8.223  1.00  0.00           H  
ATOM    661  N   THR A  47       7.075   3.629  -9.134  1.00  0.00           N  
ATOM    662  CA  THR A  47       6.556   4.906  -9.604  1.00  0.00           C  
ATOM    663  C   THR A  47       5.288   5.286  -8.857  1.00  0.00           C  
ATOM    664  O   THR A  47       4.921   6.459  -8.777  1.00  0.00           O  
ATOM    665  CB  THR A  47       6.324   4.906 -11.171  1.00  0.00           C  
ATOM    666  OG1 THR A  47       6.392   6.283 -11.620  1.00  0.00           O  
ATOM    667  CG2 THR A  47       5.066   4.169 -11.629  1.00  0.00           C  
ATOM    668  H   THR A  47       6.564   2.800  -9.366  1.00  0.00           H  
ATOM    669  HA  THR A  47       7.317   5.682  -9.392  1.00  0.00           H  
ATOM    670  HB  THR A  47       7.191   4.368 -11.617  1.00  0.00           H  
ATOM    671  HG1 THR A  47       5.554   6.506 -11.146  1.00  0.00           H  
ATOM    672 HG21 THR A  47       4.704   3.565 -10.806  1.00  0.00           H  
ATOM    673 HG22 THR A  47       4.324   4.906 -11.916  1.00  0.00           H  
ATOM    674 HG23 THR A  47       5.326   3.543 -12.476  1.00  0.00           H  
ATOM    675  N   LEU A  48       4.523   4.265  -8.479  1.00  0.00           N  
ATOM    676  CA  LEU A  48       3.261   4.477  -7.781  1.00  0.00           C  
ATOM    677  C   LEU A  48       3.507   5.177  -6.447  1.00  0.00           C  
ATOM    678  O   LEU A  48       2.982   6.268  -6.205  1.00  0.00           O  
ATOM    679  CB  LEU A  48       2.569   3.112  -7.655  1.00  0.00           C  
ATOM    680  CG  LEU A  48       1.485   2.971  -6.602  1.00  0.00           C  
ATOM    681  CD1 LEU A  48       0.318   3.905  -6.888  1.00  0.00           C  
ATOM    682  CD2 LEU A  48       1.005   1.523  -6.589  1.00  0.00           C  
ATOM    683  H   LEU A  48       4.886   3.336  -8.516  1.00  0.00           H  
ATOM    684  HA  LEU A  48       2.621   5.126  -8.394  1.00  0.00           H  
ATOM    685  HB2 LEU A  48       2.119   2.885  -8.626  1.00  0.00           H  
ATOM    686  HB3 LEU A  48       3.346   2.373  -7.433  1.00  0.00           H  
ATOM    687  HG  LEU A  48       1.908   3.215  -5.621  1.00  0.00           H  
ATOM    688 HD11 LEU A  48       0.033   3.794  -7.930  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -0.510   3.633  -6.241  1.00  0.00           H  
ATOM    690 HD13 LEU A  48       0.632   4.925  -6.690  1.00  0.00           H  
ATOM    691 HD21 LEU A  48       0.820   1.214  -7.614  1.00  0.00           H  
ATOM    692 HD22 LEU A  48       1.780   0.908  -6.144  1.00  0.00           H  
ATOM    693 HD23 LEU A  48       0.093   1.467  -6.007  1.00  0.00           H  
ATOM    694  N   THR A  49       3.999   4.404  -5.483  1.00  0.00           N  
ATOM    695  CA  THR A  49       4.315   4.910  -4.168  1.00  0.00           C  
ATOM    696  C   THR A  49       3.120   5.581  -3.502  1.00  0.00           C  
ATOM    697  O   THR A  49       1.981   5.423  -3.961  1.00  0.00           O  
ATOM    698  CB  THR A  49       5.595   5.835  -4.145  1.00  0.00           C  
ATOM    699  OG1 THR A  49       5.190   7.179  -4.490  1.00  0.00           O  
ATOM    700  CG2 THR A  49       6.763   5.306  -4.983  1.00  0.00           C  
ATOM    701  H   THR A  49       4.192   3.437  -5.675  1.00  0.00           H  
ATOM    702  HA  THR A  49       4.569   4.024  -3.525  1.00  0.00           H  
ATOM    703  HB  THR A  49       5.952   5.853  -3.089  1.00  0.00           H  
ATOM    704  HG1 THR A  49       4.981   6.906  -5.414  1.00  0.00           H  
ATOM    705 HG21 THR A  49       6.488   4.334  -5.373  1.00  0.00           H  
ATOM    706 HG22 THR A  49       6.945   6.006  -5.791  1.00  0.00           H  
ATOM    707 HG23 THR A  49       7.633   5.229  -4.342  1.00  0.00           H  
ATOM    708  N   LEU A  50       3.336   6.061  -2.278  1.00  0.00           N  
ATOM    709  CA  LEU A  50       2.222   6.292  -1.344  1.00  0.00           C  
ATOM    710  C   LEU A  50       1.977   7.784  -1.188  1.00  0.00           C  
ATOM    711  O   LEU A  50       2.871   8.549  -0.834  1.00  0.00           O  
ATOM    712  CB  LEU A  50       2.579   5.567  -0.039  1.00  0.00           C  
ATOM    713  CG  LEU A  50       1.553   5.549   1.071  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.221   4.989   0.590  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       2.091   4.694   2.218  1.00  0.00           C  
ATOM    716  H   LEU A  50       4.236   5.913  -1.849  1.00  0.00           H  
ATOM    717  HA  LEU A  50       1.324   5.829  -1.767  1.00  0.00           H  
ATOM    718  HB2 LEU A  50       2.799   4.524  -0.305  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       3.494   6.032   0.346  1.00  0.00           H  
ATOM    720  HG  LEU A  50       1.391   6.569   1.444  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.229   4.957  -0.494  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       0.093   3.989   0.994  1.00  0.00           H  
ATOM    723 HD13 LEU A  50      -0.575   5.640   0.942  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       2.404   3.737   1.810  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       2.933   5.210   2.664  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       1.298   4.556   2.944  1.00  0.00           H  
ATOM    727  N   SER A  51       0.783   8.212  -1.605  1.00  0.00           N  
ATOM    728  CA  SER A  51       0.368   9.595  -1.388  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.036   9.798   0.071  1.00  0.00           C  
ATOM    730  O   SER A  51       0.610  10.551   0.802  1.00  0.00           O  
ATOM    731  CB  SER A  51      -0.757   9.994  -2.332  1.00  0.00           C  
ATOM    732  OG  SER A  51      -0.343  10.997  -3.243  1.00  0.00           O  
ATOM    733  H   SER A  51       0.059   7.537  -1.765  1.00  0.00           H  
ATOM    734  HA  SER A  51       1.222  10.252  -1.597  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -1.087   9.112  -2.888  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -1.588  10.383  -1.737  1.00  0.00           H  
ATOM    737  HG  SER A  51      -1.069  10.918  -4.050  1.00  0.00           H  
ATOM    738  N   HIS A  52      -0.915   8.918   0.541  1.00  0.00           N  
ATOM    739  CA  HIS A  52      -1.185   8.795   1.969  1.00  0.00           C  
ATOM    740  C   HIS A  52      -1.791   7.428   2.274  1.00  0.00           C  
ATOM    741  O   HIS A  52      -2.433   6.818   1.416  1.00  0.00           O  
ATOM    742  CB  HIS A  52      -2.128   9.897   2.516  1.00  0.00           C  
ATOM    743  CG  HIS A  52      -3.387  10.025   1.705  1.00  0.00           C  
ATOM    744  ND1 HIS A  52      -4.630   9.655   2.155  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -3.532  10.294   0.383  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -5.491   9.716   1.151  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -4.854  10.110   0.072  1.00  0.00           N  
ATOM    748  H   HIS A  52      -1.293   8.219  -0.066  1.00  0.00           H  
ATOM    749  HA  HIS A  52      -0.233   8.874   2.513  1.00  0.00           H  
ATOM    750  HB2 HIS A  52      -2.399   9.645   3.543  1.00  0.00           H  
ATOM    751  HB3 HIS A  52      -1.600  10.851   2.493  1.00  0.00           H  
ATOM    752  HD1 HIS A  52      -4.882   9.423   3.095  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -2.760  10.605  -0.288  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -6.522   9.433   1.197  1.00  0.00           H  
ATOM    755  HE2 HIS A  52      -5.265  10.246  -0.830  1.00  0.00           H  
ATOM    756  N   PHE A  53      -1.785   7.077   3.556  1.00  0.00           N  
ATOM    757  CA  PHE A  53      -2.570   5.945   4.040  1.00  0.00           C  
ATOM    758  C   PHE A  53      -4.054   6.193   3.807  1.00  0.00           C  
ATOM    759  O   PHE A  53      -4.455   7.221   3.266  1.00  0.00           O  
ATOM    760  CB  PHE A  53      -2.338   5.633   5.541  1.00  0.00           C  
ATOM    761  CG  PHE A  53      -0.926   5.207   5.825  1.00  0.00           C  
ATOM    762  CD1 PHE A  53       0.175   6.047   5.653  1.00  0.00           C  
ATOM    763  CD2 PHE A  53      -0.741   3.938   6.381  1.00  0.00           C  
ATOM    764  CE1 PHE A  53       1.451   5.639   6.057  1.00  0.00           C  
ATOM    765  CE2 PHE A  53       0.525   3.485   6.716  1.00  0.00           C  
ATOM    766  CZ  PHE A  53       1.620   4.342   6.575  1.00  0.00           C  
ATOM    767  H   PHE A  53      -1.410   7.703   4.241  1.00  0.00           H  
ATOM    768  HA  PHE A  53      -2.279   5.052   3.468  1.00  0.00           H  
ATOM    769  HB2 PHE A  53      -2.556   6.532   6.120  1.00  0.00           H  
ATOM    770  HB3 PHE A  53      -3.013   4.827   5.836  1.00  0.00           H  
ATOM    771  HD1 PHE A  53       0.056   6.974   5.127  1.00  0.00           H  
ATOM    772  HD2 PHE A  53      -1.595   3.334   6.614  1.00  0.00           H  
ATOM    773  HE1 PHE A  53       2.269   6.332   6.053  1.00  0.00           H  
ATOM    774  HE2 PHE A  53       0.674   2.463   7.005  1.00  0.00           H  
ATOM    775  HZ  PHE A  53       2.595   4.008   6.858  1.00  0.00           H  
ATOM    776  N   GLY A  54      -4.869   5.244   4.260  1.00  0.00           N  
ATOM    777  CA  GLY A  54      -6.312   5.340   4.096  1.00  0.00           C  
ATOM    778  C   GLY A  54      -6.687   5.316   2.620  1.00  0.00           C  
ATOM    779  O   GLY A  54      -5.839   5.149   1.746  1.00  0.00           O  
ATOM    780  H   GLY A  54      -4.486   4.387   4.602  1.00  0.00           H  
ATOM    781  HA2 GLY A  54      -6.801   4.497   4.607  1.00  0.00           H  
ATOM    782  HA3 GLY A  54      -6.677   6.275   4.548  1.00  0.00           H  
ATOM    783  N   LYS A  55      -7.981   5.485   2.357  1.00  0.00           N  
ATOM    784  CA  LYS A  55      -8.458   5.639   0.987  1.00  0.00           C  
ATOM    785  C   LYS A  55      -8.452   7.110   0.587  1.00  0.00           C  
ATOM    786  O   LYS A  55      -8.237   7.993   1.416  1.00  0.00           O  
ATOM    787  CB  LYS A  55      -9.869   5.079   0.810  1.00  0.00           C  
ATOM    788  CG  LYS A  55     -10.881   5.606   1.828  1.00  0.00           C  
ATOM    789  CD  LYS A  55     -12.260   4.997   1.669  1.00  0.00           C  
ATOM    790  CE  LYS A  55     -13.355   5.975   1.525  1.00  0.00           C  
ATOM    791  NZ  LYS A  55     -14.120   6.134   2.768  1.00  0.00           N  
ATOM    792  H   LYS A  55      -8.598   5.768   3.094  1.00  0.00           H  
ATOM    793  HA  LYS A  55      -7.786   5.089   0.311  1.00  0.00           H  
ATOM    794  HB2 LYS A  55     -10.217   5.345  -0.192  1.00  0.00           H  
ATOM    795  HB3 LYS A  55      -9.819   3.991   0.903  1.00  0.00           H  
ATOM    796  HG2 LYS A  55     -10.530   5.366   2.836  1.00  0.00           H  
ATOM    797  HG3 LYS A  55     -10.961   6.693   1.719  1.00  0.00           H  
ATOM    798  HD2 LYS A  55     -12.227   4.353   0.786  1.00  0.00           H  
ATOM    799  HD3 LYS A  55     -12.442   4.329   2.516  1.00  0.00           H  
ATOM    800  HE2 LYS A  55     -12.926   6.940   1.224  1.00  0.00           H  
ATOM    801  HE3 LYS A  55     -14.017   5.620   0.723  1.00  0.00           H  
ATOM    802  HZ1 LYS A  55     -13.428   6.264   3.435  1.00  0.00           H  
ATOM    803  HZ2 LYS A  55     -14.695   6.890   2.576  1.00  0.00           H  
ATOM    804  HZ3 LYS A  55     -14.593   5.291   2.853  1.00  0.00           H  
ATOM    805  N   CYS A  56      -8.495   7.346  -0.722  1.00  0.00           N  
ATOM    806  CA  CYS A  56      -8.161   8.653  -1.275  1.00  0.00           C  
ATOM    807  C   CYS A  56      -9.116   9.717  -0.740  1.00  0.00           C  
ATOM    808  O   CYS A  56      -8.691  10.581   0.041  1.00  0.00           O  
ATOM    809  CB  CYS A  56      -8.158   8.623  -2.802  1.00  0.00           C  
ATOM    810  SG  CYS A  56      -7.058   7.386  -3.527  1.00  0.00           S  
ATOM    811  OXT CYS A  56     -10.336   9.587  -0.919  1.00  0.00           O  
ATOM    812  H   CYS A  56      -8.630   6.586  -1.355  1.00  0.00           H  
ATOM    813  HA  CYS A  56      -7.144   8.919  -0.951  1.00  0.00           H  
ATOM    814  HB2 CYS A  56      -9.179   8.417  -3.137  1.00  0.00           H  
ATOM    815  HB3 CYS A  56      -7.850   9.611  -3.157  1.00  0.00           H  
TER     816      CYS A  56                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LEU A   1       9.832  12.047   8.428  1.00  0.00           N  
ATOM      2  CA  LEU A   1      10.967  12.327   7.530  1.00  0.00           C  
ATOM      3  C   LEU A   1      10.451  12.761   6.167  1.00  0.00           C  
ATOM      4  O   LEU A   1      11.157  12.674   5.161  1.00  0.00           O  
ATOM      5  CB  LEU A   1      11.848  11.073   7.504  1.00  0.00           C  
ATOM      6  CG  LEU A   1      13.350  11.286   7.404  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      13.726  11.914   6.070  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      13.792  12.188   8.552  1.00  0.00           C  
ATOM      9  H1  LEU A   1       9.150  11.502   7.941  1.00  0.00           H  
ATOM     10  H2  LEU A   1      10.158  11.540   9.226  1.00  0.00           H  
ATOM     11  H3  LEU A   1       9.423  12.910   8.724  1.00  0.00           H  
ATOM     12  HA  LEU A   1      11.547  13.149   7.965  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      11.655  10.515   8.424  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      11.543  10.474   6.642  1.00  0.00           H  
ATOM     15  HG  LEU A   1      13.853  10.317   7.497  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      13.171  11.413   5.282  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      13.470  12.968   6.098  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      14.793  11.789   5.915  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      13.382  11.794   9.477  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      14.876  12.191   8.590  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      13.417  13.189   8.368  1.00  0.00           H  
ATOM     22  N   ALA A   2       9.272  13.379   6.170  1.00  0.00           N  
ATOM     23  CA  ALA A   2       8.747  14.026   4.975  1.00  0.00           C  
ATOM     24  C   ALA A   2       8.549  13.003   3.860  1.00  0.00           C  
ATOM     25  O   ALA A   2       8.380  13.365   2.695  1.00  0.00           O  
ATOM     26  CB  ALA A   2       9.675  15.151   4.530  1.00  0.00           C  
ATOM     27  H   ALA A   2       8.807  13.552   7.038  1.00  0.00           H  
ATOM     28  HA  ALA A   2       7.767  14.471   5.212  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      10.682  14.755   4.447  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       9.334  15.520   3.568  1.00  0.00           H  
ATOM     31  HB3 ALA A   2       9.640  15.942   5.272  1.00  0.00           H  
ATOM     32  N   ALA A   3       8.353  11.752   4.265  1.00  0.00           N  
ATOM     33  CA  ALA A   3       7.923  10.711   3.340  1.00  0.00           C  
ATOM     34  C   ALA A   3       6.792   9.892   3.955  1.00  0.00           C  
ATOM     35  O   ALA A   3       6.516   9.997   5.151  1.00  0.00           O  
ATOM     36  CB  ALA A   3       9.101   9.820   2.961  1.00  0.00           C  
ATOM     37  H   ALA A   3       8.338  11.543   5.242  1.00  0.00           H  
ATOM     38  HA  ALA A   3       7.546  11.185   2.421  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       9.609   9.515   3.870  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       8.721   8.953   2.431  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       9.772  10.388   2.325  1.00  0.00           H  
ATOM     42  N   VAL A   4       6.319   8.912   3.189  1.00  0.00           N  
ATOM     43  CA  VAL A   4       5.405   7.906   3.714  1.00  0.00           C  
ATOM     44  C   VAL A   4       5.444   6.651   2.849  1.00  0.00           C  
ATOM     45  O   VAL A   4       5.387   6.727   1.621  1.00  0.00           O  
ATOM     46  CB  VAL A   4       3.989   8.497   3.873  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       3.296   8.721   2.534  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       3.128   7.649   4.795  1.00  0.00           C  
ATOM     49  H   VAL A   4       6.689   8.776   2.272  1.00  0.00           H  
ATOM     50  HA  VAL A   4       5.749   7.625   4.721  1.00  0.00           H  
ATOM     51  HB  VAL A   4       4.103   9.475   4.346  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       3.246   7.778   1.988  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       2.286   9.094   2.705  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       3.858   9.449   1.950  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       3.606   6.682   4.952  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       3.011   8.156   5.753  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       2.147   7.500   4.342  1.00  0.00           H  
ATOM     58  N   SER A   5       5.754   5.526   3.489  1.00  0.00           N  
ATOM     59  CA  SER A   5       6.027   4.291   2.772  1.00  0.00           C  
ATOM     60  C   SER A   5       5.817   3.084   3.692  1.00  0.00           C  
ATOM     61  O   SER A   5       6.774   2.584   4.290  1.00  0.00           O  
ATOM     62  CB  SER A   5       7.419   4.283   2.161  1.00  0.00           C  
ATOM     63  OG  SER A   5       7.628   5.406   1.323  1.00  0.00           O  
ATOM     64  H   SER A   5       5.932   5.550   4.472  1.00  0.00           H  
ATOM     65  HA  SER A   5       5.303   4.195   1.947  1.00  0.00           H  
ATOM     66  HB2 SER A   5       8.156   4.308   2.969  1.00  0.00           H  
ATOM     67  HB3 SER A   5       7.548   3.368   1.576  1.00  0.00           H  
