HEADER    TOXIN                                   30-JAN-06   2DDL              
TITLE     LEI4P                                                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LEIUROTOXIN;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: LEI4P;                                                      
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: CHMICALLY SYNTHESIZED. THE SEQUENCE IS NUTURALLY      
SOURCE   4 FOUND IN SCORPION                                                    
KEYWDS    SCORPION TOXIN ANALOG, TOXIN                                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    G.FERRAT                                                              
REVDAT   3   09-MAR-22 2DDL    1       REMARK                                   
REVDAT   2   24-FEB-09 2DDL    1       VERSN                                    
REVDAT   1   24-APR-07 2DDL    0                                                
JRNL        AUTH   G.FERRAT                                                     
JRNL        TITL   SOLUTION STRUCTURE OF LEI4P                                  
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR, CNS                                         
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE               
REMARK   3                 -KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,READ,RICE,  
REMARK   3                 SIMONSON,WARREN (CNS)                                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2DDL COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 01-FEB-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000025290.                                   
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      : DQF-COSY; 2D TOCSY; 2D NOESY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY, DIANA                       
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   H    ILE A    24     O    LYS A    27              1.56            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PHE A   2      149.28     62.42                                   
REMARK 500  1 CYS A   3       91.41    -50.22                                   
REMARK 500  1 ASN A   4       82.63     48.98                                   
REMARK 500  1 LEU A  19      -32.57    -38.97                                   
REMARK 500  1 ASP A  26       13.15   -141.77                                   
REMARK 500  1 TYR A  31     -152.95   -110.55                                   
REMARK 500  2 CYS A   3       78.17   -119.35                                   
REMARK 500  2 ASN A   4       77.77     37.33                                   
REMARK 500  2 LEU A  19       93.96    -62.35                                   
REMARK 500  2 LEU A  20      150.86    179.53                                   
REMARK 500  2 CYS A  28      131.09   -175.78                                   
REMARK 500  2 LYS A  29      146.75   -171.85                                   
REMARK 500  3 ASN A   4       81.67     48.45                                   
REMARK 500  3 LEU A  16     -168.09   -124.41                                   
REMARK 500  3 CYS A  28      128.24   -170.09                                   
REMARK 500  3 TYR A  31      -84.22    -97.12                                   
REMARK 500  4 ASN A   4       80.62     43.01                                   
REMARK 500  4 CYS A  28      131.88   -171.53                                   
REMARK 500  4 LYS A  29      144.18   -171.17                                   
REMARK 500  5 PHE A   2      149.17     62.33                                   
REMARK 500  5 CYS A   3       79.69    -65.48                                   
REMARK 500  5 ASN A   4       81.59     46.11                                   
REMARK 500  5 LEU A  16      -79.79   -139.08                                   
REMARK 500  5 LEU A  19       86.80    -50.57                                   
REMARK 500  5 LEU A  20      133.72   -178.60                                   
REMARK 500  5 CYS A  28      125.48   -176.77                                   
REMARK 500  5 LYS A  29      149.04   -174.97                                   
REMARK 500  5 TYR A  31      -81.91    -93.87                                   
REMARK 500  6 ASN A   4       81.63     54.12                                   
REMARK 500  6 LEU A  16      -82.75   -122.74                                   
REMARK 500  6 LEU A  19       83.01    -48.38                                   
REMARK 500  6 LEU A  20      149.08    173.80                                   
REMARK 500  6 CYS A  28      134.95   -173.71                                   
REMARK 500  6 TYR A  31      -86.14    -75.95                                   
REMARK 500  7 CYS A   3       80.95    -63.13                                   
REMARK 500  7 ASN A   4       80.65     46.56                                   
REMARK 500  7 LEU A  16      -77.21   -139.38                                   
REMARK 500  7 LEU A  19       76.69    -51.32                                   
REMARK 500  7 LEU A  20      140.60    179.40                                   
REMARK 500  7 CYS A  28      132.87   -177.64                                   
REMARK 500  7 TYR A  31       47.88    -82.75                                   
REMARK 500  8 ASN A   4       82.74     52.72                                   
REMARK 500  8 LEU A  16      -84.24   -119.18                                   
REMARK 500  8 LEU A  19       83.69    -46.63                                   
REMARK 500  8 LEU A  20      145.76    174.71                                   
REMARK 500  8 CYS A  28      133.08   -172.92                                   
REMARK 500  8 TYR A  31      -83.24    -76.98                                   
REMARK 500  9 PHE A   2      154.01     61.45                                   
REMARK 500  9 CYS A   3       77.55   -118.47                                   
REMARK 500  9 ASN A   4       76.88     37.27                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     119 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2DDL A    1    33  PDB    2DDL     2DDL             1     33             
SEQRES   1 A   33  ALA PHE CYS ASN LEU ARG MET CYS GLN LEU SER CYS ARG          
SEQRES   2 A   33  LYS SER LEU GLY CYS LEU LEU GLY LYS CYS ILE GLY ASP          
SEQRES   3 A   33  LYS CYS LYS CYS TYR GLY CYS                                  
HELIX    1   1 ASN A    4  LEU A   16  1                                  13    
SHEET    1   A 2 GLY A  21  CYS A  23  0                                        
SHEET    2   A 2 CYS A  28  CYS A  30 -1  O  LYS A  29   N  LYS A  22           
SSBOND   1 CYS A    3    CYS A   23                          1555   1555  2.03  
SSBOND   2 CYS A    8    CYS A   28                          1555   1555  2.03  
SSBOND   3 CYS A   12    CYS A   30                          1555   1555  2.03  
SSBOND   4 CYS A   18    CYS A   33                          1555   1555  2.03  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A   1     -11.355  -2.724  -3.328  1.00  1.00           N  
ATOM      2  CA  ALA A   1     -11.728  -2.070  -2.047  1.00  1.00           C  
ATOM      3  C   ALA A   1     -10.546  -1.309  -1.457  1.00  1.00           C  
ATOM      4  O   ALA A   1      -9.486  -1.211  -2.076  1.00  1.00           O  
ATOM      5  CB  ALA A   1     -12.237  -3.105  -1.055  1.00  1.00           C  
ATOM      6  H1  ALA A   1     -12.074  -3.446  -3.537  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -10.416  -3.154  -3.202  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -11.338  -1.991  -4.065  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -12.529  -1.371  -2.243  1.00  1.00           H  
ATOM     10  HB1 ALA A   1     -12.850  -2.619  -0.311  1.00  1.00           H  
ATOM     11  HB2 ALA A   1     -11.397  -3.584  -0.573  1.00  1.00           H  
ATOM     12  HB3 ALA A   1     -12.823  -3.846  -1.577  1.00  1.00           H  
ATOM     13  N   PHE A   2     -10.735  -0.770  -0.257  1.00  1.00           N  
ATOM     14  CA  PHE A   2      -9.684  -0.017   0.419  1.00  1.00           C  
ATOM     15  C   PHE A   2      -9.302   1.223  -0.384  1.00  1.00           C  
ATOM     16  O   PHE A   2      -9.385   1.230  -1.612  1.00  1.00           O  
ATOM     17  CB  PHE A   2      -8.452  -0.900   0.636  1.00  1.00           C  
ATOM     18  CG  PHE A   2      -8.155  -1.173   2.084  1.00  1.00           C  
ATOM     19  CD1 PHE A   2      -8.205  -0.153   3.020  1.00  1.00           C  
ATOM     20  CD2 PHE A   2      -7.823  -2.450   2.507  1.00  1.00           C  
ATOM     21  CE1 PHE A   2      -7.931  -0.402   4.352  1.00  1.00           C  
ATOM     22  CE2 PHE A   2      -7.547  -2.705   3.837  1.00  1.00           C  
ATOM     23  CZ  PHE A   2      -7.601  -1.679   4.760  1.00  1.00           C  
ATOM     24  H   PHE A   2     -11.602  -0.882   0.186  1.00  1.00           H  
ATOM     25  HA  PHE A   2     -10.066   0.295   1.379  1.00  1.00           H  
ATOM     26  HB2 PHE A   2      -8.608  -1.849   0.146  1.00  1.00           H  
ATOM     27  HB3 PHE A   2      -7.588  -0.416   0.205  1.00  1.00           H  
ATOM     28  HD1 PHE A   2      -8.464   0.846   2.702  1.00  1.00           H  
ATOM     29  HD2 PHE A   2      -7.780  -3.253   1.785  1.00  1.00           H  
ATOM     30  HE1 PHE A   2      -7.973   0.402   5.071  1.00  1.00           H  
ATOM     31  HE2 PHE A   2      -7.289  -3.705   4.154  1.00  1.00           H  
ATOM     32  HZ  PHE A   2      -7.386  -1.876   5.800  1.00  1.00           H  
ATOM     33  N   CYS A   3      -8.885   2.271   0.322  1.00  1.00           N  
ATOM     34  CA  CYS A   3      -8.488   3.527  -0.320  1.00  1.00           C  
ATOM     35  C   CYS A   3      -7.491   3.280  -1.450  1.00  1.00           C  
ATOM     36  O   CYS A   3      -6.281   3.251  -1.230  1.00  1.00           O  
ATOM     37  CB  CYS A   3      -7.885   4.511   0.699  1.00  1.00           C  
ATOM     38  SG  CYS A   3      -7.156   3.748   2.191  1.00  1.00           S  
ATOM     39  H   CYS A   3      -8.848   2.198   1.296  1.00  1.00           H  
ATOM     40  HA  CYS A   3      -9.378   3.970  -0.742  1.00  1.00           H  
ATOM     41  HB2 CYS A   3      -7.105   5.079   0.215  1.00  1.00           H  
ATOM     42  HB3 CYS A   3      -8.660   5.190   1.025  1.00  1.00           H  
ATOM     43  N   ASN A   4      -8.008   3.104  -2.664  1.00  1.00           N  
ATOM     44  CA  ASN A   4      -7.163   2.859  -3.830  1.00  1.00           C  
ATOM     45  C   ASN A   4      -6.147   1.758  -3.545  1.00  1.00           C  
ATOM     46  O   ASN A   4      -4.998   2.033  -3.203  1.00  1.00           O  
ATOM     47  CB  ASN A   4      -6.441   4.143  -4.242  1.00  1.00           C  
ATOM     48  CG  ASN A   4      -6.204   4.218  -5.738  1.00  1.00           C  
ATOM     49  OD1 ASN A   4      -6.186   3.198  -6.427  1.00  1.00           O  
ATOM     50  ND2 ASN A   4      -6.020   5.430  -6.248  1.00  1.00           N  
ATOM     51  H   ASN A   4      -8.981   3.138  -2.778  1.00  1.00           H  
ATOM     52  HA  ASN A   4      -7.802   2.539  -4.639  1.00  1.00           H  
ATOM     53  HB2 ASN A   4      -7.036   4.994  -3.948  1.00  1.00           H  
ATOM     54  HB3 ASN A   4      -5.484   4.187  -3.742  1.00  1.00           H  
ATOM     55 HD21 ASN A   4      -6.047   6.198  -5.638  1.00  1.00           H  
ATOM     56 HD22 ASN A   4      -5.865   5.508  -7.212  1.00  1.00           H  
ATOM     57  N   LEU A   5      -6.585   0.512  -3.682  1.00  1.00           N  
ATOM     58  CA  LEU A   5      -5.721  -0.636  -3.435  1.00  1.00           C  
ATOM     59  C   LEU A   5      -4.608  -0.723  -4.470  1.00  1.00           C  
ATOM     60  O   LEU A   5      -3.428  -0.621  -4.131  1.00  1.00           O  
ATOM     61  CB  LEU A   5      -6.540  -1.928  -3.439  1.00  1.00           C  
ATOM     62  CG  LEU A   5      -5.885  -3.113  -2.728  1.00  1.00           C  
ATOM     63  CD1 LEU A   5      -4.657  -3.582  -3.493  1.00  1.00           C  
ATOM     64  CD2 LEU A   5      -5.515  -2.738  -1.301  1.00  1.00           C  
ATOM     65  H   LEU A   5      -7.515   0.361  -3.954  1.00  1.00           H  
ATOM     66  HA  LEU A   5      -5.273  -0.509  -2.461  1.00  1.00           H  
ATOM     67  HB2 LEU A   5      -7.490  -1.729  -2.963  1.00  1.00           H  
ATOM     68  HB3 LEU A   5      -6.723  -2.210  -4.465  1.00  1.00           H  
ATOM     69  HG  LEU A   5      -6.586  -3.934  -2.688  1.00  1.00           H  
ATOM     70 HD11 LEU A   5      -3.843  -2.892  -3.325  1.00  1.00           H  
ATOM     71 HD12 LEU A   5      -4.883  -3.620  -4.548  1.00  1.00           H  
ATOM     72 HD13 LEU A   5      -4.373  -4.566  -3.150  1.00  1.00           H  
ATOM     73 HD21 LEU A   5      -6.136  -1.918  -0.972  1.00  1.00           H  
ATOM     74 HD22 LEU A   5      -4.477  -2.441  -1.264  1.00  1.00           H  
ATOM     75 HD23 LEU A   5      -5.669  -3.589  -0.654  1.00  1.00           H  
ATOM     76  N   ARG A   6      -4.983  -0.905  -5.734  1.00  1.00           N  
ATOM     77  CA  ARG A   6      -4.012  -1.001  -6.811  1.00  1.00           C  
ATOM     78  C   ARG A   6      -2.933   0.059  -6.636  1.00  1.00           C  
ATOM     79  O   ARG A   6      -1.766  -0.255  -6.400  1.00  1.00           O  
ATOM     80  CB  ARG A   6      -4.717  -0.850  -8.166  1.00  1.00           C  
ATOM     81  CG  ARG A   6      -3.846  -0.254  -9.260  1.00  1.00           C  
ATOM     82  CD  ARG A   6      -4.570  -0.227 -10.597  1.00  1.00           C  
ATOM     83  NE  ARG A   6      -3.697   0.215 -11.683  1.00  1.00           N  
ATOM     84  CZ  ARG A   6      -4.108   0.397 -12.936  1.00  1.00           C  
ATOM     85  NH1 ARG A   6      -5.374   0.176 -13.265  1.00  1.00           N  
ATOM     86  NH2 ARG A   6      -3.249   0.801 -13.862  1.00  1.00           N  
ATOM     87  H   ARG A   6      -5.931  -0.967  -5.949  1.00  1.00           H  
ATOM     88  HA  ARG A   6      -3.558  -1.977  -6.756  1.00  1.00           H  
ATOM     89  HB2 ARG A   6      -5.048  -1.824  -8.495  1.00  1.00           H  
ATOM     90  HB3 ARG A   6      -5.581  -0.214  -8.038  1.00  1.00           H  
ATOM     91  HG2 ARG A   6      -3.586   0.755  -8.983  1.00  1.00           H  
ATOM     92  HG3 ARG A   6      -2.949  -0.847  -9.357  1.00  1.00           H  
ATOM     93  HD2 ARG A   6      -4.927  -1.222 -10.818  1.00  1.00           H  
ATOM     94  HD3 ARG A   6      -5.409   0.448 -10.524  1.00  1.00           H  
ATOM     95  HE  ARG A   6      -2.757   0.385 -11.467  1.00  1.00           H  
ATOM     96 HH11 ARG A   6      -6.027  -0.128 -12.572  1.00  1.00           H  
ATOM     97 HH12 ARG A   6      -5.676   0.315 -14.209  1.00  1.00           H  
ATOM     98 HH21 ARG A   6      -2.294   0.968 -13.619  1.00  1.00           H  
ATOM     99 HH22 ARG A   6      -3.557   0.937 -14.804  1.00  1.00           H  
ATOM    100  N   MET A   7      -3.341   1.316  -6.720  1.00  1.00           N  
ATOM    101  CA  MET A   7      -2.413   2.424  -6.547  1.00  1.00           C  
ATOM    102  C   MET A   7      -1.595   2.233  -5.277  1.00  1.00           C  
ATOM    103  O   MET A   7      -0.387   2.474  -5.260  1.00  1.00           O  
ATOM    104  CB  MET A   7      -3.168   3.754  -6.493  1.00  1.00           C  
ATOM    105  CG  MET A   7      -2.378   4.925  -7.052  1.00  1.00           C  
ATOM    106  SD  MET A   7      -2.530   5.075  -8.842  1.00  1.00           S  
ATOM    107  CE  MET A   7      -2.950   6.809  -9.002  1.00  1.00           C  
ATOM    108  H   MET A   7      -4.291   1.500  -6.882  1.00  1.00           H  
ATOM    109  HA  MET A   7      -1.741   2.431  -7.392  1.00  1.00           H  
ATOM    110  HB2 MET A   7      -4.081   3.659  -7.062  1.00  1.00           H  
ATOM    111  HB3 MET A   7      -3.416   3.972  -5.465  1.00  1.00           H  
ATOM    112  HG2 MET A   7      -2.739   5.836  -6.597  1.00  1.00           H  
ATOM    113  HG3 MET A   7      -1.335   4.790  -6.803  1.00  1.00           H  
ATOM    114  HE1 MET A   7      -4.018   6.932  -8.896  1.00  1.00           H  
ATOM    115  HE2 MET A   7      -2.642   7.166  -9.974  1.00  1.00           H  
ATOM    116  HE3 MET A   7      -2.445   7.374  -8.233  1.00  1.00           H  
ATOM    117  N   CYS A   8      -2.256   1.768  -4.218  1.00  1.00           N  
ATOM    118  CA  CYS A   8      -1.579   1.522  -2.954  1.00  1.00           C  
ATOM    119  C   CYS A   8      -0.399   0.596  -3.179  1.00  1.00           C  
ATOM    120  O   CYS A   8       0.720   0.873  -2.743  1.00  1.00           O  
ATOM    121  CB  CYS A   8      -2.541   0.901  -1.941  1.00  1.00           C  
ATOM    122  SG  CYS A   8      -2.945   1.987  -0.537  1.00  1.00           S  
ATOM    123  H   CYS A   8      -3.213   1.567  -4.298  1.00  1.00           H  
ATOM    124  HA  CYS A   8      -1.220   2.467  -2.574  1.00  1.00           H  
ATOM    125  HB2 CYS A   8      -3.463   0.652  -2.441  1.00  1.00           H  
ATOM    126  HB3 CYS A   8      -2.101  -0.001  -1.542  1.00  1.00           H  
ATOM    127  N   GLN A   9      -0.662  -0.496  -3.895  1.00  1.00           N  
ATOM    128  CA  GLN A   9       0.372  -1.473  -4.216  1.00  1.00           C  
ATOM    129  C   GLN A   9       1.628  -0.758  -4.668  1.00  1.00           C  
ATOM    130  O   GLN A   9       2.744  -1.120  -4.295  1.00  1.00           O  
ATOM    131  CB  GLN A   9      -0.111  -2.400  -5.326  1.00  1.00           C  
ATOM    132  CG  GLN A   9      -0.261  -3.849  -4.894  1.00  1.00           C  
ATOM    133  CD  GLN A   9       1.045  -4.615  -4.958  1.00  1.00           C  
ATOM    134  OE1 GLN A   9       1.880  -4.519  -4.059  1.00  1.00           O  
ATOM    135  NE2 GLN A   9       1.229  -5.383  -6.027  1.00  1.00           N  
ATOM    136  H   GLN A   9      -1.575  -0.634  -4.234  1.00  1.00           H  
ATOM    137  HA  GLN A   9       0.586  -2.051  -3.330  1.00  1.00           H  
ATOM    138  HB2 GLN A   9      -1.066  -2.047  -5.674  1.00  1.00           H  
ATOM    139  HB3 GLN A   9       0.594  -2.359  -6.143  1.00  1.00           H  
ATOM    140  HG2 GLN A   9      -0.624  -3.872  -3.877  1.00  1.00           H  
ATOM    141  HG3 GLN A   9      -0.978  -4.332  -5.542  1.00  1.00           H  
ATOM    142 HE21 GLN A   9       0.521  -5.411  -6.704  1.00  1.00           H  
ATOM    143 HE22 GLN A   9       2.065  -5.889  -6.094  1.00  1.00           H  
ATOM    144  N   LEU A  10       1.420   0.275  -5.469  1.00  1.00           N  
ATOM    145  CA  LEU A  10       2.494   1.075  -5.981  1.00  1.00           C  
ATOM    146  C   LEU A  10       3.363   1.564  -4.841  1.00  1.00           C  
ATOM    147  O   LEU A  10       4.570   1.323  -4.802  1.00  1.00           O  
ATOM    148  CB  LEU A  10       1.922   2.265  -6.740  1.00  1.00           C  
ATOM    149  CG  LEU A  10       2.747   2.737  -7.938  1.00  1.00           C  
ATOM    150  CD1 LEU A  10       2.486   1.854  -9.147  1.00  1.00           C  
ATOM    151  CD2 LEU A  10       2.435   4.191  -8.259  1.00  1.00           C  
ATOM    152  H   LEU A  10       0.512   0.512  -5.713  1.00  1.00           H  
ATOM    153  HA  LEU A  10       3.063   0.466  -6.647  1.00  1.00           H  
ATOM    154  HB2 LEU A  10       0.937   1.998  -7.084  1.00  1.00           H  
ATOM    155  HB3 LEU A  10       1.824   3.084  -6.049  1.00  1.00           H  
ATOM    156  HG  LEU A  10       3.797   2.666  -7.693  1.00  1.00           H  
ATOM    157 HD11 LEU A  10       2.415   0.823  -8.832  1.00  1.00           H  
ATOM    158 HD12 LEU A  10       3.298   1.959  -9.852  1.00  1.00           H  
ATOM    159 HD13 LEU A  10       1.560   2.151  -9.617  1.00  1.00           H  
ATOM    160 HD21 LEU A  10       1.528   4.243  -8.844  1.00  1.00           H  
ATOM    161 HD22 LEU A  10       3.251   4.619  -8.821  1.00  1.00           H  
ATOM    162 HD23 LEU A  10       2.302   4.743  -7.340  1.00  1.00           H  
ATOM    163  N   SER A  11       2.715   2.240  -3.902  1.00  1.00           N  
ATOM    164  CA  SER A  11       3.397   2.776  -2.725  1.00  1.00           C  
ATOM    165  C   SER A  11       4.233   1.697  -2.062  1.00  1.00           C  
ATOM    166  O   SER A  11       5.295   1.973  -1.507  1.00  1.00           O  