ATOM     68  HG  SER A   5       6.825   5.326   0.592  1.00  0.00           H  
ATOM     69  N   VAL A   6       4.676   2.426   3.503  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.514   1.027   3.905  1.00  0.00           C  
ATOM     71  C   VAL A   6       5.507   0.153   3.145  1.00  0.00           C  
ATOM     72  O   VAL A   6       6.046   0.565   2.116  1.00  0.00           O  
ATOM     73  CB  VAL A   6       3.042   0.608   3.721  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       2.815  -0.881   3.947  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       2.111   1.436   4.594  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.986   2.800   2.881  1.00  0.00           H  
ATOM     77  HA  VAL A   6       4.746   0.952   4.972  1.00  0.00           H  
ATOM     78  HB  VAL A   6       2.778   0.822   2.681  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       3.577  -1.451   3.411  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       2.882  -1.103   5.012  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       1.829  -1.162   3.578  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       2.700   2.112   5.213  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       1.438   2.014   3.962  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       1.528   0.772   5.234  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.936  -0.923   3.801  1.00  0.00           N  
ATOM     86  CA  ASP A   7       7.084  -1.693   3.337  1.00  0.00           C  
ATOM     87  C   ASP A   7       6.674  -2.627   2.204  1.00  0.00           C  
ATOM     88  O   ASP A   7       5.609  -3.242   2.243  1.00  0.00           O  
ATOM     89  CB  ASP A   7       7.798  -2.388   4.494  1.00  0.00           C  
ATOM     90  CG  ASP A   7       9.300  -2.176   4.486  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       9.789  -1.091   4.832  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       9.997  -3.165   4.169  1.00  0.00           O  
ATOM     93  H   ASP A   7       5.580  -1.121   4.714  1.00  0.00           H  
ATOM     94  HA  ASP A   7       7.806  -0.980   2.915  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.395  -1.994   5.430  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       7.596  -3.459   4.426  1.00  0.00           H  
ATOM     97  N   CYS A   8       7.456  -2.600   1.127  1.00  0.00           N  
ATOM     98  CA  CYS A   8       7.027  -3.198  -0.135  1.00  0.00           C  
ATOM     99  C   CYS A   8       8.188  -3.980  -0.752  1.00  0.00           C  
ATOM    100  O   CYS A   8       8.381  -3.999  -1.966  1.00  0.00           O  
ATOM    101  CB  CYS A   8       6.473  -2.154  -1.096  1.00  0.00           C  
ATOM    102  SG  CYS A   8       5.177  -1.091  -0.419  1.00  0.00           S  
ATOM    103  H   CYS A   8       8.227  -1.962   1.094  1.00  0.00           H  
ATOM    104  HA  CYS A   8       6.217  -3.911   0.079  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       7.299  -1.525  -1.435  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       6.054  -2.688  -1.961  1.00  0.00           H  
ATOM    107  N   SER A   9       9.121  -4.357   0.130  1.00  0.00           N  
ATOM    108  CA  SER A   9      10.412  -4.866  -0.289  1.00  0.00           C  
ATOM    109  C   SER A   9      10.296  -6.220  -0.978  1.00  0.00           C  
ATOM    110  O   SER A   9      11.300  -6.764  -1.457  1.00  0.00           O  
ATOM    111  CB  SER A   9      11.394  -4.931   0.880  1.00  0.00           C  
ATOM    112  OG  SER A   9      12.060  -3.696   1.062  1.00  0.00           O  
ATOM    113  H   SER A   9       8.838  -4.502   1.084  1.00  0.00           H  
ATOM    114  HA  SER A   9      10.845  -4.158  -1.021  1.00  0.00           H  
ATOM    115  HB2 SER A   9      10.833  -5.168   1.785  1.00  0.00           H  
ATOM    116  HB3 SER A   9      12.127  -5.715   0.680  1.00  0.00           H  
ATOM    117  HG  SER A   9      12.852  -3.724   0.315  1.00  0.00           H  
ATOM    118  N   GLU A  10       9.175  -6.891  -0.736  1.00  0.00           N  
ATOM    119  CA  GLU A  10       9.060  -8.323  -0.983  1.00  0.00           C  
ATOM    120  C   GLU A  10       7.685  -8.651  -1.555  1.00  0.00           C  
ATOM    121  O   GLU A  10       7.089  -9.679  -1.231  1.00  0.00           O  
ATOM    122  CB  GLU A  10       9.312  -9.040   0.347  1.00  0.00           C  
ATOM    123  CG  GLU A  10       8.973  -8.529   1.625  1.00  0.00           C  
ATOM    124  CD  GLU A  10       7.860  -7.531   1.722  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       6.882  -7.831   0.999  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       8.016  -6.396   2.166  1.00  0.00           O  
ATOM    127  H   GLU A  10       8.382  -6.405  -0.383  1.00  0.00           H  
ATOM    128  HA  GLU A  10       9.833  -8.636  -1.704  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       8.800  -9.990   0.195  1.00  0.00           H  
ATOM    130  HB3 GLU A  10      10.354  -9.379   0.289  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       8.747  -9.353   2.308  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       9.891  -8.026   1.962  1.00  0.00           H  
ATOM    133  N   TYR A  11       7.365  -7.959  -2.651  1.00  0.00           N  
ATOM    134  CA  TYR A  11       6.113  -8.192  -3.357  1.00  0.00           C  
ATOM    135  C   TYR A  11       6.407  -8.540  -4.825  1.00  0.00           C  
ATOM    136  O   TYR A  11       7.531  -8.307  -5.280  1.00  0.00           O  
ATOM    137  CB  TYR A  11       5.194  -6.957  -3.266  1.00  0.00           C  
ATOM    138  CG  TYR A  11       4.569  -6.748  -1.905  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       5.343  -6.285  -0.839  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       3.245  -7.111  -1.647  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       4.783  -6.072   0.418  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       2.704  -7.014  -0.366  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.488  -6.508   0.670  1.00  0.00           C  
ATOM    144  OH  TYR A  11       2.997  -6.364   1.938  1.00  0.00           O  
ATOM    145  H   TYR A  11       7.865  -7.117  -2.856  1.00  0.00           H  
ATOM    146  HA  TYR A  11       5.595  -9.041  -2.905  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       5.800  -6.073  -3.498  1.00  0.00           H  
ATOM    148  HB3 TYR A  11       4.400  -7.059  -4.003  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       6.388  -6.102  -0.990  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       2.615  -7.409  -2.461  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       5.403  -5.747   1.231  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       1.719  -7.387  -0.167  1.00  0.00           H  
ATOM    153  HH  TYR A  11       3.236  -5.331   2.182  1.00  0.00           H  
ATOM    154  N   PRO A  12       5.527  -9.318  -5.469  1.00  0.00           N  
ATOM    155  CA  PRO A  12       4.112  -9.380  -5.061  1.00  0.00           C  
ATOM    156  C   PRO A  12       3.821 -10.748  -4.472  1.00  0.00           C  
ATOM    157  O   PRO A  12       4.717 -11.582  -4.319  1.00  0.00           O  
ATOM    158  CB  PRO A  12       3.508  -8.941  -6.389  1.00  0.00           C  
ATOM    159  CG  PRO A  12       4.546  -9.248  -7.459  1.00  0.00           C  
ATOM    160  CD  PRO A  12       5.773  -9.822  -6.770  1.00  0.00           C  
ATOM    161  HA  PRO A  12       3.806  -8.720  -4.251  1.00  0.00           H  
ATOM    162  HB2 PRO A  12       2.586  -9.494  -6.591  1.00  0.00           H  
ATOM    163  HB3 PRO A  12       3.292  -7.868  -6.374  1.00  0.00           H  
ATOM    164  HG2 PRO A  12       4.144  -9.978  -8.166  1.00  0.00           H  
ATOM    165  HG3 PRO A  12       4.815  -8.332  -7.988  1.00  0.00           H  
ATOM    166  HD2 PRO A  12       5.789 -10.918  -6.808  1.00  0.00           H  
ATOM    167  HD3 PRO A  12       6.702  -9.436  -7.208  1.00  0.00           H  
ATOM    168  N   LYS A  13       2.608 -10.899  -3.941  1.00  0.00           N  
ATOM    169  CA  LYS A  13       2.269 -12.048  -3.111  1.00  0.00           C  
ATOM    170  C   LYS A  13       1.139 -12.849  -3.762  1.00  0.00           C  
ATOM    171  O   LYS A  13       0.517 -12.363  -4.717  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.831 -11.626  -1.708  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.880 -10.811  -0.950  1.00  0.00           C  
ATOM    174  CD  LYS A  13       2.547 -10.634   0.520  1.00  0.00           C  
ATOM    175  CE  LYS A  13       2.916 -11.775   1.378  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       1.844 -12.128   2.318  1.00  0.00           N  
ATOM    177  H   LYS A  13       1.950 -10.148  -3.993  1.00  0.00           H  
ATOM    178  HA  LYS A  13       3.147 -12.697  -3.016  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       0.925 -11.022  -1.802  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.613 -12.529  -1.133  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       3.849 -11.312  -1.035  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       2.944  -9.813  -1.394  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       3.019  -9.713   0.871  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       1.470 -10.459   0.587  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       3.150 -12.635   0.737  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       3.821 -11.495   1.934  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       1.060 -12.197   1.750  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       2.142 -12.977   2.679  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       1.826 -11.372   2.923  1.00  0.00           H  
ATOM    190  N   PRO A  14       0.997 -14.145  -3.456  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -0.128 -14.955  -3.939  1.00  0.00           C  
ATOM    192  C   PRO A  14      -1.126 -15.152  -2.813  1.00  0.00           C  
ATOM    193  O   PRO A  14      -1.906 -16.106  -2.808  1.00  0.00           O  
ATOM    194  CB  PRO A  14       0.693 -16.121  -4.482  1.00  0.00           C  
ATOM    195  CG  PRO A  14       2.017 -16.101  -3.735  1.00  0.00           C  
ATOM    196  CD  PRO A  14       2.034 -14.879  -2.831  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -0.755 -14.524  -4.721  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       0.173 -17.067  -4.304  1.00  0.00           H  
ATOM    199  HB3 PRO A  14       0.863 -15.997  -5.556  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       2.117 -17.006  -3.131  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       2.844 -16.042  -4.447  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       1.801 -15.143  -1.791  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       3.004 -14.369  -2.858  1.00  0.00           H  
ATOM    204  N   ALA A  15      -1.161 -14.188  -1.896  1.00  0.00           N  
ATOM    205  CA  ALA A  15      -2.193 -14.153  -0.867  1.00  0.00           C  
ATOM    206  C   ALA A  15      -2.073 -12.881  -0.036  1.00  0.00           C  
ATOM    207  O   ALA A  15      -0.995 -12.302   0.091  1.00  0.00           O  
ATOM    208  CB  ALA A  15      -2.100 -15.396   0.013  1.00  0.00           C  
ATOM    209  H   ALA A  15      -0.595 -13.373  -2.018  1.00  0.00           H  
ATOM    210  HA  ALA A  15      -3.181 -14.158  -1.355  1.00  0.00           H  
ATOM    211  HB1 ALA A  15      -1.241 -15.979  -0.304  1.00  0.00           H  
ATOM    212  HB2 ALA A  15      -1.983 -15.079   1.044  1.00  0.00           H  
ATOM    213  HB3 ALA A  15      -3.012 -15.970  -0.105  1.00  0.00           H  
ATOM    214  N   CYS A  16      -3.224 -12.377   0.401  1.00  0.00           N  
ATOM    215  CA  CYS A  16      -3.282 -11.082   1.066  1.00  0.00           C  
ATOM    216  C   CYS A  16      -4.254 -11.132   2.241  1.00  0.00           C  
ATOM    217  O   CYS A  16      -5.342 -11.702   2.134  1.00  0.00           O  
ATOM    218  CB  CYS A  16      -3.651  -9.973   0.082  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -2.522  -9.822  -1.325  1.00  0.00           S  
ATOM    220  H   CYS A  16      -4.087 -12.801   0.127  1.00  0.00           H  
ATOM    221  HA  CYS A  16      -2.284 -10.848   1.463  1.00  0.00           H  
ATOM    222  HB2 CYS A  16      -4.654 -10.175  -0.300  1.00  0.00           H  
ATOM    223  HB3 CYS A  16      -3.648  -9.025   0.628  1.00  0.00           H  
ATOM    224  N   THR A  17      -3.974 -10.303   3.244  1.00  0.00           N  
ATOM    225  CA  THR A  17      -4.924 -10.051   4.317  1.00  0.00           C  
ATOM    226  C   THR A  17      -6.204  -9.432   3.760  1.00  0.00           C  
ATOM    227  O   THR A  17      -6.216  -8.922   2.637  1.00  0.00           O  
ATOM    228  CB  THR A  17      -4.305  -9.126   5.446  1.00  0.00           C  
ATOM    229  OG1 THR A  17      -3.464  -8.150   4.752  1.00  0.00           O  
ATOM    230  CG2 THR A  17      -3.532  -9.892   6.518  1.00  0.00           C  
ATOM    231  H   THR A  17      -3.132  -9.766   3.223  1.00  0.00           H  
ATOM    232  HA  THR A  17      -5.189 -11.010   4.786  1.00  0.00           H  
ATOM    233  HB  THR A  17      -5.126  -8.588   5.929  1.00  0.00           H  
ATOM    234  HG1 THR A  17      -4.298  -7.681   4.461  1.00  0.00           H  
ATOM    235 HG21 THR A  17      -4.029 -10.842   6.685  1.00  0.00           H  
ATOM    236 HG22 THR A  17      -2.519 -10.049   6.164  1.00  0.00           H  
ATOM    237 HG23 THR A  17      -3.530  -9.300   7.427  1.00  0.00           H  
ATOM    238  N   LEU A  18      -7.310  -9.684   4.457  1.00  0.00           N  
ATOM    239  CA  LEU A  18      -8.632  -9.416   3.891  1.00  0.00           C  
ATOM    240  C   LEU A  18      -9.151  -8.067   4.368  1.00  0.00           C  
ATOM    241  O   LEU A  18      -9.883  -7.378   3.656  1.00  0.00           O  
ATOM    242  CB  LEU A  18      -9.545 -10.597   4.245  1.00  0.00           C  
ATOM    243  CG  LEU A  18      -8.908 -11.976   4.297  1.00  0.00           C  
ATOM    244  CD1 LEU A  18      -9.995 -13.004   4.592  1.00  0.00           C  
ATOM    245  CD2 LEU A  18      -8.213 -12.307   2.985  1.00  0.00           C  
ATOM    246  H   LEU A  18      -7.271 -10.349   5.212  1.00  0.00           H  
ATOM    247  HA  LEU A  18      -8.534  -9.378   2.795  1.00  0.00           H  
ATOM    248  HB2 LEU A  18      -9.974 -10.395   5.231  1.00  0.00           H  
ATOM    249  HB3 LEU A  18     -10.343 -10.629   3.498  1.00  0.00           H  
ATOM    250  HG  LEU A  18      -8.170 -11.996   5.107  1.00  0.00           H  
ATOM    251 HD11 LEU A  18     -10.524 -12.698   5.489  1.00  0.00           H  
ATOM    252 HD12 LEU A  18     -10.674 -13.039   3.747  1.00  0.00           H  
ATOM    253 HD13 LEU A  18      -9.525 -13.970   4.741  1.00  0.00           H  
ATOM    254 HD21 LEU A  18      -7.589 -11.465   2.700  1.00  0.00           H  
ATOM    255 HD22 LEU A  18      -7.604 -13.194   3.128  1.00  0.00           H  
ATOM    256 HD23 LEU A  18      -8.969 -12.488   2.227  1.00  0.00           H  
ATOM    257  N   GLU A  19      -8.546  -7.581   5.454  1.00  0.00           N  
ATOM    258  CA  GLU A  19      -8.948  -6.305   6.033  1.00  0.00           C  
ATOM    259  C   GLU A  19      -8.736  -5.175   5.033  1.00  0.00           C  
ATOM    260  O   GLU A  19      -7.698  -5.082   4.383  1.00  0.00           O  
ATOM    261  CB  GLU A  19      -8.121  -6.097   7.307  1.00  0.00           C  
ATOM    262  CG  GLU A  19      -8.459  -6.627   8.581  1.00  0.00           C  
ATOM    263  CD  GLU A  19      -8.124  -8.064   8.836  1.00  0.00           C  
ATOM    264  OE1 GLU A  19      -7.714  -8.835   7.984  1.00  0.00           O  
ATOM    265  OE2 GLU A  19      -8.238  -8.370  10.043  1.00  0.00           O  
ATOM    266  H   GLU A  19      -8.031  -8.211   6.039  1.00  0.00           H  
ATOM    267  HA  GLU A  19     -10.015  -6.346   6.310  1.00  0.00           H  
ATOM    268  HB2 GLU A  19      -7.086  -6.294   7.018  1.00  0.00           H  
ATOM    269  HB3 GLU A  19      -8.091  -5.008   7.385  1.00  0.00           H  
ATOM    270  HG2 GLU A  19      -7.989  -6.026   9.365  1.00  0.00           H  
ATOM    271  HG3 GLU A  19      -9.546  -6.519   8.643  1.00  0.00           H  
ATOM    272  N   TYR A  20      -9.807  -4.411   4.805  1.00  0.00           N  
ATOM    273  CA  TYR A  20      -9.696  -3.206   3.988  1.00  0.00           C  
ATOM    274  C   TYR A  20      -9.118  -2.062   4.814  1.00  0.00           C  
ATOM    275  O   TYR A  20      -9.673  -1.670   5.839  1.00  0.00           O  
ATOM    276  CB  TYR A  20     -11.047  -2.822   3.363  1.00  0.00           C  
ATOM    277  CG  TYR A  20     -11.031  -1.534   2.567  1.00  0.00           C  
ATOM    278  CD1 TYR A  20     -10.493  -1.511   1.279  1.00  0.00           C  
ATOM    279  CD2 TYR A  20     -11.704  -0.396   3.017  1.00  0.00           C  
ATOM    280  CE1 TYR A  20     -10.577  -0.376   0.479  1.00  0.00           C  
ATOM    281  CE2 TYR A  20     -11.786   0.754   2.234  1.00  0.00           C  
ATOM    282  CZ  TYR A  20     -11.222   0.755   0.959  1.00  0.00           C  
ATOM    283  OH  TYR A  20     -11.317   1.839   0.131  1.00  0.00           O  
ATOM    284  H   TYR A  20     -10.587  -4.475   5.430  1.00  0.00           H  
ATOM    285  HA  TYR A  20      -8.992  -3.415   3.164  1.00  0.00           H  
ATOM    286  HB2 TYR A  20     -11.352  -3.630   2.690  1.00  0.00           H  
ATOM    287  HB3 TYR A  20     -11.781  -2.717   4.165  1.00  0.00           H  
ATOM    288  HD1 TYR A  20      -9.954  -2.364   0.923  1.00  0.00           H  
ATOM    289  HD2 TYR A  20     -12.151  -0.400   3.989  1.00  0.00           H  
ATOM    290  HE1 TYR A  20     -10.182  -0.388  -0.516  1.00  0.00           H  
ATOM    291  HE2 TYR A  20     -12.274   1.629   2.609  1.00  0.00           H  
ATOM    292  HH  TYR A  20     -10.424   2.414   0.371  1.00  0.00           H  
ATOM    293  N   ARG A  21      -7.850  -1.755   4.523  1.00  0.00           N  
ATOM    294  CA  ARG A  21      -7.176  -0.650   5.197  1.00  0.00           C  
ATOM    295  C   ARG A  21      -6.494   0.242   4.149  1.00  0.00           C  
ATOM    296  O   ARG A  21      -5.358  -0.035   3.757  1.00  0.00           O  
ATOM    297  CB  ARG A  21      -6.131  -1.156   6.200  1.00  0.00           C  
ATOM    298  CG  ARG A  21      -6.710  -1.882   7.406  1.00  0.00           C  
ATOM    299  CD  ARG A  21      -5.684  -2.095   8.466  1.00  0.00           C  
ATOM    300  NE  ARG A  21      -4.746  -3.153   8.117  1.00  0.00           N  
ATOM    301  CZ  ARG A  21      -3.549  -2.920   7.576  1.00  0.00           C  
ATOM    302  NH1 ARG A  21      -3.208  -1.713   7.135  1.00  0.00           N  
ATOM    303  NH2 ARG A  21      -2.695  -3.933   7.424  1.00  0.00           N  
ATOM    304  H   ARG A  21      -7.483  -2.037   3.631  1.00  0.00           H  
ATOM    305  HA  ARG A  21      -7.909  -0.055   5.743  1.00  0.00           H  
ATOM    306  HB2 ARG A  21      -5.465  -1.844   5.673  1.00  0.00           H  
ATOM    307  HB3 ARG A  21      -5.563  -0.294   6.558  1.00  0.00           H  
ATOM    308  HG2 ARG A  21      -7.529  -1.285   7.821  1.00  0.00           H  
ATOM    309  HG3 ARG A  21      -7.096  -2.855   7.085  1.00  0.00           H  
ATOM    310  HD2 ARG A  21      -5.128  -1.163   8.610  1.00  0.00           H  
ATOM    311  HD3 ARG A  21      -6.190  -2.365   9.397  1.00  0.00           H  
ATOM    312  HE  ARG A  21      -5.013  -4.101   8.291  1.00  0.00           H  
ATOM    313 HH11 ARG A  21      -3.848  -0.950   7.222  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      -2.312  -1.568   6.716  1.00  0.00           H  
ATOM    315 HH21 ARG A  21      -2.948  -4.850   7.734  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      -1.802  -3.775   7.003  1.00  0.00           H  
ATOM    317  N   PRO A  22      -7.239   1.157   3.474  1.00  0.00           N  
ATOM    318  CA  PRO A  22      -6.866   1.648   2.149  1.00  0.00           C  
ATOM    319  C   PRO A  22      -5.490   2.304   2.219  1.00  0.00           C  
ATOM    320  O   PRO A  22      -5.182   3.037   3.158  1.00  0.00           O  
ATOM    321  CB  PRO A  22      -8.102   2.467   1.821  1.00  0.00           C  
ATOM    322  CG  PRO A  22      -8.727   2.818   3.164  1.00  0.00           C  
ATOM    323  CD  PRO A  22      -8.348   1.729   4.134  1.00  0.00           C  
ATOM    324  HA  PRO A  22      -6.689   0.890   1.372  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -7.830   3.383   1.286  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -8.806   1.888   1.218  1.00  0.00           H  
ATOM    327  HG2 PRO A  22      -8.344   3.785   3.505  1.00  0.00           H  
ATOM    328  HG3 PRO A  22      -9.815   2.875   3.059  1.00  0.00           H  
ATOM    329  HD2 PRO A  22      -8.083   2.137   5.127  1.00  0.00           H  
ATOM    330  HD3 PRO A  22      -9.170   1.004   4.284  1.00  0.00           H  
ATOM    331  N   LEU A  23      -4.797   2.265   1.079  1.00  0.00           N  
ATOM    332  CA  LEU A  23      -3.621   3.091   0.867  1.00  0.00           C  
ATOM    333  C   LEU A  23      -3.640   3.717  -0.521  1.00  0.00           C  
ATOM    334  O   LEU A  23      -3.812   3.030  -1.528  1.00  0.00           O  
ATOM    335  CB  LEU A  23      -2.377   2.220   1.142  1.00  0.00           C  
ATOM    336  CG  LEU A  23      -2.253   1.668   2.548  1.00  0.00           C  
ATOM    337  CD1 LEU A  23      -2.517   0.168   2.581  1.00  0.00           C  
ATOM    338  CD2 LEU A  23      -0.868   1.968   3.104  1.00  0.00           C  
ATOM    339  H   LEU A  23      -5.020   1.562   0.404  1.00  0.00           H  
ATOM    340  HA  LEU A  23      -3.621   3.904   1.610  1.00  0.00           H  
ATOM    341  HB2 LEU A  23      -2.420   1.374   0.452  1.00  0.00           H  
ATOM    342  HB3 LEU A  23      -1.507   2.834   0.917  1.00  0.00           H  
ATOM    343  HG  LEU A  23      -3.006   2.164   3.182  1.00  0.00           H  
ATOM    344 HD11 LEU A  23      -3.040  -0.113   1.673  1.00  0.00           H  
ATOM    345 HD12 LEU A  23      -1.566  -0.350   2.647  1.00  0.00           H  
ATOM    346 HD13 LEU A  23      -3.128  -0.055   3.452  1.00  0.00           H  
ATOM    347 HD21 LEU A  23      -0.713   3.044   3.084  1.00  0.00           H  
ATOM    348 HD22 LEU A  23      -0.812   1.599   4.121  1.00  0.00           H  
ATOM    349 HD23 LEU A  23      -0.129   1.472   2.480  1.00  0.00           H  
ATOM    350  N   CYS A  24      -3.743   5.049  -0.534  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -3.799   5.788  -1.788  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.406   5.904  -2.397  1.00  0.00           C  
ATOM    353  O   CYS A  24      -1.421   6.121  -1.691  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -4.438   7.161  -1.588  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -5.001   7.951  -3.115  1.00  0.00           S  
ATOM    356  H   CYS A  24      -3.517   5.558   0.299  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -4.433   5.231  -2.493  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -5.297   7.041  -0.923  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -3.696   7.811  -1.117  1.00  0.00           H  
ATOM    360  N   GLY A  25      -2.375   5.992  -3.725  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -1.126   6.183  -4.444  1.00  0.00           C  
ATOM    362  C   GLY A  25      -1.084   7.567  -5.084  1.00  0.00           C  
ATOM    363  O   GLY A  25      -2.093   8.270  -5.143  1.00  0.00           O  
ATOM    364  H   GLY A  25      -3.212   5.859  -4.250  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -0.276   6.081  -3.752  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -1.024   5.420  -5.229  1.00  0.00           H  
ATOM    367  N   SER A  26       0.034   7.855  -5.745  1.00  0.00           N  
ATOM    368  CA  SER A  26       0.126   9.010  -6.627  1.00  0.00           C  
ATOM    369  C   SER A  26      -0.879   8.893  -7.768  1.00  0.00           C  
ATOM    370  O   SER A  26      -1.169   9.869  -8.460  1.00  0.00           O  
ATOM    371  CB  SER A  26       1.542   9.198  -7.157  1.00  0.00           C  
ATOM    372  OG  SER A  26       2.507   8.985  -6.142  1.00  0.00           O  
ATOM    373  H   SER A  26       0.801   7.217  -5.723  1.00  0.00           H  
ATOM    374  HA  SER A  26      -0.126   9.911  -6.047  1.00  0.00           H  
ATOM    375  HB2 SER A  26       1.713   8.492  -7.973  1.00  0.00           H  
ATOM    376  HB3 SER A  26       1.641  10.221  -7.527  1.00  0.00           H  
ATOM    377  HG  SER A  26       2.734   9.992  -5.795  1.00  0.00           H  
ATOM    378  N   ASP A  27      -1.222   7.650  -8.095  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -2.063   7.368  -9.249  1.00  0.00           C  
ATOM    380  C   ASP A  27      -3.424   8.031  -9.102  1.00  0.00           C  
ATOM    381  O   ASP A  27      -4.096   8.339 -10.084  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -2.125   5.868  -9.543  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -2.693   5.058  -8.393  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -2.082   4.976  -7.316  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -3.863   4.640  -8.538  1.00  0.00           O  
ATOM    386  H   ASP A  27      -0.895   6.883  -7.549  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -1.578   7.826 -10.126  1.00  0.00           H  
ATOM    388  HB2 ASP A  27      -2.756   5.720 -10.421  1.00  0.00           H  
ATOM    389  HB3 ASP A  27      -1.111   5.521  -9.749  1.00  0.00           H  
ATOM    390  N   ASN A  28      -3.757   8.398  -7.868  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -5.036   9.000  -7.551  1.00  0.00           C  
ATOM    392  C   ASN A  28      -6.122   7.969  -7.311  1.00  0.00           C  
ATOM    393  O   ASN A  28      -7.208   8.297  -6.815  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -5.390  10.183  -8.427  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -6.373   9.934  -9.547  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -6.649   8.785  -9.930  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -6.919  11.019 -10.107  1.00  0.00           N  
ATOM    398  H   ASN A  28      -3.190   8.081  -7.098  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -4.877   9.469  -6.524  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -5.806  10.975  -7.779  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -4.457  10.571  -8.872  1.00  0.00           H  
ATOM    402 HD21 ASN A  28      -6.619  11.930  -9.823  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -7.636  10.922 -10.796  1.00  0.00           H  
ATOM    404  N   LYS A  29      -5.744   6.697  -7.418  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -6.634   5.601  -7.066  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.181   4.942  -5.766  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.149   5.302  -5.200  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -6.699   4.539  -8.165  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -8.104   3.973  -8.388  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -8.202   3.085  -9.612  1.00  0.00           C  
ATOM    411  CE  LYS A  29      -9.036   1.881  -9.439  1.00  0.00           C  
ATOM    412  NZ  LYS A  29      -8.415   0.905  -8.534  1.00  0.00           N  
ATOM    413  H   LYS A  29      -4.916   6.483  -7.933  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -7.651   5.996  -6.919  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -6.359   4.990  -9.100  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -6.036   3.718  -7.886  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -8.397   3.398  -7.506  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -8.798   4.808  -8.528  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -8.609   3.697 -10.422  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -7.190   2.817  -9.926  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -10.005   2.201  -9.033  1.00  0.00           H  
ATOM    422  HE3 LYS A  29      -9.201   1.424 -10.424  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29      -7.499   0.866  -8.850  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29      -8.564   1.294  -7.658  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29      -8.921   0.093  -8.695  1.00  0.00           H  
ATOM    426  N   THR A  30      -7.111   4.205  -5.160  1.00  0.00           N  
ATOM    427  CA  THR A  30      -6.865   3.584  -3.868  1.00  0.00           C  
ATOM    428  C   THR A  30      -6.440   2.129  -4.049  1.00  0.00           C  
ATOM    429  O   THR A  30      -6.837   1.470  -5.011  1.00  0.00           O  
ATOM    430  CB  THR A  30      -8.137   3.678  -2.924  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -8.853   4.886  -3.334  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -7.801   3.687  -1.434  1.00  0.00           C  
ATOM    433  H   THR A  30      -7.940   3.953  -5.656  1.00  0.00           H  
ATOM    434  HA  THR A  30      -6.045   4.118  -3.368  1.00  0.00           H  
ATOM    435  HB  THR A  30      -8.774   2.814  -3.131  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -9.199   4.378  -4.123  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -7.154   4.534  -1.234  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -8.726   3.775  -0.875  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -7.297   2.758  -1.191  1.00  0.00           H  
ATOM    440  N   TYR A  31      -5.915   1.563  -2.960  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -5.510   0.164  -2.959  1.00  0.00           C  
ATOM    442  C   TYR A  31      -6.086  -0.559  -1.752  1.00  0.00           C  
ATOM    443  O   TYR A  31      -6.250   0.011  -0.675  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -3.972   0.035  -3.005  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -3.366   0.361  -4.354  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -3.654  -0.435  -5.464  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -2.651   1.542  -4.562  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -3.218  -0.087  -6.738  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -2.191   1.897  -5.829  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -2.482   1.076  -6.917  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -2.137   1.425  -8.194  1.00  0.00           O  
ATOM    452  H   TYR A  31      -5.574   2.150  -2.226  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -5.905  -0.318  -3.869  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -3.552   0.720  -2.267  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -3.710  -0.993  -2.751  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.217  -1.335  -5.330  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -2.450   2.188  -3.732  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -3.425  -0.726  -7.571  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -1.618   2.790  -5.965  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -1.751   0.497  -8.611  1.00  0.00           H  
ATOM    461  N   GLY A  32      -6.343  -1.858  -1.925  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -7.134  -2.603  -0.949  1.00  0.00           C  
ATOM    463  C   GLY A  32      -6.473  -2.580   0.421  1.00  0.00           C  
ATOM    464  O   GLY A  32      -7.107  -2.253   1.426  1.00  0.00           O  
ATOM    465  H   GLY A  32      -6.345  -2.222  -2.867  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -8.139  -2.167  -0.879  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -7.235  -3.648  -1.285  1.00  0.00           H  
ATOM    468  N   ASN A  33      -5.142  -2.652   0.408  1.00  0.00           N  
ATOM    469  CA  ASN A  33      -4.367  -2.600   1.640  1.00  0.00           C  
ATOM    470  C   ASN A  33      -2.877  -2.533   1.326  1.00  0.00           C  
ATOM    471  O   ASN A  33      -2.466  -1.964   0.314  1.00  0.00           O  
ATOM    472  CB  ASN A  33      -4.760  -3.722   2.599  1.00  0.00           C  
ATOM    473  CG  ASN A  33      -4.512  -5.109   2.037  1.00  0.00           C  
ATOM    474  OD1 ASN A  33      -3.809  -5.272   1.029  1.00  0.00           O  
ATOM    475  ND2 ASN A  33      -5.077  -6.122   2.695  1.00  0.00           N  
ATOM    476  H   ASN A  33      -4.674  -2.917  -0.433  1.00  0.00           H  
ATOM    477  HA  ASN A  33      -4.626  -1.659   2.150  1.00  0.00           H  
ATOM    478  HB2 ASN A  33      -4.180  -3.607   3.517  1.00  0.00           H  
ATOM    479  HB3 ASN A  33      -5.825  -3.621   2.822  1.00  0.00           H  
ATOM    480 HD21 ASN A  33      -5.606  -5.945   3.525  1.00  0.00           H  
ATOM    481 HD22 ASN A  33      -5.000  -7.053   2.339  1.00  0.00           H  
ATOM    482  N   LYS A  34      -2.073  -2.974   2.288  1.00  0.00           N  
ATOM    483  CA  LYS A  34      -0.625  -2.919   2.152  1.00  0.00           C  
ATOM    484  C   LYS A  34      -0.151  -3.924   1.104  1.00  0.00           C  
ATOM    485  O   LYS A  34       0.727  -3.618   0.296  1.00  0.00           O  
ATOM    486  CB  LYS A  34       0.081  -3.212   3.477  1.00  0.00           C  
ATOM    487  CG  LYS A  34      -0.509  -4.396   4.245  1.00  0.00           C  
ATOM    488  CD  LYS A  34       0.413  -5.601   4.278  1.00  0.00           C  
ATOM    489  CE  LYS A  34       1.776  -5.324   4.765  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       2.174  -6.235   5.846  1.00  0.00           N  
ATOM    491  H   LYS A  34      -2.448  -3.184   3.192  1.00  0.00           H  
ATOM    492  HA  LYS A  34      -0.327  -1.913   1.823  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       1.130  -3.427   3.262  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       0.008  -2.321   4.105  1.00  0.00           H  
ATOM    495  HG2 LYS A  34      -0.693  -4.094   5.279  1.00  0.00           H  
ATOM    496  HG3 LYS A  34      -1.454  -4.692   3.776  1.00  0.00           H  
ATOM    497  HD2 LYS A  34      -0.061  -6.350   4.917  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       0.435  -6.037   3.275  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       2.463  -5.433   3.915  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       1.818  -4.284   5.118  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       2.007  -7.115   5.473  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       3.114  -6.032   5.968  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       1.573  -5.993   6.567  1.00  0.00           H  
ATOM    504  N   CYS A  35      -0.989  -4.943   0.896  1.00  0.00           N  
ATOM    505  CA  CYS A  35      -0.718  -5.942  -0.128  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.971  -5.363  -1.518  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.217  -5.635  -2.456  1.00  0.00           O  
ATOM    508  CB  CYS A  35      -1.538  -7.209   0.106  1.00  0.00           C  
ATOM    509  SG  CYS A  35      -0.942  -8.659  -0.798  1.00  0.00           S  
ATOM    510  H   CYS A  35      -1.640  -5.181   1.620  1.00  0.00           H  
ATOM    511  HA  CYS A  35       0.344  -6.223  -0.069  1.00  0.00           H  
ATOM    512  HB2 CYS A  35      -1.515  -7.435   1.174  1.00  0.00           H  
ATOM    513  HB3 CYS A  35      -2.566  -7.007  -0.206  1.00  0.00           H  
ATOM    514  N   ASN A  36      -2.174  -4.823  -1.697  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.648  -4.436  -3.018  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.086  -3.067  -3.402  1.00  0.00           C  