ATOM    167  CB  SER A  11       2.384   3.345  -1.730  1.00  1.00           C  
ATOM    168  OG  SER A  11       2.155   4.723  -1.968  1.00  1.00           O  
ATOM    169  H   SER A  11       1.741   2.368  -4.002  1.00  1.00           H  
ATOM    170  HA  SER A  11       4.058   3.565  -3.051  1.00  1.00           H  
ATOM    171  HB2 SER A  11       1.448   2.816  -1.829  1.00  1.00           H  
ATOM    172  HB3 SER A  11       2.762   3.224  -0.726  1.00  1.00           H  
ATOM    173  HG  SER A  11       2.993   5.167  -2.118  1.00  1.00           H  
ATOM    174  N   CYS A  12       3.760   0.465  -2.147  1.00  1.00           N  
ATOM    175  CA  CYS A  12       4.469  -0.658  -1.587  1.00  1.00           C  
ATOM    176  C   CYS A  12       5.595  -1.046  -2.525  1.00  1.00           C  
ATOM    177  O   CYS A  12       6.710  -1.340  -2.102  1.00  1.00           O  
ATOM    178  CB  CYS A  12       3.500  -1.814  -1.413  1.00  1.00           C  
ATOM    179  SG  CYS A  12       3.695  -2.750   0.142  1.00  1.00           S  
ATOM    180  H   CYS A  12       2.920   0.299  -2.621  1.00  1.00           H  
ATOM    181  HA  CYS A  12       4.875  -0.369  -0.631  1.00  1.00           H  
ATOM    182  HB2 CYS A  12       2.497  -1.425  -1.444  1.00  1.00           H  
ATOM    183  HB3 CYS A  12       3.629  -2.497  -2.233  1.00  1.00           H  
ATOM    184  N   ARG A  13       5.289  -1.017  -3.814  1.00  1.00           N  
ATOM    185  CA  ARG A  13       6.271  -1.343  -4.839  1.00  1.00           C  
ATOM    186  C   ARG A  13       7.465  -0.404  -4.731  1.00  1.00           C  
ATOM    187  O   ARG A  13       8.616  -0.823  -4.851  1.00  1.00           O  
ATOM    188  CB  ARG A  13       5.646  -1.242  -6.232  1.00  1.00           C  
ATOM    189  CG  ARG A  13       6.492  -1.871  -7.326  1.00  1.00           C  
ATOM    190  CD  ARG A  13       5.707  -2.027  -8.618  1.00  1.00           C  
ATOM    191  NE  ARG A  13       5.159  -3.373  -8.767  1.00  1.00           N  
ATOM    192  CZ  ARG A  13       4.744  -3.880  -9.925  1.00  1.00           C  
ATOM    193  NH1 ARG A  13       4.812  -3.158 -11.037  1.00  1.00           N  
ATOM    194  NH2 ARG A  13       4.259  -5.113  -9.973  1.00  1.00           N  
ATOM    195  H   ARG A  13       4.380  -0.752  -4.080  1.00  1.00           H  
ATOM    196  HA  ARG A  13       6.605  -2.357  -4.672  1.00  1.00           H  
ATOM    197  HB2 ARG A  13       4.686  -1.737  -6.219  1.00  1.00           H  
ATOM    198  HB3 ARG A  13       5.501  -0.199  -6.473  1.00  1.00           H  
ATOM    199  HG2 ARG A  13       7.350  -1.242  -7.511  1.00  1.00           H  
ATOM    200  HG3 ARG A  13       6.823  -2.845  -6.996  1.00  1.00           H  
ATOM    201  HD2 ARG A  13       4.894  -1.316  -8.618  1.00  1.00           H  
ATOM    202  HD3 ARG A  13       6.364  -1.821  -9.450  1.00  1.00           H  
ATOM    203  HE  ARG A  13       5.097  -3.928  -7.962  1.00  1.00           H  
ATOM    204 HH11 ARG A  13       5.177  -2.227 -11.008  1.00  1.00           H  
ATOM    205 HH12 ARG A  13       4.499  -3.545 -11.904  1.00  1.00           H  
ATOM    206 HH21 ARG A  13       4.205  -5.662  -9.138  1.00  1.00           H  
ATOM    207 HH22 ARG A  13       3.947  -5.495 -10.843  1.00  1.00           H  
ATOM    208  N   LYS A  14       7.175   0.870  -4.488  1.00  1.00           N  
ATOM    209  CA  LYS A  14       8.214   1.880  -4.344  1.00  1.00           C  
ATOM    210  C   LYS A  14       8.801   1.844  -2.937  1.00  1.00           C  
ATOM    211  O   LYS A  14      10.012   1.713  -2.762  1.00  1.00           O  
ATOM    212  CB  LYS A  14       7.649   3.271  -4.644  1.00  1.00           C  
ATOM    213  CG  LYS A  14       8.015   3.791  -6.024  1.00  1.00           C  
ATOM    214  CD  LYS A  14       6.892   3.562  -7.022  1.00  1.00           C  
ATOM    215  CE  LYS A  14       7.433   3.248  -8.408  1.00  1.00           C  
ATOM    216  NZ  LYS A  14       7.622   4.481  -9.222  1.00  1.00           N  
ATOM    217  H   LYS A  14       6.236   1.136  -4.394  1.00  1.00           H  
ATOM    218  HA  LYS A  14       8.996   1.656  -5.055  1.00  1.00           H  
ATOM    219  HB2 LYS A  14       6.572   3.232  -4.572  1.00  1.00           H  
ATOM    220  HB3 LYS A  14       8.025   3.967  -3.909  1.00  1.00           H  
ATOM    221  HG2 LYS A  14       8.214   4.850  -5.958  1.00  1.00           H  
ATOM    222  HG3 LYS A  14       8.901   3.278  -6.368  1.00  1.00           H  
ATOM    223  HD2 LYS A  14       6.289   2.731  -6.686  1.00  1.00           H  
ATOM    224  HD3 LYS A  14       6.284   4.453  -7.075  1.00  1.00           H  
ATOM    225  HE2 LYS A  14       8.384   2.747  -8.304  1.00  1.00           H  
ATOM    226  HE3 LYS A  14       6.736   2.596  -8.913  1.00  1.00           H  
ATOM    227  HZ1 LYS A  14       7.970   5.256  -8.622  1.00  1.00           H  
ATOM    228  HZ2 LYS A  14       6.720   4.768  -9.651  1.00  1.00           H  
ATOM    229  HZ3 LYS A  14       8.314   4.306  -9.979  1.00  1.00           H  
ATOM    230  N   SER A  15       7.933   1.964  -1.935  1.00  1.00           N  
ATOM    231  CA  SER A  15       8.368   1.948  -0.543  1.00  1.00           C  
ATOM    232  C   SER A  15       9.027   0.617  -0.185  1.00  1.00           C  
ATOM    233  O   SER A  15      10.230   0.559   0.068  1.00  1.00           O  
ATOM    234  CB  SER A  15       7.186   2.210   0.391  1.00  1.00           C  
ATOM    235  OG  SER A  15       7.624   2.429   1.720  1.00  1.00           O  
ATOM    236  H   SER A  15       6.978   2.070  -2.135  1.00  1.00           H  
ATOM    237  HA  SER A  15       9.091   2.737  -0.420  1.00  1.00           H  
ATOM    238  HB2 SER A  15       6.651   3.085   0.054  1.00  1.00           H  
ATOM    239  HB3 SER A  15       6.524   1.357   0.378  1.00  1.00           H  
ATOM    240  HG  SER A  15       8.350   3.058   1.719  1.00  1.00           H  
ATOM    241  N   LEU A  16       8.231  -0.448  -0.160  1.00  1.00           N  
ATOM    242  CA  LEU A  16       8.741  -1.777   0.174  1.00  1.00           C  
ATOM    243  C   LEU A  16       7.762  -2.869  -0.251  1.00  1.00           C  
ATOM    244  O   LEU A  16       6.554  -2.737  -0.067  1.00  1.00           O  
ATOM    245  CB  LEU A  16       9.014  -1.874   1.678  1.00  1.00           C  
ATOM    246  CG  LEU A  16      10.482  -1.723   2.081  1.00  1.00           C  
ATOM    247  CD1 LEU A  16      10.597  -1.022   3.426  1.00  1.00           C  
ATOM    248  CD2 LEU A  16      11.163  -3.082   2.126  1.00  1.00           C  
ATOM    249  H   LEU A  16       7.279  -0.338  -0.369  1.00  1.00           H  
ATOM    250  HA  LEU A  16       9.670  -1.917  -0.359  1.00  1.00           H  
ATOM    251  HB2 LEU A  16       8.443  -1.103   2.175  1.00  1.00           H  
ATOM    252  HB3 LEU A  16       8.666  -2.836   2.026  1.00  1.00           H  
ATOM    253  HG  LEU A  16      10.990  -1.117   1.345  1.00  1.00           H  
ATOM    254 HD11 LEU A  16      11.508  -0.444   3.453  1.00  1.00           H  
ATOM    255 HD12 LEU A  16      10.614  -1.759   4.215  1.00  1.00           H  
ATOM    256 HD13 LEU A  16       9.750  -0.366   3.564  1.00  1.00           H  
ATOM    257 HD21 LEU A  16      10.628  -3.775   1.494  1.00  1.00           H  
ATOM    258 HD22 LEU A  16      11.166  -3.450   3.141  1.00  1.00           H  
ATOM    259 HD23 LEU A  16      12.180  -2.987   1.774  1.00  1.00           H  
ATOM    260  N   GLY A  17       8.295  -3.944  -0.823  1.00  1.00           N  
ATOM    261  CA  GLY A  17       7.464  -5.051  -1.276  1.00  1.00           C  
ATOM    262  C   GLY A  17       6.860  -5.843  -0.185  1.00  1.00           C  
ATOM    263  O   GLY A  17       7.031  -7.061  -0.121  1.00  1.00           O  
ATOM    264  H   GLY A  17       9.266  -3.987  -0.944  1.00  1.00           H  
ATOM    265  HA2 GLY A  17       6.626  -4.682  -1.845  1.00  1.00           H  
ATOM    266  HA3 GLY A  17       8.054  -5.706  -1.898  1.00  1.00           H  
ATOM    267  N   CYS A  18       6.055  -5.176   0.622  1.00  1.00           N  
ATOM    268  CA  CYS A  18       5.339  -5.888   1.623  1.00  1.00           C  
ATOM    269  C   CYS A  18       3.876  -5.836   1.353  1.00  1.00           C  
ATOM    270  O   CYS A  18       3.132  -4.935   1.733  1.00  1.00           O  
ATOM    271  CB  CYS A  18       5.571  -5.501   3.012  1.00  1.00           C  
ATOM    272  SG  CYS A  18       7.312  -5.530   3.543  1.00  1.00           S  
ATOM    273  H   CYS A  18       5.887  -4.223   0.479  1.00  1.00           H  
ATOM    274  HA  CYS A  18       5.641  -6.924   1.525  1.00  1.00           H  
ATOM    275  HB2 CYS A  18       5.156  -4.525   3.206  1.00  1.00           H  
ATOM    276  HB3 CYS A  18       5.029  -6.255   3.546  1.00  1.00           H  
ATOM    277  N   LEU A  19       3.532  -6.857   0.692  1.00  1.00           N  
ATOM    278  CA  LEU A  19       2.181  -7.148   0.248  1.00  1.00           C  
ATOM    279  C   LEU A  19       1.130  -6.772   1.296  1.00  1.00           C  
ATOM    280  O   LEU A  19       0.014  -6.384   0.951  1.00  1.00           O  
ATOM    281  CB  LEU A  19       2.092  -8.631  -0.087  1.00  1.00           C  
ATOM    282  CG  LEU A  19       1.490  -8.947  -1.452  1.00  1.00           C  
ATOM    283  CD1 LEU A  19       1.394 -10.451  -1.659  1.00  1.00           C  
ATOM    284  CD2 LEU A  19       0.123  -8.296  -1.598  1.00  1.00           C  
ATOM    285  H   LEU A  19       4.254  -7.466   0.496  1.00  1.00           H  
ATOM    286  HA  LEU A  19       1.997  -6.578  -0.649  1.00  1.00           H  
ATOM    287  HB2 LEU A  19       3.091  -9.042  -0.056  1.00  1.00           H  
ATOM    288  HB3 LEU A  19       1.505  -9.114   0.669  1.00  1.00           H  
ATOM    289  HG  LEU A  19       2.138  -8.545  -2.216  1.00  1.00           H  
ATOM    290 HD11 LEU A  19       2.368 -10.842  -1.912  1.00  1.00           H  
ATOM    291 HD12 LEU A  19       0.702 -10.660  -2.462  1.00  1.00           H  
ATOM    292 HD13 LEU A  19       1.043 -10.918  -0.751  1.00  1.00           H  
ATOM    293 HD21 LEU A  19       0.246  -7.242  -1.800  1.00  1.00           H  
ATOM    294 HD22 LEU A  19      -0.437  -8.425  -0.684  1.00  1.00           H  
ATOM    295 HD23 LEU A  19      -0.411  -8.759  -2.415  1.00  1.00           H  
ATOM    296  N   LEU A  20       1.488  -6.893   2.569  1.00  1.00           N  
ATOM    297  CA  LEU A  20       0.566  -6.567   3.654  1.00  1.00           C  
ATOM    298  C   LEU A  20       0.856  -5.186   4.227  1.00  1.00           C  
ATOM    299  O   LEU A  20       1.979  -4.688   4.144  1.00  1.00           O  
ATOM    300  CB  LEU A  20       0.650  -7.622   4.759  1.00  1.00           C  
ATOM    301  CG  LEU A  20       2.062  -8.123   5.075  1.00  1.00           C  
ATOM    302  CD1 LEU A  20       2.168  -8.528   6.538  1.00  1.00           C  
ATOM    303  CD2 LEU A  20       2.431  -9.288   4.167  1.00  1.00           C  
ATOM    304  H   LEU A  20       2.389  -7.210   2.786  1.00  1.00           H  
ATOM    305  HA  LEU A  20      -0.436  -6.565   3.250  1.00  1.00           H  
ATOM    306  HB2 LEU A  20       0.229  -7.203   5.660  1.00  1.00           H  
ATOM    307  HB3 LEU A  20       0.051  -8.471   4.463  1.00  1.00           H  
ATOM    308  HG  LEU A  20       2.767  -7.323   4.899  1.00  1.00           H  
ATOM    309 HD11 LEU A  20       1.186  -8.771   6.916  1.00  1.00           H  
ATOM    310 HD12 LEU A  20       2.582  -7.711   7.109  1.00  1.00           H  
ATOM    311 HD13 LEU A  20       2.811  -9.391   6.626  1.00  1.00           H  
ATOM    312 HD21 LEU A  20       2.902 -10.065   4.751  1.00  1.00           H  
ATOM    313 HD22 LEU A  20       3.115  -8.947   3.404  1.00  1.00           H  
ATOM    314 HD23 LEU A  20       1.538  -9.679   3.701  1.00  1.00           H  
ATOM    315  N   GLY A  21      -0.168  -4.576   4.815  1.00  1.00           N  
ATOM    316  CA  GLY A  21      -0.014  -3.265   5.402  1.00  1.00           C  
ATOM    317  C   GLY A  21      -1.327  -2.602   5.741  1.00  1.00           C  
ATOM    318  O   GLY A  21      -2.339  -3.263   5.970  1.00  1.00           O  
ATOM    319  H   GLY A  21      -1.029  -5.024   4.857  1.00  1.00           H  
ATOM    320  HA2 GLY A  21       0.554  -3.365   6.301  1.00  1.00           H  
ATOM    321  HA3 GLY A  21       0.525  -2.628   4.721  1.00  1.00           H  
ATOM    322  N   LYS A  22      -1.288  -1.281   5.780  1.00  1.00           N  
ATOM    323  CA  LYS A  22      -2.465  -0.476   6.103  1.00  1.00           C  
ATOM    324  C   LYS A  22      -2.659   0.656   5.103  1.00  1.00           C  
ATOM    325  O   LYS A  22      -1.697   1.230   4.597  1.00  1.00           O  
ATOM    326  CB  LYS A  22      -2.338   0.111   7.510  1.00  1.00           C  
ATOM    327  CG  LYS A  22      -2.758  -0.844   8.614  1.00  1.00           C  
ATOM    328  CD  LYS A  22      -3.570  -0.138   9.689  1.00  1.00           C  
ATOM    329  CE  LYS A  22      -4.775  -0.963  10.111  1.00  1.00           C  
ATOM    330  NZ  LYS A  22      -4.482  -1.802  11.306  1.00  1.00           N  
ATOM    331  H   LYS A  22      -0.435  -0.838   5.590  1.00  1.00           H  
ATOM    332  HA  LYS A  22      -3.332  -1.118   6.069  1.00  1.00           H  
ATOM    333  HB2 LYS A  22      -1.309   0.390   7.678  1.00  1.00           H  
ATOM    334  HB3 LYS A  22      -2.955   0.995   7.574  1.00  1.00           H  
ATOM    335  HG2 LYS A  22      -3.355  -1.634   8.186  1.00  1.00           H  
ATOM    336  HG3 LYS A  22      -1.871  -1.265   9.066  1.00  1.00           H  
ATOM    337  HD2 LYS A  22      -2.940   0.027  10.550  1.00  1.00           H  
ATOM    338  HD3 LYS A  22      -3.912   0.812   9.303  1.00  1.00           H  
ATOM    339  HE2 LYS A  22      -5.590  -0.295  10.343  1.00  1.00           H  
ATOM    340  HE3 LYS A  22      -5.059  -1.606   9.291  1.00  1.00           H  
ATOM    341  HZ1 LYS A  22      -4.803  -1.319  12.169  1.00  1.00           H  
ATOM    342  HZ2 LYS A  22      -3.460  -1.976  11.379  1.00  1.00           H  
ATOM    343  HZ3 LYS A  22      -4.973  -2.716  11.230  1.00  1.00           H  
ATOM    344  N   CYS A  23      -3.918   0.972   4.836  1.00  1.00           N  
ATOM    345  CA  CYS A  23      -4.266   2.040   3.908  1.00  1.00           C  
ATOM    346  C   CYS A  23      -4.919   3.206   4.645  1.00  1.00           C  
ATOM    347  O   CYS A  23      -5.562   3.016   5.678  1.00  1.00           O  
ATOM    348  CB  CYS A  23      -5.212   1.511   2.831  1.00  1.00           C  
ATOM    349  SG  CYS A  23      -5.561   2.700   1.495  1.00  1.00           S  
ATOM    350  H   CYS A  23      -4.635   0.474   5.280  1.00  1.00           H  
ATOM    351  HA  CYS A  23      -3.355   2.387   3.440  1.00  1.00           H  
ATOM    352  HB2 CYS A  23      -4.777   0.630   2.385  1.00  1.00           H  
ATOM    353  HB3 CYS A  23      -6.153   1.246   3.290  1.00  1.00           H  
ATOM    354  N   ILE A  24      -4.752   4.411   4.110  1.00  1.00           N  
ATOM    355  CA  ILE A  24      -5.317   5.601   4.703  1.00  1.00           C  
ATOM    356  C   ILE A  24      -5.920   6.459   3.632  1.00  1.00           C  
ATOM    357  O   ILE A  24      -5.701   6.259   2.437  1.00  1.00           O  
ATOM    358  CB  ILE A  24      -4.247   6.362   5.540  1.00  1.00           C  
ATOM    359  CG1 ILE A  24      -4.406   6.013   7.021  1.00  1.00           C  
ATOM    360  CG2 ILE A  24      -4.306   7.878   5.352  1.00  1.00           C  
ATOM    361  CD1 ILE A  24      -3.192   6.358   7.856  1.00  1.00           C  
ATOM    362  H   ILE A  24      -4.229   4.510   3.282  1.00  1.00           H  
ATOM    363  HA  ILE A  24      -6.124   5.337   5.367  1.00  1.00           H  
ATOM    364  HB  ILE A  24      -3.278   6.025   5.216  1.00  1.00           H  
ATOM    365 HG12 ILE A  24      -5.249   6.555   7.424  1.00  1.00           H  
ATOM    366 HG13 ILE A  24      -4.586   4.953   7.117  1.00  1.00           H  
ATOM    367 HG21 ILE A  24      -5.199   8.265   5.818  1.00  1.00           H  
ATOM    368 HG22 ILE A  24      -4.315   8.115   4.301  1.00  1.00           H  
ATOM    369 HG23 ILE A  24      -3.439   8.328   5.813  1.00  1.00           H  
ATOM    370 HD11 ILE A  24      -2.650   7.166   7.388  1.00  1.00           H  
ATOM    371 HD12 ILE A  24      -2.551   5.492   7.934  1.00  1.00           H  
ATOM    372 HD13 ILE A  24      -3.509   6.661   8.844  1.00  1.00           H  
ATOM    373  N   GLY A  25      -6.662   7.413   4.114  1.00  1.00           N  
ATOM    374  CA  GLY A  25      -7.342   8.388   3.314  1.00  1.00           C  
ATOM    375  C   GLY A  25      -6.973   8.297   1.896  1.00  1.00           C  
ATOM    376  O   GLY A  25      -7.736   7.940   0.999  1.00  1.00           O  
ATOM    377  H   GLY A  25      -6.717   7.468   5.055  1.00  1.00           H  
ATOM    378  HA2 GLY A  25      -8.409   8.327   3.438  1.00  1.00           H  
ATOM    379  HA3 GLY A  25      -6.972   9.330   3.657  1.00  1.00           H  
ATOM    380  N   ASP A  26      -5.739   8.611   1.774  1.00  1.00           N  
ATOM    381  CA  ASP A  26      -5.032   8.597   0.517  1.00  1.00           C  
ATOM    382  C   ASP A  26      -3.630   8.087   0.753  1.00  1.00           C  
ATOM    383  O   ASP A  26      -2.753   8.214  -0.102  1.00  1.00           O  
ATOM    384  CB  ASP A  26      -5.000   9.992  -0.109  1.00  1.00           C  
ATOM    385  CG  ASP A  26      -6.362  10.658  -0.109  1.00  1.00           C  
ATOM    386  OD1 ASP A  26      -6.911  10.888   0.989  1.00  1.00           O  
ATOM    387  OD2 ASP A  26      -6.880  10.949  -1.207  1.00  1.00           O  
ATOM    388  H   ASP A  26      -5.267   8.843   2.620  1.00  1.00           H  
ATOM    389  HA  ASP A  26      -5.542   7.916  -0.141  1.00  1.00           H  
ATOM    390  HB2 ASP A  26      -4.316  10.615   0.450  1.00  1.00           H  
ATOM    391  HB3 ASP A  26      -4.657   9.914  -1.130  1.00  1.00           H  
ATOM    392  N   LYS A  27      -3.421   7.516   1.936  1.00  1.00           N  
ATOM    393  CA  LYS A  27      -2.144   7.003   2.301  1.00  1.00           C  
ATOM    394  C   LYS A  27      -2.134   5.506   2.313  1.00  1.00           C  
ATOM    395  O   LYS A  27      -3.154   4.830   2.192  1.00  1.00           O  
ATOM    396  CB  LYS A  27      -1.784   7.525   3.663  1.00  1.00           C  
ATOM    397  CG  LYS A  27      -0.295   7.515   3.972  1.00  1.00           C  
ATOM    398  CD  LYS A  27       0.061   8.545   5.032  1.00  1.00           C  
ATOM    399  CE  LYS A  27      -0.068   9.962   4.496  1.00  1.00           C  
ATOM    400  NZ  LYS A  27      -0.596  10.899   5.526  1.00  1.00           N  
ATOM    401  H   LYS A  27      -4.153   7.448   2.598  1.00  1.00           H  
ATOM    402  HA  LYS A  27      -1.411   7.325   1.607  1.00  1.00           H  
ATOM    403  HB2 LYS A  27      -2.148   8.537   3.762  1.00  1.00           H  
ATOM    404  HB3 LYS A  27      -2.282   6.906   4.361  1.00  1.00           H  
ATOM    405  HG2 LYS A  27      -0.018   6.535   4.330  1.00  1.00           H  
ATOM    406  HG3 LYS A  27       0.252   7.738   3.067  1.00  1.00           H  
ATOM    407  HD2 LYS A  27      -0.605   8.427   5.873  1.00  1.00           H  
ATOM    408  HD3 LYS A  27       1.080   8.382   5.351  1.00  1.00           H  
ATOM    409  HE2 LYS A  27       0.905  10.303   4.177  1.00  1.00           H  
ATOM    410  HE3 LYS A  27      -0.741   9.954   3.651  1.00  1.00           H  
ATOM    411  HZ1 LYS A  27      -0.143  11.831   5.427  1.00  1.00           H  
ATOM    412  HZ2 LYS A  27      -0.400  10.531   6.479  1.00  1.00           H  
ATOM    413  HZ3 LYS A  27      -1.624  11.011   5.415  1.00  1.00           H  
ATOM    414  N   CYS A  28      -0.942   5.029   2.456  1.00  1.00           N  
ATOM    415  CA  CYS A  28      -0.665   3.599   2.497  1.00  1.00           C  
ATOM    416  C   CYS A  28       0.636   3.315   3.238  1.00  1.00           C  
ATOM    417  O   CYS A  28       1.566   4.121   3.215  1.00  1.00           O  
ATOM    418  CB  CYS A  28      -0.598   3.028   1.080  1.00  1.00           C  
ATOM    419  SG  CYS A  28      -1.556   1.494   0.858  1.00  1.00           S  
ATOM    420  H   CYS A  28      -0.217   5.680   2.533  1.00  1.00           H  
ATOM    421  HA  CYS A  28      -1.475   3.123   3.027  1.00  1.00           H  
ATOM    422  HB2 CYS A  28      -0.985   3.759   0.386  1.00  1.00           H  
ATOM    423  HB3 CYS A  28       0.431   2.812   0.832  1.00  1.00           H  
ATOM    424  N   LYS A  29       0.692   2.163   3.896  1.00  1.00           N  
ATOM    425  CA  LYS A  29       1.877   1.768   4.648  1.00  1.00           C  
ATOM    426  C   LYS A  29       1.945   0.252   4.802  1.00  1.00           C  
ATOM    427  O   LYS A  29       1.117  -0.351   5.484  1.00  1.00           O  
ATOM    428  CB  LYS A  29       1.876   2.433   6.026  1.00  1.00           C  
ATOM    429  CG  LYS A  29       0.537   2.353   6.740  1.00  1.00           C  
ATOM    430  CD  LYS A  29       0.423   3.407   7.829  1.00  1.00           C  
ATOM    431  CE  LYS A  29       1.492   3.226   8.894  1.00  1.00           C  
ATOM    432  NZ  LYS A  29       2.685   4.079   8.634  1.00  1.00           N  
ATOM    433  H   LYS A  29      -0.084   1.564   3.876  1.00  1.00           H  
ATOM    434  HA  LYS A  29       2.744   2.102   4.098  1.00  1.00           H  
ATOM    435  HB2 LYS A  29       2.619   1.952   6.645  1.00  1.00           H  
ATOM    436  HB3 LYS A  29       2.137   3.475   5.910  1.00  1.00           H  
ATOM    437  HG2 LYS A  29      -0.253   2.506   6.020  1.00  1.00           H  
ATOM    438  HG3 LYS A  29       0.436   1.374   7.185  1.00  1.00           H  
ATOM    439  HD2 LYS A  29       0.534   4.384   7.384  1.00  1.00           H  
ATOM    440  HD3 LYS A  29      -0.550   3.328   8.292  1.00  1.00           H  
ATOM    441  HE2 LYS A  29       1.075   3.489   9.854  1.00  1.00           H  
ATOM    442  HE3 LYS A  29       1.797   2.190   8.907  1.00  1.00           H  
ATOM    443  HZ1 LYS A  29       2.743   4.313   7.622  1.00  1.00           H  
ATOM    444  HZ2 LYS A  29       3.552   3.577   8.913  1.00  1.00           H  
ATOM    445  HZ3 LYS A  29       2.618   4.962   9.180  1.00  1.00           H  
ATOM    446  N   CYS A  30       2.943  -0.354   4.169  1.00  1.00           N  
ATOM    447  CA  CYS A  30       3.128  -1.801   4.239  1.00  1.00           C  
ATOM    448  C   CYS A  30       3.647  -2.195   5.625  1.00  1.00           C  
ATOM    449  O   CYS A  30       3.891  -1.325   6.461  1.00  1.00           O  
ATOM    450  CB  CYS A  30       4.089  -2.266   3.137  1.00  1.00           C  
ATOM    451  SG  CYS A  30       3.953  -1.327   1.572  1.00  1.00           S  
ATOM    452  H   CYS A  30       3.573   0.184   3.648  1.00  1.00           H  
ATOM    453  HA  CYS A  30       2.168  -2.264   4.084  1.00  1.00           H  
ATOM    454  HB2 CYS A  30       5.105  -2.170   3.490  1.00  1.00           H  
ATOM    455  HB3 CYS A  30       3.888  -3.301   2.916  1.00  1.00           H  
ATOM    456  N   TYR A  31       3.824  -3.496   5.877  1.00  1.00           N  
ATOM    457  CA  TYR A  31       4.301  -3.958   7.117  1.00  1.00           C  
ATOM    458  C   TYR A  31       5.702  -4.514   6.945  1.00  1.00           C  
ATOM    459  O   TYR A  31       6.417  -4.130   6.019  1.00  1.00           O  
ATOM    460  CB  TYR A  31       3.371  -5.027   7.711  1.00  1.00           C  
ATOM    461  CG  TYR A  31       1.948  -4.577   7.952  1.00  1.00           C  
ATOM    462  CD1 TYR A  31       1.665  -3.332   8.499  1.00  1.00           C  
ATOM    463  CD2 TYR A  31       0.886  -5.416   7.645  1.00  1.00           C  
ATOM    464  CE1 TYR A  31       0.359  -2.937   8.730  1.00  1.00           C  
ATOM    465  CE2 TYR A  31      -0.419  -5.031   7.875  1.00  1.00           C  
ATOM    466  CZ  TYR A  31      -0.678  -3.792   8.416  1.00  1.00           C  
ATOM    467  OH  TYR A  31      -1.978  -3.410   8.647  1.00  1.00           O  
ATOM    468  H   TYR A  31       3.646  -4.136   5.234  1.00  1.00           H  
ATOM    469  HA  TYR A  31       4.318  -3.130   7.721  1.00  1.00           H  
ATOM    470  HB2 TYR A  31       3.335  -5.869   7.039  1.00  1.00           H  
ATOM    471  HB3 TYR A  31       3.775  -5.352   8.658  1.00  1.00           H  
ATOM    472  HD1 TYR A  31       2.480  -2.666   8.743  1.00  1.00           H  
ATOM    473  HD2 TYR A  31       1.091  -6.387   7.220  1.00  1.00           H  
ATOM    474  HE1 TYR A  31       0.156  -1.965   9.155  1.00  1.00           H  
ATOM    475  HE2 TYR A  31      -1.231  -5.700   7.629  1.00  1.00           H  
ATOM    476  HH  TYR A  31      -2.473  -4.154   8.997  1.00  1.00           H  
ATOM    477  N   GLY A  32       6.082  -5.449   7.802  1.00  1.00           N  
ATOM    478  CA  GLY A  32       7.375  -6.062   7.673  1.00  1.00           C  
ATOM    479  C   GLY A  32       7.321  -7.225   6.706  1.00  1.00           C  
ATOM    480  O   GLY A  32       8.108  -8.164   6.819  1.00  1.00           O  
ATOM    481  H   GLY A  32       5.470  -5.747   8.504  1.00  1.00           H  
ATOM    482  HA2 GLY A  32       8.081  -5.328   7.310  1.00  1.00           H  
ATOM    483  HA3 GLY A  32       7.698  -6.420   8.638  1.00  1.00           H  
ATOM    484  N   CYS A  33       6.376  -7.171   5.752  1.00  1.00           N  
ATOM    485  CA  CYS A  33       6.230  -8.247   4.770  1.00  1.00           C  
ATOM    486  C   CYS A  33       5.738  -9.525   5.441  1.00  1.00           C  
ATOM    487  O   CYS A  33       5.504 -10.518   4.720  1.00  1.00           O  
ATOM    488  CB  CYS A  33       7.560  -8.517   4.054  1.00  1.00           C  
ATOM    489  SG  CYS A  33       8.004  -7.282   2.788  1.00  1.00           S  
ATOM    490  OXT CYS A  33       5.592  -9.523   6.681  1.00  1.00           O  
ATOM    491  H   CYS A  33       5.756  -6.389   5.709  1.00  1.00           H  
ATOM    492  HA  CYS A  33       5.497  -7.936   4.043  1.00  1.00           H  
ATOM    493  HB2 CYS A  33       8.356  -8.537   4.780  1.00  1.00           H  
ATOM    494  HB3 CYS A  33       7.504  -9.479   3.566  1.00  1.00           H  
TER     495      CYS A  33                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1     -14.667   1.714   3.657  1.00  1.00           N  
ATOM      2  CA  ALA A   1     -14.476   2.241   2.281  1.00  1.00           C  
ATOM      3  C   ALA A   1     -12.994   2.348   1.936  1.00  1.00           C  
ATOM      4  O   ALA A   1     -12.311   3.276   2.369  1.00  1.00           O  
ATOM      5  CB  ALA A   1     -15.149   3.598   2.139  1.00  1.00           C  
ATOM      6  H1  ALA A   1     -15.664   1.438   3.755  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -14.419   2.473   4.324  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -14.039   0.893   3.771  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -14.947   1.560   1.587  1.00  1.00           H  
ATOM     10  HB1 ALA A   1     -14.738   4.116   1.284  1.00  1.00           H  
ATOM     11  HB2 ALA A   1     -14.975   4.181   3.031  1.00  1.00           H  
ATOM     12  HB3 ALA A   1     -16.211   3.460   2.000  1.00  1.00           H  
ATOM     13  N   PHE A   2     -12.504   1.391   1.155  1.00  1.00           N  
ATOM     14  CA  PHE A   2     -11.102   1.377   0.752  1.00  1.00           C  
ATOM     15  C   PHE A   2     -10.750   2.637  -0.033  1.00  1.00           C  
ATOM     16  O   PHE A   2     -11.610   3.249  -0.665  1.00  1.00           O  
ATOM     17  CB  PHE A   2     -10.804   0.133  -0.089  1.00  1.00           C  
ATOM     18  CG  PHE A   2      -9.757  -0.760   0.514  1.00  1.00           C  
ATOM     19  CD1 PHE A   2      -8.438  -0.344   0.598  1.00  1.00           C  
ATOM     20  CD2 PHE A   2     -10.092  -2.015   0.997  1.00  1.00           C  
ATOM     21  CE1 PHE A   2      -7.472  -1.163   1.152  1.00  1.00           C  
ATOM     22  CE2 PHE A   2      -9.131  -2.838   1.553  1.00  1.00           C  
ATOM     23  CZ  PHE A   2      -7.819  -2.412   1.630  1.00  1.00           C  
ATOM     24  H   PHE A   2     -13.098   0.678   0.842  1.00  1.00           H  
ATOM     25  HA  PHE A   2     -10.500   1.348   1.647  1.00  1.00           H  
ATOM     26  HB2 PHE A   2     -11.709  -0.445  -0.197  1.00  1.00           H  
ATOM     27  HB3 PHE A   2     -10.459   0.438  -1.066  1.00  1.00           H  
ATOM     28  HD1 PHE A   2      -8.165   0.632   0.225  1.00  1.00           H  
ATOM     29  HD2 PHE A   2     -11.117  -2.349   0.937  1.00  1.00           H  
ATOM     30  HE1 PHE A   2      -6.447  -0.827   1.212  1.00  1.00           H  
ATOM     31  HE2 PHE A   2      -9.405  -3.814   1.926  1.00  1.00           H  
ATOM     32  HZ  PHE A   2      -7.067  -3.053   2.064  1.00  1.00           H  
ATOM     33  N   CYS A   3      -9.477   3.017   0.013  1.00  1.00           N  
ATOM     34  CA  CYS A   3      -9.006   4.204  -0.694  1.00  1.00           C  
ATOM     35  C   CYS A   3      -7.944   3.839  -1.719  1.00  1.00           C  
ATOM     36  O   CYS A   3      -6.750   4.029  -1.490  1.00  1.00           O  
ATOM     37  CB  CYS A   3      -8.451   5.239   0.293  1.00  1.00           C  
ATOM     38  SG  CYS A   3      -7.672   4.524   1.781  1.00  1.00           S  
ATOM     39  H   CYS A   3      -8.840   2.485   0.534  1.00  1.00           H  
ATOM     40  HA  CYS A   3      -9.848   4.630  -1.217  1.00  1.00           H  
ATOM     41  HB2 CYS A   3      -7.707   5.838  -0.209  1.00  1.00           H  
ATOM     42  HB3 CYS A   3      -9.258   5.879   0.620  1.00  1.00           H  
ATOM     43  N   ASN A   4      -8.399   3.313  -2.852  1.00  1.00           N  
ATOM     44  CA  ASN A   4      -7.509   2.906  -3.942  1.00  1.00           C  
ATOM     45  C   ASN A   4      -6.222   2.295  -3.405  1.00  1.00           C  
ATOM     46  O   ASN A   4      -5.174   2.941  -3.374  1.00  1.00           O  
ATOM     47  CB  ASN A   4      -7.190   4.096  -4.848  1.00  1.00           C  
ATOM     48  CG  ASN A   4      -8.236   4.298  -5.926  1.00  1.00           C  
ATOM     49  OD1 ASN A   4      -8.986   3.380  -6.260  1.00  1.00           O  
ATOM     50  ND2 ASN A   4      -8.292   5.504  -6.479  1.00  1.00           N  
ATOM     51  H   ASN A   4      -9.367   3.198  -2.958  1.00  1.00           H  
ATOM     52  HA  ASN A   4      -8.023   2.151  -4.517  1.00  1.00           H  
ATOM     53  HB2 ASN A   4      -7.141   4.993  -4.249  1.00  1.00           H  
ATOM     54  HB3 ASN A   4      -6.235   3.932  -5.324  1.00  1.00           H  
ATOM     55 HD21 ASN A   4      -7.663   6.187  -6.164  1.00  1.00           H  
ATOM     56 HD22 ASN A   4      -8.959   5.662  -7.179  1.00  1.00           H  
ATOM     57  N   LEU A   5      -6.319   1.047  -2.979  1.00  1.00           N  
ATOM     58  CA  LEU A   5      -5.174   0.332  -2.431  1.00  1.00           C  
ATOM     59  C   LEU A   5      -4.343  -0.304  -3.539  1.00  1.00           C  
ATOM     60  O   LEU A   5      -3.115  -0.351  -3.454  1.00  1.00           O  
ATOM     61  CB  LEU A   5      -5.651  -0.713  -1.401  1.00  1.00           C  
ATOM     62  CG  LEU A   5      -5.026  -2.096  -1.472  1.00  1.00           C  
ATOM     63  CD1 LEU A   5      -5.418  -2.914  -0.251  1.00  1.00           C  
ATOM     64  CD2 LEU A   5      -5.418  -2.824  -2.750  1.00  1.00           C  
ATOM     65  H   LEU A   5      -7.189   0.597  -3.032  1.00  1.00           H  
ATOM     66  HA  LEU A   5      -4.556   1.057  -1.922  1.00  1.00           H  
ATOM     67  HB2 LEU A   5      -5.419  -0.333  -0.428  1.00  1.00           H  
ATOM     68  HB3 LEU A   5      -6.721  -0.818  -1.490  1.00  1.00           H  
ATOM     69  HG  LEU A   5      -3.964  -1.972  -1.455  1.00  1.00           H  
ATOM     70 HD11 LEU A   5      -5.257  -2.328   0.642  1.00  1.00           H  
ATOM     71 HD12 LEU A   5      -4.814  -3.809  -0.208  1.00  1.00           H  
ATOM     72 HD13 LEU A   5      -6.460  -3.187  -0.319  1.00  1.00           H  
ATOM     73 HD21 LEU A   5      -6.283  -2.347  -3.186  1.00  1.00           H  
ATOM     74 HD22 LEU A   5      -5.651  -3.854  -2.523  1.00  1.00           H  
ATOM     75 HD23 LEU A   5      -4.596  -2.789  -3.451  1.00  1.00           H  
ATOM     76  N   ARG A   6      -5.015  -0.786  -4.583  1.00  1.00           N  
ATOM     77  CA  ARG A   6      -4.338  -1.417  -5.705  1.00  1.00           C  
ATOM     78  C   ARG A   6      -3.098  -0.621  -6.088  1.00  1.00           C  
ATOM     79  O   ARG A   6      -1.973  -1.103  -5.975  1.00  1.00           O  
ATOM     80  CB  ARG A   6      -5.301  -1.541  -6.894  1.00  1.00           C  
ATOM     81  CG  ARG A   6      -4.622  -1.507  -8.254  1.00  1.00           C  
ATOM     82  CD  ARG A   6      -5.622  -1.707  -9.382  1.00  1.00           C  
ATOM     83  NE  ARG A   6      -5.064  -1.336 -10.680  1.00  1.00           N  
ATOM     84  CZ  ARG A   6      -4.204  -2.090 -11.360  1.00  1.00           C  
ATOM     85  NH1 ARG A   6      -3.801  -3.256 -10.870  1.00  1.00           N  
ATOM     86  NH2 ARG A   6      -3.745  -1.678 -12.534  1.00  1.00           N  
ATOM     87  H   ARG A   6      -5.986  -0.709  -4.603  1.00  1.00           H  
ATOM     88  HA  ARG A   6      -4.035  -2.404  -5.393  1.00  1.00           H  
ATOM     89  HB2 ARG A   6      -5.836  -2.475  -6.810  1.00  1.00           H  
ATOM     90  HB3 ARG A   6      -6.010  -0.727  -6.851  1.00  1.00           H  
ATOM     91  HG2 ARG A   6      -4.142  -0.549  -8.377  1.00  1.00           H  
ATOM     92  HG3 ARG A   6      -3.881  -2.292  -8.296  1.00  1.00           H  
ATOM     93  HD2 ARG A   6      -5.911  -2.747  -9.409  1.00  1.00           H  
ATOM     94  HD3 ARG A   6      -6.492  -1.097  -9.186  1.00  1.00           H  
ATOM     95  HE  ARG A   6      -5.344  -0.480 -11.065  1.00  1.00           H  
ATOM     96 HH11 ARG A   6      -4.143  -3.573  -9.986  1.00  1.00           H  
ATOM     97 HH12 ARG A   6      -3.155  -3.818 -11.386  1.00  1.00           H  
ATOM     98 HH21 ARG A   6      -4.045  -0.801 -12.908  1.00  1.00           H  
ATOM     99 HH22 ARG A   6      -3.099  -2.245 -13.045  1.00  1.00           H  
ATOM    100  N   MET A   7      -3.313   0.611  -6.514  1.00  1.00           N  
ATOM    101  CA  MET A   7      -2.207   1.477  -6.891  1.00  1.00           C  
ATOM    102  C   MET A   7      -1.215   1.600  -5.744  1.00  1.00           C  
ATOM    103  O   MET A   7      -0.002   1.622  -5.960  1.00  1.00           O  
ATOM    104  CB  MET A   7      -2.721   2.860  -7.295  1.00  1.00           C  
ATOM    105  CG  MET A   7      -3.400   3.612  -6.163  1.00  1.00           C  
ATOM    106  SD  MET A   7      -3.800   5.315  -6.601  1.00  1.00           S  
ATOM    107  CE  MET A   7      -3.380   6.164  -5.081  1.00  1.00           C  
ATOM    108  H   MET A   7      -4.234   0.948  -6.560  1.00  1.00           H  
ATOM    109  HA  MET A   7      -1.703   1.025  -7.732  1.00  1.00           H  
ATOM    110  HB2 MET A   7      -1.889   3.453  -7.645  1.00  1.00           H  
ATOM    111  HB3 MET A   7      -3.433   2.746  -8.100  1.00  1.00           H  
ATOM    112  HG2 MET A   7      -4.314   3.099  -5.904  1.00  1.00           H  
ATOM    113  HG3 MET A   7      -2.740   3.621  -5.308  1.00  1.00           H  
ATOM    114  HE1 MET A   7      -4.260   6.651  -4.686  1.00  1.00           H  
ATOM    115  HE2 MET A   7      -2.618   6.902  -5.279  1.00  1.00           H  
ATOM    116  HE3 MET A   7      -3.011   5.449  -4.360  1.00  1.00           H  
ATOM    117  N   CYS A   8      -1.730   1.651  -4.517  1.00  1.00           N  
ATOM    118  CA  CYS A   8      -0.869   1.750  -3.350  1.00  1.00           C  
ATOM    119  C   CYS A   8       0.084   0.569  -3.319  1.00  1.00           C  
ATOM    120  O   CYS A   8       1.275   0.725  -3.041  1.00  1.00           O  
ATOM    121  CB  CYS A   8      -1.698   1.807  -2.065  1.00  1.00           C  
ATOM    122  SG  CYS A   8      -1.978   3.495  -1.440  1.00  1.00           S  
ATOM    123  H   CYS A   8      -2.703   1.602  -4.396  1.00  1.00           H  
ATOM    124  HA  CYS A   8      -0.293   2.660  -3.440  1.00  1.00           H  
ATOM    125  HB2 CYS A   8      -2.662   1.362  -2.247  1.00  1.00           H  
ATOM    126  HB3 CYS A   8      -1.189   1.250  -1.292  1.00  1.00           H  
ATOM    127  N   GLN A   9      -0.444  -0.613  -3.647  1.00  1.00           N  
ATOM    128  CA  GLN A   9       0.367  -1.824  -3.689  1.00  1.00           C  
ATOM    129  C   GLN A   9       1.657  -1.546  -4.432  1.00  1.00           C  
ATOM    130  O   GLN A   9       2.737  -1.978  -4.029  1.00  1.00           O  
ATOM    131  CB  GLN A   9      -0.392  -2.941  -4.397  1.00  1.00           C  
ATOM    132  CG  GLN A   9      -0.722  -4.123  -3.500  1.00  1.00           C  
ATOM    133  CD  GLN A   9      -1.883  -3.842  -2.567  1.00  1.00           C  
ATOM    134  OE1 GLN A   9      -3.016  -4.245  -2.828  1.00  1.00           O  
ATOM    135  NE2 GLN A   9      -1.605  -3.148  -1.469  1.00  1.00           N  
ATOM    136  H   GLN A   9      -1.396  -0.663  -3.892  1.00  1.00           H  
ATOM    137  HA  GLN A   9       0.591  -2.124  -2.677  1.00  1.00           H  
ATOM    138  HB2 GLN A   9      -1.311  -2.537  -4.782  1.00  1.00           H  
ATOM    139  HB3 GLN A   9       0.204  -3.296  -5.224  1.00  1.00           H  
ATOM    140  HG2 GLN A   9      -0.976  -4.969  -4.121  1.00  1.00           H  
ATOM    141  HG3 GLN A   9       0.148  -4.362  -2.907  1.00  1.00           H  
ATOM    142 HE21 GLN A   9      -0.680  -2.859  -1.326  1.00  1.00           H  
ATOM    143 HE22 GLN A   9      -2.337  -2.952  -0.848  1.00  1.00           H  
ATOM    144  N   LEU A  10       1.525  -0.798  -5.519  1.00  1.00           N  
ATOM    145  CA  LEU A  10       2.648  -0.424  -6.329  1.00  1.00           C  
ATOM    146  C   LEU A  10       3.724   0.198  -5.461  1.00  1.00           C  
ATOM    147  O   LEU A  10       4.872  -0.247  -5.439  1.00  1.00           O  
ATOM    148  CB  LEU A  10       2.195   0.578  -7.382  1.00  1.00           C  
ATOM    149  CG  LEU A  10       2.927   0.500  -8.722  1.00  1.00           C  
ATOM    150  CD1 LEU A  10       2.230  -0.479  -9.654  1.00  1.00           C  
ATOM    151  CD2 LEU A  10       3.016   1.877  -9.361  1.00  1.00           C  
ATOM    152  H   LEU A  10       0.643  -0.479  -5.776  1.00  1.00           H  
ATOM    153  HA  LEU A  10       3.017  -1.305  -6.806  1.00  1.00           H  
ATOM    154  HB2 LEU A  10       1.143   0.426  -7.553  1.00  1.00           H  
ATOM    155  HB3 LEU A  10       2.327   1.566  -6.978  1.00  1.00           H  
ATOM    156  HG  LEU A  10       3.933   0.142  -8.554  1.00  1.00           H  
ATOM    157 HD11 LEU A  10       1.966  -1.372  -9.107  1.00  1.00           H  
ATOM    158 HD12 LEU A  10       2.894  -0.738 -10.466  1.00  1.00           H  
ATOM    159 HD13 LEU A  10       1.336  -0.022 -10.052  1.00  1.00           H  
ATOM    160 HD21 LEU A  10       2.127   2.442  -9.123  1.00  1.00           H  
ATOM    161 HD22 LEU A  10       3.100   1.772 -10.433  1.00  1.00           H  
ATOM    162 HD23 LEU A  10       3.884   2.395  -8.981  1.00  1.00           H  
ATOM    163  N   SER A  11       3.315   1.227  -4.728  1.00  1.00           N  
ATOM    164  CA  SER A  11       4.215   1.940  -3.823  1.00  1.00           C  
ATOM    165  C   SER A  11       4.982   0.961  -2.954  1.00  1.00           C  
ATOM    166  O   SER A  11       6.119   1.219  -2.568  1.00  1.00           O  
ATOM    167  CB  SER A  11       3.432   2.922  -2.949  1.00  1.00           C  
ATOM    168  OG  SER A  11       2.833   2.260  -1.849  1.00  1.00           O  
ATOM    169  H   SER A  11       2.369   1.502  -4.791  1.00  1.00           H  
ATOM    170  HA  SER A  11       4.928   2.488  -4.422  1.00  1.00           H  
ATOM    171  HB2 SER A  11       4.102   3.681  -2.575  1.00  1.00           H  
ATOM    172  HB3 SER A  11       2.657   3.387  -3.540  1.00  1.00           H  
ATOM    173  HG  SER A  11       3.512   2.004  -1.221  1.00  1.00           H  
ATOM    174  N   CYS A  12       4.364  -0.174  -2.670  1.00  1.00           N  
ATOM    175  CA  CYS A  12       5.001  -1.197  -1.878  1.00  1.00           C  
ATOM    176  C   CYS A  12       6.020  -1.924  -2.735  1.00  1.00           C  
ATOM    177  O   CYS A  12       7.159  -2.136  -2.330  1.00  1.00           O  