ATOM    517  O   ASN A  36      -1.729  -2.843  -4.563  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -4.166  -4.540  -3.126  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -4.668  -5.972  -3.166  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -4.918  -6.525  -4.247  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -4.731  -6.607  -1.996  1.00  0.00           N  
ATOM    522  H   ASN A  36      -2.828  -4.805  -0.941  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.238  -5.157  -3.739  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -4.607  -4.040  -2.260  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -4.480  -4.035  -4.043  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -4.531  -6.114  -1.149  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -4.979  -7.575  -1.965  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.730  -2.298  -2.381  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -0.847  -1.137  -2.566  1.00  0.00           C  
ATOM    530  C   PHE A  37       0.507  -1.600  -3.075  1.00  0.00           C  
ATOM    531  O   PHE A  37       0.975  -1.161  -4.128  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.725  -0.275  -1.299  1.00  0.00           C  
ATOM    533  CG  PHE A  37       0.301   0.818  -1.352  1.00  0.00           C  
ATOM    534  CD1 PHE A  37       0.111   1.835  -2.290  1.00  0.00           C  
ATOM    535  CD2 PHE A  37       1.437   0.842  -0.539  1.00  0.00           C  
ATOM    536  CE1 PHE A  37       1.065   2.823  -2.476  1.00  0.00           C  
ATOM    537  CE2 PHE A  37       2.409   1.835  -0.704  1.00  0.00           C  
ATOM    538  CZ  PHE A  37       2.236   2.797  -1.714  1.00  0.00           C  
ATOM    539  H   PHE A  37      -1.878  -2.608  -1.443  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -1.305  -0.509  -3.356  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -1.707   0.202  -1.112  1.00  0.00           H  
ATOM    542  HB3 PHE A  37      -0.499  -0.922  -0.443  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -0.806   1.877  -2.842  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       1.572   0.085   0.204  1.00  0.00           H  
ATOM    545  HE1 PHE A  37       0.919   3.583  -3.215  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       3.265   1.869  -0.062  1.00  0.00           H  
ATOM    547  HZ  PHE A  37       3.001   3.524  -1.892  1.00  0.00           H  
ATOM    548  N   CYS A  38       1.166  -2.457  -2.298  1.00  0.00           N  
ATOM    549  CA  CYS A  38       2.586  -2.725  -2.509  1.00  0.00           C  
ATOM    550  C   CYS A  38       2.787  -3.568  -3.764  1.00  0.00           C  
ATOM    551  O   CYS A  38       3.727  -3.338  -4.529  1.00  0.00           O  
ATOM    552  CB  CYS A  38       3.216  -3.378  -1.284  1.00  0.00           C  
ATOM    553  SG  CYS A  38       3.563  -2.228   0.073  1.00  0.00           S  
ATOM    554  H   CYS A  38       0.781  -2.693  -1.404  1.00  0.00           H  
ATOM    555  HA  CYS A  38       3.095  -1.761  -2.668  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       2.543  -4.152  -0.918  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       4.165  -3.831  -1.593  1.00  0.00           H  
ATOM    558  N   ASN A  39       1.742  -4.312  -4.119  1.00  0.00           N  
ATOM    559  CA  ASN A  39       1.700  -5.014  -5.392  1.00  0.00           C  
ATOM    560  C   ASN A  39       1.774  -4.022  -6.549  1.00  0.00           C  
ATOM    561  O   ASN A  39       2.457  -4.261  -7.544  1.00  0.00           O  
ATOM    562  CB  ASN A  39       0.515  -5.974  -5.470  1.00  0.00           C  
ATOM    563  CG  ASN A  39       0.682  -7.207  -4.602  1.00  0.00           C  
ATOM    564  OD1 ASN A  39       1.783  -7.774  -4.518  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -0.437  -7.724  -4.093  1.00  0.00           N  
ATOM    566  H   ASN A  39       0.977  -4.420  -3.489  1.00  0.00           H  
ATOM    567  HA  ASN A  39       2.605  -5.637  -5.453  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -0.381  -5.438  -5.147  1.00  0.00           H  
ATOM    569  HB3 ASN A  39       0.401  -6.291  -6.509  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -1.321  -7.304  -4.297  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -0.395  -8.558  -3.542  1.00  0.00           H  
ATOM    572  N   ALA A  40       0.912  -3.012  -6.487  1.00  0.00           N  
ATOM    573  CA  ALA A  40       0.727  -2.099  -7.607  1.00  0.00           C  
ATOM    574  C   ALA A  40       1.936  -1.172  -7.735  1.00  0.00           C  
ATOM    575  O   ALA A  40       2.324  -0.803  -8.846  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -0.561  -1.303  -7.435  1.00  0.00           C  
ATOM    577  H   ALA A  40       0.279  -2.945  -5.717  1.00  0.00           H  
ATOM    578  HA  ALA A  40       0.645  -2.685  -8.536  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -1.179  -1.803  -6.695  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -0.307  -0.303  -7.100  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -1.074  -1.264  -8.390  1.00  0.00           H  
ATOM    582  N   VAL A  41       2.717  -1.128  -6.656  1.00  0.00           N  
ATOM    583  CA  VAL A  41       4.004  -0.450  -6.671  1.00  0.00           C  
ATOM    584  C   VAL A  41       5.049  -1.308  -7.378  1.00  0.00           C  
ATOM    585  O   VAL A  41       5.812  -0.818  -8.212  1.00  0.00           O  
ATOM    586  CB  VAL A  41       4.414  -0.046  -5.239  1.00  0.00           C  
ATOM    587  CG1 VAL A  41       5.793   0.600  -5.185  1.00  0.00           C  
ATOM    588  CG2 VAL A  41       3.370   0.846  -4.588  1.00  0.00           C  
ATOM    589  H   VAL A  41       2.354  -1.438  -5.778  1.00  0.00           H  
ATOM    590  HA  VAL A  41       3.895   0.480  -7.248  1.00  0.00           H  
ATOM    591  HB  VAL A  41       4.465  -0.967  -4.652  1.00  0.00           H  
ATOM    592 HG11 VAL A  41       6.286   0.489  -6.151  1.00  0.00           H  
ATOM    593 HG12 VAL A  41       5.689   1.660  -4.951  1.00  0.00           H  
ATOM    594 HG13 VAL A  41       6.393   0.116  -4.414  1.00  0.00           H  
ATOM    595 HG21 VAL A  41       2.769   1.327  -5.360  1.00  0.00           H  
ATOM    596 HG22 VAL A  41       2.724   0.244  -3.948  1.00  0.00           H  
ATOM    597 HG23 VAL A  41       3.866   1.608  -3.986  1.00  0.00           H  
ATOM    598  N   VAL A  42       5.205  -2.532  -6.883  1.00  0.00           N  
ATOM    599  CA  VAL A  42       6.278  -3.407  -7.340  1.00  0.00           C  
ATOM    600  C   VAL A  42       6.032  -3.887  -8.759  1.00  0.00           C  
ATOM    601  O   VAL A  42       6.966  -4.241  -9.483  1.00  0.00           O  
ATOM    602  CB  VAL A  42       6.497  -4.547  -6.322  1.00  0.00           C  
ATOM    603  CG1 VAL A  42       5.212  -5.299  -6.001  1.00  0.00           C  
ATOM    604  CG2 VAL A  42       7.590  -5.501  -6.771  1.00  0.00           C  
ATOM    605  H   VAL A  42       4.740  -2.786  -6.031  1.00  0.00           H  
ATOM    606  HA  VAL A  42       7.211  -2.813  -7.348  1.00  0.00           H  
ATOM    607  HB  VAL A  42       6.837  -4.078  -5.393  1.00  0.00           H  
ATOM    608 HG11 VAL A  42       4.398  -4.910  -6.613  1.00  0.00           H  
ATOM    609 HG12 VAL A  42       5.348  -6.360  -6.211  1.00  0.00           H  
ATOM    610 HG13 VAL A  42       4.967  -5.168  -4.946  1.00  0.00           H  
ATOM    611 HG21 VAL A  42       8.075  -5.106  -7.664  1.00  0.00           H  
ATOM    612 HG22 VAL A  42       8.329  -5.612  -5.977  1.00  0.00           H  
ATOM    613 HG23 VAL A  42       7.154  -6.475  -6.998  1.00  0.00           H  
ATOM    614  N   GLU A  43       4.770  -3.848  -9.181  1.00  0.00           N  
ATOM    615  CA  GLU A  43       4.433  -4.061 -10.584  1.00  0.00           C  
ATOM    616  C   GLU A  43       4.906  -2.878 -11.425  1.00  0.00           C  
ATOM    617  O   GLU A  43       5.100  -3.004 -12.635  1.00  0.00           O  
ATOM    618  CB  GLU A  43       2.914  -4.236 -10.680  1.00  0.00           C  
ATOM    619  CG  GLU A  43       2.188  -5.319 -10.121  1.00  0.00           C  
ATOM    620  CD  GLU A  43       1.510  -6.256 -11.075  1.00  0.00           C  
ATOM    621  OE1 GLU A  43       2.099  -7.038 -11.801  1.00  0.00           O  
ATOM    622  OE2 GLU A  43       0.272  -6.080 -11.110  1.00  0.00           O  
ATOM    623  H   GLU A  43       4.071  -3.443  -8.592  1.00  0.00           H  
ATOM    624  HA  GLU A  43       4.920  -4.978 -10.947  1.00  0.00           H  
ATOM    625  HB2 GLU A  43       2.487  -3.259 -10.445  1.00  0.00           H  
ATOM    626  HB3 GLU A  43       2.762  -4.244 -11.766  1.00  0.00           H  
ATOM    627  HG2 GLU A  43       2.934  -5.893  -9.563  1.00  0.00           H  
ATOM    628  HG3 GLU A  43       1.430  -4.940  -9.429  1.00  0.00           H  
ATOM    629  N   SER A  44       4.853  -1.692 -10.820  1.00  0.00           N  
ATOM    630  CA  SER A  44       4.996  -0.451 -11.569  1.00  0.00           C  
ATOM    631  C   SER A  44       6.431   0.058 -11.509  1.00  0.00           C  
ATOM    632  O   SER A  44       6.713   1.193 -11.905  1.00  0.00           O  
ATOM    633  CB  SER A  44       4.013   0.611 -11.091  1.00  0.00           C  
ATOM    634  OG  SER A  44       4.430   1.192  -9.869  1.00  0.00           O  
ATOM    635  H   SER A  44       4.535  -1.636  -9.874  1.00  0.00           H  
ATOM    636  HA  SER A  44       4.757  -0.658 -12.625  1.00  0.00           H  
ATOM    637  HB2 SER A  44       3.958   1.396 -11.851  1.00  0.00           H  
ATOM    638  HB3 SER A  44       3.030   0.155 -10.961  1.00  0.00           H  
ATOM    639  HG  SER A  44       4.183   0.433  -9.130  1.00  0.00           H  
ATOM    640  N   ASN A  45       7.357  -0.850 -11.214  1.00  0.00           N  
ATOM    641  CA  ASN A  45       8.775  -0.601 -11.466  1.00  0.00           C  
ATOM    642  C   ASN A  45       9.257   0.605 -10.673  1.00  0.00           C  
ATOM    643  O   ASN A  45       9.924   1.493 -11.199  1.00  0.00           O  
ATOM    644  CB  ASN A  45       9.071  -0.533 -12.962  1.00  0.00           C  
ATOM    645  CG  ASN A  45       8.381  -1.624 -13.759  1.00  0.00           C  
ATOM    646  OD1 ASN A  45       8.839  -2.776 -13.786  1.00  0.00           O  
ATOM    647  ND2 ASN A  45       7.246  -1.283 -14.368  1.00  0.00           N  
ATOM    648  H   ASN A  45       7.082  -1.806 -11.085  1.00  0.00           H  
ATOM    649  HA  ASN A  45       9.326  -1.475 -11.086  1.00  0.00           H  
ATOM    650  HB2 ASN A  45       8.734   0.437 -13.333  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      10.150  -0.628 -13.102  1.00  0.00           H  
ATOM    652 HD21 ASN A  45       6.910  -0.343 -14.308  1.00  0.00           H  
ATOM    653 HD22 ASN A  45       6.730  -1.967 -14.885  1.00  0.00           H  
ATOM    654  N   GLY A  46       8.867   0.646  -9.400  1.00  0.00           N  
ATOM    655  CA  GLY A  46       9.362   1.674  -8.493  1.00  0.00           C  
ATOM    656  C   GLY A  46       8.943   3.057  -8.974  1.00  0.00           C  
ATOM    657  O   GLY A  46       9.642   4.046  -8.755  1.00  0.00           O  
ATOM    658  H   GLY A  46       8.443  -0.166  -8.994  1.00  0.00           H  
ATOM    659  HA2 GLY A  46       8.960   1.503  -7.484  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      10.460   1.624  -8.441  1.00  0.00           H  
ATOM    661  N   THR A  47       7.687   3.146  -9.414  1.00  0.00           N  
ATOM    662  CA  THR A  47       7.145   4.407  -9.899  1.00  0.00           C  
ATOM    663  C   THR A  47       6.041   4.905  -8.974  1.00  0.00           C  
ATOM    664  O   THR A  47       5.959   6.094  -8.666  1.00  0.00           O  
ATOM    665  CB  THR A  47       6.616   4.281 -11.389  1.00  0.00           C  
ATOM    666  OG1 THR A  47       5.456   3.395 -11.333  1.00  0.00           O  
ATOM    667  CG2 THR A  47       7.673   3.781 -12.376  1.00  0.00           C  
ATOM    668  H   THR A  47       7.181   2.308  -9.616  1.00  0.00           H  
ATOM    669  HA  THR A  47       7.952   5.157  -9.900  1.00  0.00           H  
ATOM    670  HB  THR A  47       6.285   5.271 -11.714  1.00  0.00           H  
ATOM    671  HG1 THR A  47       4.908   4.167 -11.016  1.00  0.00           H  
ATOM    672 HG21 THR A  47       8.428   3.237 -11.820  1.00  0.00           H  
ATOM    673 HG22 THR A  47       7.187   3.132 -13.095  1.00  0.00           H  
ATOM    674 HG23 THR A  47       8.109   4.640 -12.872  1.00  0.00           H  
ATOM    675  N   LEU A  48       5.046   4.041  -8.774  1.00  0.00           N  
ATOM    676  CA  LEU A  48       3.914   4.380  -7.921  1.00  0.00           C  
ATOM    677  C   LEU A  48       4.353   4.442  -6.462  1.00  0.00           C  
ATOM    678  O   LEU A  48       5.323   3.797  -6.064  1.00  0.00           O  
ATOM    679  CB  LEU A  48       2.804   3.351  -8.191  1.00  0.00           C  
ATOM    680  CG  LEU A  48       1.684   3.269  -7.167  1.00  0.00           C  
ATOM    681  CD1 LEU A  48       0.647   4.357  -7.408  1.00  0.00           C  
ATOM    682  CD2 LEU A  48       1.037   1.892  -7.263  1.00  0.00           C  
ATOM    683  H   LEU A  48       5.193   3.073  -8.984  1.00  0.00           H  
ATOM    684  HA  LEU A  48       3.536   5.369  -8.209  1.00  0.00           H  
ATOM    685  HB2 LEU A  48       2.356   3.600  -9.155  1.00  0.00           H  
ATOM    686  HB3 LEU A  48       3.278   2.368  -8.246  1.00  0.00           H  
ATOM    687  HG  LEU A  48       2.111   3.396  -6.166  1.00  0.00           H  
ATOM    688 HD11 LEU A  48       1.114   5.162  -7.970  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -0.176   3.932  -7.975  1.00  0.00           H  
ATOM    690 HD13 LEU A  48       0.297   4.723  -6.449  1.00  0.00           H  
ATOM    691 HD21 LEU A  48       0.729   1.727  -8.291  1.00  0.00           H  
ATOM    692 HD22 LEU A  48       1.766   1.147  -6.963  1.00  0.00           H  
ATOM    693 HD23 LEU A  48       0.177   1.868  -6.603  1.00  0.00           H  
ATOM    694  N   THR A  49       3.709   5.329  -5.709  1.00  0.00           N  
ATOM    695  CA  THR A  49       4.208   5.690  -4.379  1.00  0.00           C  
ATOM    696  C   THR A  49       3.083   6.278  -3.542  1.00  0.00           C  
ATOM    697  O   THR A  49       1.941   6.384  -3.997  1.00  0.00           O  
ATOM    698  CB  THR A  49       5.468   6.632  -4.474  1.00  0.00           C  
ATOM    699  OG1 THR A  49       5.659   7.304  -3.216  1.00  0.00           O  
ATOM    700  CG2 THR A  49       5.479   7.550  -5.700  1.00  0.00           C  
ATOM    701  H   THR A  49       3.052   5.952  -6.133  1.00  0.00           H  
ATOM    702  HA  THR A  49       4.535   4.752  -3.886  1.00  0.00           H  
ATOM    703  HB  THR A  49       6.351   5.944  -4.607  1.00  0.00           H  
ATOM    704  HG1 THR A  49       4.894   7.901  -3.369  1.00  0.00           H  
ATOM    705 HG21 THR A  49       4.453   7.787  -5.955  1.00  0.00           H  
ATOM    706 HG22 THR A  49       6.028   8.449  -5.446  1.00  0.00           H  
ATOM    707 HG23 THR A  49       5.964   7.023  -6.513  1.00  0.00           H  
ATOM    708  N   LEU A  50       3.360   6.464  -2.251  1.00  0.00           N  
ATOM    709  CA  LEU A  50       2.285   6.581  -1.256  1.00  0.00           C  
ATOM    710  C   LEU A  50       2.041   8.044  -0.922  1.00  0.00           C  
ATOM    711  O   LEU A  50       2.965   8.789  -0.596  1.00  0.00           O  
ATOM    712  CB  LEU A  50       2.698   5.718  -0.054  1.00  0.00           C  
ATOM    713  CG  LEU A  50       1.669   5.449   1.020  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.394   4.851   0.437  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       2.271   4.474   2.034  1.00  0.00           C  
ATOM    716  H   LEU A  50       4.250   6.152  -1.896  1.00  0.00           H  
ATOM    717  HA  LEU A  50       1.372   6.160  -1.689  1.00  0.00           H  
ATOM    718  HB2 LEU A  50       3.021   4.748  -0.458  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       3.561   6.209   0.411  1.00  0.00           H  
ATOM    720  HG  LEU A  50       1.417   6.381   1.537  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.649   4.293  -0.457  1.00  0.00           H  
ATOM    722 HD12 LEU A  50      -0.046   4.191   1.180  1.00  0.00           H  
ATOM    723 HD13 LEU A  50      -0.290   5.658   0.199  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       2.789   3.694   1.485  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       2.963   5.021   2.663  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       1.466   4.054   2.623  1.00  0.00           H  
ATOM    727  N   SER A  51       0.828   8.502  -1.241  1.00  0.00           N  
ATOM    728  CA  SER A  51       0.438   9.873  -0.930  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.057   9.963   0.512  1.00  0.00           C  
ATOM    730  O   SER A  51       0.341  10.857   1.260  1.00  0.00           O  
ATOM    731  CB  SER A  51      -0.608  10.391  -1.906  1.00  0.00           C  
ATOM    732  OG  SER A  51      -0.720  11.802  -1.846  1.00  0.00           O  
ATOM    733  H   SER A  51       0.093   7.840  -1.409  1.00  0.00           H  
ATOM    734  HA  SER A  51       1.324  10.516  -1.023  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -0.310  10.106  -2.918  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -1.574   9.941  -1.666  1.00  0.00           H  
ATOM    737  HG  SER A  51      -0.220  12.133  -2.755  1.00  0.00           H  
ATOM    738  N   HIS A  52      -0.640   8.854   0.970  1.00  0.00           N  
ATOM    739  CA  HIS A  52      -1.052   8.730   2.359  1.00  0.00           C  
ATOM    740  C   HIS A  52      -1.692   7.364   2.603  1.00  0.00           C  
ATOM    741  O   HIS A  52      -2.416   6.850   1.746  1.00  0.00           O  
ATOM    742  CB  HIS A  52      -2.043   9.833   2.815  1.00  0.00           C  