ATOM    178  CB  CYS A  12       3.953  -2.173  -1.365  1.00  1.00           C  
ATOM    179  SG  CYS A  12       4.250  -2.767   0.333  1.00  1.00           S  
ATOM    180  H   CYS A  12       3.464  -0.338  -3.021  1.00  1.00           H  
ATOM    181  HA  CYS A  12       5.500  -0.727  -1.045  1.00  1.00           H  
ATOM    182  HB2 CYS A  12       2.991  -1.690  -1.386  1.00  1.00           H  
ATOM    183  HB3 CYS A  12       3.927  -3.028  -2.019  1.00  1.00           H  
ATOM    184  N   ARG A  13       5.597  -2.284  -3.940  1.00  1.00           N  
ATOM    185  CA  ARG A  13       6.469  -2.976  -4.882  1.00  1.00           C  
ATOM    186  C   ARG A  13       7.758  -2.189  -5.088  1.00  1.00           C  
ATOM    187  O   ARG A  13       8.850  -2.757  -5.114  1.00  1.00           O  
ATOM    188  CB  ARG A  13       5.757  -3.174  -6.221  1.00  1.00           C  
ATOM    189  CG  ARG A  13       6.481  -4.125  -7.160  1.00  1.00           C  
ATOM    190  CD  ARG A  13       5.503  -4.934  -7.997  1.00  1.00           C  
ATOM    191  NE  ARG A  13       6.117  -5.439  -9.222  1.00  1.00           N  
ATOM    192  CZ  ARG A  13       5.431  -5.969 -10.232  1.00  1.00           C  
ATOM    193  NH1 ARG A  13       4.109  -6.066 -10.167  1.00  1.00           N  
ATOM    194  NH2 ARG A  13       6.069  -6.405 -11.310  1.00  1.00           N  
ATOM    195  H   ARG A  13       4.677  -2.064  -4.206  1.00  1.00           H  
ATOM    196  HA  ARG A  13       6.712  -3.941  -4.464  1.00  1.00           H  
ATOM    197  HB2 ARG A  13       4.769  -3.569  -6.036  1.00  1.00           H  
ATOM    198  HB3 ARG A  13       5.666  -2.217  -6.713  1.00  1.00           H  
ATOM    199  HG2 ARG A  13       7.115  -3.552  -7.820  1.00  1.00           H  
ATOM    200  HG3 ARG A  13       7.086  -4.803  -6.575  1.00  1.00           H  
ATOM    201  HD2 ARG A  13       5.152  -5.770  -7.411  1.00  1.00           H  
ATOM    202  HD3 ARG A  13       4.666  -4.303  -8.259  1.00  1.00           H  
ATOM    203  HE  ARG A  13       7.093  -5.380  -9.297  1.00  1.00           H  
ATOM    204 HH11 ARG A  13       3.622  -5.739  -9.357  1.00  1.00           H  
ATOM    205 HH12 ARG A  13       3.599  -6.465 -10.929  1.00  1.00           H  
ATOM    206 HH21 ARG A  13       7.065  -6.334 -11.365  1.00  1.00           H  
ATOM    207 HH22 ARG A  13       5.553  -6.803 -12.069  1.00  1.00           H  
ATOM    208  N   LYS A  14       7.619  -0.875  -5.224  1.00  1.00           N  
ATOM    209  CA  LYS A  14       8.767   0.001  -5.416  1.00  1.00           C  
ATOM    210  C   LYS A  14       9.460   0.280  -4.086  1.00  1.00           C  
ATOM    211  O   LYS A  14      10.663   0.059  -3.943  1.00  1.00           O  
ATOM    212  CB  LYS A  14       8.328   1.315  -6.066  1.00  1.00           C  
ATOM    213  CG  LYS A  14       8.637   1.391  -7.552  1.00  1.00           C  
ATOM    214  CD  LYS A  14       8.032   2.634  -8.184  1.00  1.00           C  
ATOM    215  CE  LYS A  14       8.692   2.961  -9.514  1.00  1.00           C  
ATOM    216  NZ  LYS A  14      10.141   3.262  -9.355  1.00  1.00           N  
ATOM    217  H   LYS A  14       6.722  -0.484  -5.186  1.00  1.00           H  
ATOM    218  HA  LYS A  14       9.461  -0.502  -6.072  1.00  1.00           H  
ATOM    219  HB2 LYS A  14       7.263   1.430  -5.935  1.00  1.00           H  
ATOM    220  HB3 LYS A  14       8.832   2.134  -5.573  1.00  1.00           H  
ATOM    221  HG2 LYS A  14       9.708   1.416  -7.687  1.00  1.00           H  
ATOM    222  HG3 LYS A  14       8.231   0.516  -8.039  1.00  1.00           H  
ATOM    223  HD2 LYS A  14       6.978   2.467  -8.348  1.00  1.00           H  
ATOM    224  HD3 LYS A  14       8.165   3.469  -7.511  1.00  1.00           H  
ATOM    225  HE2 LYS A  14       8.580   2.114 -10.174  1.00  1.00           H  
ATOM    226  HE3 LYS A  14       8.199   3.820  -9.944  1.00  1.00           H  
ATOM    227  HZ1 LYS A  14      10.445   3.946 -10.078  1.00  1.00           H  
ATOM    228  HZ2 LYS A  14      10.701   2.393  -9.461  1.00  1.00           H  
ATOM    229  HZ3 LYS A  14      10.322   3.665  -8.414  1.00  1.00           H  
ATOM    230  N   SER A  15       8.694   0.772  -3.115  1.00  1.00           N  
ATOM    231  CA  SER A  15       9.239   1.088  -1.799  1.00  1.00           C  
ATOM    232  C   SER A  15       9.808  -0.154  -1.114  1.00  1.00           C  
ATOM    233  O   SER A  15      11.014  -0.248  -0.885  1.00  1.00           O  
ATOM    234  CB  SER A  15       8.165   1.721  -0.913  1.00  1.00           C  
ATOM    235  OG  SER A  15       8.716   2.184   0.307  1.00  1.00           O  
ATOM    236  H   SER A  15       7.741   0.934  -3.291  1.00  1.00           H  
ATOM    237  HA  SER A  15      10.037   1.800  -1.939  1.00  1.00           H  
ATOM    238  HB2 SER A  15       7.721   2.558  -1.432  1.00  1.00           H  
ATOM    239  HB3 SER A  15       7.403   0.988  -0.695  1.00  1.00           H  
ATOM    240  HG  SER A  15       9.538   2.648   0.132  1.00  1.00           H  
ATOM    241  N   LEU A  16       8.933  -1.099  -0.777  1.00  1.00           N  
ATOM    242  CA  LEU A  16       9.358  -2.327  -0.104  1.00  1.00           C  
ATOM    243  C   LEU A  16       8.745  -3.564  -0.758  1.00  1.00           C  
ATOM    244  O   LEU A  16       7.540  -3.796  -0.668  1.00  1.00           O  
ATOM    245  CB  LEU A  16       8.973  -2.279   1.376  1.00  1.00           C  
ATOM    246  CG  LEU A  16       9.885  -1.422   2.254  1.00  1.00           C  
ATOM    247  CD1 LEU A  16      11.333  -1.863   2.110  1.00  1.00           C  
ATOM    248  CD2 LEU A  16       9.737   0.050   1.900  1.00  1.00           C  
ATOM    249  H   LEU A  16       7.983  -0.964  -0.978  1.00  1.00           H  
ATOM    250  HA  LEU A  16      10.432  -2.391  -0.183  1.00  1.00           H  
ATOM    251  HB2 LEU A  16       7.967  -1.892   1.451  1.00  1.00           H  
ATOM    252  HB3 LEU A  16       8.982  -3.287   1.761  1.00  1.00           H  
ATOM    253  HG  LEU A  16       9.600  -1.548   3.289  1.00  1.00           H  
ATOM    254 HD11 LEU A  16      11.726  -1.506   1.170  1.00  1.00           H  
ATOM    255 HD12 LEU A  16      11.385  -2.942   2.135  1.00  1.00           H  
ATOM    256 HD13 LEU A  16      11.917  -1.456   2.922  1.00  1.00           H  
ATOM    257 HD21 LEU A  16       9.792   0.644   2.800  1.00  1.00           H  
ATOM    258 HD22 LEU A  16       8.782   0.210   1.420  1.00  1.00           H  
ATOM    259 HD23 LEU A  16      10.530   0.340   1.227  1.00  1.00           H  
ATOM    260  N   GLY A  17       9.590  -4.358  -1.413  1.00  1.00           N  
ATOM    261  CA  GLY A  17       9.130  -5.568  -2.081  1.00  1.00           C  
ATOM    262  C   GLY A  17       8.171  -6.378  -1.295  1.00  1.00           C  
ATOM    263  O   GLY A  17       7.397  -7.129  -1.892  1.00  1.00           O  
ATOM    264  H   GLY A  17      10.540  -4.119  -1.445  1.00  1.00           H  
ATOM    265  HA2 GLY A  17       8.598  -5.303  -2.974  1.00  1.00           H  
ATOM    266  HA3 GLY A  17       9.980  -6.180  -2.339  1.00  1.00           H  
ATOM    267  N   CYS A  18       8.138  -6.248   0.016  1.00  1.00           N  
ATOM    268  CA  CYS A  18       7.155  -7.026   0.691  1.00  1.00           C  
ATOM    269  C   CYS A  18       5.796  -6.450   0.458  1.00  1.00           C  
ATOM    270  O   CYS A  18       5.338  -5.504   1.099  1.00  1.00           O  
ATOM    271  CB  CYS A  18       7.334  -7.247   2.131  1.00  1.00           C  
ATOM    272  SG  CYS A  18       8.956  -7.915   2.625  1.00  1.00           S  
ATOM    273  H   CYS A  18       8.729  -5.631   0.495  1.00  1.00           H  
ATOM    274  HA  CYS A  18       7.173  -7.998   0.211  1.00  1.00           H  
ATOM    275  HB2 CYS A  18       7.147  -6.333   2.677  1.00  1.00           H  
ATOM    276  HB3 CYS A  18       6.576  -7.977   2.351  1.00  1.00           H  
ATOM    277  N   LEU A  19       5.204  -7.068  -0.489  1.00  1.00           N  
ATOM    278  CA  LEU A  19       3.870  -6.748  -0.968  1.00  1.00           C  
ATOM    279  C   LEU A  19       2.817  -6.943   0.123  1.00  1.00           C  
ATOM    280  O   LEU A  19       2.297  -8.044   0.308  1.00  1.00           O  
ATOM    281  CB  LEU A  19       3.551  -7.625  -2.175  1.00  1.00           C  
ATOM    282  CG  LEU A  19       3.230  -6.865  -3.459  1.00  1.00           C  
ATOM    283  CD1 LEU A  19       2.863  -7.831  -4.575  1.00  1.00           C  
ATOM    284  CD2 LEU A  19       2.108  -5.866  -3.223  1.00  1.00           C  
ATOM    285  H   LEU A  19       5.711  -7.787  -0.894  1.00  1.00           H  
ATOM    286  HA  LEU A  19       3.866  -5.714  -1.276  1.00  1.00           H  
ATOM    287  HB2 LEU A  19       4.404  -8.261  -2.363  1.00  1.00           H  
ATOM    288  HB3 LEU A  19       2.711  -8.249  -1.929  1.00  1.00           H  
ATOM    289  HG  LEU A  19       4.109  -6.317  -3.767  1.00  1.00           H  
ATOM    290 HD11 LEU A  19       3.747  -8.359  -4.899  1.00  1.00           H  
ATOM    291 HD12 LEU A  19       2.448  -7.279  -5.406  1.00  1.00           H  
ATOM    292 HD13 LEU A  19       2.132  -8.539  -4.212  1.00  1.00           H  
ATOM    293 HD21 LEU A  19       2.529  -4.902  -2.978  1.00  1.00           H  
ATOM    294 HD22 LEU A  19       1.489  -6.206  -2.405  1.00  1.00           H  
ATOM    295 HD23 LEU A  19       1.508  -5.780  -4.117  1.00  1.00           H  
ATOM    296  N   LEU A  20       2.503  -5.863   0.832  1.00  1.00           N  
ATOM    297  CA  LEU A  20       1.507  -5.896   1.900  1.00  1.00           C  
ATOM    298  C   LEU A  20       1.366  -4.518   2.541  1.00  1.00           C  
ATOM    299  O   LEU A  20       2.318  -3.740   2.572  1.00  1.00           O  
ATOM    300  CB  LEU A  20       1.885  -6.931   2.964  1.00  1.00           C  
ATOM    301  CG  LEU A  20       3.139  -6.601   3.777  1.00  1.00           C  
ATOM    302  CD1 LEU A  20       2.991  -7.095   5.208  1.00  1.00           C  
ATOM    303  CD2 LEU A  20       4.372  -7.210   3.126  1.00  1.00           C  
ATOM    304  H   LEU A  20       2.949  -5.017   0.627  1.00  1.00           H  
ATOM    305  HA  LEU A  20       0.559  -6.173   1.461  1.00  1.00           H  
ATOM    306  HB2 LEU A  20       1.055  -7.032   3.647  1.00  1.00           H  
ATOM    307  HB3 LEU A  20       2.042  -7.880   2.474  1.00  1.00           H  
ATOM    308  HG  LEU A  20       3.269  -5.529   3.806  1.00  1.00           H  
ATOM    309 HD11 LEU A  20       1.956  -7.027   5.508  1.00  1.00           H  
ATOM    310 HD12 LEU A  20       3.597  -6.486   5.863  1.00  1.00           H  
ATOM    311 HD13 LEU A  20       3.317  -8.123   5.269  1.00  1.00           H  
ATOM    312 HD21 LEU A  20       4.694  -8.069   3.697  1.00  1.00           H  
ATOM    313 HD22 LEU A  20       5.164  -6.477   3.102  1.00  1.00           H  
ATOM    314 HD23 LEU A  20       4.135  -7.517   2.119  1.00  1.00           H  
ATOM    315  N   GLY A  21       0.175  -4.224   3.056  1.00  1.00           N  
ATOM    316  CA  GLY A  21      -0.063  -2.947   3.689  1.00  1.00           C  
ATOM    317  C   GLY A  21      -1.525  -2.659   3.908  1.00  1.00           C  
ATOM    318  O   GLY A  21      -2.349  -3.567   4.011  1.00  1.00           O  
ATOM    319  H   GLY A  21      -0.542  -4.879   3.013  1.00  1.00           H  
ATOM    320  HA2 GLY A  21       0.428  -2.941   4.639  1.00  1.00           H  
ATOM    321  HA3 GLY A  21       0.349  -2.160   3.076  1.00  1.00           H  
ATOM    322  N   LYS A  22      -1.833  -1.378   3.981  1.00  1.00           N  
ATOM    323  CA  LYS A  22      -3.203  -0.928   4.195  1.00  1.00           C  
ATOM    324  C   LYS A  22      -3.339   0.567   3.944  1.00  1.00           C  
ATOM    325  O   LYS A  22      -2.427   1.345   4.227  1.00  1.00           O  
ATOM    326  CB  LYS A  22      -3.658  -1.260   5.618  1.00  1.00           C  
ATOM    327  CG  LYS A  22      -2.620  -0.939   6.683  1.00  1.00           C  
ATOM    328  CD  LYS A  22      -2.721   0.506   7.142  1.00  1.00           C  
ATOM    329  CE  LYS A  22      -3.479   0.623   8.454  1.00  1.00           C  
ATOM    330  NZ  LYS A  22      -2.580   0.467   9.631  1.00  1.00           N  
ATOM    331  H   LYS A  22      -1.111  -0.717   3.891  1.00  1.00           H  
ATOM    332  HA  LYS A  22      -3.838  -1.450   3.496  1.00  1.00           H  
ATOM    333  HB2 LYS A  22      -4.552  -0.697   5.838  1.00  1.00           H  
ATOM    334  HB3 LYS A  22      -3.885  -2.314   5.673  1.00  1.00           H  
ATOM    335  HG2 LYS A  22      -2.778  -1.587   7.532  1.00  1.00           H  
ATOM    336  HG3 LYS A  22      -1.635  -1.111   6.275  1.00  1.00           H  
ATOM    337  HD2 LYS A  22      -1.725   0.901   7.277  1.00  1.00           H  
ATOM    338  HD3 LYS A  22      -3.238   1.079   6.385  1.00  1.00           H  
ATOM    339  HE2 LYS A  22      -3.950   1.594   8.498  1.00  1.00           H  
ATOM    340  HE3 LYS A  22      -4.238  -0.146   8.486  1.00  1.00           H  
ATOM    341  HZ1 LYS A  22      -2.288   1.401   9.984  1.00  1.00           H  
ATOM    342  HZ2 LYS A  22      -1.731  -0.071   9.364  1.00  1.00           H  
ATOM    343  HZ3 LYS A  22      -3.074  -0.042  10.392  1.00  1.00           H  
ATOM    344  N   CYS A  23      -4.489   0.956   3.411  1.00  1.00           N  
ATOM    345  CA  CYS A  23      -4.765   2.357   3.115  1.00  1.00           C  
ATOM    346  C   CYS A  23      -5.674   2.965   4.178  1.00  1.00           C  
ATOM    347  O   CYS A  23      -6.448   2.262   4.826  1.00  1.00           O  
ATOM    348  CB  CYS A  23      -5.415   2.489   1.736  1.00  1.00           C  
ATOM    349  SG  CYS A  23      -5.745   4.207   1.224  1.00  1.00           S  
ATOM    350  H   CYS A  23      -5.171   0.281   3.212  1.00  1.00           H  
ATOM    351  HA  CYS A  23      -3.825   2.890   3.116  1.00  1.00           H  
ATOM    352  HB2 CYS A  23      -4.764   2.047   0.996  1.00  1.00           H  
ATOM    353  HB3 CYS A  23      -6.357   1.960   1.739  1.00  1.00           H  
ATOM    354  N   ILE A  24      -5.572   4.277   4.348  1.00  1.00           N  
ATOM    355  CA  ILE A  24      -6.371   4.993   5.319  1.00  1.00           C  
ATOM    356  C   ILE A  24      -6.907   6.255   4.711  1.00  1.00           C  
ATOM    357  O   ILE A  24      -6.515   6.678   3.623  1.00  1.00           O  
ATOM    358  CB  ILE A  24      -5.563   5.260   6.626  1.00  1.00           C  
ATOM    359  CG1 ILE A  24      -6.064   4.340   7.741  1.00  1.00           C  
ATOM    360  CG2 ILE A  24      -5.627   6.716   7.085  1.00  1.00           C  
ATOM    361  CD1 ILE A  24      -5.055   4.128   8.848  1.00  1.00           C  
ATOM    362  H   ILE A  24      -4.936   4.788   3.800  1.00  1.00           H  
ATOM    363  HA  ILE A  24      -7.234   4.408   5.588  1.00  1.00           H  
ATOM    364  HB  ILE A  24      -4.532   5.020   6.429  1.00  1.00           H  
ATOM    365 HG12 ILE A  24      -6.952   4.768   8.180  1.00  1.00           H  
ATOM    366 HG13 ILE A  24      -6.305   3.374   7.321  1.00  1.00           H  
ATOM    367 HG21 ILE A  24      -5.412   7.369   6.256  1.00  1.00           H  
ATOM    368 HG22 ILE A  24      -4.898   6.877   7.865  1.00  1.00           H  
ATOM    369 HG23 ILE A  24      -6.613   6.931   7.469  1.00  1.00           H  
ATOM    370 HD11 ILE A  24      -4.056   4.210   8.446  1.00  1.00           H  
ATOM    371 HD12 ILE A  24      -5.192   3.146   9.277  1.00  1.00           H  
ATOM    372 HD13 ILE A  24      -5.197   4.878   9.613  1.00  1.00           H  
ATOM    373  N   GLY A  25      -7.798   6.821   5.466  1.00  1.00           N  
ATOM    374  CA  GLY A  25      -8.470   8.046   5.149  1.00  1.00           C  
ATOM    375  C   GLY A  25      -7.905   8.708   3.968  1.00  1.00           C  
ATOM    376  O   GLY A  25      -8.497   8.842   2.897  1.00  1.00           O  
ATOM    377  H   GLY A  25      -7.977   6.397   6.290  1.00  1.00           H  
ATOM    378  HA2 GLY A  25      -9.529   7.896   5.035  1.00  1.00           H  
ATOM    379  HA3 GLY A  25      -8.266   8.691   5.975  1.00  1.00           H  
ATOM    380  N   ASP A  26      -6.712   9.084   4.234  1.00  1.00           N  
ATOM    381  CA  ASP A  26      -5.856   9.746   3.279  1.00  1.00           C  
ATOM    382  C   ASP A  26      -4.464   9.180   3.395  1.00  1.00           C  
ATOM    383  O   ASP A  26      -3.505   9.720   2.842  1.00  1.00           O  
ATOM    384  CB  ASP A  26      -5.845  11.259   3.510  1.00  1.00           C  
ATOM    385  CG  ASP A  26      -5.214  12.015   2.357  1.00  1.00           C  
ATOM    386  OD1 ASP A  26      -5.718  11.894   1.221  1.00  1.00           O  
ATOM    387  OD2 ASP A  26      -4.215  12.727   2.590  1.00  1.00           O  
ATOM    388  H   ASP A  26      -6.382   8.864   5.149  1.00  1.00           H  
ATOM    389  HA  ASP A  26      -6.234   9.533   2.297  1.00  1.00           H  
ATOM    390  HB2 ASP A  26      -6.860  11.606   3.630  1.00  1.00           H  
ATOM    391  HB3 ASP A  26      -5.285  11.475   4.408  1.00  1.00           H  
ATOM    392  N   LYS A  27      -4.361   8.083   4.133  1.00  1.00           N  
ATOM    393  CA  LYS A  27      -3.109   7.437   4.342  1.00  1.00           C  
ATOM    394  C   LYS A  27      -2.993   6.183   3.532  1.00  1.00           C  
ATOM    395  O   LYS A  27      -3.943   5.692   2.925  1.00  1.00           O  
ATOM    396  CB  LYS A  27      -2.968   7.109   5.800  1.00  1.00           C  
ATOM    397  CG  LYS A  27      -1.536   6.921   6.272  1.00  1.00           C  
ATOM    398  CD  LYS A  27      -1.403   7.169   7.765  1.00  1.00           C  
ATOM    399  CE  LYS A  27       0.053   7.286   8.184  1.00  1.00           C  
ATOM    400  NZ  LYS A  27       0.298   6.677   9.521  1.00  1.00           N  
ATOM    401  H   LYS A  27      -5.162   7.695   4.564  1.00  1.00           H  
ATOM    402  HA  LYS A  27      -2.316   8.082   4.058  1.00  1.00           H  
ATOM    403  HB2 LYS A  27      -3.423   7.895   6.385  1.00  1.00           H  
ATOM    404  HB3 LYS A  27      -3.501   6.208   5.953  1.00  1.00           H  
ATOM    405  HG2 LYS A  27      -1.226   5.909   6.057  1.00  1.00           H  
ATOM    406  HG3 LYS A  27      -0.898   7.614   5.742  1.00  1.00           H  
ATOM    407  HD2 LYS A  27      -1.913   8.088   8.014  1.00  1.00           H  
ATOM    408  HD3 LYS A  27      -1.858   6.347   8.299  1.00  1.00           H  
ATOM    409  HE2 LYS A  27       0.666   6.782   7.452  1.00  1.00           H  
ATOM    410  HE3 LYS A  27       0.322   8.332   8.219  1.00  1.00           H  
ATOM    411  HZ1 LYS A  27       1.033   7.210  10.027  1.00  1.00           H  
ATOM    412  HZ2 LYS A  27       0.612   5.692   9.413  1.00  1.00           H  
ATOM    413  HZ3 LYS A  27      -0.576   6.690  10.085  1.00  1.00           H  
ATOM    414  N   CYS A  28      -1.796   5.695   3.555  1.00  1.00           N  
ATOM    415  CA  CYS A  28      -1.424   4.475   2.848  1.00  1.00           C  
ATOM    416  C   CYS A  28       0.020   4.098   3.147  1.00  1.00           C  
ATOM    417  O   CYS A  28       0.918   4.935   3.065  1.00  1.00           O  
ATOM    418  CB  CYS A  28      -1.621   4.650   1.341  1.00  1.00           C  
ATOM    419  SG  CYS A  28      -2.402   3.221   0.525  1.00  1.00           S  
ATOM    420  H   CYS A  28      -1.135   6.188   4.079  1.00  1.00           H  
ATOM    421  HA  CYS A  28      -2.068   3.683   3.196  1.00  1.00           H  
ATOM    422  HB2 CYS A  28      -2.249   5.511   1.165  1.00  1.00           H  
ATOM    423  HB3 CYS A  28      -0.660   4.811   0.875  1.00  1.00           H  
ATOM    424  N   LYS A  29       0.239   2.836   3.500  1.00  1.00           N  
ATOM    425  CA  LYS A  29       1.584   2.366   3.815  1.00  1.00           C  
ATOM    426  C   LYS A  29       1.619   0.859   3.995  1.00  1.00           C  
ATOM    427  O   LYS A  29       0.661   0.252   4.474  1.00  1.00           O  
ATOM    428  CB  LYS A  29       2.102   3.053   5.080  1.00  1.00           C  
ATOM    429  CG  LYS A  29       3.594   3.343   5.048  1.00  1.00           C  
ATOM    430  CD  LYS A  29       4.076   3.925   6.366  1.00  1.00           C  