ATOM    743  CG  HIS A  52      -3.212   9.971   1.885  1.00  0.00           C  
ATOM    744  ND1 HIS A  52      -4.508   9.683   2.230  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -3.228  10.237   0.555  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -5.274   9.776   1.154  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -4.523  10.110   0.129  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.938   8.155   0.323  1.00  0.00           H  
ATOM    749  HA  HIS A  52      -0.161   8.803   3.000  1.00  0.00           H  
ATOM    750  HB2 HIS A  52      -2.413   9.577   3.810  1.00  0.00           H  
ATOM    751  HB3 HIS A  52      -1.509  10.785   2.852  1.00  0.00           H  
ATOM    752  HD1 HIS A  52      -4.848   9.440   3.138  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -2.383  10.487  -0.052  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -6.327   9.586   1.121  1.00  0.00           H  
ATOM    755  HE2 HIS A  52      -4.846  10.247  -0.808  1.00  0.00           H  
ATOM    756  N   PHE A  53      -1.663   6.942   3.864  1.00  0.00           N  
ATOM    757  CA  PHE A  53      -2.501   5.840   4.323  1.00  0.00           C  
ATOM    758  C   PHE A  53      -3.975   6.191   4.153  1.00  0.00           C  
ATOM    759  O   PHE A  53      -4.320   7.217   3.568  1.00  0.00           O  
ATOM    760  CB  PHE A  53      -2.246   5.444   5.800  1.00  0.00           C  
ATOM    761  CG  PHE A  53      -0.873   4.868   6.012  1.00  0.00           C  
ATOM    762  CD1 PHE A  53       0.299   5.580   5.757  1.00  0.00           C  
ATOM    763  CD2 PHE A  53      -0.797   3.633   6.663  1.00  0.00           C  
ATOM    764  CE1 PHE A  53       1.544   5.059   6.127  1.00  0.00           C  
ATOM    765  CE2 PHE A  53       0.430   3.068   6.977  1.00  0.00           C  
ATOM    766  CZ  PHE A  53       1.600   3.788   6.725  1.00  0.00           C  
ATOM    767  H   PHE A  53      -1.181   7.478   4.556  1.00  0.00           H  
ATOM    768  HA  PHE A  53      -2.287   4.958   3.703  1.00  0.00           H  
ATOM    769  HB2 PHE A  53      -2.348   6.335   6.422  1.00  0.00           H  
ATOM    770  HB3 PHE A  53      -2.986   4.698   6.094  1.00  0.00           H  
ATOM    771  HD1 PHE A  53       0.251   6.489   5.190  1.00  0.00           H  
ATOM    772  HD2 PHE A  53      -1.697   3.138   6.969  1.00  0.00           H  
ATOM    773  HE1 PHE A  53       2.431   5.656   6.036  1.00  0.00           H  
ATOM    774  HE2 PHE A  53       0.483   2.064   7.347  1.00  0.00           H  
ATOM    775  HZ  PHE A  53       2.548   3.367   6.987  1.00  0.00           H  
ATOM    776  N   GLY A  54      -4.832   5.234   4.501  1.00  0.00           N  
ATOM    777  CA  GLY A  54      -6.261   5.369   4.271  1.00  0.00           C  
ATOM    778  C   GLY A  54      -6.557   5.516   2.783  1.00  0.00           C  
ATOM    779  O   GLY A  54      -5.707   5.268   1.932  1.00  0.00           O  
ATOM    780  H   GLY A  54      -4.489   4.360   4.840  1.00  0.00           H  
ATOM    781  HA2 GLY A  54      -6.786   4.481   4.657  1.00  0.00           H  
ATOM    782  HA3 GLY A  54      -6.645   6.252   4.803  1.00  0.00           H  
ATOM    783  N   LYS A  55      -7.836   5.753   2.487  1.00  0.00           N  
ATOM    784  CA  LYS A  55      -8.294   5.821   1.107  1.00  0.00           C  
ATOM    785  C   LYS A  55      -8.252   7.258   0.600  1.00  0.00           C  
ATOM    786  O   LYS A  55      -8.083   8.202   1.367  1.00  0.00           O  
ATOM    787  CB  LYS A  55      -9.715   5.279   0.947  1.00  0.00           C  
ATOM    788  CG  LYS A  55     -10.760   6.022   1.779  1.00  0.00           C  
ATOM    789  CD  LYS A  55     -12.186   5.673   1.396  1.00  0.00           C  
ATOM    790  CE  LYS A  55     -12.688   4.410   1.969  1.00  0.00           C  
ATOM    791  NZ  LYS A  55     -14.094   4.166   1.620  1.00  0.00           N  
ATOM    792  H   LYS A  55      -8.445   6.090   3.205  1.00  0.00           H  
ATOM    793  HA  LYS A  55      -7.628   5.210   0.477  1.00  0.00           H  
ATOM    794  HB2 LYS A  55      -9.992   5.361  -0.108  1.00  0.00           H  
ATOM    795  HB3 LYS A  55      -9.715   4.228   1.245  1.00  0.00           H  
ATOM    796  HG2 LYS A  55     -10.630   5.760   2.833  1.00  0.00           H  
ATOM    797  HG3 LYS A  55     -10.616   7.100   1.652  1.00  0.00           H  
ATOM    798  HD2 LYS A  55     -12.831   6.511   1.673  1.00  0.00           H  
ATOM    799  HD3 LYS A  55     -12.222   5.619   0.305  1.00  0.00           H  
ATOM    800  HE2 LYS A  55     -12.062   3.596   1.583  1.00  0.00           H  
ATOM    801  HE3 LYS A  55     -12.577   4.452   3.061  1.00  0.00           H  
ATOM    802  HZ1 LYS A  55     -14.115   4.341   0.666  1.00  0.00           H  
ATOM    803  HZ2 LYS A  55     -14.233   3.250   1.904  1.00  0.00           H  
ATOM    804  HZ3 LYS A  55     -14.575   4.821   2.150  1.00  0.00           H  
ATOM    805  N   CYS A  56      -8.331   7.401  -0.720  1.00  0.00           N  
ATOM    806  CA  CYS A  56      -8.065   8.683  -1.362  1.00  0.00           C  
ATOM    807  C   CYS A  56      -9.067   9.731  -0.887  1.00  0.00           C  
ATOM    808  O   CYS A  56      -8.826  10.934  -1.070  1.00  0.00           O  
ATOM    809  CB  CYS A  56      -8.074   8.550  -2.883  1.00  0.00           C  
ATOM    810  SG  CYS A  56      -6.893   7.346  -3.536  1.00  0.00           S  
ATOM    811  OXT CYS A  56     -10.194   9.375  -0.513  1.00  0.00           O  
ATOM    812  H   CYS A  56      -8.402   6.592  -1.302  1.00  0.00           H  
ATOM    813  HA  CYS A  56      -7.060   9.018  -1.067  1.00  0.00           H  
ATOM    814  HB2 CYS A  56      -9.079   8.249  -3.190  1.00  0.00           H  
ATOM    815  HB3 CYS A  56      -7.838   9.530  -3.307  1.00  0.00           H  
TER     816      CYS A  56                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LEU A   1      13.873  13.744   5.168  1.00  0.00           N  
ATOM      2  CA  LEU A   1      12.585  13.356   5.770  1.00  0.00           C  
ATOM      3  C   LEU A   1      12.387  11.854   5.637  1.00  0.00           C  
ATOM      4  O   LEU A   1      13.346  11.093   5.505  1.00  0.00           O  
ATOM      5  CB  LEU A   1      11.494  14.200   5.100  1.00  0.00           C  
ATOM      6  CG  LEU A   1      11.041  13.769   3.715  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       9.691  14.379   3.367  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      12.092  14.207   2.700  1.00  0.00           C  
ATOM      9  H1  LEU A   1      13.984  13.278   4.291  1.00  0.00           H  
ATOM     10  H2  LEU A   1      13.887  14.734   5.025  1.00  0.00           H  
ATOM     11  H3  LEU A   1      14.618  13.485   5.782  1.00  0.00           H  
ATOM     12  HA  LEU A   1      12.619  13.613   6.835  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      10.618  14.183   5.753  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      11.873  15.223   5.021  1.00  0.00           H  
ATOM     15  HG  LEU A   1      10.957  12.677   3.693  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       9.220  14.725   4.282  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       9.850  15.211   2.688  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       9.078  13.618   2.893  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      12.438  15.200   2.969  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      12.915  13.500   2.730  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      11.637  14.218   1.716  1.00  0.00           H  
ATOM     22  N   ALA A   2      11.141  11.422   5.813  1.00  0.00           N  
ATOM     23  CA  ALA A   2      10.836  10.000   5.916  1.00  0.00           C  
ATOM     24  C   ALA A   2       9.810   9.601   4.858  1.00  0.00           C  
ATOM     25  O   ALA A   2       9.605   8.414   4.596  1.00  0.00           O  
ATOM     26  CB  ALA A   2      10.334   9.668   7.318  1.00  0.00           C  
ATOM     27  H   ALA A   2      10.425  12.071   6.073  1.00  0.00           H  
ATOM     28  HA  ALA A   2      11.756   9.424   5.740  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      11.018  10.102   8.040  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       9.341  10.089   7.437  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      10.304   8.589   7.427  1.00  0.00           H  
ATOM     32  N   ALA A   3       9.000  10.577   4.455  1.00  0.00           N  
ATOM     33  CA  ALA A   3       7.806  10.303   3.666  1.00  0.00           C  
ATOM     34  C   ALA A   3       6.845   9.413   4.455  1.00  0.00           C  
ATOM     35  O   ALA A   3       7.144   9.023   5.586  1.00  0.00           O  
ATOM     36  CB  ALA A   3       8.183   9.650   2.339  1.00  0.00           C  
ATOM     37  H   ALA A   3       9.116  11.499   4.821  1.00  0.00           H  
ATOM     38  HA  ALA A   3       7.294  11.251   3.447  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       9.136  10.053   2.015  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       8.257   8.578   2.492  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       7.409   9.875   1.613  1.00  0.00           H  
ATOM     42  N   VAL A   4       5.861   8.865   3.743  1.00  0.00           N  
ATOM     43  CA  VAL A   4       5.126   7.699   4.228  1.00  0.00           C  
ATOM     44  C   VAL A   4       5.344   6.515   3.290  1.00  0.00           C  
ATOM     45  O   VAL A   4       5.414   6.683   2.071  1.00  0.00           O  
ATOM     46  CB  VAL A   4       3.642   8.050   4.444  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       3.451   9.245   5.371  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       2.916   8.267   3.126  1.00  0.00           C  
ATOM     49  H   VAL A   4       5.767   9.097   2.774  1.00  0.00           H  
ATOM     50  HA  VAL A   4       5.540   7.424   5.209  1.00  0.00           H  
ATOM     51  HB  VAL A   4       3.177   7.188   4.930  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       4.274   9.947   5.234  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       2.509   9.741   5.137  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       3.433   8.904   6.406  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       3.449   7.749   2.327  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       1.902   7.872   3.199  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       2.876   9.333   2.903  1.00  0.00           H  
ATOM     58  N   SER A   5       5.753   5.394   3.883  1.00  0.00           N  
ATOM     59  CA  SER A   5       6.157   4.228   3.118  1.00  0.00           C  
ATOM     60  C   SER A   5       5.935   2.952   3.934  1.00  0.00           C  
ATOM     61  O   SER A   5       6.865   2.444   4.567  1.00  0.00           O  
ATOM     62  CB  SER A   5       7.594   4.332   2.634  1.00  0.00           C  
ATOM     63  OG  SER A   5       7.762   5.403   1.721  1.00  0.00           O  
ATOM     64  H   SER A   5       5.746   5.334   4.879  1.00  0.00           H  
ATOM     65  HA  SER A   5       5.513   4.151   2.226  1.00  0.00           H  
ATOM     66  HB2 SER A   5       8.243   4.504   3.497  1.00  0.00           H  
ATOM     67  HB3 SER A   5       7.875   3.394   2.145  1.00  0.00           H  
ATOM     68  HG  SER A   5       7.740   6.283   2.362  1.00  0.00           H  
ATOM     69  N   VAL A   6       4.828   2.278   3.634  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.689   0.849   3.928  1.00  0.00           C  
ATOM     71  C   VAL A   6       5.750   0.060   3.167  1.00  0.00           C  
ATOM     72  O   VAL A   6       6.305   0.547   2.179  1.00  0.00           O  
ATOM     73  CB  VAL A   6       3.243   0.403   3.631  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       3.053  -1.104   3.736  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       2.241   1.138   4.509  1.00  0.00           C  
ATOM     76  H   VAL A   6       4.165   2.673   2.997  1.00  0.00           H  
ATOM     77  HA  VAL A   6       4.865   0.705   4.999  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.030   0.687   2.596  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       3.977  -1.608   3.443  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       2.805  -1.372   4.763  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       2.245  -1.418   3.074  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       2.477   0.959   5.558  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       2.291   2.207   4.302  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       1.236   0.774   4.294  1.00  0.00           H  
ATOM     85  N   ASP A   7       6.259  -0.980   3.828  1.00  0.00           N  
ATOM     86  CA  ASP A   7       7.398  -1.727   3.320  1.00  0.00           C  
ATOM     87  C   ASP A   7       6.952  -2.697   2.227  1.00  0.00           C  
ATOM     88  O   ASP A   7       5.951  -3.398   2.382  1.00  0.00           O  
ATOM     89  CB  ASP A   7       8.194  -2.381   4.447  1.00  0.00           C  
ATOM     90  CG  ASP A   7       9.310  -1.505   4.980  1.00  0.00           C  
ATOM     91  OD1 ASP A   7      10.296  -1.346   4.228  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       9.258  -1.041   6.129  1.00  0.00           O  
ATOM     93  H   ASP A   7       5.818  -1.295   4.666  1.00  0.00           H  
ATOM     94  HA  ASP A   7       8.079  -1.007   2.842  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.505  -2.606   5.265  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       8.628  -3.308   4.063  1.00  0.00           H  
ATOM     97  N   CYS A   8       7.559  -2.553   1.050  1.00  0.00           N  
ATOM     98  CA  CYS A   8       7.006  -3.145  -0.164  1.00  0.00           C  
ATOM     99  C   CYS A   8       8.015  -4.094  -0.800  1.00  0.00           C  
ATOM    100  O   CYS A   8       8.026  -4.286  -2.018  1.00  0.00           O  
ATOM    101  CB  CYS A   8       6.554  -2.069  -1.150  1.00  0.00           C  
ATOM    102  SG  CYS A   8       5.370  -0.880  -0.470  1.00  0.00           S  
ATOM    103  H   CYS A   8       8.259  -1.846   0.942  1.00  0.00           H  
ATOM    104  HA  CYS A   8       6.115  -3.728   0.111  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       7.435  -1.528  -1.493  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       6.079  -2.573  -1.998  1.00  0.00           H  
ATOM    107  N   SER A   9       9.054  -4.409  -0.018  1.00  0.00           N  
ATOM    108  CA  SER A   9      10.138  -5.244  -0.504  1.00  0.00           C  
ATOM    109  C   SER A   9       9.704  -6.692  -0.682  1.00  0.00           C  
ATOM    110  O   SER A   9      10.474  -7.519  -1.185  1.00  0.00           O  
ATOM    111  CB  SER A   9      11.368  -5.143   0.395  1.00  0.00           C  
ATOM    112  OG  SER A   9      12.373  -4.339  -0.194  1.00  0.00           O  
ATOM    113  H   SER A   9       8.935  -4.331   0.978  1.00  0.00           H  
ATOM    114  HA  SER A   9      10.445  -4.865  -1.498  1.00  0.00           H  
ATOM    115  HB2 SER A   9      11.064  -4.694   1.342  1.00  0.00           H  
ATOM    116  HB3 SER A   9      11.760  -6.147   0.568  1.00  0.00           H  
ATOM    117  HG  SER A   9      11.850  -3.412  -0.426  1.00  0.00           H  
ATOM    118  N   GLU A  10       8.617  -7.056  -0.007  1.00  0.00           N  
ATOM    119  CA  GLU A  10       8.276  -8.451   0.220  1.00  0.00           C  
ATOM    120  C   GLU A  10       7.288  -8.952  -0.830  1.00  0.00           C  
ATOM    121  O   GLU A  10       6.478  -9.844  -0.553  1.00  0.00           O  
ATOM    122  CB  GLU A  10       7.667  -8.551   1.626  1.00  0.00           C  
ATOM    123  CG  GLU A  10       8.182  -7.947   2.796  1.00  0.00           C  
ATOM    124  CD  GLU A  10       8.578  -6.500   2.733  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       7.570  -5.760   2.576  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       9.702  -6.124   2.419  1.00  0.00           O  
ATOM    127  H   GLU A  10       8.013  -6.354   0.361  1.00  0.00           H  
ATOM    128  HA  GLU A  10       9.184  -9.072   0.185  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       6.594  -8.372   1.483  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       7.646  -9.638   1.773  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       7.355  -8.019   3.516  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       9.037  -8.512   3.172  1.00  0.00           H  
ATOM    133  N   TYR A  11       7.191  -8.221  -1.935  1.00  0.00           N  
ATOM    134  CA  TYR A  11       6.019  -8.298  -2.805  1.00  0.00           C  
ATOM    135  C   TYR A  11       6.464  -8.533  -4.252  1.00  0.00           C  
ATOM    136  O   TYR A  11       7.553  -8.089  -4.637  1.00  0.00           O  
ATOM    137  CB  TYR A  11       5.171  -7.017  -2.692  1.00  0.00           C  
ATOM    138  CG  TYR A  11       4.559  -6.803  -1.320  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       5.355  -6.340  -0.269  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       3.299  -7.321  -1.006  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       4.863  -6.261   1.029  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       2.795  -7.259   0.292  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.588  -6.732   1.309  1.00  0.00           C  
ATOM    144  OH  TYR A  11       3.167  -6.708   2.611  1.00  0.00           O  
ATOM    145  H   TYR A  11       7.795  -7.435  -2.056  1.00  0.00           H  
ATOM    146  HA  TYR A  11       5.403  -9.147  -2.494  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       5.817  -6.161  -2.908  1.00  0.00           H  
ATOM    148  HB3 TYR A  11       4.365  -7.066  -3.421  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       6.368  -6.052  -0.464  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       2.710  -7.775  -1.775  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       5.458  -5.826   1.806  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       1.823  -7.651   0.513  1.00  0.00           H  
ATOM    153  HH  TYR A  11       2.834  -7.730   2.784  1.00  0.00           H  
ATOM    154  N   PRO A  12       5.612  -9.110  -5.108  1.00  0.00           N  
ATOM    155  CA  PRO A  12       4.212  -9.389  -4.765  1.00  0.00           C  
ATOM    156  C   PRO A  12       4.143 -10.674  -3.953  1.00  0.00           C  
ATOM    157  O   PRO A  12       5.172 -11.284  -3.646  1.00  0.00           O  
ATOM    158  CB  PRO A  12       3.633  -9.303  -6.169  1.00  0.00           C  
ATOM    159  CG  PRO A  12       4.792  -9.489  -7.137  1.00  0.00           C  
ATOM    160  CD  PRO A  12       6.056  -9.698  -6.323  1.00  0.00           C  
ATOM    161  HA  PRO A  12       3.720  -8.684  -4.091  1.00  0.00           H  
ATOM    162  HB2 PRO A  12       2.885 -10.088  -6.325  1.00  0.00           H  
ATOM    163  HB3 PRO A  12       3.166  -8.324  -6.331  1.00  0.00           H  
ATOM    164  HG2 PRO A  12       4.610 -10.363  -7.768  1.00  0.00           H  
ATOM    165  HG3 PRO A  12       4.898  -8.601  -7.763  1.00  0.00           H  
ATOM    166  HD2 PRO A  12       6.307 -10.759  -6.214  1.00  0.00           H  
ATOM    167  HD3 PRO A  12       6.913  -9.170  -6.758  1.00  0.00           H  
ATOM    168  N   LYS A  13       2.979 -10.891  -3.339  1.00  0.00           N  
ATOM    169  CA  LYS A  13       2.833 -11.895  -2.296  1.00  0.00           C  
ATOM    170  C   LYS A  13       1.991 -13.068  -2.808  1.00  0.00           C  
ATOM    171  O   LYS A  13       1.496 -13.011  -3.944  1.00  0.00           O  
ATOM    172  CB  LYS A  13       2.192 -11.324  -1.034  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.953 -11.655   0.253  1.00  0.00           C  
ATOM    174  CD  LYS A  13       2.707 -10.649   1.361  1.00  0.00           C  
ATOM    175  CE  LYS A  13       2.619 -11.229   2.715  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       3.926 -11.682   3.209  1.00  0.00           N  
ATOM    177  H   LYS A  13       2.178 -10.363  -3.610  1.00  0.00           H  
ATOM    178  HA  LYS A  13       3.828 -12.282  -2.027  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       2.157 -10.232  -1.135  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.178 -11.713  -0.944  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       2.628 -12.632   0.616  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       4.025 -11.682   0.033  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       3.527  -9.926   1.327  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       1.805 -10.083   1.120  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       2.217 -10.456   3.384  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       1.916 -12.073   2.690  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       4.510 -10.937   2.996  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       3.777 -11.806   4.159  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       4.069 -12.508   2.722  1.00  0.00           H  
ATOM    190  N   PRO A  14       2.036 -14.238  -2.158  1.00  0.00           N  
ATOM    191  CA  PRO A  14       1.174 -15.373  -2.509  1.00  0.00           C  
ATOM    192  C   PRO A  14       0.006 -15.435  -1.543  1.00  0.00           C  
ATOM    193  O   PRO A  14      -0.619 -16.482  -1.359  1.00  0.00           O  
ATOM    194  CB  PRO A  14       2.257 -16.448  -2.512  1.00  0.00           C  
ATOM    195  CG  PRO A  14       3.386 -15.927  -1.638  1.00  0.00           C  
ATOM    196  CD  PRO A  14       3.034 -14.517  -1.195  1.00  0.00           C  
ATOM    197  HA  PRO A  14       0.663 -15.334  -3.473  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       1.863 -17.384  -2.102  1.00  0.00           H  
ATOM    199  HB3 PRO A  14       2.616 -16.620  -3.531  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       3.504 -16.570  -0.762  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       4.319 -15.911  -2.209  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       2.652 -14.498  -0.166  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       3.898 -13.843  -1.262  1.00  0.00           H  
ATOM    204  N   ALA A  15      -0.372 -14.272  -1.015  1.00  0.00           N  
ATOM    205  CA  ALA A  15      -1.611 -14.143  -0.260  1.00  0.00           C  
ATOM    206  C   ALA A  15      -1.845 -12.684   0.126  1.00  0.00           C  
ATOM    207  O   ALA A  15      -0.993 -12.058   0.759  1.00  0.00           O  
ATOM    208  CB  ALA A  15      -1.571 -15.035   0.977  1.00  0.00           C  
ATOM    209  H   ALA A  15       0.093 -13.431  -1.295  1.00  0.00           H  
ATOM    210  HA  ALA A  15      -2.450 -14.473  -0.890  1.00  0.00           H  
ATOM    211  HB1 ALA A  15      -0.536 -15.171   1.271  1.00  0.00           H  
ATOM    212  HB2 ALA A  15      -2.129 -14.549   1.771  1.00  0.00           H  
ATOM    213  HB3 ALA A  15      -2.023 -15.990   0.729  1.00  0.00           H  
ATOM    214  N   CYS A  16      -3.095 -12.251  -0.020  1.00  0.00           N  
ATOM    215  CA  CYS A  16      -3.545 -11.001   0.579  1.00  0.00           C  
ATOM    216  C   CYS A  16      -4.732 -11.270   1.505  1.00  0.00           C  
ATOM    217  O   CYS A  16      -5.687 -11.947   1.124  1.00  0.00           O  
ATOM    218  CB  CYS A  16      -3.890  -9.957  -0.475  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -2.596  -9.641  -1.697  1.00  0.00           S  
ATOM    220  H   CYS A  16      -3.788 -12.858  -0.408  1.00  0.00           H  
ATOM    221  HA  CYS A  16      -2.727 -10.597   1.194  1.00  0.00           H  
ATOM    222  HB2 CYS A  16      -4.791 -10.283  -1.000  1.00  0.00           H  
ATOM    223  HB3 CYS A  16      -4.102  -9.014   0.047  1.00  0.00           H  
ATOM    224  N   THR A  17      -4.742 -10.571   2.637  1.00  0.00           N  
ATOM    225  CA  THR A  17      -5.935 -10.506   3.475  1.00  0.00           C  
ATOM    226  C   THR A  17      -6.797  -9.315   3.080  1.00  0.00           C  
ATOM    227  O   THR A  17      -6.334  -8.178   3.027  1.00  0.00           O  
ATOM    228  CB  THR A  17      -5.559 -10.443   5.015  1.00  0.00           C  
ATOM    229  OG1 THR A  17      -4.394  -9.595   5.144  1.00  0.00           O  
ATOM    230  CG2 THR A  17      -5.408 -11.815   5.673  1.00  0.00           C  
ATOM    231  H   THR A  17      -4.016  -9.906   2.813  1.00  0.00           H  
ATOM    232  HA  THR A  17      -6.521 -11.423   3.317  1.00  0.00           H  
ATOM    233  HB  THR A  17      -6.406  -9.934   5.523  1.00  0.00           H  
ATOM    234  HG1 THR A  17      -3.827 -10.254   4.673  1.00  0.00           H  
ATOM    235 HG21 THR A  17      -6.005 -12.528   5.117  1.00  0.00           H  
ATOM    236 HG22 THR A  17      -4.360 -12.091   5.648  1.00  0.00           H  
ATOM    237 HG23 THR A  17      -5.757 -11.742   6.698  1.00  0.00           H  
ATOM    238  N   LEU A  18      -8.095  -9.576   2.921  1.00  0.00           N  
ATOM    239  CA  LEU A  18      -8.987  -8.574   2.338  1.00  0.00           C  
ATOM    240  C   LEU A  18      -9.749  -7.841   3.438  1.00  0.00           C  
ATOM    241  O   LEU A  18     -10.783  -7.219   3.177  1.00  0.00           O  
ATOM    242  CB  LEU A  18      -9.888  -9.294   1.325  1.00  0.00           C  
ATOM    243  CG  LEU A  18      -9.215  -9.782   0.049  1.00  0.00           C  
ATOM    244  CD1 LEU A  18      -8.452  -8.649  -0.623  1.00  0.00           C  
ATOM    245  CD2 LEU A  18      -8.260 -10.916   0.406  1.00  0.00           C  
ATOM    246  H   LEU A  18      -8.382 -10.537   2.823  1.00  0.00           H  
ATOM    247  HA  LEU A  18      -8.378  -7.841   1.793  1.00  0.00           H  
ATOM    248  HB2 LEU A  18     -10.316 -10.164   1.824  1.00  0.00           H  
ATOM    249  HB3 LEU A  18     -10.679  -8.600   1.039  1.00  0.00           H  
ATOM    250  HG  LEU A  18      -9.980 -10.159  -0.631  1.00  0.00           H  
ATOM    251 HD11 LEU A  18      -9.118  -7.796  -0.727  1.00  0.00           H  
ATOM    252 HD12 LEU A  18      -7.602  -8.386   0.001  1.00  0.00           H  
ATOM    253 HD13 LEU A  18      -8.114  -8.986  -1.597  1.00  0.00           H  
ATOM    254 HD21 LEU A  18      -8.769 -11.595   1.083  1.00  0.00           H  
ATOM    255 HD22 LEU A  18      -7.979 -11.430  -0.507  1.00  0.00           H  
ATOM    256 HD23 LEU A  18      -7.385 -10.489   0.885  1.00  0.00           H  
ATOM    257  N   GLU A  19      -9.103  -7.703   4.595  1.00  0.00           N  
ATOM    258  CA  GLU A  19      -9.480  -6.665   5.556  1.00  0.00           C  
ATOM    259  C   GLU A  19      -8.951  -5.310   5.081  1.00  0.00           C  
ATOM    260  O   GLU A  19      -7.866  -5.240   4.496  1.00  0.00           O  
ATOM    261  CB  GLU A  19      -8.883  -7.054   6.910  1.00  0.00           C  
ATOM    262  CG  GLU A  19      -7.577  -6.709   7.349  1.00  0.00           C  
ATOM    263  CD  GLU A  19      -6.440  -7.534   6.827  1.00  0.00           C  
ATOM    264  OE1 GLU A  19      -6.202  -7.697   5.642  1.00  0.00           O  
ATOM    265  OE2 GLU A  19      -5.834  -8.135   7.741  1.00  0.00           O  
ATOM    266  H   GLU A  19      -8.175  -8.078   4.681  1.00  0.00           H  
ATOM    267  HA  GLU A  19     -10.572  -6.618   5.640  1.00  0.00           H  
ATOM    268  HB2 GLU A  19      -9.659  -6.830   7.649  1.00  0.00           H  
ATOM    269  HB3 GLU A  19      -8.963  -8.145   6.884  1.00  0.00           H  
ATOM    270  HG2 GLU A  19      -7.432  -5.682   7.001  1.00  0.00           H  
ATOM    271  HG3 GLU A  19      -7.537  -6.731   8.442  1.00  0.00           H  
ATOM    272  N   TYR A  20      -9.844  -4.325   5.056  1.00  0.00           N  
ATOM    273  CA  TYR A  20      -9.647  -3.138   4.218  1.00  0.00           C  
ATOM    274  C   TYR A  20      -8.961  -2.041   5.023  1.00  0.00           C  
ATOM    275  O   TYR A  20      -9.595  -1.342   5.817  1.00  0.00           O  
ATOM    276  CB  TYR A  20     -10.976  -2.667   3.614  1.00  0.00           C  
ATOM    277  CG  TYR A  20     -10.920  -1.349   2.866  1.00  0.00           C  
ATOM    278  CD1 TYR A  20     -10.376  -1.302   1.580  1.00  0.00           C  
ATOM    279  CD2 TYR A  20     -11.658  -0.244   3.303  1.00  0.00           C  
ATOM    280  CE1 TYR A  20     -10.437  -0.145   0.810  1.00  0.00           C  
ATOM    281  CE2 TYR A  20     -11.813   0.888   2.502  1.00  0.00           C  
ATOM    282  CZ  TYR A  20     -11.179   0.939   1.262  1.00  0.00           C  
ATOM    283  OH  TYR A  20     -11.161   2.082   0.508  1.00  0.00           O  
ATOM    284  H   TYR A  20     -10.769  -4.492   5.399  1.00  0.00           H  
ATOM    285  HA  TYR A  20      -8.975  -3.419   3.390  1.00  0.00           H  
ATOM    286  HB2 TYR A  20     -11.322  -3.433   2.911  1.00  0.00           H  
ATOM    287  HB3 TYR A  20     -11.705  -2.562   4.423  1.00  0.00           H  
ATOM    288  HD1 TYR A  20      -9.828  -2.146   1.215  1.00  0.00           H  
ATOM    289  HD2 TYR A  20     -12.132  -0.275   4.262  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -9.992  -0.121  -0.164  1.00  0.00           H  
ATOM    291  HE2 TYR A  20     -12.305   1.757   2.891  1.00  0.00           H  
ATOM    292  HH  TYR A  20     -11.948   1.910  -0.223  1.00  0.00           H  
ATOM    293  N   ARG A  21      -7.699  -1.786   4.682  1.00  0.00           N  
ATOM    294  CA  ARG A  21      -7.024  -0.568   5.133  1.00  0.00           C  
ATOM    295  C   ARG A  21      -6.491   0.201   3.928  1.00  0.00           C  
ATOM    296  O   ARG A  21      -5.411  -0.138   3.423  1.00  0.00           O  
ATOM    297  CB  ARG A  21      -5.876  -0.888   6.098  1.00  0.00           C  
ATOM    298  CG  ARG A  21      -6.305  -1.142   7.535  1.00  0.00           C  
ATOM    299  CD  ARG A  21      -5.155  -1.062   8.481  1.00  0.00           C  
ATOM    300  NE  ARG A  21      -5.270   0.071   9.389  1.00  0.00           N  
ATOM    301  CZ  ARG A  21      -4.924   1.315   9.054  1.00  0.00           C  
ATOM    302  NH1 ARG A  21      -4.254   1.573   7.935  1.00  0.00           N  
ATOM    303  NH2 ARG A  21      -5.205   2.317   9.888  1.00  0.00           N  
ATOM    304  H   ARG A  21      -7.316  -2.232   3.865  1.00  0.00           H  
ATOM    305  HA  ARG A  21      -7.747   0.063   5.661  1.00  0.00           H  
ATOM    306  HB2 ARG A  21      -5.366  -1.782   5.729  1.00  0.00           H  
ATOM    307  HB3 ARG A  21      -5.184  -0.041   6.091  1.00  0.00           H  
ATOM    308  HG2 ARG A  21      -7.051  -0.393   7.821  1.00  0.00           H  
ATOM    309  HG3 ARG A  21      -6.749  -2.140   7.602  1.00  0.00           H  
ATOM    310  HD2 ARG A  21      -5.121  -1.983   9.071  1.00  0.00           H  
ATOM    311  HD3 ARG A  21      -4.229  -0.964   7.908  1.00  0.00           H  
ATOM    312  HE  ARG A  21      -5.637  -0.091  10.305  1.00  0.00           H  
ATOM    313 HH11 ARG A  21      -4.017   0.827   7.312  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      -3.983   2.510   7.717  1.00  0.00           H  
ATOM    315 HH21 ARG A  21      -5.691   2.133  10.743  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      -4.929   3.250   9.660  1.00  0.00           H  
ATOM    317  N   PRO A  22      -7.244   1.164   3.344  1.00  0.00           N  
ATOM    318  CA  PRO A  22      -6.863   1.809   2.089  1.00  0.00           C  
ATOM    319  C   PRO A  22      -5.439   2.368   2.178  1.00  0.00           C  
ATOM    320  O   PRO A  22      -5.138   3.160   3.075  1.00  0.00           O  
ATOM    321  CB  PRO A  22      -8.025   2.786   1.932  1.00  0.00           C  
ATOM    322  CG  PRO A  22      -8.995   2.494   3.066  1.00  0.00           C  
ATOM    323  CD  PRO A  22      -8.676   1.094   3.546  1.00  0.00           C  
ATOM    324  HA  PRO A  22      -6.776   1.172   1.204  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -7.666   3.816   1.998  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -8.518   2.632   0.967  1.00  0.00           H  
ATOM    327  HG2 PRO A  22      -8.849   3.212   3.876  1.00  0.00           H  
ATOM    328  HG3 PRO A  22     -10.021   2.546   2.703  1.00  0.00           H  
ATOM    329  HD2 PRO A  22      -8.925   0.939   4.594  1.00  0.00           H  
ATOM    330  HD3 PRO A  22      -9.128   0.320   2.927  1.00  0.00           H  
ATOM    331  N   LEU A  23      -4.744   2.285   1.041  1.00  0.00           N  
ATOM    332  CA  LEU A  23      -3.560   3.092   0.797  1.00  0.00           C  
ATOM    333  C   LEU A  23      -3.606   3.705  -0.600  1.00  0.00           C  
ATOM    334  O   LEU A  23      -3.934   3.023  -1.573  1.00  0.00           O  
ATOM    335  CB  LEU A  23      -2.325   2.198   1.041  1.00  0.00           C  
ATOM    336  CG  LEU A  23      -2.187   1.625   2.437  1.00  0.00           C  
ATOM    337  CD1 LEU A  23      -2.427   0.120   2.447  1.00  0.00           C  
ATOM    338  CD2 LEU A  23      -0.807   1.939   2.995  1.00  0.00           C  
ATOM    339  H   LEU A  23      -5.004   1.595   0.369  1.00  0.00           H  
ATOM    340  HA  LEU A  23      -3.527   3.909   1.530  1.00  0.00           H  
ATOM    341  HB2 LEU A  23      -2.392   1.364   0.338  1.00  0.00           H  
ATOM    342  HB3 LEU A  23      -1.449   2.803   0.810  1.00  0.00           H  
ATOM    343  HG  LEU A  23      -2.947   2.097   3.082  1.00  0.00           H  
ATOM    344 HD11 LEU A  23      -2.944  -0.155   1.534  1.00  0.00           H  
ATOM    345 HD12 LEU A  23      -1.470  -0.384   2.506  1.00  0.00           H  
ATOM    346 HD13 LEU A  23      -3.037  -0.125   3.314  1.00  0.00           H  
ATOM    347 HD21 LEU A  23      -0.060   1.515   2.330  1.00  0.00           H  
ATOM    348 HD22 LEU A  23      -0.693   3.019   3.047  1.00  0.00           H  
ATOM    349 HD23 LEU A  23      -0.722   1.504   3.984  1.00  0.00           H  
ATOM    350  N   CYS A  24      -3.572   5.035  -0.636  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -3.952   5.779  -1.832  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.712   6.330  -2.528  1.00  0.00           C  
ATOM    353  O   CYS A  24      -1.899   7.023  -1.918  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -4.944   6.891  -1.493  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -6.016   7.382  -2.863  1.00  0.00           S  
ATOM    356  H   CYS A  24      -3.385   5.548   0.199  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -4.452   5.087  -2.524  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -5.572   6.544  -0.668  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -4.369   7.763  -1.171  1.00  0.00           H  
ATOM    360  N   GLY A  25      -2.476   5.839  -3.742  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -1.208   6.064  -4.424  1.00  0.00           C  
ATOM    362  C   GLY A  25      -1.171   7.455  -5.039  1.00  0.00           C  
ATOM    363  O   GLY A  25      -2.046   8.286  -4.798  1.00  0.00           O  
ATOM    364  H   GLY A  25      -3.152   5.250  -4.178  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -0.378   5.961  -3.708  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -1.074   5.311  -5.215  1.00  0.00           H  
ATOM    367  N   SER A  26      -0.092   7.724  -5.770  1.00  0.00           N  
ATOM    368  CA  SER A  26       0.107   9.036  -6.372  1.00  0.00           C  
ATOM    369  C   SER A  26      -0.790   9.203  -7.594  1.00  0.00           C  
ATOM    370  O   SER A  26      -1.324  10.285  -7.842  1.00  0.00           O  
ATOM    371  CB  SER A  26       1.570   9.272  -6.726  1.00  0.00           C  
ATOM    372  OG  SER A  26       1.784  10.592  -7.190  1.00  0.00           O  
ATOM    373  H   SER A  26       0.690   7.098  -5.743  1.00  0.00           H  