ATOM    431  CE  LYS A  29       5.174   4.955   6.152  1.00  1.00           C  
ATOM    432  NZ  LYS A  29       6.205   4.476   5.190  1.00  1.00           N  
ATOM    433  H   LYS A  29      -0.519   2.209   3.554  1.00  1.00           H  
ATOM    434  HA  LYS A  29       2.231   2.624   2.989  1.00  1.00           H  
ATOM    435  HB2 LYS A  29       1.578   3.989   5.208  1.00  1.00           H  
ATOM    436  HB3 LYS A  29       1.899   2.418   5.929  1.00  1.00           H  
ATOM    437  HG2 LYS A  29       4.125   2.423   4.856  1.00  1.00           H  
ATOM    438  HG3 LYS A  29       3.796   4.049   4.256  1.00  1.00           H  
ATOM    439  HD2 LYS A  29       3.245   4.399   6.866  1.00  1.00           H  
ATOM    440  HD3 LYS A  29       4.461   3.125   6.983  1.00  1.00           H  
ATOM    441  HE2 LYS A  29       4.729   5.861   5.768  1.00  1.00           H  
ATOM    442  HE3 LYS A  29       5.647   5.161   7.101  1.00  1.00           H  
ATOM    443  HZ1 LYS A  29       5.819   4.473   4.224  1.00  1.00           H  
ATOM    444  HZ2 LYS A  29       6.502   3.510   5.436  1.00  1.00           H  
ATOM    445  HZ3 LYS A  29       7.036   5.100   5.218  1.00  1.00           H  
ATOM    446  N   CYS A  30       2.739   0.264   3.608  1.00  1.00           N  
ATOM    447  CA  CYS A  30       2.918  -1.176   3.726  1.00  1.00           C  
ATOM    448  C   CYS A  30       2.823  -1.607   5.185  1.00  1.00           C  
ATOM    449  O   CYS A  30       2.778  -0.768   6.085  1.00  1.00           O  
ATOM    450  CB  CYS A  30       4.266  -1.597   3.136  1.00  1.00           C  
ATOM    451  SG  CYS A  30       4.520  -1.067   1.410  1.00  1.00           S  
ATOM    452  H   CYS A  30       3.462   0.812   3.236  1.00  1.00           H  
ATOM    453  HA  CYS A  30       2.128  -1.653   3.170  1.00  1.00           H  
ATOM    454  HB2 CYS A  30       5.060  -1.170   3.731  1.00  1.00           H  
ATOM    455  HB3 CYS A  30       4.342  -2.674   3.164  1.00  1.00           H  
ATOM    456  N   TYR A  31       2.778  -2.915   5.418  1.00  1.00           N  
ATOM    457  CA  TYR A  31       2.673  -3.449   6.725  1.00  1.00           C  
ATOM    458  C   TYR A  31       4.044  -3.709   7.332  1.00  1.00           C  
ATOM    459  O   TYR A  31       4.211  -4.617   8.146  1.00  1.00           O  
ATOM    460  CB  TYR A  31       1.837  -4.731   6.716  1.00  1.00           C  
ATOM    461  CG  TYR A  31       0.470  -4.566   7.341  1.00  1.00           C  
ATOM    462  CD1 TYR A  31       0.307  -3.857   8.525  1.00  1.00           C  
ATOM    463  CD2 TYR A  31      -0.658  -5.118   6.747  1.00  1.00           C  
ATOM    464  CE1 TYR A  31      -0.941  -3.703   9.099  1.00  1.00           C  
ATOM    465  CE2 TYR A  31      -1.909  -4.968   7.314  1.00  1.00           C  
ATOM    466  CZ  TYR A  31      -2.045  -4.260   8.490  1.00  1.00           C  
ATOM    467  OH  TYR A  31      -3.289  -4.109   9.058  1.00  1.00           O  
ATOM    468  H   TYR A  31       2.800  -3.517   4.707  1.00  1.00           H  
ATOM    469  HA  TYR A  31       2.174  -2.722   7.270  1.00  1.00           H  
ATOM    470  HB2 TYR A  31       1.696  -5.052   5.695  1.00  1.00           H  
ATOM    471  HB3 TYR A  31       2.362  -5.501   7.262  1.00  1.00           H  
ATOM    472  HD1 TYR A  31       1.174  -3.421   8.999  1.00  1.00           H  
ATOM    473  HD2 TYR A  31      -0.548  -5.672   5.827  1.00  1.00           H  
ATOM    474  HE1 TYR A  31      -1.047  -3.148  10.019  1.00  1.00           H  
ATOM    475  HE2 TYR A  31      -2.774  -5.405   6.837  1.00  1.00           H  
ATOM    476  HH  TYR A  31      -3.217  -4.186  10.012  1.00  1.00           H  
ATOM    477  N   GLY A  32       5.031  -2.921   6.917  1.00  1.00           N  
ATOM    478  CA  GLY A  32       6.375  -3.105   7.419  1.00  1.00           C  
ATOM    479  C   GLY A  32       6.926  -4.469   7.058  1.00  1.00           C  
ATOM    480  O   GLY A  32       7.904  -4.927   7.650  1.00  1.00           O  
ATOM    481  H   GLY A  32       4.848  -2.223   6.257  1.00  1.00           H  
ATOM    482  HA2 GLY A  32       7.014  -2.343   6.997  1.00  1.00           H  
ATOM    483  HA3 GLY A  32       6.366  -3.003   8.494  1.00  1.00           H  
ATOM    484  N   CYS A  33       6.292  -5.126   6.084  1.00  1.00           N  
ATOM    485  CA  CYS A  33       6.726  -6.450   5.653  1.00  1.00           C  
ATOM    486  C   CYS A  33       6.620  -7.453   6.797  1.00  1.00           C  
ATOM    487  O   CYS A  33       5.625  -8.208   6.831  1.00  1.00           O  
ATOM    488  CB  CYS A  33       8.166  -6.397   5.134  1.00  1.00           C  
ATOM    489  SG  CYS A  33       8.845  -8.018   4.649  1.00  1.00           S  
ATOM    490  OXT CYS A  33       7.533  -7.476   7.649  1.00  1.00           O  
ATOM    491  H   CYS A  33       5.511  -4.710   5.648  1.00  1.00           H  
ATOM    492  HA  CYS A  33       6.076  -6.766   4.852  1.00  1.00           H  
ATOM    493  HB2 CYS A  33       8.204  -5.754   4.267  1.00  1.00           H  
ATOM    494  HB3 CYS A  33       8.804  -5.990   5.905  1.00  1.00           H  
TER     495      CYS A  33                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1     -14.100   2.789   3.447  1.00  1.00           N  
ATOM      2  CA  ALA A   1     -13.812   3.338   2.097  1.00  1.00           C  
ATOM      3  C   ALA A   1     -12.317   3.302   1.799  1.00  1.00           C  
ATOM      4  O   ALA A   1     -11.571   4.190   2.212  1.00  1.00           O  
ATOM      5  CB  ALA A   1     -14.339   4.760   1.982  1.00  1.00           C  
ATOM      6  H1  ALA A   1     -15.089   2.470   3.456  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -13.945   3.552   4.138  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -13.450   1.995   3.612  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -14.327   2.730   1.367  1.00  1.00           H  
ATOM     10  HB1 ALA A   1     -14.034   5.182   1.036  1.00  1.00           H  
ATOM     11  HB2 ALA A   1     -13.940   5.358   2.789  1.00  1.00           H  
ATOM     12  HB3 ALA A   1     -15.417   4.750   2.041  1.00  1.00           H  
ATOM     13  N   PHE A   2     -11.886   2.272   1.079  1.00  1.00           N  
ATOM     14  CA  PHE A   2     -10.480   2.121   0.725  1.00  1.00           C  
ATOM     15  C   PHE A   2      -9.996   3.307  -0.102  1.00  1.00           C  
ATOM     16  O   PHE A   2     -10.783   3.971  -0.777  1.00  1.00           O  
ATOM     17  CB  PHE A   2     -10.263   0.816  -0.047  1.00  1.00           C  
ATOM     18  CG  PHE A   2      -9.436  -0.194   0.700  1.00  1.00           C  
ATOM     19  CD1 PHE A   2      -8.295   0.194   1.384  1.00  1.00           C  
ATOM     20  CD2 PHE A   2      -9.801  -1.530   0.716  1.00  1.00           C  
ATOM     21  CE1 PHE A   2      -7.534  -0.733   2.071  1.00  1.00           C  
ATOM     22  CE2 PHE A   2      -9.044  -2.462   1.401  1.00  1.00           C  
ATOM     23  CZ  PHE A   2      -7.908  -2.062   2.079  1.00  1.00           C  
ATOM     24  H   PHE A   2     -12.530   1.596   0.778  1.00  1.00           H  
ATOM     25  HA  PHE A   2      -9.910   2.084   1.642  1.00  1.00           H  
ATOM     26  HB2 PHE A   2     -11.222   0.368  -0.258  1.00  1.00           H  
ATOM     27  HB3 PHE A   2      -9.760   1.035  -0.978  1.00  1.00           H  
ATOM     28  HD1 PHE A   2      -8.001   1.232   1.379  1.00  1.00           H  
ATOM     29  HD2 PHE A   2     -10.688  -1.844   0.185  1.00  1.00           H  
ATOM     30  HE1 PHE A   2      -6.647  -0.418   2.600  1.00  1.00           H  
ATOM     31  HE2 PHE A   2      -9.339  -3.500   1.406  1.00  1.00           H  
ATOM     32  HZ  PHE A   2      -7.315  -2.788   2.615  1.00  1.00           H  
ATOM     33  N   CYS A   3      -8.695   3.565  -0.043  1.00  1.00           N  
ATOM     34  CA  CYS A   3      -8.096   4.670  -0.785  1.00  1.00           C  
ATOM     35  C   CYS A   3      -7.105   4.153  -1.820  1.00  1.00           C  
ATOM     36  O   CYS A   3      -5.897   4.134  -1.587  1.00  1.00           O  
ATOM     37  CB  CYS A   3      -7.396   5.648   0.167  1.00  1.00           C  
ATOM     38  SG  CYS A   3      -6.677   4.875   1.657  1.00  1.00           S  
ATOM     39  H   CYS A   3      -8.123   2.996   0.514  1.00  1.00           H  
ATOM     40  HA  CYS A   3      -8.890   5.189  -1.300  1.00  1.00           H  
ATOM     41  HB2 CYS A   3      -6.594   6.140  -0.362  1.00  1.00           H  
ATOM     42  HB3 CYS A   3      -8.110   6.390   0.495  1.00  1.00           H  
ATOM     43  N   ASN A   4      -7.628   3.731  -2.967  1.00  1.00           N  
ATOM     44  CA  ASN A   4      -6.793   3.209  -4.045  1.00  1.00           C  
ATOM     45  C   ASN A   4      -5.804   2.176  -3.516  1.00  1.00           C  
ATOM     46  O   ASN A   4      -4.641   2.487  -3.258  1.00  1.00           O  
ATOM     47  CB  ASN A   4      -6.042   4.347  -4.737  1.00  1.00           C  
ATOM     48  CG  ASN A   4      -5.886   4.115  -6.228  1.00  1.00           C  
ATOM     49  OD1 ASN A   4      -5.966   2.983  -6.703  1.00  1.00           O  
ATOM     50  ND2 ASN A   4      -5.663   5.191  -6.974  1.00  1.00           N  
ATOM     51  H   ASN A   4      -8.599   3.772  -3.090  1.00  1.00           H  
ATOM     52  HA  ASN A   4      -7.442   2.728  -4.761  1.00  1.00           H  
ATOM     53  HB2 ASN A   4      -6.583   5.270  -4.590  1.00  1.00           H  
ATOM     54  HB3 ASN A   4      -5.058   4.439  -4.301  1.00  1.00           H  
ATOM     55 HD21 ASN A   4      -5.611   6.062  -6.527  1.00  1.00           H  
ATOM     56 HD22 ASN A   4      -5.558   5.070  -7.940  1.00  1.00           H  
ATOM     57  N   LEU A   5      -6.280   0.949  -3.352  1.00  1.00           N  
ATOM     58  CA  LEU A   5      -5.445  -0.135  -2.849  1.00  1.00           C  
ATOM     59  C   LEU A   5      -4.407  -0.553  -3.881  1.00  1.00           C  
ATOM     60  O   LEU A   5      -3.204  -0.445  -3.640  1.00  1.00           O  
ATOM     61  CB  LEU A   5      -6.310  -1.336  -2.462  1.00  1.00           C  
ATOM     62  CG  LEU A   5      -5.764  -2.184  -1.312  1.00  1.00           C  
ATOM     63  CD1 LEU A   5      -4.491  -2.900  -1.735  1.00  1.00           C  
ATOM     64  CD2 LEU A   5      -5.510  -1.319  -0.088  1.00  1.00           C  
ATOM     65  H   LEU A   5      -7.217   0.768  -3.574  1.00  1.00           H  
ATOM     66  HA  LEU A   5      -4.931   0.223  -1.970  1.00  1.00           H  
ATOM     67  HB2 LEU A   5      -7.288  -0.973  -2.182  1.00  1.00           H  
ATOM     68  HB3 LEU A   5      -6.415  -1.971  -3.329  1.00  1.00           H  
ATOM     69  HG  LEU A   5      -6.496  -2.934  -1.048  1.00  1.00           H  
ATOM     70 HD11 LEU A   5      -4.557  -3.165  -2.780  1.00  1.00           H  
ATOM     71 HD12 LEU A   5      -4.368  -3.796  -1.144  1.00  1.00           H  
ATOM     72 HD13 LEU A   5      -3.643  -2.248  -1.582  1.00  1.00           H  
ATOM     73 HD21 LEU A   5      -6.228  -0.513  -0.061  1.00  1.00           H  
ATOM     74 HD22 LEU A   5      -4.512  -0.910  -0.137  1.00  1.00           H  
ATOM     75 HD23 LEU A   5      -5.609  -1.919   0.805  1.00  1.00           H  
ATOM     76  N   ARG A   6      -4.875  -1.025  -5.035  1.00  1.00           N  
ATOM     77  CA  ARG A   6      -3.984  -1.457  -6.101  1.00  1.00           C  
ATOM     78  C   ARG A   6      -2.836  -0.473  -6.265  1.00  1.00           C  
ATOM     79  O   ARG A   6      -1.673  -0.811  -6.045  1.00  1.00           O  
ATOM     80  CB  ARG A   6      -4.752  -1.589  -7.418  1.00  1.00           C  
ATOM     81  CG  ARG A   6      -5.360  -2.966  -7.632  1.00  1.00           C  
ATOM     82  CD  ARG A   6      -6.608  -2.898  -8.498  1.00  1.00           C  
ATOM     83  NE  ARG A   6      -6.389  -3.478  -9.821  1.00  1.00           N  
ATOM     84  CZ  ARG A   6      -5.784  -2.840 -10.820  1.00  1.00           C  
ATOM     85  NH1 ARG A   6      -5.337  -1.601 -10.652  1.00  1.00           N  
ATOM     86  NH2 ARG A   6      -5.626  -3.441 -11.991  1.00  1.00           N  
ATOM     87  H   ARG A   6      -5.839  -1.080  -5.173  1.00  1.00           H  
ATOM     88  HA  ARG A   6      -3.585  -2.420  -5.828  1.00  1.00           H  
ATOM     89  HB2 ARG A   6      -5.551  -0.861  -7.430  1.00  1.00           H  
ATOM     90  HB3 ARG A   6      -4.079  -1.385  -8.237  1.00  1.00           H  
ATOM     91  HG2 ARG A   6      -4.632  -3.598  -8.118  1.00  1.00           H  
ATOM     92  HG3 ARG A   6      -5.620  -3.387  -6.672  1.00  1.00           H  
ATOM     93  HD2 ARG A   6      -7.401  -3.441  -8.005  1.00  1.00           H  
ATOM     94  HD3 ARG A   6      -6.898  -1.864  -8.612  1.00  1.00           H  
ATOM     95  HE  ARG A   6      -6.710  -4.392  -9.973  1.00  1.00           H  
ATOM     96 HH11 ARG A   6      -5.452  -1.142  -9.772  1.00  1.00           H  
ATOM     97 HH12 ARG A   6      -4.883  -1.128 -11.407  1.00  1.00           H  
ATOM     98 HH21 ARG A   6      -5.961  -4.374 -12.124  1.00  1.00           H  
ATOM     99 HH22 ARG A   6      -5.172  -2.962 -12.742  1.00  1.00           H  
ATOM    100  N   MET A   7      -3.176   0.757  -6.621  1.00  1.00           N  
ATOM    101  CA  MET A   7      -2.174   1.800  -6.790  1.00  1.00           C  
ATOM    102  C   MET A   7      -1.255   1.841  -5.580  1.00  1.00           C  
ATOM    103  O   MET A   7      -0.035   1.946  -5.714  1.00  1.00           O  
ATOM    104  CB  MET A   7      -2.843   3.161  -6.992  1.00  1.00           C  
ATOM    105  CG  MET A   7      -2.025   4.121  -7.841  1.00  1.00           C  
ATOM    106  SD  MET A   7      -2.540   4.130  -9.569  1.00  1.00           S  
ATOM    107  CE  MET A   7      -0.953   4.227 -10.394  1.00  1.00           C  
ATOM    108  H   MET A   7      -4.124   0.971  -6.753  1.00  1.00           H  
ATOM    109  HA  MET A   7      -1.586   1.559  -7.663  1.00  1.00           H  
ATOM    110  HB2 MET A   7      -3.798   3.012  -7.474  1.00  1.00           H  
ATOM    111  HB3 MET A   7      -3.004   3.617  -6.026  1.00  1.00           H  
ATOM    112  HG2 MET A   7      -2.137   5.118  -7.442  1.00  1.00           H  
ATOM    113  HG3 MET A   7      -0.986   3.829  -7.790  1.00  1.00           H  
ATOM    114  HE1 MET A   7      -0.232   4.685  -9.734  1.00  1.00           H  
ATOM    115  HE2 MET A   7      -1.049   4.821 -11.291  1.00  1.00           H  
ATOM    116  HE3 MET A   7      -0.622   3.232 -10.655  1.00  1.00           H  
ATOM    117  N   CYS A   8      -1.847   1.719  -4.395  1.00  1.00           N  
ATOM    118  CA  CYS A   8      -1.074   1.714  -3.163  1.00  1.00           C  
ATOM    119  C   CYS A   8      -0.014   0.634  -3.236  1.00  1.00           C  
ATOM    120  O   CYS A   8       1.164   0.880  -2.969  1.00  1.00           O  
ATOM    121  CB  CYS A   8      -1.983   1.465  -1.960  1.00  1.00           C  
ATOM    122  SG  CYS A   8      -2.118   2.884  -0.824  1.00  1.00           S  
ATOM    123  H   CYS A   8      -2.822   1.605  -4.354  1.00  1.00           H  
ATOM    124  HA  CYS A   8      -0.596   2.676  -3.059  1.00  1.00           H  
ATOM    125  HB2 CYS A   8      -2.972   1.225  -2.314  1.00  1.00           H  
ATOM    126  HB3 CYS A   8      -1.599   0.628  -1.395  1.00  1.00           H  
ATOM    127  N   GLN A   9      -0.448  -0.561  -3.635  1.00  1.00           N  
ATOM    128  CA  GLN A   9       0.455  -1.697  -3.779  1.00  1.00           C  
ATOM    129  C   GLN A   9       1.721  -1.247  -4.477  1.00  1.00           C  
ATOM    130  O   GLN A   9       2.832  -1.620  -4.100  1.00  1.00           O  
ATOM    131  CB  GLN A   9      -0.213  -2.804  -4.590  1.00  1.00           C  
ATOM    132  CG  GLN A   9      -0.450  -4.082  -3.802  1.00  1.00           C  
ATOM    133  CD  GLN A   9      -0.937  -5.223  -4.674  1.00  1.00           C  
ATOM    134  OE1 GLN A   9      -1.961  -5.844  -4.390  1.00  1.00           O  
ATOM    135  NE2 GLN A   9      -0.202  -5.506  -5.744  1.00  1.00           N  
ATOM    136  H   GLN A   9      -1.400  -0.670  -3.860  1.00  1.00           H  
ATOM    137  HA  GLN A   9       0.700  -2.067  -2.795  1.00  1.00           H  
ATOM    138  HB2 GLN A   9      -1.163  -2.443  -4.945  1.00  1.00           H  
ATOM    139  HB3 GLN A   9       0.411  -3.038  -5.439  1.00  1.00           H  
ATOM    140  HG2 GLN A   9       0.477  -4.378  -3.333  1.00  1.00           H  
ATOM    141  HG3 GLN A   9      -1.191  -3.888  -3.041  1.00  1.00           H  
ATOM    142 HE21 GLN A   9       0.602  -4.970  -5.908  1.00  1.00           H  
ATOM    143 HE22 GLN A   9      -0.494  -6.239  -6.325  1.00  1.00           H  
ATOM    144  N   LEU A  10       1.528  -0.419  -5.493  1.00  1.00           N  
ATOM    145  CA  LEU A  10       2.616   0.123  -6.253  1.00  1.00           C  
ATOM    146  C   LEU A  10       3.603   0.808  -5.325  1.00  1.00           C  
ATOM    147  O   LEU A  10       4.788   0.475  -5.286  1.00  1.00           O  
ATOM    148  CB  LEU A  10       2.077   1.126  -7.265  1.00  1.00           C  
ATOM    149  CG  LEU A  10       2.837   1.191  -8.591  1.00  1.00           C  
ATOM    150  CD1 LEU A  10       4.305   1.508  -8.350  1.00  1.00           C  
ATOM    151  CD2 LEU A  10       2.690  -0.118  -9.352  1.00  1.00           C  
ATOM    152  H   LEU A  10       0.626  -0.157  -5.729  1.00  1.00           H  
ATOM    153  HA  LEU A  10       3.085  -0.685  -6.764  1.00  1.00           H  
ATOM    154  HB2 LEU A  10       1.050   0.875  -7.468  1.00  1.00           H  
ATOM    155  HB3 LEU A  10       2.100   2.102  -6.811  1.00  1.00           H  
ATOM    156  HG  LEU A  10       2.420   1.981  -9.198  1.00  1.00           H  
ATOM    157 HD11 LEU A  10       4.802   0.635  -7.955  1.00  1.00           H  
ATOM    158 HD12 LEU A  10       4.386   2.320  -7.642  1.00  1.00           H  
ATOM    159 HD13 LEU A  10       4.768   1.796  -9.282  1.00  1.00           H  
ATOM    160 HD21 LEU A  10       3.316  -0.871  -8.896  1.00  1.00           H  
ATOM    161 HD22 LEU A  10       2.992   0.027 -10.379  1.00  1.00           H  
ATOM    162 HD23 LEU A  10       1.660  -0.439  -9.321  1.00  1.00           H  
ATOM    163  N   SER A  11       3.080   1.762  -4.565  1.00  1.00           N  
ATOM    164  CA  SER A  11       3.885   2.514  -3.608  1.00  1.00           C  
ATOM    165  C   SER A  11       4.516   1.578  -2.586  1.00  1.00           C  
ATOM    166  O   SER A  11       5.543   1.893  -1.988  1.00  1.00           O  
ATOM    167  CB  SER A  11       3.026   3.562  -2.898  1.00  1.00           C  
ATOM    168  OG  SER A  11       2.303   4.347  -3.831  1.00  1.00           O  
ATOM    169  H   SER A  11       2.117   1.953  -4.644  1.00  1.00           H  
ATOM    170  HA  SER A  11       4.670   3.014  -4.155  1.00  1.00           H  
ATOM    171  HB2 SER A  11       2.324   3.066  -2.245  1.00  1.00           H  
ATOM    172  HB3 SER A  11       3.663   4.211  -2.316  1.00  1.00           H  
ATOM    173  HG  SER A  11       1.953   5.125  -3.391  1.00  1.00           H  
ATOM    174  N   CYS A  12       3.897   0.419  -2.401  1.00  1.00           N  
ATOM    175  CA  CYS A  12       4.385  -0.574  -1.475  1.00  1.00           C  
ATOM    176  C   CYS A  12       5.618  -1.250  -2.050  1.00  1.00           C  
ATOM    177  O   CYS A  12       6.573  -1.553  -1.336  1.00  1.00           O  
ATOM    178  CB  CYS A  12       3.280  -1.597  -1.257  1.00  1.00           C  
ATOM    179  SG  CYS A  12       3.023  -2.124   0.471  1.00  1.00           S  
ATOM    180  H   CYS A  12       3.089   0.214  -2.913  1.00  1.00           H  
ATOM    181  HA  CYS A  12       4.631  -0.092  -0.542  1.00  1.00           H  
ATOM    182  HB2 CYS A  12       2.354  -1.172  -1.609  1.00  1.00           H  
ATOM    183  HB3 CYS A  12       3.499  -2.466  -1.847  1.00  1.00           H  
ATOM    184  N   ARG A  13       5.577  -1.478  -3.356  1.00  1.00           N  
ATOM    185  CA  ARG A  13       6.680  -2.118  -4.063  1.00  1.00           C  
ATOM    186  C   ARG A  13       7.796  -1.120  -4.358  1.00  1.00           C  
ATOM    187  O   ARG A  13       8.962  -1.497  -4.473  1.00  1.00           O  
ATOM    188  CB  ARG A  13       6.181  -2.741  -5.368  1.00  1.00           C  
ATOM    189  CG  ARG A  13       7.114  -3.800  -5.932  1.00  1.00           C  
ATOM    190  CD  ARG A  13       8.038  -3.221  -6.992  1.00  1.00           C  
ATOM    191  NE  ARG A  13       8.270  -4.159  -8.088  1.00  1.00           N  
ATOM    192  CZ  ARG A  13       8.930  -5.307  -7.953  1.00  1.00           C  
ATOM    193  NH1 ARG A  13       9.425  -5.662  -6.774  1.00  1.00           N  
ATOM    194  NH2 ARG A  13       9.096  -6.103  -9.001  1.00  1.00           N  
ATOM    195  H   ARG A  13       4.777  -1.205  -3.859  1.00  1.00           H  
ATOM    196  HA  ARG A  13       7.070  -2.899  -3.429  1.00  1.00           H  
ATOM    197  HB2 ARG A  13       5.219  -3.197  -5.191  1.00  1.00           H  
ATOM    198  HB3 ARG A  13       6.069  -1.960  -6.107  1.00  1.00           H  
ATOM    199  HG2 ARG A  13       7.713  -4.203  -5.129  1.00  1.00           H  
ATOM    200  HG3 ARG A  13       6.523  -4.588  -6.374  1.00  1.00           H  
ATOM    201  HD2 ARG A  13       7.590  -2.322  -7.390  1.00  1.00           H  
ATOM    202  HD3 ARG A  13       8.984  -2.978  -6.532  1.00  1.00           H  
ATOM    203  HE  ARG A  13       7.915  -3.922  -8.970  1.00  1.00           H  
ATOM    204 HH11 ARG A  13       9.303  -5.067  -5.980  1.00  1.00           H  
ATOM    205 HH12 ARG A  13       9.920  -6.526  -6.680  1.00  1.00           H  
ATOM    206 HH21 ARG A  13       8.725  -5.840  -9.892  1.00  1.00           H  
ATOM    207 HH22 ARG A  13       9.593  -6.965  -8.901  1.00  1.00           H  
ATOM    208  N   LYS A  14       7.434   0.155  -4.479  1.00  1.00           N  
ATOM    209  CA  LYS A  14       8.409   1.200  -4.759  1.00  1.00           C  
ATOM    210  C   LYS A  14       9.221   1.521  -3.512  1.00  1.00           C  
ATOM    211  O   LYS A  14      10.424   1.265  -3.458  1.00  1.00           O  
ATOM    212  CB  LYS A  14       7.705   2.461  -5.269  1.00  1.00           C  
ATOM    213  CG  LYS A  14       8.194   2.921  -6.632  1.00  1.00           C  
ATOM    214  CD  LYS A  14       7.329   4.042  -7.185  1.00  1.00           C  
ATOM    215  CE  LYS A  14       7.970   4.693  -8.400  1.00  1.00           C  
ATOM    216  NZ  LYS A  14       6.962   5.357  -9.272  1.00  1.00           N  
ATOM    217  H   LYS A  14       6.491   0.398  -4.375  1.00  1.00           H  
ATOM    218  HA  LYS A  14       9.076   0.835  -5.526  1.00  1.00           H  
ATOM    219  HB2 LYS A  14       6.645   2.264  -5.339  1.00  1.00           H  
ATOM    220  HB3 LYS A  14       7.866   3.263  -4.563  1.00  1.00           H  
ATOM    221  HG2 LYS A  14       9.209   3.277  -6.538  1.00  1.00           H  
ATOM    222  HG3 LYS A  14       8.165   2.085  -7.315  1.00  1.00           H  
ATOM    223  HD2 LYS A  14       6.370   3.635  -7.472  1.00  1.00           H  
ATOM    224  HD3 LYS A  14       7.191   4.789  -6.418  1.00  1.00           H  
ATOM    225  HE2 LYS A  14       8.683   5.431  -8.063  1.00  1.00           H  
ATOM    226  HE3 LYS A  14       8.483   3.933  -8.971  1.00  1.00           H  
ATOM    227  HZ1 LYS A  14       6.135   4.739  -9.397  1.00  1.00           H  
ATOM    228  HZ2 LYS A  14       7.373   5.559 -10.205  1.00  1.00           H  
ATOM    229  HZ3 LYS A  14       6.651   6.252  -8.841  1.00  1.00           H  
ATOM    230  N   SER A  15       8.553   2.080  -2.511  1.00  1.00           N  
ATOM    231  CA  SER A  15       9.180   2.437  -1.273  1.00  1.00           C  
ATOM    232  C   SER A  15       9.739   1.206  -0.566  1.00  1.00           C  
ATOM    233  O   SER A  15      10.891   1.196  -0.132  1.00  1.00           O  
ATOM    234  CB  SER A  15       8.138   3.124  -0.412  1.00  1.00           C  
ATOM    235  OG  SER A  15       7.066   3.616  -1.200  1.00  1.00           O  
ATOM    236  H   SER A  15       7.600   2.263  -2.600  1.00  1.00           H  
ATOM    237  HA  SER A  15       9.982   3.127  -1.481  1.00  1.00           H  
ATOM    238  HB2 SER A  15       7.745   2.423   0.300  1.00  1.00           H  
ATOM    239  HB3 SER A  15       8.590   3.942   0.090  1.00  1.00           H  
ATOM    240  HG  SER A  15       6.419   4.040  -0.631  1.00  1.00           H  
ATOM    241  N   LEU A  16       8.915   0.168  -0.455  1.00  1.00           N  
ATOM    242  CA  LEU A  16       9.329  -1.069   0.198  1.00  1.00           C  
ATOM    243  C   LEU A  16       9.141  -2.264  -0.734  1.00  1.00           C  
ATOM    244  O   LEU A  16       8.906  -2.096  -1.931  1.00  1.00           O  
ATOM    245  CB  LEU A  16       8.536  -1.272   1.490  1.00  1.00           C  
ATOM    246  CG  LEU A  16       8.555  -0.078   2.449  1.00  1.00           C  
ATOM    247  CD1 LEU A  16       7.156   0.218   2.968  1.00  1.00           C  
ATOM    248  CD2 LEU A  16       9.510  -0.336   3.605  1.00  1.00           C  
ATOM    249  H   LEU A  16       8.007   0.235  -0.821  1.00  1.00           H  
ATOM    250  HA  LEU A  16      10.378  -0.980   0.440  1.00  1.00           H  
ATOM    251  HB2 LEU A  16       7.510  -1.484   1.228  1.00  1.00           H  
ATOM    252  HB3 LEU A  16       8.942  -2.128   2.008  1.00  1.00           H  
ATOM    253  HG  LEU A  16       8.903   0.796   1.917  1.00  1.00           H  
ATOM    254 HD11 LEU A  16       7.222   0.645   3.958  1.00  1.00           H  
ATOM    255 HD12 LEU A  16       6.587  -0.698   3.009  1.00  1.00           H  
ATOM    256 HD13 LEU A  16       6.667   0.917   2.306  1.00  1.00           H  
ATOM    257 HD21 LEU A  16       9.565  -1.398   3.797  1.00  1.00           H  
ATOM    258 HD22 LEU A  16       9.152   0.171   4.489  1.00  1.00           H  
ATOM    259 HD23 LEU A  16      10.492   0.034   3.350  1.00  1.00           H  
ATOM    260  N   GLY A  17       9.248  -3.469  -0.182  1.00  1.00           N  
ATOM    261  CA  GLY A  17       9.089  -4.668  -0.985  1.00  1.00           C  
ATOM    262  C   GLY A  17       7.998  -5.549  -0.522  1.00  1.00           C  
ATOM    263  O   GLY A  17       7.614  -6.467  -1.250  1.00  1.00           O  
ATOM    264  H   GLY A  17       9.440  -3.544   0.776  1.00  1.00           H  
ATOM    265  HA2 GLY A  17       8.816  -4.395  -1.988  1.00  1.00           H  
ATOM    266  HA3 GLY A  17      10.014  -5.223  -0.998  1.00  1.00           H  
ATOM    267  N   CYS A  18       7.420  -5.279   0.631  1.00  1.00           N  
ATOM    268  CA  CYS A  18       6.321  -6.104   0.995  1.00  1.00           C  
ATOM    269  C   CYS A  18       5.080  -5.594   0.344  1.00  1.00           C  
ATOM    270  O   CYS A  18       4.406  -4.671   0.797  1.00  1.00           O  
ATOM    271  CB  CYS A  18       6.046  -6.288   2.427  1.00  1.00           C  
ATOM    272  SG  CYS A  18       7.402  -7.019   3.405  1.00  1.00           S  
ATOM    273  H   CYS A  18       7.692  -4.513   1.178  1.00  1.00           H  
ATOM    274  HA  CYS A  18       6.527  -7.081   0.573  1.00  1.00           H  
ATOM    275  HB2 CYS A  18       5.750  -5.352   2.876  1.00  1.00           H  
ATOM    276  HB3 CYS A  18       5.220  -6.977   2.415  1.00  1.00           H  
ATOM    277  N   LEU A  19       4.831  -6.243  -0.725  1.00  1.00           N  
ATOM    278  CA  LEU A  19       3.693  -5.989  -1.590  1.00  1.00           C  
ATOM    279  C   LEU A  19       2.406  -5.800  -0.788  1.00  1.00           C  
ATOM    280  O   LEU A  19       1.503  -5.075  -1.206  1.00  1.00           O  
ATOM    281  CB  LEU A  19       3.547  -7.151  -2.566  1.00  1.00           C  
ATOM    282  CG  LEU A  19       3.466  -6.753  -4.037  1.00  1.00           C  
ATOM    283  CD1 LEU A  19       3.257  -7.978  -4.913  1.00  1.00           C  
ATOM    284  CD2 LEU A  19       2.353  -5.740  -4.256  1.00  1.00           C  
ATOM    285  H   LEU A  19       5.462  -6.942  -0.941  1.00  1.00           H  
ATOM    286  HA  LEU A  19       3.893  -5.087  -2.148  1.00  1.00           H  
ATOM    287  HB2 LEU A  19       4.400  -7.803  -2.440  1.00  1.00           H  
ATOM    288  HB3 LEU A  19       2.661  -7.699  -2.310  1.00  1.00           H  
ATOM    289  HG  LEU A  19       4.400  -6.293  -4.323  1.00  1.00           H  
ATOM    290 HD11 LEU A  19       4.216  -8.381  -5.204  1.00  1.00           H  
ATOM    291 HD12 LEU A  19       2.700  -7.700  -5.795  1.00  1.00           H  
ATOM    292 HD13 LEU A  19       2.705  -8.725  -4.361  1.00  1.00           H  
ATOM    293 HD21 LEU A  19       2.456  -5.298  -5.236  1.00  1.00           H  
ATOM    294 HD22 LEU A  19       2.416  -4.967  -3.505  1.00  1.00           H  
ATOM    295 HD23 LEU A  19       1.396  -6.235  -4.183  1.00  1.00           H  
ATOM    296  N   LEU A  20       2.331  -6.453   0.367  1.00  1.00           N  
ATOM    297  CA  LEU A  20       1.163  -6.356   1.228  1.00  1.00           C  
ATOM    298  C   LEU A  20       1.208  -5.082   2.060  1.00  1.00           C  
ATOM    299  O   LEU A  20       2.276  -4.519   2.304  1.00  1.00           O  
ATOM    300  CB  LEU A  20       1.083  -7.584   2.139  1.00  1.00           C  
ATOM    301  CG  LEU A  20       0.034  -7.505   3.246  1.00  1.00           C  
ATOM    302  CD1 LEU A  20      -1.368  -7.531   2.659  1.00  1.00           C  
ATOM    303  CD2 LEU A  20       0.221  -8.642   4.240  1.00  1.00           C  
ATOM    304  H   LEU A  20       3.082  -7.014   0.649  1.00  1.00           H  
ATOM    305  HA  LEU A  20       0.283  -6.325   0.604  1.00  1.00           H  
ATOM    306  HB2 LEU A  20       0.863  -8.446   1.525  1.00  1.00           H  
ATOM    307  HB3 LEU A  20       2.049  -7.728   2.599  1.00  1.00           H  
ATOM    308  HG  LEU A  20       0.157  -6.573   3.776  1.00  1.00           H  
ATOM    309 HD11 LEU A  20      -2.011  -6.879   3.232  1.00  1.00           H  
ATOM    310 HD12 LEU A  20      -1.755  -8.539   2.693  1.00  1.00           H  
ATOM    311 HD13 LEU A  20      -1.335  -7.193   1.633  1.00  1.00           H  
ATOM    312 HD21 LEU A  20       1.083  -8.442   4.858  1.00  1.00           H  
ATOM    313 HD22 LEU A  20       0.369  -9.568   3.704  1.00  1.00           H  
ATOM    314 HD23 LEU A  20      -0.658  -8.723   4.863  1.00  1.00           H  
ATOM    315  N   GLY A  21       0.038  -4.640   2.496  1.00  1.00           N  
ATOM    316  CA  GLY A  21      -0.057  -3.450   3.300  1.00  1.00           C  
ATOM    317  C   GLY A  21      -1.475  -2.987   3.503  1.00  1.00           C  
ATOM    318  O   GLY A  21      -2.421  -3.772   3.435  1.00  1.00           O  
ATOM    319  H   GLY A  21      -0.766  -5.135   2.278  1.00  1.00           H  
ATOM    320  HA2 GLY A  21       0.368  -3.659   4.255  1.00  1.00           H  
ATOM    321  HA3 GLY A  21       0.499  -2.651   2.833  1.00  1.00           H  
ATOM    322  N   LYS A  22      -1.608  -1.701   3.761  1.00  1.00           N  
ATOM    323  CA  LYS A  22      -2.915  -1.095   3.990  1.00  1.00           C  
ATOM    324  C   LYS A  22      -2.875   0.408   3.756  1.00  1.00           C  
ATOM    325  O   LYS A  22      -1.879   1.071   4.047  1.00  1.00           O  
ATOM    326  CB  LYS A  22      -3.392  -1.387   5.414  1.00  1.00           C  
ATOM    327  CG  LYS A  22      -4.866  -1.089   5.634  1.00  1.00           C  
ATOM    328  CD  LYS A  22      -5.474  -2.019   6.671  1.00  1.00           C  
ATOM    329  CE  LYS A  22      -6.707  -1.407   7.314  1.00  1.00           C  
ATOM    330  NZ  LYS A  22      -6.374  -0.674   8.567  1.00  1.00           N  
ATOM    331  H   LYS A  22      -0.798  -1.147   3.801  1.00  1.00           H  
ATOM    332  HA  LYS A  22      -3.612  -1.532   3.291  1.00  1.00           H  
ATOM    333  HB2 LYS A  22      -3.222  -2.430   5.631  1.00  1.00           H  
ATOM    334  HB3 LYS A  22      -2.819  -0.786   6.104  1.00  1.00           H  
ATOM    335  HG2 LYS A  22      -4.971  -0.070   5.974  1.00  1.00           H  
ATOM    336  HG3 LYS A  22      -5.392  -1.214   4.698  1.00  1.00           H  
ATOM    337  HD2 LYS A  22      -5.753  -2.945   6.190  1.00  1.00           H  
ATOM    338  HD3 LYS A  22      -4.739  -2.217   7.437  1.00  1.00           H  
ATOM    339  HE2 LYS A  22      -7.158  -0.719   6.615  1.00  1.00           H  
ATOM    340  HE3 LYS A  22      -7.407  -2.196   7.544  1.00  1.00           H  
ATOM    341  HZ1 LYS A  22      -7.230  -0.544   9.143  1.00  1.00           H  
ATOM    342  HZ2 LYS A  22      -5.977   0.259   8.341  1.00  1.00           H  
ATOM    343  HZ3 LYS A  22      -5.676  -1.211   9.120  1.00  1.00           H  
ATOM    344  N   CYS A  23      -3.970   0.936   3.227  1.00  1.00           N  
ATOM    345  CA  CYS A  23      -4.077   2.363   2.948  1.00  1.00           C  
ATOM    346  C   CYS A  23      -4.925   3.064   4.002  1.00  1.00           C  
ATOM    347  O   CYS A  23      -5.779   2.450   4.641  1.00  1.00           O  
ATOM    348  CB  CYS A  23      -4.680   2.590   1.560  1.00  1.00           C  
ATOM    349  SG  CYS A  23      -4.804   4.344   1.080  1.00  1.00           S  
ATOM    350  H   CYS A  23      -4.728   0.348   3.019  1.00  1.00           H  
ATOM    351  HA  CYS A  23      -3.081   2.781   2.970  1.00  1.00           H  
ATOM    352  HB2 CYS A  23      -4.068   2.091   0.824  1.00  1.00           H  
ATOM    353  HB3 CYS A  23      -5.676   2.171   1.536  1.00  1.00           H  
ATOM    354  N   ILE A  24      -4.679   4.357   4.173  1.00  1.00           N  
ATOM    355  CA  ILE A  24      -5.401   5.163   5.135  1.00  1.00           C  
ATOM    356  C   ILE A  24      -5.798   6.463   4.518  1.00  1.00           C  
ATOM    357  O   ILE A  24      -5.391   6.818   3.412  1.00  1.00           O  
ATOM    358  CB  ILE A  24      -4.573   5.421   6.416  1.00  1.00           C  
ATOM    359  CG1 ILE A  24      -3.561   4.292   6.642  1.00  1.00           C  
ATOM    360  CG2 ILE A  24      -5.489   5.550   7.625  1.00  1.00           C  
ATOM    361  CD1 ILE A  24      -4.203   2.948   6.907  1.00  1.00           C  
ATOM    362  H   ILE A  24      -3.985   4.792   3.632  1.00  1.00           H  
ATOM    363  HA  ILE A  24      -6.315   4.680   5.431  1.00  1.00           H  
ATOM    364  HB  ILE A  24      -4.047   6.354   6.296  1.00  1.00           H  
ATOM    365 HG12 ILE A  24      -2.939   4.194   5.765  1.00  1.00           H  
ATOM    366 HG13 ILE A  24      -2.942   4.539   7.492  1.00  1.00           H  
ATOM    367 HG21 ILE A  24      -6.409   5.014   7.439  1.00  1.00           H  
ATOM    368 HG22 ILE A  24      -5.710   6.593   7.799  1.00  1.00           H  
ATOM    369 HG23 ILE A  24      -5.000   5.136   8.494  1.00  1.00           H  
ATOM    370 HD11 ILE A  24      -3.992   2.642   7.922  1.00  1.00           H  
ATOM    371 HD12 ILE A  24      -3.803   2.216   6.221  1.00  1.00           H  
ATOM    372 HD13 ILE A  24      -5.271   3.025   6.770  1.00  1.00           H  
ATOM    373  N   GLY A  25      -6.586   7.144   5.290  1.00  1.00           N  
ATOM    374  CA  GLY A  25      -7.108   8.438   4.966  1.00  1.00           C  
ATOM    375  C   GLY A  25      -6.467   9.011   3.776  1.00  1.00           C  
ATOM    376  O   GLY A  25      -7.036   9.190   2.700  1.00  1.00           O  
ATOM    377  H   GLY A  25      -6.790   6.756   6.127  1.00  1.00           H  
ATOM    378  HA2 GLY A  25      -8.178   8.416   4.854  1.00  1.00           H  
ATOM    379  HA3 GLY A  25      -6.825   9.062   5.786  1.00  1.00           H  
ATOM    380  N   ASP A  26      -5.236   9.248   4.039  1.00  1.00           N  
ATOM    381  CA  ASP A  26      -4.308   9.782   3.073  1.00  1.00           C  
ATOM    382  C   ASP A  26      -2.984   9.073   3.221  1.00  1.00           C  
ATOM    383  O   ASP A  26      -1.968   9.494   2.667  1.00  1.00           O  
ATOM    384  CB  ASP A  26      -4.136  11.292   3.252  1.00  1.00           C  
ATOM    385  CG  ASP A  26      -5.461  12.027   3.267  1.00  1.00           C  
ATOM    386  OD1 ASP A  26      -6.288  11.742   4.159  1.00  1.00           O  
ATOM    387  OD2 ASP A  26      -5.673  12.887   2.387  1.00  1.00           O  
ATOM    388  H   ASP A  26      -4.932   9.010   4.957  1.00  1.00           H  
ATOM    389  HA  ASP A  26      -4.699   9.575   2.096  1.00  1.00           H  
ATOM    390  HB2 ASP A  26      -3.630  11.482   4.187  1.00  1.00           H  
ATOM    391  HB3 ASP A  26      -3.539  11.679   2.440  1.00  1.00           H  
ATOM    392  N   LYS A  27      -3.003   7.990   3.989  1.00  1.00           N  
ATOM    393  CA  LYS A  27      -1.824   7.225   4.227  1.00  1.00           C  
ATOM    394  C   LYS A  27      -1.831   5.937   3.458  1.00  1.00           C  
ATOM    395  O   LYS A  27      -2.819   5.527   2.852  1.00  1.00           O  
ATOM    396  CB  LYS A  27      -1.723   6.935   5.697  1.00  1.00           C  
ATOM    397  CG  LYS A  27      -0.319   6.614   6.184  1.00  1.00           C  
ATOM    398  CD  LYS A  27      -0.088   7.131   7.595  1.00  1.00           C  
ATOM    399  CE  LYS A  27       0.752   6.162   8.412  1.00  1.00           C  
ATOM    400  NZ  LYS A  27       0.820   6.559   9.846  1.00  1.00           N  
ATOM    401  H   LYS A  27      -3.843   7.698   4.423  1.00  1.00           H  
ATOM    402  HA  LYS A  27      -0.969   7.776   3.928  1.00  1.00           H  
ATOM    403  HB2 LYS A  27      -2.094   7.784   6.251  1.00  1.00           H  
ATOM    404  HB3 LYS A  27      -2.347   6.101   5.878  1.00  1.00           H  
ATOM    405  HG2 LYS A  27      -0.182   5.543   6.177  1.00  1.00           H  
ATOM    406  HG3 LYS A  27       0.396   7.075   5.519  1.00  1.00           H  
ATOM    407  HD2 LYS A  27       0.425   8.079   7.541  1.00  1.00           H  
ATOM    408  HD3 LYS A  27      -1.044   7.263   8.081  1.00  1.00           H  
ATOM    409  HE2 LYS A  27       0.315   5.178   8.341  1.00  1.00           H  
ATOM    410  HE3 LYS A  27       1.752   6.142   8.005  1.00  1.00           H  
ATOM    411  HZ1 LYS A  27       0.707   7.589   9.938  1.00  1.00           H  
ATOM    412  HZ2 LYS A  27       1.738   6.285  10.250  1.00  1.00           H  
ATOM    413  HZ3 LYS A  27       0.064   6.089  10.383  1.00  1.00           H  
ATOM    414  N   CYS A  28      -0.688   5.332   3.512  1.00  1.00           N  
ATOM    415  CA  CYS A  28      -0.430   4.059   2.849  1.00  1.00           C  
ATOM    416  C   CYS A  28       0.911   3.488   3.294  1.00  1.00           C  
ATOM    417  O   CYS A  28       1.932   4.175   3.250  1.00  1.00           O  
ATOM    418  CB  CYS A  28      -0.451   4.234   1.329  1.00  1.00           C  
ATOM    419  SG  CYS A  28      -0.514   2.666   0.402  1.00  1.00           S  
ATOM    420  H   CYS A  28       0.014   5.775   4.028  1.00  1.00           H  
ATOM    421  HA  CYS A  28      -1.212   3.372   3.135  1.00  1.00           H  
ATOM    422  HB2 CYS A  28      -1.319   4.813   1.053  1.00  1.00           H  
ATOM    423  HB3 CYS A  28       0.441   4.762   1.023  1.00  1.00           H  
ATOM    424  N   LYS A  29       0.906   2.231   3.730  1.00  1.00           N  
ATOM    425  CA  LYS A  29       2.132   1.586   4.189  1.00  1.00           C  
ATOM    426  C   LYS A  29       2.028   0.070   4.105  1.00  1.00           C  
ATOM    427  O   LYS A  29       0.961  -0.507   4.317  1.00  1.00           O  
ATOM    428  CB  LYS A  29       2.445   2.006   5.626  1.00  1.00           C  
ATOM    429  CG  LYS A  29       1.267   1.857   6.574  1.00  1.00           C  
ATOM    430  CD  LYS A  29       1.728   1.658   8.008  1.00  1.00           C  
ATOM    431  CE  LYS A  29       0.834   0.676   8.750  1.00  1.00           C  
ATOM    432  NZ  LYS A  29       1.552   0.009   9.870  1.00  1.00           N  
ATOM    433  H   LYS A  29       0.060   1.730   3.748  1.00  1.00           H  
ATOM    434  HA  LYS A  29       2.938   1.908   3.548  1.00  1.00           H  
ATOM    435  HB2 LYS A  29       3.258   1.400   5.997  1.00  1.00           H  
ATOM    436  HB3 LYS A  29       2.751   3.042   5.627  1.00  1.00           H  
ATOM    437  HG2 LYS A  29       0.660   2.748   6.522  1.00  1.00           H  
ATOM    438  HG3 LYS A  29       0.680   1.001   6.271  1.00  1.00           H  
ATOM    439  HD2 LYS A  29       2.738   1.275   8.002  1.00  1.00           H  
ATOM    440  HD3 LYS A  29       1.704   2.609   8.519  1.00  1.00           H  
ATOM    441  HE2 LYS A  29      -0.015   1.212   9.147  1.00  1.00           H  