ATOM    374  HA  SER A  26      -0.177   9.803  -5.637  1.00  0.00           H  
ATOM    375  HB2 SER A  26       2.174   9.113  -5.829  1.00  0.00           H  
ATOM    376  HB3 SER A  26       1.867   8.562  -7.502  1.00  0.00           H  
ATOM    377  HG  SER A  26       1.747  10.487  -8.274  1.00  0.00           H  
ATOM    378  N   ASP A  27      -1.144   8.072  -8.197  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -2.143   8.048  -9.255  1.00  0.00           C  
ATOM    380  C   ASP A  27      -3.482   8.562  -8.751  1.00  0.00           C  
ATOM    381  O   ASP A  27      -4.319   9.035  -9.519  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -2.214   6.672  -9.921  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -2.703   5.586  -8.974  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -2.008   5.269  -7.989  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -3.936   5.355  -9.012  1.00  0.00           O  
ATOM    386  H   ASP A  27      -0.791   7.198  -7.864  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -1.806   8.744 -10.039  1.00  0.00           H  
ATOM    388  HB2 ASP A  27      -2.903   6.735 -10.763  1.00  0.00           H  
ATOM    389  HB3 ASP A  27      -1.215   6.408 -10.267  1.00  0.00           H  
ATOM    390  N   ASN A  28      -3.654   8.526  -7.433  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -4.872   8.997  -6.803  1.00  0.00           C  
ATOM    392  C   ASN A  28      -6.025   8.023  -7.058  1.00  0.00           C  
ATOM    393  O   ASN A  28      -7.192   8.384  -6.875  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -5.192  10.445  -7.167  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -6.175  11.100  -6.216  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -5.828  11.428  -5.072  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -7.384  11.366  -6.709  1.00  0.00           N  
ATOM    398  H   ASN A  28      -2.945   8.124  -6.853  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -4.703   8.990  -5.712  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -4.260  11.014  -7.151  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -5.617  10.458  -8.173  1.00  0.00           H  
ATOM    402 HD21 ASN A  28      -7.602  11.129  -7.656  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -8.072  11.810  -6.134  1.00  0.00           H  
ATOM    404  N   LYS A  29      -5.681   6.738  -7.128  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -6.647   5.669  -6.894  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.246   4.857  -5.667  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.272   5.176  -4.985  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -6.769   4.732  -8.095  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -7.266   5.412  -9.371  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -8.528   6.227  -9.163  1.00  0.00           C  
ATOM    411  CE  LYS A  29      -9.763   5.431  -9.040  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -10.775   5.827 -10.029  1.00  0.00           N  
ATOM    413  H   LYS A  29      -4.712   6.492  -7.162  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -7.635   6.116  -6.708  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -5.786   4.298  -8.292  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -7.473   3.935  -7.833  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -6.491   6.091  -9.738  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -7.463   4.643 -10.126  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -8.385   6.865  -8.287  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -8.613   6.907 -10.014  1.00  0.00           H  
ATOM    421  HE2 LYS A  29      -9.511   4.370  -9.168  1.00  0.00           H  
ATOM    422  HE3 LYS A  29     -10.156   5.579  -8.025  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -10.817   6.791  -9.924  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -10.392   5.539 -10.873  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -11.556   5.320  -9.757  1.00  0.00           H  
ATOM    426  N   THR A  30      -7.121   3.930  -5.283  1.00  0.00           N  
ATOM    427  CA  THR A  30      -7.058   3.323  -3.959  1.00  0.00           C  
ATOM    428  C   THR A  30      -6.589   1.877  -4.055  1.00  0.00           C  
ATOM    429  O   THR A  30      -6.915   1.162  -5.001  1.00  0.00           O  
ATOM    430  CB  THR A  30      -8.456   3.410  -3.211  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -9.232   4.447  -3.857  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -8.340   3.574  -1.696  1.00  0.00           C  
ATOM    433  H   THR A  30      -7.939   3.768  -5.833  1.00  0.00           H  
ATOM    434  HA  THR A  30      -6.328   3.881  -3.353  1.00  0.00           H  
ATOM    435  HB  THR A  30      -8.968   2.442  -3.392  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -8.617   5.150  -3.533  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -7.529   4.263  -1.489  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -9.278   3.967  -1.322  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -8.134   2.602  -1.263  1.00  0.00           H  
ATOM    440  N   TYR A  31      -6.040   1.390  -2.941  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -5.546   0.020  -2.881  1.00  0.00           C  
ATOM    442  C   TYR A  31      -6.051  -0.672  -1.622  1.00  0.00           C  
ATOM    443  O   TYR A  31      -6.121  -0.076  -0.548  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -4.004  -0.009  -2.947  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -3.430   0.507  -4.247  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -3.576  -0.229  -5.423  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -2.856   1.777  -4.335  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -3.132   0.262  -6.646  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -2.384   2.276  -5.549  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -2.543   1.517  -6.707  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -2.164   1.988  -7.934  1.00  0.00           O  
ATOM    452  H   TYR A  31      -5.745   2.025  -2.226  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -5.925  -0.531  -3.754  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -3.619   0.609  -2.132  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -3.678  -1.042  -2.811  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.030  -1.198  -5.381  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -2.735   2.362  -3.447  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -3.233  -0.328  -7.533  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -1.911   3.234  -5.591  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -1.633   1.146  -8.372  1.00  0.00           H  
ATOM    461  N   GLY A  32      -6.435  -1.939  -1.771  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -7.229  -2.610  -0.742  1.00  0.00           C  
ATOM    463  C   GLY A  32      -6.475  -2.654   0.581  1.00  0.00           C  
ATOM    464  O   GLY A  32      -7.031  -2.346   1.637  1.00  0.00           O  
ATOM    465  H   GLY A  32      -6.517  -2.310  -2.706  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -8.177  -2.074  -0.602  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -7.454  -3.637  -1.066  1.00  0.00           H  
ATOM    468  N   ASN A  33      -5.145  -2.713   0.463  1.00  0.00           N  
ATOM    469  CA  ASN A  33      -4.288  -2.726   1.643  1.00  0.00           C  
ATOM    470  C   ASN A  33      -2.824  -2.605   1.237  1.00  0.00           C  
ATOM    471  O   ASN A  33      -2.496  -2.044   0.192  1.00  0.00           O  
ATOM    472  CB  ASN A  33      -4.592  -3.922   2.542  1.00  0.00           C  
ATOM    473  CG  ASN A  33      -4.233  -5.259   1.925  1.00  0.00           C  
ATOM    474  OD1 ASN A  33      -3.729  -5.328   0.793  1.00  0.00           O  
ATOM    475  ND2 ASN A  33      -4.533  -6.342   2.644  1.00  0.00           N  
ATOM    476  H   ASN A  33      -4.755  -3.047  -0.398  1.00  0.00           H  
ATOM    477  HA  ASN A  33      -4.529  -1.829   2.232  1.00  0.00           H  
ATOM    478  HB2 ASN A  33      -4.030  -3.802   3.472  1.00  0.00           H  
ATOM    479  HB3 ASN A  33      -5.665  -3.916   2.761  1.00  0.00           H  
ATOM    480 HD21 ASN A  33      -5.000  -6.242   3.524  1.00  0.00           H  
ATOM    481 HD22 ASN A  33      -4.433  -7.253   2.239  1.00  0.00           H  
ATOM    482  N   LYS A  34      -1.946  -2.970   2.167  1.00  0.00           N  
ATOM    483  CA  LYS A  34      -0.514  -2.899   1.930  1.00  0.00           C  
ATOM    484  C   LYS A  34      -0.092  -3.932   0.887  1.00  0.00           C  
ATOM    485  O   LYS A  34       0.747  -3.649   0.030  1.00  0.00           O  
ATOM    486  CB  LYS A  34       0.291  -3.131   3.210  1.00  0.00           C  
ATOM    487  CG  LYS A  34      -0.158  -4.351   4.013  1.00  0.00           C  
ATOM    488  CD  LYS A  34       0.830  -5.502   3.949  1.00  0.00           C  
ATOM    489  CE  LYS A  34       1.768  -5.574   5.082  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       1.146  -6.150   6.281  1.00  0.00           N  
ATOM    491  H   LYS A  34      -2.265  -3.300   3.052  1.00  0.00           H  
ATOM    492  HA  LYS A  34      -0.256  -1.900   1.546  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       1.339  -3.264   2.932  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       0.188  -2.243   3.841  1.00  0.00           H  
ATOM    495  HG2 LYS A  34      -0.264  -4.068   5.064  1.00  0.00           H  
ATOM    496  HG3 LYS A  34      -1.123  -4.700   3.630  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       0.261  -6.430   3.849  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       1.387  -5.393   3.015  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       2.622  -6.192   4.773  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       2.132  -4.559   5.302  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       0.407  -5.546   6.456  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       0.923  -7.051   6.000  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       1.852  -6.108   6.945  1.00  0.00           H  
ATOM    504  N   CYS A  35      -0.951  -4.946   0.734  1.00  0.00           N  
ATOM    505  CA  CYS A  35      -0.706  -5.990  -0.252  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.903  -5.445  -1.664  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.116  -5.733  -2.567  1.00  0.00           O  
ATOM    508  CB  CYS A  35      -1.590  -7.208   0.007  1.00  0.00           C  
ATOM    509  SG  CYS A  35      -1.022  -8.724  -0.799  1.00  0.00           S  
ATOM    510  H   CYS A  35      -1.593  -5.146   1.475  1.00  0.00           H  
ATOM    511  HA  CYS A  35       0.339  -6.318  -0.160  1.00  0.00           H  
ATOM    512  HB2 CYS A  35      -1.619  -7.381   1.086  1.00  0.00           H  
ATOM    513  HB3 CYS A  35      -2.594  -6.979  -0.357  1.00  0.00           H  
ATOM    514  N   ASN A  36      -2.079  -4.868  -1.892  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.513  -4.518  -3.237  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.018  -3.123  -3.615  1.00  0.00           C  
ATOM    517  O   ASN A  36      -1.669  -2.879  -4.775  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -4.017  -4.713  -3.414  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -4.440  -6.171  -3.370  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -4.612  -6.812  -4.417  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -4.488  -6.733  -2.162  1.00  0.00           N  
ATOM    522  H   ASN A  36      -2.739  -4.776  -1.149  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.031  -5.221  -3.932  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -4.529  -4.177  -2.610  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -4.305  -4.296  -4.381  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -4.362  -6.171  -1.345  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -4.655  -7.716  -2.074  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.693  -2.343  -2.592  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -0.847  -1.151  -2.770  1.00  0.00           C  
ATOM    530  C   PHE A  37       0.522  -1.573  -3.280  1.00  0.00           C  
ATOM    531  O   PHE A  37       0.975  -1.115  -4.332  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.761  -0.290  -1.504  1.00  0.00           C  
ATOM    533  CG  PHE A  37       0.267   0.808  -1.521  1.00  0.00           C  
ATOM    534  CD1 PHE A  37       0.171   1.757  -2.541  1.00  0.00           C  
ATOM    535  CD2 PHE A  37       1.381   0.818  -0.680  1.00  0.00           C  
ATOM    536  CE1 PHE A  37       1.161   2.709  -2.727  1.00  0.00           C  
ATOM    537  CE2 PHE A  37       2.389   1.775  -0.846  1.00  0.00           C  
ATOM    538  CZ  PHE A  37       2.310   2.666  -1.932  1.00  0.00           C  
ATOM    539  H   PHE A  37      -1.862  -2.643  -1.658  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -1.323  -0.540  -3.563  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -1.748   0.189  -1.343  1.00  0.00           H  
ATOM    542  HB3 PHE A  37      -0.560  -0.934  -0.638  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -0.719   1.798  -3.135  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       1.486   0.062   0.071  1.00  0.00           H  
ATOM    545  HE1 PHE A  37       1.091   3.410  -3.533  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       3.221   1.809  -0.173  1.00  0.00           H  
ATOM    547  HZ  PHE A  37       3.075   3.402  -2.068  1.00  0.00           H  
ATOM    548  N   CYS A  38       1.236  -2.350  -2.469  1.00  0.00           N  
ATOM    549  CA  CYS A  38       2.669  -2.543  -2.674  1.00  0.00           C  
ATOM    550  C   CYS A  38       2.919  -3.448  -3.874  1.00  0.00           C  
ATOM    551  O   CYS A  38       3.909  -3.285  -4.591  1.00  0.00           O  
ATOM    552  CB  CYS A  38       3.343  -3.076  -1.414  1.00  0.00           C  
ATOM    553  SG  CYS A  38       3.600  -1.825  -0.127  1.00  0.00           S  
ATOM    554  H   CYS A  38       0.862  -2.589  -1.571  1.00  0.00           H  
ATOM    555  HA  CYS A  38       3.116  -1.559  -2.894  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       2.729  -3.874  -1.003  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       4.323  -3.473  -1.700  1.00  0.00           H  
ATOM    558  N   ASN A  39       1.921  -4.264  -4.196  1.00  0.00           N  
ATOM    559  CA  ASN A  39       1.929  -5.025  -5.438  1.00  0.00           C  
ATOM    560  C   ASN A  39       1.941  -4.079  -6.638  1.00  0.00           C  
ATOM    561  O   ASN A  39       2.560  -4.374  -7.662  1.00  0.00           O  
ATOM    562  CB  ASN A  39       0.811  -6.062  -5.474  1.00  0.00           C  
ATOM    563  CG  ASN A  39       1.259  -7.445  -5.031  1.00  0.00           C  
ATOM    564  OD1 ASN A  39       1.001  -8.441  -5.726  1.00  0.00           O  
ATOM    565  ND2 ASN A  39       1.756  -7.534  -3.798  1.00  0.00           N  
ATOM    566  H   ASN A  39       1.081  -4.255  -3.657  1.00  0.00           H  
ATOM    567  HA  ASN A  39       2.873  -5.587  -5.472  1.00  0.00           H  
ATOM    568  HB2 ASN A  39       0.009  -5.728  -4.813  1.00  0.00           H  
ATOM    569  HB3 ASN A  39       0.441  -6.134  -6.499  1.00  0.00           H  
ATOM    570 HD21 ASN A  39       1.904  -6.705  -3.258  1.00  0.00           H  
ATOM    571 HD22 ASN A  39       1.965  -8.430  -3.408  1.00  0.00           H  
ATOM    572  N   ALA A  40       1.038  -3.104  -6.596  1.00  0.00           N  
ATOM    573  CA  ALA A  40       0.803  -2.235  -7.741  1.00  0.00           C  
ATOM    574  C   ALA A  40       1.976  -1.270  -7.918  1.00  0.00           C  
ATOM    575  O   ALA A  40       2.382  -0.982  -9.045  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -0.510  -1.479  -7.574  1.00  0.00           C  
ATOM    577  H   ALA A  40       0.423  -3.025  -5.813  1.00  0.00           H  
ATOM    578  HA  ALA A  40       0.728  -2.852  -8.649  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -0.824  -1.558  -6.539  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -0.346  -0.440  -7.841  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -1.250  -1.925  -8.229  1.00  0.00           H  
ATOM    582  N   VAL A  41       2.719  -1.095  -6.826  1.00  0.00           N  
ATOM    583  CA  VAL A  41       3.977  -0.364  -6.866  1.00  0.00           C  
ATOM    584  C   VAL A  41       5.056  -1.197  -7.551  1.00  0.00           C  
ATOM    585  O   VAL A  41       5.800  -0.698  -8.396  1.00  0.00           O  
ATOM    586  CB  VAL A  41       4.373   0.099  -5.447  1.00  0.00           C  
ATOM    587  CG1 VAL A  41       5.719   0.813  -5.420  1.00  0.00           C  
ATOM    588  CG2 VAL A  41       3.290   0.959  -4.816  1.00  0.00           C  
ATOM    589  H   VAL A  41       2.358  -1.369  -5.937  1.00  0.00           H  
ATOM    590  HA  VAL A  41       3.827   0.544  -7.470  1.00  0.00           H  
ATOM    591  HB  VAL A  41       4.470  -0.801  -4.835  1.00  0.00           H  
ATOM    592 HG11 VAL A  41       6.101   0.911  -6.436  1.00  0.00           H  
ATOM    593 HG12 VAL A  41       5.598   1.803  -4.980  1.00  0.00           H  
ATOM    594 HG13 VAL A  41       6.425   0.235  -4.822  1.00  0.00           H  
ATOM    595 HG21 VAL A  41       2.311   0.619  -5.155  1.00  0.00           H  
ATOM    596 HG22 VAL A  41       3.345   0.876  -3.730  1.00  0.00           H  
ATOM    597 HG23 VAL A  41       3.433   2.000  -5.108  1.00  0.00           H  
ATOM    598  N   VAL A  42       5.263  -2.399  -7.022  1.00  0.00           N  
ATOM    599  CA  VAL A  42       6.376  -3.237  -7.452  1.00  0.00           C  
ATOM    600  C   VAL A  42       6.153  -3.755  -8.863  1.00  0.00           C  