ATOM    442  HE3 LYS A  29       0.492  -0.075   8.054  1.00  1.00           H  
ATOM    443  HZ1 LYS A  29       2.578   0.020   9.695  1.00  1.00           H  
ATOM    444  HZ2 LYS A  29       1.238  -0.979   9.959  1.00  1.00           H  
ATOM    445  HZ3 LYS A  29       1.359   0.504  10.764  1.00  1.00           H  
ATOM    446  N   CYS A  30       3.151  -0.564   3.796  1.00  1.00           N  
ATOM    447  CA  CYS A  30       3.207  -2.016   3.683  1.00  1.00           C  
ATOM    448  C   CYS A  30       3.006  -2.673   5.047  1.00  1.00           C  
ATOM    449  O   CYS A  30       2.896  -1.989   6.064  1.00  1.00           O  
ATOM    450  CB  CYS A  30       4.543  -2.450   3.078  1.00  1.00           C  
ATOM    451  SG  CYS A  30       4.822  -1.859   1.375  1.00  1.00           S  
ATOM    452  H   CYS A  30       3.965  -0.040   3.641  1.00  1.00           H  
ATOM    453  HA  CYS A  30       2.407  -2.327   3.029  1.00  1.00           H  
ATOM    454  HB2 CYS A  30       5.344  -2.069   3.691  1.00  1.00           H  
ATOM    455  HB3 CYS A  30       4.589  -3.530   3.064  1.00  1.00           H  
ATOM    456  N   TYR A  31       2.940  -4.002   5.058  1.00  1.00           N  
ATOM    457  CA  TYR A  31       2.736  -4.744   6.246  1.00  1.00           C  
ATOM    458  C   TYR A  31       4.050  -5.257   6.825  1.00  1.00           C  
ATOM    459  O   TYR A  31       4.635  -4.636   7.713  1.00  1.00           O  
ATOM    460  CB  TYR A  31       1.765  -5.903   5.999  1.00  1.00           C  
ATOM    461  CG  TYR A  31       0.399  -5.696   6.616  1.00  1.00           C  
ATOM    462  CD1 TYR A  31      -0.185  -4.435   6.657  1.00  1.00           C  
ATOM    463  CD2 TYR A  31      -0.307  -6.762   7.158  1.00  1.00           C  
ATOM    464  CE1 TYR A  31      -1.432  -4.244   7.220  1.00  1.00           C  
ATOM    465  CE2 TYR A  31      -1.555  -6.579   7.723  1.00  1.00           C  
ATOM    466  CZ  TYR A  31      -2.113  -5.319   7.751  1.00  1.00           C  
ATOM    467  OH  TYR A  31      -3.356  -5.133   8.312  1.00  1.00           O  
ATOM    468  H   TYR A  31       3.012  -4.476   4.266  1.00  1.00           H  
ATOM    469  HA  TYR A  31       2.302  -4.074   6.901  1.00  1.00           H  
ATOM    470  HB2 TYR A  31       1.632  -6.030   4.936  1.00  1.00           H  
ATOM    471  HB3 TYR A  31       2.183  -6.809   6.414  1.00  1.00           H  
ATOM    472  HD1 TYR A  31       0.351  -3.595   6.240  1.00  1.00           H  
ATOM    473  HD2 TYR A  31       0.133  -7.749   7.136  1.00  1.00           H  
ATOM    474  HE1 TYR A  31      -1.869  -3.256   7.241  1.00  1.00           H  
ATOM    475  HE2 TYR A  31      -2.088  -7.421   8.139  1.00  1.00           H  
ATOM    476  HH  TYR A  31      -3.435  -5.674   9.101  1.00  1.00           H  
ATOM    477  N   GLY A  32       4.506  -6.397   6.316  1.00  1.00           N  
ATOM    478  CA  GLY A  32       5.745  -6.977   6.791  1.00  1.00           C  
ATOM    479  C   GLY A  32       6.936  -6.072   6.558  1.00  1.00           C  
ATOM    480  O   GLY A  32       7.975  -6.231   7.199  1.00  1.00           O  
ATOM    481  H   GLY A  32       3.997  -6.847   5.610  1.00  1.00           H  
ATOM    482  HA2 GLY A  32       5.655  -7.171   7.850  1.00  1.00           H  
ATOM    483  HA3 GLY A  32       5.912  -7.912   6.277  1.00  1.00           H  
ATOM    484  N   CYS A  33       6.790  -5.116   5.642  1.00  1.00           N  
ATOM    485  CA  CYS A  33       7.875  -4.188   5.340  1.00  1.00           C  
ATOM    486  C   CYS A  33       7.445  -3.153   4.306  1.00  1.00           C  
ATOM    487  O   CYS A  33       7.020  -3.557   3.203  1.00  1.00           O  
ATOM    488  CB  CYS A  33       9.111  -4.951   4.845  1.00  1.00           C  
ATOM    489  SG  CYS A  33       8.931  -5.700   3.191  1.00  1.00           S  
ATOM    490  OXT CYS A  33       7.535  -1.945   4.609  1.00  1.00           O  
ATOM    491  H   CYS A  33       5.934  -5.032   5.161  1.00  1.00           H  
ATOM    492  HA  CYS A  33       8.129  -3.674   6.255  1.00  1.00           H  
ATOM    493  HB2 CYS A  33       9.948  -4.271   4.804  1.00  1.00           H  
ATOM    494  HB3 CYS A  33       9.336  -5.744   5.542  1.00  1.00           H  
TER     495      CYS A  33                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1     -14.875  -0.527   2.697  1.00  1.00           N  
ATOM      2  CA  ALA A   1     -14.294   0.749   2.204  1.00  1.00           C  
ATOM      3  C   ALA A   1     -12.803   0.598   1.923  1.00  1.00           C  
ATOM      4  O   ALA A   1     -12.141  -0.276   2.483  1.00  1.00           O  
ATOM      5  CB  ALA A   1     -14.530   1.860   3.215  1.00  1.00           C  
ATOM      6  H1  ALA A   1     -14.698  -0.582   3.720  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -14.405  -1.305   2.191  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -15.895  -0.510   2.495  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -14.796   1.018   1.286  1.00  1.00           H  
ATOM     10  HB1 ALA A   1     -14.094   2.778   2.850  1.00  1.00           H  
ATOM     11  HB2 ALA A   1     -14.073   1.594   4.157  1.00  1.00           H  
ATOM     12  HB3 ALA A   1     -15.592   1.998   3.357  1.00  1.00           H  
ATOM     13  N   PHE A   2     -12.281   1.456   1.053  1.00  1.00           N  
ATOM     14  CA  PHE A   2     -10.867   1.418   0.697  1.00  1.00           C  
ATOM     15  C   PHE A   2     -10.513   2.560  -0.250  1.00  1.00           C  
ATOM     16  O   PHE A   2     -11.367   3.070  -0.974  1.00  1.00           O  
ATOM     17  CB  PHE A   2     -10.515   0.073   0.055  1.00  1.00           C  
ATOM     18  CG  PHE A   2      -9.575  -0.762   0.879  1.00  1.00           C  
ATOM     19  CD1 PHE A   2      -8.486  -0.184   1.513  1.00  1.00           C  
ATOM     20  CD2 PHE A   2      -9.780  -2.125   1.019  1.00  1.00           C  
ATOM     21  CE1 PHE A   2      -7.619  -0.950   2.270  1.00  1.00           C  
ATOM     22  CE2 PHE A   2      -8.916  -2.896   1.774  1.00  1.00           C  
ATOM     23  CZ  PHE A   2      -7.835  -2.308   2.401  1.00  1.00           C  
ATOM     24  H   PHE A   2     -12.860   2.130   0.639  1.00  1.00           H  
ATOM     25  HA  PHE A   2     -10.294   1.533   1.605  1.00  1.00           H  
ATOM     26  HB2 PHE A   2     -11.422  -0.496  -0.090  1.00  1.00           H  
ATOM     27  HB3 PHE A   2     -10.051   0.249  -0.905  1.00  1.00           H  
ATOM     28  HD1 PHE A   2      -8.316   0.877   1.412  1.00  1.00           H  
ATOM     29  HD2 PHE A   2     -10.624  -2.587   0.529  1.00  1.00           H  
ATOM     30  HE1 PHE A   2      -6.775  -0.487   2.759  1.00  1.00           H  
ATOM     31  HE2 PHE A   2      -9.087  -3.958   1.876  1.00  1.00           H  
ATOM     32  HZ  PHE A   2      -7.159  -2.908   2.992  1.00  1.00           H  
ATOM     33  N   CYS A   3      -9.245   2.952  -0.236  1.00  1.00           N  
ATOM     34  CA  CYS A   3      -8.764   4.033  -1.092  1.00  1.00           C  
ATOM     35  C   CYS A   3      -7.754   3.510  -2.107  1.00  1.00           C  
ATOM     36  O   CYS A   3      -6.546   3.593  -1.891  1.00  1.00           O  
ATOM     37  CB  CYS A   3      -8.130   5.150  -0.253  1.00  1.00           C  
ATOM     38  SG  CYS A   3      -7.317   4.583   1.280  1.00  1.00           S  
ATOM     39  H   CYS A   3      -8.615   2.502   0.364  1.00  1.00           H  
ATOM     40  HA  CYS A   3      -9.613   4.435  -1.624  1.00  1.00           H  
ATOM     41  HB2 CYS A   3      -7.384   5.655  -0.848  1.00  1.00           H  
ATOM     42  HB3 CYS A   3      -8.897   5.858   0.025  1.00  1.00           H  
ATOM     43  N   ASN A   4      -8.260   2.966  -3.213  1.00  1.00           N  
ATOM     44  CA  ASN A   4      -7.408   2.419  -4.269  1.00  1.00           C  
ATOM     45  C   ASN A   4      -6.261   1.604  -3.681  1.00  1.00           C  
ATOM     46  O   ASN A   4      -5.137   2.090  -3.556  1.00  1.00           O  
ATOM     47  CB  ASN A   4      -6.860   3.541  -5.155  1.00  1.00           C  
ATOM     48  CG  ASN A   4      -6.120   4.601  -4.363  1.00  1.00           C  
ATOM     49  OD1 ASN A   4      -6.733   5.475  -3.750  1.00  1.00           O  
ATOM     50  ND2 ASN A   4      -4.794   4.529  -4.371  1.00  1.00           N  
ATOM     51  H   ASN A   4      -9.234   2.928  -3.321  1.00  1.00           H  
ATOM     52  HA  ASN A   4      -8.017   1.763  -4.872  1.00  1.00           H  
ATOM     53  HB2 ASN A   4      -6.178   3.119  -5.877  1.00  1.00           H  
ATOM     54  HB3 ASN A   4      -7.681   4.013  -5.674  1.00  1.00           H  
ATOM     55 HD21 ASN A   4      -4.373   3.805  -4.881  1.00  1.00           H  
ATOM     56 HD22 ASN A   4      -4.291   5.202  -3.867  1.00  1.00           H  
ATOM     57  N   LEU A   5      -6.561   0.365  -3.317  1.00  1.00           N  
ATOM     58  CA  LEU A   5      -5.565  -0.525  -2.734  1.00  1.00           C  
ATOM     59  C   LEU A   5      -4.510  -0.918  -3.760  1.00  1.00           C  
ATOM     60  O   LEU A   5      -3.315  -0.726  -3.536  1.00  1.00           O  
ATOM     61  CB  LEU A   5      -6.238  -1.779  -2.172  1.00  1.00           C  
ATOM     62  CG  LEU A   5      -5.515  -2.432  -0.992  1.00  1.00           C  
ATOM     63  CD1 LEU A   5      -6.186  -3.743  -0.616  1.00  1.00           C  
ATOM     64  CD2 LEU A   5      -4.047  -2.658  -1.322  1.00  1.00           C  
ATOM     65  H   LEU A   5      -7.478   0.042  -3.441  1.00  1.00           H  
ATOM     66  HA  LEU A   5      -5.080   0.003  -1.927  1.00  1.00           H  
ATOM     67  HB2 LEU A   5      -7.234  -1.513  -1.851  1.00  1.00           H  
ATOM     68  HB3 LEU A   5      -6.315  -2.508  -2.965  1.00  1.00           H  
ATOM     69  HG  LEU A   5      -5.571  -1.773  -0.139  1.00  1.00           H  
ATOM     70 HD11 LEU A   5      -5.808  -4.081   0.338  1.00  1.00           H  
ATOM     71 HD12 LEU A   5      -5.974  -4.486  -1.371  1.00  1.00           H  
ATOM     72 HD13 LEU A   5      -7.254  -3.595  -0.548  1.00  1.00           H  
ATOM     73 HD21 LEU A   5      -3.657  -3.452  -0.703  1.00  1.00           H  
ATOM     74 HD22 LEU A   5      -3.492  -1.750  -1.136  1.00  1.00           H  
ATOM     75 HD23 LEU A   5      -3.950  -2.932  -2.363  1.00  1.00           H  
ATOM     76  N   ARG A   6      -4.958  -1.463  -4.890  1.00  1.00           N  
ATOM     77  CA  ARG A   6      -4.051  -1.882  -5.951  1.00  1.00           C  
ATOM     78  C   ARG A   6      -2.959  -0.845  -6.159  1.00  1.00           C  
ATOM     79  O   ARG A   6      -1.776  -1.117  -5.959  1.00  1.00           O  
ATOM     80  CB  ARG A   6      -4.820  -2.101  -7.255  1.00  1.00           C  
ATOM     81  CG  ARG A   6      -5.833  -3.232  -7.181  1.00  1.00           C  
ATOM     82  CD  ARG A   6      -6.022  -3.899  -8.534  1.00  1.00           C  
ATOM     83  NE  ARG A   6      -6.210  -2.922  -9.604  1.00  1.00           N  
ATOM     84  CZ  ARG A   6      -6.050  -3.198 -10.896  1.00  1.00           C  
ATOM     85  NH1 ARG A   6      -5.700  -4.419 -11.283  1.00  1.00           N  
ATOM     86  NH2 ARG A   6      -6.241  -2.251 -11.805  1.00  1.00           N  
ATOM     87  H   ARG A   6      -5.918  -1.582  -5.015  1.00  1.00           H  
ATOM     88  HA  ARG A   6      -3.597  -2.813  -5.649  1.00  1.00           H  
ATOM     89  HB2 ARG A   6      -5.346  -1.192  -7.506  1.00  1.00           H  
ATOM     90  HB3 ARG A   6      -4.116  -2.327  -8.041  1.00  1.00           H  
ATOM     91  HG2 ARG A   6      -5.483  -3.969  -6.474  1.00  1.00           H  
ATOM     92  HG3 ARG A   6      -6.780  -2.833  -6.850  1.00  1.00           H  
ATOM     93  HD2 ARG A   6      -5.149  -4.495  -8.753  1.00  1.00           H  
ATOM     94  HD3 ARG A   6      -6.891  -4.539  -8.487  1.00  1.00           H  
ATOM     95  HE  ARG A   6      -6.469  -2.012  -9.346  1.00  1.00           H  
ATOM     96 HH11 ARG A   6      -5.555  -5.137 -10.603  1.00  1.00           H  
ATOM     97 HH12 ARG A   6      -5.581  -4.620 -12.255  1.00  1.00           H  
ATOM     98 HH21 ARG A   6      -6.505  -1.330 -11.519  1.00  1.00           H  
ATOM     99 HH22 ARG A   6      -6.120  -2.458 -12.776  1.00  1.00           H  
ATOM    100  N   MET A   7      -3.367   0.358  -6.534  1.00  1.00           N  
ATOM    101  CA  MET A   7      -2.419   1.443  -6.747  1.00  1.00           C  
ATOM    102  C   MET A   7      -1.500   1.578  -5.542  1.00  1.00           C  
ATOM    103  O   MET A   7      -0.287   1.737  -5.688  1.00  1.00           O  
ATOM    104  CB  MET A   7      -3.156   2.759  -7.002  1.00  1.00           C  
ATOM    105  CG  MET A   7      -3.359   3.066  -8.477  1.00  1.00           C  
ATOM    106  SD  MET A   7      -1.996   4.013  -9.182  1.00  1.00           S  
ATOM    107  CE  MET A   7      -2.249   5.604  -8.400  1.00  1.00           C  
ATOM    108  H   MET A   7      -4.326   0.522  -6.653  1.00  1.00           H  
ATOM    109  HA  MET A   7      -1.820   1.196  -7.611  1.00  1.00           H  
ATOM    110  HB2 MET A   7      -4.127   2.712  -6.530  1.00  1.00           H  
ATOM    111  HB3 MET A   7      -2.591   3.567  -6.563  1.00  1.00           H  
ATOM    112  HG2 MET A   7      -3.447   2.135  -9.016  1.00  1.00           H  
ATOM    113  HG3 MET A   7      -4.270   3.634  -8.591  1.00  1.00           H  
ATOM    114  HE1 MET A   7      -2.884   6.215  -9.024  1.00  1.00           H  
ATOM    115  HE2 MET A   7      -1.296   6.095  -8.266  1.00  1.00           H  
ATOM    116  HE3 MET A   7      -2.719   5.462  -7.438  1.00  1.00           H  
ATOM    117  N   CYS A   8      -2.080   1.482  -4.349  1.00  1.00           N  
ATOM    118  CA  CYS A   8      -1.299   1.571  -3.125  1.00  1.00           C  
ATOM    119  C   CYS A   8      -0.203   0.518  -3.146  1.00  1.00           C  
ATOM    120  O   CYS A   8       0.960   0.806  -2.853  1.00  1.00           O  
ATOM    121  CB  CYS A   8      -2.196   1.378  -1.899  1.00  1.00           C  
ATOM    122  SG  CYS A   8      -2.528   2.912  -0.974  1.00  1.00           S  
ATOM    123  H   CYS A   8      -3.047   1.326  -4.294  1.00  1.00           H  
ATOM    124  HA  CYS A   8      -0.846   2.550  -3.086  1.00  1.00           H  
ATOM    125  HB2 CYS A   8      -3.145   0.976  -2.217  1.00  1.00           H  
ATOM    126  HB3 CYS A   8      -1.725   0.681  -1.222  1.00  1.00           H  
ATOM    127  N   GLN A   9      -0.584  -0.699  -3.534  1.00  1.00           N  
ATOM    128  CA  GLN A   9       0.361  -1.806  -3.632  1.00  1.00           C  
ATOM    129  C   GLN A   9       1.615  -1.351  -4.349  1.00  1.00           C  
ATOM    130  O   GLN A   9       2.734  -1.693  -3.966  1.00  1.00           O  
ATOM    131  CB  GLN A   9      -0.268  -2.959  -4.405  1.00  1.00           C  
ATOM    132  CG  GLN A   9      -0.469  -4.217  -3.578  1.00  1.00           C  
ATOM    133  CD  GLN A   9       0.560  -5.287  -3.884  1.00  1.00           C  
ATOM    134  OE1 GLN A   9       1.318  -5.704  -3.009  1.00  1.00           O  
ATOM    135  NE2 GLN A   9       0.592  -5.737  -5.133  1.00  1.00           N  
ATOM    136  H   GLN A   9      -1.523  -0.849  -3.784  1.00  1.00           H  
ATOM    137  HA  GLN A   9       0.613  -2.134  -2.635  1.00  1.00           H  
ATOM    138  HB2 GLN A   9      -1.225  -2.636  -4.776  1.00  1.00           H  
ATOM    139  HB3 GLN A   9       0.367  -3.199  -5.245  1.00  1.00           H  
ATOM    140  HG2 GLN A   9      -0.398  -3.960  -2.531  1.00  1.00           H  
ATOM    141  HG3 GLN A   9      -1.453  -4.614  -3.783  1.00  1.00           H  
ATOM    142 HE21 GLN A   9      -0.042  -5.359  -5.778  1.00  1.00           H  
ATOM    143 HE22 GLN A   9       1.248  -6.430  -5.359  1.00  1.00           H  
ATOM    144  N   LEU A  10       1.406  -0.562  -5.392  1.00  1.00           N  
ATOM    145  CA  LEU A  10       2.481  -0.029  -6.178  1.00  1.00           C  
ATOM    146  C   LEU A  10       3.492   0.646  -5.275  1.00  1.00           C  
ATOM    147  O   LEU A  10       4.677   0.317  -5.278  1.00  1.00           O  
ATOM    148  CB  LEU A  10       1.924   0.982  -7.170  1.00  1.00           C  
ATOM    149  CG  LEU A  10       2.658   1.060  -8.510  1.00  1.00           C  
ATOM    150  CD1 LEU A  10       1.719   1.544  -9.604  1.00  1.00           C  
ATOM    151  CD2 LEU A  10       3.869   1.974  -8.400  1.00  1.00           C  
ATOM    152  H   LEU A  10       0.497  -0.323  -5.633  1.00  1.00           H  
ATOM    153  HA  LEU A  10       2.936  -0.838  -6.706  1.00  1.00           H  
ATOM    154  HB2 LEU A  10       0.894   0.733  -7.354  1.00  1.00           H  
ATOM    155  HB3 LEU A  10       1.955   1.952  -6.707  1.00  1.00           H  
ATOM    156  HG  LEU A  10       3.005   0.073  -8.780  1.00  1.00           H  
ATOM    157 HD11 LEU A  10       2.294   1.812 -10.479  1.00  1.00           H  
ATOM    158 HD12 LEU A  10       1.173   2.408  -9.254  1.00  1.00           H  
ATOM    159 HD13 LEU A  10       1.025   0.757  -9.857  1.00  1.00           H  
ATOM    160 HD21 LEU A  10       4.437   1.929  -9.318  1.00  1.00           H  
ATOM    161 HD22 LEU A  10       4.489   1.653  -7.577  1.00  1.00           H  
ATOM    162 HD23 LEU A  10       3.540   2.988  -8.230  1.00  1.00           H  
ATOM    163  N   SER A  11       2.988   1.583  -4.485  1.00  1.00           N  
ATOM    164  CA  SER A  11       3.822   2.327  -3.541  1.00  1.00           C  
ATOM    165  C   SER A  11       4.607   1.369  -2.657  1.00  1.00           C  
ATOM    166  O   SER A  11       5.726   1.660  -2.239  1.00  1.00           O  
ATOM    167  CB  SER A  11       2.959   3.250  -2.679  1.00  1.00           C  
ATOM    168  OG  SER A  11       3.645   4.451  -2.371  1.00  1.00           O  
ATOM    169  H   SER A  11       2.018   1.765  -4.533  1.00  1.00           H  
ATOM    170  HA  SER A  11       4.519   2.923  -4.111  1.00  1.00           H  
ATOM    171  HB2 SER A  11       2.053   3.495  -3.213  1.00  1.00           H  
ATOM    172  HB3 SER A  11       2.708   2.746  -1.757  1.00  1.00           H  
ATOM    173  HG  SER A  11       4.530   4.243  -2.062  1.00  1.00           H  
ATOM    174  N   CYS A  12       4.008   0.218  -2.395  1.00  1.00           N  
ATOM    175  CA  CYS A  12       4.618  -0.817  -1.585  1.00  1.00           C  
ATOM    176  C   CYS A  12       5.660  -1.558  -2.404  1.00  1.00           C  
ATOM    177  O   CYS A  12       6.729  -1.899  -1.908  1.00  1.00           O  
ATOM    178  CB  CYS A  12       3.511  -1.769  -1.143  1.00  1.00           C  
ATOM    179  SG  CYS A  12       3.539  -2.316   0.602  1.00  1.00           S  
ATOM    180  H   CYS A  12       3.121   0.047  -2.772  1.00  1.00           H  
ATOM    181  HA  CYS A  12       5.095  -0.366  -0.730  1.00  1.00           H  
ATOM    182  HB2 CYS A  12       2.565  -1.283  -1.310  1.00  1.00           H  
ATOM    183  HB3 CYS A  12       3.552  -2.647  -1.764  1.00  1.00           H  
ATOM    184  N   ARG A  13       5.338  -1.787  -3.670  1.00  1.00           N  
ATOM    185  CA  ARG A  13       6.251  -2.475  -4.575  1.00  1.00           C  
ATOM    186  C   ARG A  13       7.427  -1.568  -4.915  1.00  1.00           C  
ATOM    187  O   ARG A  13       8.562  -2.023  -5.058  1.00  1.00           O  
ATOM    188  CB  ARG A  13       5.523  -2.893  -5.854  1.00  1.00           C  
ATOM    189  CG  ARG A  13       6.274  -3.934  -6.669  1.00  1.00           C  
ATOM    190  CD  ARG A  13       5.319  -4.875  -7.385  1.00  1.00           C  
ATOM    191  NE  ARG A  13       5.966  -5.572  -8.494  1.00  1.00           N  
ATOM    192  CZ  ARG A  13       6.189  -5.022  -9.686  1.00  1.00           C  
ATOM    193  NH1 ARG A  13       5.818  -3.771  -9.927  1.00  1.00           N  
ATOM    194  NH2 ARG A  13       6.784  -5.726 -10.640  1.00  1.00           N  
ATOM    195  H   ARG A  13       4.469  -1.472  -4.006  1.00  1.00           H  
ATOM    196  HA  ARG A  13       6.621  -3.356  -4.072  1.00  1.00           H  
ATOM    197  HB2 ARG A  13       4.559  -3.302  -5.588  1.00  1.00           H  
ATOM    198  HB3 ARG A  13       5.376  -2.021  -6.473  1.00  1.00           H  
ATOM    199  HG2 ARG A  13       6.885  -3.431  -7.402  1.00  1.00           H  
ATOM    200  HG3 ARG A  13       6.903  -4.510  -6.006  1.00  1.00           H  