ATOM    601  O   VAL A  42       7.104  -4.025  -9.601  1.00  0.00           O  
ATOM    602  CB  VAL A  42       6.631  -4.349  -6.412  1.00  0.00           C  
ATOM    603  CG1 VAL A  42       5.374  -5.144  -6.086  1.00  0.00           C  
ATOM    604  CG2 VAL A  42       7.762  -5.270  -6.837  1.00  0.00           C  
ATOM    605  H   VAL A  42       4.809  -2.648  -6.161  1.00  0.00           H  
ATOM    606  HA  VAL A  42       7.282  -2.608  -7.469  1.00  0.00           H  
ATOM    607  HB  VAL A  42       6.948  -3.853  -5.491  1.00  0.00           H  
ATOM    608 HG11 VAL A  42       4.516  -4.692  -6.584  1.00  0.00           H  
ATOM    609 HG12 VAL A  42       5.492  -6.173  -6.430  1.00  0.00           H  
ATOM    610 HG13 VAL A  42       5.209  -5.140  -5.007  1.00  0.00           H  
ATOM    611 HG21 VAL A  42       8.225  -4.883  -7.746  1.00  0.00           H  
ATOM    612 HG22 VAL A  42       8.509  -5.323  -6.046  1.00  0.00           H  
ATOM    613 HG23 VAL A  42       7.368  -6.268  -7.030  1.00  0.00           H  
ATOM    614  N   GLU A  43       4.891  -3.774  -9.279  1.00  0.00           N  
ATOM    615  CA  GLU A  43       4.544  -4.109 -10.652  1.00  0.00           C  
ATOM    616  C   GLU A  43       4.834  -2.931 -11.578  1.00  0.00           C  
ATOM    617  O   GLU A  43       4.889  -3.088 -12.798  1.00  0.00           O  
ATOM    618  CB  GLU A  43       3.053  -4.475 -10.673  1.00  0.00           C  
ATOM    619  CG  GLU A  43       2.221  -4.403 -11.820  1.00  0.00           C  
ATOM    620  CD  GLU A  43       2.787  -4.918 -13.110  1.00  0.00           C  
ATOM    621  OE1 GLU A  43       2.952  -6.158 -13.091  1.00  0.00           O  
ATOM    622  OE2 GLU A  43       2.954  -4.233 -14.104  1.00  0.00           O  
ATOM    623  H   GLU A  43       4.165  -3.448  -8.678  1.00  0.00           H  
ATOM    624  HA  GLU A  43       5.124  -4.981 -10.985  1.00  0.00           H  
ATOM    625  HB2 GLU A  43       2.980  -5.428 -10.143  1.00  0.00           H  
ATOM    626  HB3 GLU A  43       2.652  -3.805  -9.908  1.00  0.00           H  
ATOM    627  HG2 GLU A  43       1.283  -4.933 -11.631  1.00  0.00           H  
ATOM    628  HG3 GLU A  43       2.016  -3.336 -11.948  1.00  0.00           H  
ATOM    629  N   SER A  44       4.748  -1.730 -11.009  1.00  0.00           N  
ATOM    630  CA  SER A  44       4.745  -0.508 -11.802  1.00  0.00           C  
ATOM    631  C   SER A  44       6.143   0.102 -11.856  1.00  0.00           C  
ATOM    632  O   SER A  44       6.310   1.245 -12.289  1.00  0.00           O  
ATOM    633  CB  SER A  44       3.726   0.498 -11.285  1.00  0.00           C  
ATOM    634  OG  SER A  44       4.202   1.176 -10.137  1.00  0.00           O  
ATOM    635  H   SER A  44       4.583  -1.657 -10.028  1.00  0.00           H  
ATOM    636  HA  SER A  44       4.452  -0.766 -12.832  1.00  0.00           H  
ATOM    637  HB2 SER A  44       3.535   1.233 -12.072  1.00  0.00           H  
ATOM    638  HB3 SER A  44       2.799  -0.026 -11.040  1.00  0.00           H  
ATOM    639  HG  SER A  44       4.104   0.435  -9.346  1.00  0.00           H  
ATOM    640  N   ASN A  45       7.148  -0.749 -11.668  1.00  0.00           N  
ATOM    641  CA  ASN A  45       8.519  -0.405 -12.032  1.00  0.00           C  
ATOM    642  C   ASN A  45       8.993   0.806 -11.240  1.00  0.00           C  
ATOM    643  O   ASN A  45       9.525   1.765 -11.798  1.00  0.00           O  
ATOM    644  CB  ASN A  45       8.679  -0.269 -13.544  1.00  0.00           C  
ATOM    645  CG  ASN A  45       8.299  -1.526 -14.303  1.00  0.00           C  
ATOM    646  OD1 ASN A  45       8.684  -2.640 -13.918  1.00  0.00           O  
ATOM    647  ND2 ASN A  45       7.599  -1.350 -15.424  1.00  0.00           N  
ATOM    648  H   ASN A  45       6.951  -1.706 -11.456  1.00  0.00           H  
ATOM    649  HA  ASN A  45       9.155  -1.251 -11.732  1.00  0.00           H  
ATOM    650  HB2 ASN A  45       8.041   0.550 -13.883  1.00  0.00           H  
ATOM    651  HB3 ASN A  45       9.725  -0.035 -13.757  1.00  0.00           H  
ATOM    652 HD21 ASN A  45       7.332  -0.429 -15.707  1.00  0.00           H  
ATOM    653 HD22 ASN A  45       7.340  -2.140 -15.980  1.00  0.00           H  
ATOM    654  N   GLY A  46       8.572   0.853  -9.975  1.00  0.00           N  
ATOM    655  CA  GLY A  46       8.973   1.938  -9.089  1.00  0.00           C  
ATOM    656  C   GLY A  46       8.468   3.274  -9.618  1.00  0.00           C  
ATOM    657  O   GLY A  46       9.057   4.324  -9.357  1.00  0.00           O  
ATOM    658  H   GLY A  46       8.210   0.018  -9.554  1.00  0.00           H  
ATOM    659  HA2 GLY A  46       8.562   1.768  -8.083  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      10.071   1.969  -9.014  1.00  0.00           H  
ATOM    661  N   THR A  47       7.273   3.242 -10.200  1.00  0.00           N  
ATOM    662  CA  THR A  47       6.586   4.463 -10.599  1.00  0.00           C  
ATOM    663  C   THR A  47       5.652   4.936  -9.490  1.00  0.00           C  
ATOM    664  O   THR A  47       5.483   6.137  -9.276  1.00  0.00           O  
ATOM    665  CB  THR A  47       5.788   4.265 -11.955  1.00  0.00           C  
ATOM    666  OG1 THR A  47       4.771   3.250 -11.680  1.00  0.00           O  
ATOM    667  CG2 THR A  47       6.672   3.887 -13.142  1.00  0.00           C  
ATOM    668  H   THR A  47       6.772   2.380 -10.259  1.00  0.00           H  
ATOM    669  HA  THR A  47       7.336   5.248 -10.770  1.00  0.00           H  
ATOM    670  HB  THR A  47       5.280   5.206 -12.186  1.00  0.00           H  
ATOM    671  HG1 THR A  47       4.287   3.554 -12.500  1.00  0.00           H  
ATOM    672 HG21 THR A  47       7.479   3.259 -12.782  1.00  0.00           H  
ATOM    673 HG22 THR A  47       6.065   3.349 -13.863  1.00  0.00           H  
ATOM    674 HG23 THR A  47       7.065   4.797 -13.581  1.00  0.00           H  
ATOM    675  N   LEU A  48       4.912   3.988  -8.923  1.00  0.00           N  
ATOM    676  CA  LEU A  48       3.790   4.320  -8.049  1.00  0.00           C  
ATOM    677  C   LEU A  48       4.257   4.403  -6.601  1.00  0.00           C  
ATOM    678  O   LEU A  48       5.137   3.658  -6.173  1.00  0.00           O  
ATOM    679  CB  LEU A  48       2.692   3.270  -8.289  1.00  0.00           C  
ATOM    680  CG  LEU A  48       1.593   3.183  -7.244  1.00  0.00           C  
ATOM    681  CD1 LEU A  48       0.552   4.272  -7.455  1.00  0.00           C  
ATOM    682  CD2 LEU A  48       0.942   1.807  -7.334  1.00  0.00           C  
ATOM    683  H   LEU A  48       4.952   3.051  -9.277  1.00  0.00           H  
ATOM    684  HA  LEU A  48       3.393   5.299  -8.343  1.00  0.00           H  
ATOM    685  HB2 LEU A  48       2.223   3.502  -9.247  1.00  0.00           H  
ATOM    686  HB3 LEU A  48       3.181   2.295  -8.342  1.00  0.00           H  
ATOM    687  HG  LEU A  48       2.041   3.303  -6.251  1.00  0.00           H  
ATOM    688 HD11 LEU A  48       0.136   4.165  -8.453  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -0.227   4.160  -6.709  1.00  0.00           H  
ATOM    690 HD13 LEU A  48       1.036   5.239  -7.353  1.00  0.00           H  
ATOM    691 HD21 LEU A  48       0.777   1.571  -8.379  1.00  0.00           H  
ATOM    692 HD22 LEU A  48       1.609   1.080  -6.883  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -0.002   1.837  -6.799  1.00  0.00           H  
ATOM    694  N   THR A  49       3.718   5.383  -5.879  1.00  0.00           N  
ATOM    695  CA  THR A  49       4.247   5.727  -4.563  1.00  0.00           C  
ATOM    696  C   THR A  49       3.127   6.192  -3.641  1.00  0.00           C  
ATOM    697  O   THR A  49       1.986   6.371  -4.064  1.00  0.00           O  
ATOM    698  CB  THR A  49       5.382   6.831  -4.668  1.00  0.00           C  
ATOM    699  OG1 THR A  49       4.732   8.100  -4.915  1.00  0.00           O  
ATOM    700  CG2 THR A  49       6.488   6.492  -5.669  1.00  0.00           C  
ATOM    701  H   THR A  49       3.142   6.066  -6.335  1.00  0.00           H  
ATOM    702  HA  THR A  49       4.700   4.827  -4.125  1.00  0.00           H  
ATOM    703  HB  THR A  49       5.859   6.885  -3.667  1.00  0.00           H  
ATOM    704  HG1 THR A  49       4.444   7.810  -5.815  1.00  0.00           H  
ATOM    705 HG21 THR A  49       6.588   5.414  -5.713  1.00  0.00           H  
ATOM    706 HG22 THR A  49       6.204   6.889  -6.637  1.00  0.00           H  
ATOM    707 HG23 THR A  49       7.410   6.948  -5.326  1.00  0.00           H  
ATOM    708  N   LEU A  50       3.443   6.267  -2.349  1.00  0.00           N  
ATOM    709  CA  LEU A  50       2.397   6.366  -1.326  1.00  0.00           C  
ATOM    710  C   LEU A  50       2.163   7.822  -0.956  1.00  0.00           C  
ATOM    711  O   LEU A  50       3.084   8.545  -0.579  1.00  0.00           O  
ATOM    712  CB  LEU A  50       2.830   5.479  -0.148  1.00  0.00           C  
ATOM    713  CG  LEU A  50       1.811   5.184   0.929  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.519   4.630   0.341  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       2.406   4.166   1.901  1.00  0.00           C  
ATOM    716  H   LEU A  50       4.329   5.904  -2.042  1.00  0.00           H  
ATOM    717  HA  LEU A  50       1.469   5.957  -1.744  1.00  0.00           H  
ATOM    718  HB2 LEU A  50       3.154   4.520  -0.574  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       3.693   5.967   0.320  1.00  0.00           H  
ATOM    720  HG  LEU A  50       1.580   6.103   1.482  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.766   3.994  -0.501  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       0.010   4.056   1.111  1.00  0.00           H  
ATOM    723 HD13 LEU A  50      -0.101   5.460   0.021  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       2.925   3.407   1.324  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       3.095   4.682   2.559  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       1.596   3.722   2.469  1.00  0.00           H  
ATOM    727  N   SER A  51       0.943   8.288  -1.228  1.00  0.00           N  
ATOM    728  CA  SER A  51       0.554   9.641  -0.849  1.00  0.00           C  
ATOM    729  C   SER A  51       0.156   9.681   0.625  1.00  0.00           C  
ATOM    730  O   SER A  51       0.626  10.530   1.382  1.00  0.00           O  
ATOM    731  CB  SER A  51      -0.566  10.168  -1.736  1.00  0.00           C  
ATOM    732  OG  SER A  51      -0.829  11.536  -1.485  1.00  0.00           O  
ATOM    733  H   SER A  51       0.208   7.634  -1.421  1.00  0.00           H  
ATOM    734  HA  SER A  51       1.419  10.303  -0.983  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -0.263  10.054  -2.780  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -1.472   9.584  -1.551  1.00  0.00           H  
ATOM    737  HG  SER A  51      -1.439  11.514  -0.583  1.00  0.00           H  
ATOM    738  N   HIS A  52      -0.432   8.569   1.072  1.00  0.00           N  
ATOM    739  CA  HIS A  52      -0.806   8.424   2.471  1.00  0.00           C  
ATOM    740  C   HIS A  52      -1.459   7.062   2.708  1.00  0.00           C  
ATOM    741  O   HIS A  52      -2.213   6.574   1.863  1.00  0.00           O  
ATOM    742  CB  HIS A  52      -1.769   9.530   2.974  1.00  0.00           C  
ATOM    743  CG  HIS A  52      -3.019   9.614   2.139  1.00  0.00           C  
ATOM    744  ND1 HIS A  52      -4.284   9.407   2.629  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -3.141   9.630   0.787  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -5.130   9.292   1.617  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -4.468   9.458   0.494  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.826   7.930   0.410  1.00  0.00           H  
ATOM    749  HA  HIS A  52       0.103   8.473   3.086  1.00  0.00           H  
ATOM    750  HB2 HIS A  52      -2.054   9.304   4.002  1.00  0.00           H  
ATOM    751  HB3 HIS A  52      -1.255  10.490   2.928  1.00  0.00           H  
ATOM    752  HD1 HIS A  52      -4.548   9.325   3.590  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -2.346   9.746   0.080  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -6.170   9.044   1.696  1.00  0.00           H  
ATOM    755  HE2 HIS A  52      -4.866   9.447  -0.423  1.00  0.00           H  
ATOM    756  N   PHE A  53      -1.386   6.606   3.957  1.00  0.00           N  
ATOM    757  CA  PHE A  53      -2.292   5.562   4.440  1.00  0.00           C  
ATOM    758  C   PHE A  53      -3.732   6.062   4.392  1.00  0.00           C  
ATOM    759  O   PHE A  53      -4.000   7.168   3.918  1.00  0.00           O  
ATOM    760  CB  PHE A  53      -1.969   5.089   5.878  1.00  0.00           C  
ATOM    761  CG  PHE A  53      -0.583   4.518   6.002  1.00  0.00           C  
ATOM    762  CD1 PHE A  53       0.569   5.247   5.703  1.00  0.00           C  
ATOM    763  CD2 PHE A  53      -0.462   3.281   6.644  1.00  0.00           C  
ATOM    764  CE1 PHE A  53       1.836   4.733   6.003  1.00  0.00           C  
ATOM    765  CE2 PHE A  53       0.783   2.724   6.886  1.00  0.00           C  
ATOM    766  CZ  PHE A  53       1.934   3.456   6.581  1.00  0.00           C  
ATOM    767  H   PHE A  53      -0.911   7.149   4.654  1.00  0.00           H  
ATOM    768  HA  PHE A  53      -2.207   4.695   3.773  1.00  0.00           H  
ATOM    769  HB2 PHE A  53      -2.054   5.942   6.555  1.00  0.00           H  
ATOM    770  HB3 PHE A  53      -2.688   4.318   6.163  1.00  0.00           H  
ATOM    771  HD1 PHE A  53       0.484   6.162   5.150  1.00  0.00           H  
ATOM    772  HD2 PHE A  53      -1.341   2.777   6.995  1.00  0.00           H  
ATOM    773  HE1 PHE A  53       2.711   5.340   5.876  1.00  0.00           H  
ATOM    774  HE2 PHE A  53       0.864   1.715   7.241  1.00  0.00           H  
ATOM    775  HZ  PHE A  53       2.897   3.040   6.789  1.00  0.00           H  
ATOM    776  N   GLY A  54      -4.661   5.154   4.671  1.00  0.00           N  
ATOM    777  CA  GLY A  54      -6.077   5.414   4.445  1.00  0.00           C  
ATOM    778  C   GLY A  54      -6.346   5.683   2.972  1.00  0.00           C  
ATOM    779  O   GLY A  54      -5.463   5.559   2.125  1.00  0.00           O  
ATOM    780  H   GLY A  54      -4.389   4.223   4.910  1.00  0.00           H  
ATOM    781  HA2 GLY A  54      -6.670   4.545   4.770  1.00  0.00           H  
ATOM    782  HA3 GLY A  54      -6.392   6.286   5.038  1.00  0.00           H  
ATOM    783  N   LYS A  55      -7.609   5.964   2.664  1.00  0.00           N  
ATOM    784  CA  LYS A  55      -8.023   6.208   1.292  1.00  0.00           C  
ATOM    785  C   LYS A  55      -8.201   7.701   1.044  1.00  0.00           C  
ATOM    786  O   LYS A  55      -8.334   8.495   1.971  1.00  0.00           O  
ATOM    787  CB  LYS A  55      -9.327   5.487   0.945  1.00  0.00           C  
ATOM    788  CG  LYS A  55     -10.274   5.297   2.128  1.00  0.00           C  
ATOM    789  CD  LYS A  55     -10.852   6.600   2.647  1.00  0.00           C  
ATOM    790  CE  LYS A  55     -10.608   6.857   4.079  1.00  0.00           C  
ATOM    791  NZ  LYS A  55     -10.058   8.198   4.314  1.00  0.00           N  
ATOM    792  H   LYS A  55      -8.298   6.010   3.383  1.00  0.00           H  
ATOM    793  HA  LYS A  55      -7.243   5.833   0.609  1.00  0.00           H  
ATOM    794  HB2 LYS A  55      -9.845   6.077   0.181  1.00  0.00           H  
ATOM    795  HB3 LYS A  55      -9.075   4.504   0.539  1.00  0.00           H  
ATOM    796  HG2 LYS A  55     -11.096   4.641   1.827  1.00  0.00           H  
ATOM    797  HG3 LYS A  55      -9.724   4.832   2.953  1.00  0.00           H  
ATOM    798  HD2 LYS A  55     -10.415   7.404   2.051  1.00  0.00           H  
ATOM    799  HD3 LYS A  55     -11.922   6.614   2.426  1.00  0.00           H  
ATOM    800  HE2 LYS A  55     -11.566   6.750   4.605  1.00  0.00           H  
ATOM    801  HE3 LYS A  55      -9.912   6.096   4.458  1.00  0.00           H  
ATOM    802  HZ1 LYS A  55     -10.627   8.766   3.770  1.00  0.00           H  
ATOM    803  HZ2 LYS A  55     -10.173   8.325   5.268  1.00  0.00           H  
ATOM    804  HZ3 LYS A  55      -9.134   8.106   4.038  1.00  0.00           H  
ATOM    805  N   CYS A  56      -8.225   8.067  -0.235  1.00  0.00           N  
ATOM    806  CA  CYS A  56      -8.217   9.473  -0.619  1.00  0.00           C  
ATOM    807  C   CYS A  56      -9.469  10.173  -0.096  1.00  0.00           C  
ATOM    808  O   CYS A  56      -9.355  11.161   0.644  1.00  0.00           O  
ATOM    809  CB  CYS A  56      -8.081   9.629  -2.132  1.00  0.00           C  
ATOM    810  SG  CYS A  56      -6.403   9.369  -2.759  1.00  0.00           S  
ATOM    811  OXT CYS A  56     -10.577   9.634  -0.243  1.00  0.00           O  
ATOM    812  H   CYS A  56      -8.058   7.388  -0.948  1.00  0.00           H  
ATOM    813  HA  CYS A  56      -7.343   9.956  -0.159  1.00  0.00           H  
ATOM    814  HB2 CYS A  56      -8.744   8.904  -2.608  1.00  0.00           H  
ATOM    815  HB3 CYS A  56      -8.393  10.642  -2.396  1.00  0.00           H  
TER     816      CYS A  56                                                      
ENDMDL                                                                          
CONECT  102  553                                                                
CONECT  219  509                                                                
CONECT  355  810                                                                
CONECT  509  219                                                                
CONECT  553  102                                                                
CONECT  810  355                                                                
MASTER      210    0    0    1    3    0    1    6  418    1    6    5          
END