ATOM    201  HD2 ARG A  13       4.955  -5.606  -6.678  1.00  1.00           H  
ATOM    202  HD3 ARG A  13       4.488  -4.301  -7.768  1.00  1.00           H  
ATOM    203  HE  ARG A  13       6.250  -6.497  -8.344  1.00  1.00           H  
ATOM    204 HH11 ARG A  13       5.369  -3.234  -9.213  1.00  1.00           H  
ATOM    205 HH12 ARG A  13       5.988  -3.364 -10.825  1.00  1.00           H  
ATOM    206 HH21 ARG A  13       7.065  -6.669 -10.463  1.00  1.00           H  
ATOM    207 HH22 ARG A  13       6.950  -5.313 -11.535  1.00  1.00           H  
ATOM    208  N   LYS A  14       7.136  -0.279  -5.031  1.00  1.00           N  
ATOM    209  CA  LYS A  14       8.149   0.719  -5.341  1.00  1.00           C  
ATOM    210  C   LYS A  14       8.965   1.052  -4.101  1.00  1.00           C  
ATOM    211  O   LYS A  14      10.195   1.084  -4.139  1.00  1.00           O  
ATOM    212  CB  LYS A  14       7.482   1.989  -5.869  1.00  1.00           C  
ATOM    213  CG  LYS A  14       7.760   2.259  -7.338  1.00  1.00           C  
ATOM    214  CD  LYS A  14       7.022   3.496  -7.826  1.00  1.00           C  
ATOM    215  CE  LYS A  14       7.615   4.022  -9.123  1.00  1.00           C  
ATOM    216  NZ  LYS A  14       8.932   4.682  -8.904  1.00  1.00           N  
ATOM    217  H   LYS A  14       6.211   0.012  -4.896  1.00  1.00           H  
ATOM    218  HA  LYS A  14       8.802   0.317  -6.100  1.00  1.00           H  
ATOM    219  HB2 LYS A  14       6.415   1.899  -5.735  1.00  1.00           H  
ATOM    220  HB3 LYS A  14       7.835   2.832  -5.294  1.00  1.00           H  
ATOM    221  HG2 LYS A  14       8.820   2.409  -7.473  1.00  1.00           H  
ATOM    222  HG3 LYS A  14       7.438   1.407  -7.918  1.00  1.00           H  
ATOM    223  HD2 LYS A  14       5.986   3.242  -7.992  1.00  1.00           H  
ATOM    224  HD3 LYS A  14       7.090   4.265  -7.070  1.00  1.00           H  
ATOM    225  HE2 LYS A  14       7.745   3.196  -9.806  1.00  1.00           H  
ATOM    226  HE3 LYS A  14       6.929   4.739  -9.552  1.00  1.00           H  
ATOM    227  HZ1 LYS A  14       9.427   4.800  -9.811  1.00  1.00           H  
ATOM    228  HZ2 LYS A  14       9.521   4.103  -8.273  1.00  1.00           H  
ATOM    229  HZ3 LYS A  14       8.795   5.618  -8.471  1.00  1.00           H  
ATOM    230  N   SER A  15       8.263   1.301  -3.001  1.00  1.00           N  
ATOM    231  CA  SER A  15       8.908   1.637  -1.739  1.00  1.00           C  
ATOM    232  C   SER A  15       9.913   0.566  -1.349  1.00  1.00           C  
ATOM    233  O   SER A  15      11.112   0.831  -1.265  1.00  1.00           O  
ATOM    234  CB  SER A  15       7.868   1.802  -0.630  1.00  1.00           C  
ATOM    235  OG  SER A  15       8.485   1.857   0.644  1.00  1.00           O  
ATOM    236  H   SER A  15       7.286   1.258  -3.041  1.00  1.00           H  
ATOM    237  HA  SER A  15       9.430   2.572  -1.873  1.00  1.00           H  
ATOM    238  HB2 SER A  15       7.317   2.718  -0.789  1.00  1.00           H  
ATOM    239  HB3 SER A  15       7.186   0.964  -0.651  1.00  1.00           H  
ATOM    240  HG  SER A  15       9.176   2.523   0.637  1.00  1.00           H  
ATOM    241  N   LEU A  16       9.423  -0.645  -1.105  1.00  1.00           N  
ATOM    242  CA  LEU A  16      10.312  -1.739  -0.715  1.00  1.00           C  
ATOM    243  C   LEU A  16       9.634  -3.104  -0.809  1.00  1.00           C  
ATOM    244  O   LEU A  16       8.515  -3.227  -1.300  1.00  1.00           O  
ATOM    245  CB  LEU A  16      10.807  -1.506   0.711  1.00  1.00           C  
ATOM    246  CG  LEU A  16      12.239  -0.978   0.823  1.00  1.00           C  
ATOM    247  CD1 LEU A  16      12.352   0.026   1.960  1.00  1.00           C  
ATOM    248  CD2 LEU A  16      13.215  -2.127   1.025  1.00  1.00           C  
ATOM    249  H   LEU A  16       8.448  -0.798  -1.179  1.00  1.00           H  
ATOM    250  HA  LEU A  16      11.161  -1.728  -1.382  1.00  1.00           H  
ATOM    251  HB2 LEU A  16      10.143  -0.794   1.179  1.00  1.00           H  
ATOM    252  HB3 LEU A  16      10.748  -2.439   1.252  1.00  1.00           H  
ATOM    253  HG  LEU A  16      12.502  -0.472  -0.095  1.00  1.00           H  
ATOM    254 HD11 LEU A  16      13.335  -0.040   2.402  1.00  1.00           H  
ATOM    255 HD12 LEU A  16      11.605  -0.194   2.709  1.00  1.00           H  
ATOM    256 HD13 LEU A  16      12.195   1.023   1.577  1.00  1.00           H  
ATOM    257 HD21 LEU A  16      13.038  -2.885   0.277  1.00  1.00           H  
ATOM    258 HD22 LEU A  16      13.073  -2.551   2.008  1.00  1.00           H  
ATOM    259 HD23 LEU A  16      14.227  -1.760   0.934  1.00  1.00           H  
ATOM    260  N   GLY A  17      10.327  -4.130  -0.317  1.00  1.00           N  
ATOM    261  CA  GLY A  17       9.789  -5.482  -0.330  1.00  1.00           C  
ATOM    262  C   GLY A  17       8.720  -5.687   0.656  1.00  1.00           C  
ATOM    263  O   GLY A  17       8.736  -6.653   1.419  1.00  1.00           O  
ATOM    264  H   GLY A  17      11.212  -3.965   0.069  1.00  1.00           H  
ATOM    265  HA2 GLY A  17       9.326  -5.698  -1.279  1.00  1.00           H  
ATOM    266  HA3 GLY A  17      10.582  -6.189  -0.144  1.00  1.00           H  
ATOM    267  N   CYS A  18       7.720  -4.835   0.574  1.00  1.00           N  
ATOM    268  CA  CYS A  18       6.593  -5.022   1.401  1.00  1.00           C  
ATOM    269  C   CYS A  18       5.443  -5.478   0.574  1.00  1.00           C  
ATOM    270  O   CYS A  18       4.707  -4.725  -0.057  1.00  1.00           O  
ATOM    271  CB  CYS A  18       6.157  -3.879   2.199  1.00  1.00           C  
ATOM    272  SG  CYS A  18       7.405  -3.175   3.323  1.00  1.00           S  
ATOM    273  H   CYS A  18       7.718  -4.133  -0.107  1.00  1.00           H  
ATOM    274  HA  CYS A  18       6.841  -5.825   2.083  1.00  1.00           H  
ATOM    275  HB2 CYS A  18       5.789  -3.101   1.553  1.00  1.00           H  
ATOM    276  HB3 CYS A  18       5.357  -4.296   2.780  1.00  1.00           H  
ATOM    277  N   LEU A  19       5.356  -6.733   0.616  1.00  1.00           N  
ATOM    278  CA  LEU A  19       4.349  -7.506  -0.082  1.00  1.00           C  
ATOM    279  C   LEU A  19       2.930  -7.139   0.367  1.00  1.00           C  
ATOM    280  O   LEU A  19       1.957  -7.490  -0.300  1.00  1.00           O  
ATOM    281  CB  LEU A  19       4.611  -8.990   0.157  1.00  1.00           C  
ATOM    282  CG  LEU A  19       4.828  -9.819  -1.107  1.00  1.00           C  
ATOM    283  CD1 LEU A  19       5.017 -11.287  -0.758  1.00  1.00           C  
ATOM    284  CD2 LEU A  19       3.662  -9.641  -2.068  1.00  1.00           C  
ATOM    285  H   LEU A  19       6.032  -7.164   1.151  1.00  1.00           H  
ATOM    286  HA  LEU A  19       4.445  -7.301  -1.137  1.00  1.00           H  
ATOM    287  HB2 LEU A  19       5.494  -9.080   0.774  1.00  1.00           H  
ATOM    288  HB3 LEU A  19       3.778  -9.400   0.696  1.00  1.00           H  
ATOM    289  HG  LEU A  19       5.725  -9.473  -1.599  1.00  1.00           H  
ATOM    290 HD11 LEU A  19       5.848 -11.390  -0.075  1.00  1.00           H  
ATOM    291 HD12 LEU A  19       5.219 -11.848  -1.658  1.00  1.00           H  
ATOM    292 HD13 LEU A  19       4.119 -11.665  -0.292  1.00  1.00           H  
ATOM    293 HD21 LEU A  19       3.779  -8.713  -2.608  1.00  1.00           H  
ATOM    294 HD22 LEU A  19       2.736  -9.620  -1.512  1.00  1.00           H  
ATOM    295 HD23 LEU A  19       3.643 -10.464  -2.767  1.00  1.00           H  
ATOM    296  N   LEU A  20       2.808  -6.444   1.501  1.00  1.00           N  
ATOM    297  CA  LEU A  20       1.493  -6.059   2.015  1.00  1.00           C  
ATOM    298  C   LEU A  20       1.514  -4.692   2.690  1.00  1.00           C  
ATOM    299  O   LEU A  20       2.560  -4.191   3.106  1.00  1.00           O  
ATOM    300  CB  LEU A  20       0.977  -7.121   2.992  1.00  1.00           C  
ATOM    301  CG  LEU A  20       1.614  -7.095   4.385  1.00  1.00           C  
ATOM    302  CD1 LEU A  20       0.631  -6.551   5.411  1.00  1.00           C  
ATOM    303  CD2 LEU A  20       2.088  -8.485   4.783  1.00  1.00           C  
ATOM    304  H   LEU A  20       3.611  -6.195   2.003  1.00  1.00           H  
ATOM    305  HA  LEU A  20       0.811  -6.003   1.181  1.00  1.00           H  
ATOM    306  HB2 LEU A  20      -0.089  -6.987   3.103  1.00  1.00           H  
ATOM    307  HB3 LEU A  20       1.156  -8.093   2.557  1.00  1.00           H  
ATOM    308  HG  LEU A  20       2.473  -6.440   4.366  1.00  1.00           H  
ATOM    309 HD11 LEU A  20       0.787  -7.048   6.357  1.00  1.00           H  
ATOM    310 HD12 LEU A  20      -0.379  -6.730   5.073  1.00  1.00           H  
ATOM    311 HD13 LEU A  20       0.788  -5.489   5.532  1.00  1.00           H  
ATOM    312 HD21 LEU A  20       1.257  -9.173   4.746  1.00  1.00           H  
ATOM    313 HD22 LEU A  20       2.487  -8.455   5.787  1.00  1.00           H  
ATOM    314 HD23 LEU A  20       2.858  -8.812   4.100  1.00  1.00           H  
ATOM    315  N   GLY A  21       0.325  -4.117   2.810  1.00  1.00           N  
ATOM    316  CA  GLY A  21       0.157  -2.848   3.435  1.00  1.00           C  
ATOM    317  C   GLY A  21      -1.285  -2.500   3.681  1.00  1.00           C  
ATOM    318  O   GLY A  21      -2.145  -3.374   3.787  1.00  1.00           O  
ATOM    319  H   GLY A  21      -0.443  -4.574   2.492  1.00  1.00           H  
ATOM    320  HA2 GLY A  21       0.646  -2.896   4.361  1.00  1.00           H  
ATOM    321  HA3 GLY A  21       0.600  -2.070   2.832  1.00  1.00           H  
ATOM    322  N   LYS A  22      -1.538  -1.210   3.782  1.00  1.00           N  
ATOM    323  CA  LYS A  22      -2.889  -0.714   4.033  1.00  1.00           C  
ATOM    324  C   LYS A  22      -3.031   0.755   3.655  1.00  1.00           C  
ATOM    325  O   LYS A  22      -2.100   1.546   3.811  1.00  1.00           O  
ATOM    326  CB  LYS A  22      -3.254  -0.904   5.507  1.00  1.00           C  
ATOM    327  CG  LYS A  22      -3.578  -2.343   5.875  1.00  1.00           C  
ATOM    328  CD  LYS A  22      -4.275  -2.430   7.223  1.00  1.00           C  
ATOM    329  CE  LYS A  22      -5.772  -2.644   7.064  1.00  1.00           C  
ATOM    330  NZ  LYS A  22      -6.533  -1.371   7.192  1.00  1.00           N  
ATOM    331  H   LYS A  22      -0.790  -0.579   3.691  1.00  1.00           H  
ATOM    332  HA  LYS A  22      -3.573  -1.291   3.429  1.00  1.00           H  
ATOM    333  HB2 LYS A  22      -2.423  -0.578   6.116  1.00  1.00           H  
ATOM    334  HB3 LYS A  22      -4.116  -0.294   5.733  1.00  1.00           H  
ATOM    335  HG2 LYS A  22      -4.225  -2.761   5.118  1.00  1.00           H  
ATOM    336  HG3 LYS A  22      -2.658  -2.908   5.918  1.00  1.00           H  
ATOM    337  HD2 LYS A  22      -3.861  -3.257   7.779  1.00  1.00           H  
ATOM    338  HD3 LYS A  22      -4.108  -1.510   7.764  1.00  1.00           H  
ATOM    339  HE2 LYS A  22      -5.960  -3.069   6.089  1.00  1.00           H  
ATOM    340  HE3 LYS A  22      -6.107  -3.332   7.826  1.00  1.00           H  
ATOM    341  HZ1 LYS A  22      -6.724  -0.973   6.250  1.00  1.00           H  
ATOM    342  HZ2 LYS A  22      -5.984  -0.680   7.742  1.00  1.00           H  
ATOM    343  HZ3 LYS A  22      -7.437  -1.542   7.675  1.00  1.00           H  
ATOM    344  N   CYS A  23      -4.214   1.107   3.165  1.00  1.00           N  
ATOM    345  CA  CYS A  23      -4.508   2.477   2.765  1.00  1.00           C  
ATOM    346  C   CYS A  23      -5.467   3.134   3.752  1.00  1.00           C  
ATOM    347  O   CYS A  23      -6.253   2.457   4.416  1.00  1.00           O  
ATOM    348  CB  CYS A  23      -5.111   2.501   1.361  1.00  1.00           C  
ATOM    349  SG  CYS A  23      -5.412   4.176   0.708  1.00  1.00           S  
ATOM    350  H   CYS A  23      -4.910   0.423   3.072  1.00  1.00           H  
ATOM    351  HA  CYS A  23      -3.582   3.031   2.761  1.00  1.00           H  
ATOM    352  HB2 CYS A  23      -4.440   1.998   0.681  1.00  1.00           H  
ATOM    353  HB3 CYS A  23      -6.057   1.979   1.375  1.00  1.00           H  
ATOM    354  N   ILE A  24      -5.396   4.456   3.841  1.00  1.00           N  
ATOM    355  CA  ILE A  24      -6.244   5.217   4.736  1.00  1.00           C  
ATOM    356  C   ILE A  24      -6.775   6.427   4.039  1.00  1.00           C  
ATOM    357  O   ILE A  24      -6.373   6.778   2.930  1.00  1.00           O  
ATOM    358  CB  ILE A  24      -5.502   5.637   6.026  1.00  1.00           C  
ATOM    359  CG1 ILE A  24      -4.377   4.647   6.349  1.00  1.00           C  
ATOM    360  CG2 ILE A  24      -6.473   5.723   7.195  1.00  1.00           C  
ATOM    361  CD1 ILE A  24      -4.872   3.257   6.686  1.00  1.00           C  
ATOM    362  H   ILE A  24      -4.749   4.944   3.287  1.00  1.00           H  
ATOM    363  HA  ILE A  24      -7.102   4.639   5.030  1.00  1.00           H  
ATOM    364  HB  ILE A  24      -5.082   6.617   5.870  1.00  1.00           H  
ATOM    365 HG12 ILE A  24      -3.721   4.565   5.496  1.00  1.00           H  
ATOM    366 HG13 ILE A  24      -3.815   5.014   7.196  1.00  1.00           H  
ATOM    367 HG21 ILE A  24      -6.818   6.741   7.302  1.00  1.00           H  
ATOM    368 HG22 ILE A  24      -5.974   5.415   8.102  1.00  1.00           H  
ATOM    369 HG23 ILE A  24      -7.317   5.075   7.010  1.00  1.00           H  
ATOM    370 HD11 ILE A  24      -5.951   3.239   6.646  1.00  1.00           H  
ATOM    371 HD12 ILE A  24      -4.544   2.989   7.680  1.00  1.00           H  
ATOM    372 HD13 ILE A  24      -4.473   2.550   5.974  1.00  1.00           H  
ATOM    373  N   GLY A  25      -7.671   7.040   4.748  1.00  1.00           N  
ATOM    374  CA  GLY A  25      -8.337   8.241   4.344  1.00  1.00           C  
ATOM    375  C   GLY A  25      -7.734   8.832   3.143  1.00  1.00           C  
ATOM    376  O   GLY A  25      -8.287   8.890   2.045  1.00  1.00           O  
ATOM    377  H   GLY A  25      -7.857   6.670   5.598  1.00  1.00           H  
ATOM    378  HA2 GLY A  25      -9.392   8.080   4.204  1.00  1.00           H  
ATOM    379  HA3 GLY A  25      -8.160   8.934   5.137  1.00  1.00           H  
ATOM    380  N   ASP A  26      -6.551   9.233   3.425  1.00  1.00           N  
ATOM    381  CA  ASP A  26      -5.667   9.833   2.458  1.00  1.00           C  
ATOM    382  C   ASP A  26      -4.274   9.294   2.665  1.00  1.00           C  
ATOM    383  O   ASP A  26      -3.301   9.806   2.110  1.00  1.00           O  
ATOM    384  CB  ASP A  26      -5.679  11.359   2.574  1.00  1.00           C  
ATOM    385  CG  ASP A  26      -5.555  12.042   1.226  1.00  1.00           C  
ATOM    386  OD1 ASP A  26      -4.423  12.131   0.707  1.00  1.00           O  
ATOM    387  OD2 ASP A  26      -6.591  12.490   0.690  1.00  1.00           O  
ATOM    388  H   ASP A  26      -6.249   9.077   4.361  1.00  1.00           H  
ATOM    389  HA  ASP A  26      -6.004   9.541   1.482  1.00  1.00           H  
ATOM    390  HB2 ASP A  26      -6.606  11.671   3.031  1.00  1.00           H  
ATOM    391  HB3 ASP A  26      -4.852  11.673   3.194  1.00  1.00           H  
ATOM    392  N   LYS A  27      -4.186   8.252   3.482  1.00  1.00           N  
ATOM    393  CA  LYS A  27      -2.932   7.643   3.779  1.00  1.00           C  
ATOM    394  C   LYS A  27      -2.763   6.338   3.058  1.00  1.00           C  
ATOM    395  O   LYS A  27      -3.679   5.790   2.446  1.00  1.00           O  
ATOM    396  CB  LYS A  27      -2.839   7.418   5.260  1.00  1.00           C  
ATOM    397  CG  LYS A  27      -1.421   7.287   5.793  1.00  1.00           C  
ATOM    398  CD  LYS A  27      -1.302   7.848   7.201  1.00  1.00           C  
ATOM    399  CE  LYS A  27       0.134   7.800   7.699  1.00  1.00           C  
ATOM    400  NZ  LYS A  27       0.412   6.558   8.472  1.00  1.00           N  
ATOM    401  H   LYS A  27      -4.997   7.883   3.914  1.00  1.00           H  
ATOM    402  HA  LYS A  27      -2.140   8.282   3.480  1.00  1.00           H  
ATOM    403  HB2 LYS A  27      -3.326   8.234   5.773  1.00  1.00           H  
ATOM    404  HB3 LYS A  27      -3.362   6.521   5.455  1.00  1.00           H  
ATOM    405  HG2 LYS A  27      -1.147   6.243   5.807  1.00  1.00           H  
ATOM    406  HG3 LYS A  27      -0.751   7.829   5.141  1.00  1.00           H  
ATOM    407  HD2 LYS A  27      -1.637   8.874   7.199  1.00  1.00           H  
ATOM    408  HD3 LYS A  27      -1.924   7.264   7.864  1.00  1.00           H  
ATOM    409  HE2 LYS A  27       0.798   7.840   6.849  1.00  1.00           H  
ATOM    410  HE3 LYS A  27       0.309   8.656   8.334  1.00  1.00           H  
ATOM    411  HZ1 LYS A  27       0.277   6.731   9.488  1.00  1.00           H  
ATOM    412  HZ2 LYS A  27       1.392   6.249   8.312  1.00  1.00           H  
ATOM    413  HZ3 LYS A  27      -0.232   5.798   8.172  1.00  1.00           H  
ATOM    414  N   CYS A  28      -1.558   5.878   3.160  1.00  1.00           N  
ATOM    415  CA  CYS A  28      -1.131   4.624   2.551  1.00  1.00           C  
ATOM    416  C   CYS A  28       0.270   4.253   3.019  1.00  1.00           C  
ATOM    417  O   CYS A  28       1.177   5.085   3.005  1.00  1.00           O  
ATOM    418  CB  CYS A  28      -1.160   4.737   1.026  1.00  1.00           C  
ATOM    419  SG  CYS A  28      -0.862   3.164   0.158  1.00  1.00           S  
ATOM    420  H   CYS A  28      -0.928   6.420   3.675  1.00  1.00           H  
ATOM    421  HA  CYS A  28      -1.818   3.852   2.861  1.00  1.00           H  
ATOM    422  HB2 CYS A  28      -2.129   5.102   0.718  1.00  1.00           H  
ATOM    423  HB3 CYS A  28      -0.401   5.437   0.709  1.00  1.00           H  
ATOM    424  N   LYS A  29       0.446   3.003   3.437  1.00  1.00           N  
ATOM    425  CA  LYS A  29       1.746   2.547   3.910  1.00  1.00           C  
ATOM    426  C   LYS A  29       1.759   1.042   4.128  1.00  1.00           C  
ATOM    427  O   LYS A  29       0.766   0.453   4.556  1.00  1.00           O  
ATOM    428  CB  LYS A  29       2.118   3.264   5.209  1.00  1.00           C  
ATOM    429  CG  LYS A  29       3.607   3.534   5.350  1.00  1.00           C  
ATOM    430  CD  LYS A  29       4.089   4.549   4.326  1.00  1.00           C  
ATOM    431  CE  LYS A  29       4.161   5.947   4.918  1.00  1.00           C  
ATOM    432  NZ  LYS A  29       3.795   6.992   3.922  1.00  1.00           N  
ATOM    433  H   LYS A  29      -0.312   2.376   3.430  1.00  1.00           H  
ATOM    434  HA  LYS A  29       2.478   2.792   3.155  1.00  1.00           H  
ATOM    435  HB2 LYS A  29       1.598   4.209   5.247  1.00  1.00           H  
ATOM    436  HB3 LYS A  29       1.804   2.656   6.045  1.00  1.00           H  
ATOM    437  HG2 LYS A  29       3.802   3.918   6.340  1.00  1.00           H  
ATOM    438  HG3 LYS A  29       4.146   2.608   5.208  1.00  1.00           H  
ATOM    439  HD2 LYS A  29       5.072   4.262   3.984  1.00  1.00           H  
ATOM    440  HD3 LYS A  29       3.403   4.556   3.491  1.00  1.00           H  
ATOM    441  HE2 LYS A  29       3.481   6.005   5.754  1.00  1.00           H  
ATOM    442  HE3 LYS A  29       5.169   6.126   5.261  1.00  1.00           H  
ATOM    443  HZ1 LYS A  29       4.365   7.848   4.077  1.00  1.00           H  
ATOM    444  HZ2 LYS A  29       2.789   7.238   4.016  1.00  1.00           H  
ATOM    445  HZ3 LYS A  29       3.966   6.642   2.958  1.00  1.00           H  
ATOM    446  N   CYS A  30       2.896   0.429   3.833  1.00  1.00           N  
ATOM    447  CA  CYS A  30       3.057  -1.008   3.997  1.00  1.00           C  
ATOM    448  C   CYS A  30       2.990  -1.382   5.474  1.00  1.00           C  
ATOM    449  O   CYS A  30       2.950  -0.504   6.335  1.00  1.00           O  
ATOM    450  CB  CYS A  30       4.375  -1.451   3.370  1.00  1.00           C  
ATOM    451  SG  CYS A  30       4.567  -0.904   1.639  1.00  1.00           S  
ATOM    452  H   CYS A  30       3.650   0.959   3.499  1.00  1.00           H  
ATOM    453  HA  CYS A  30       2.244  -1.491   3.480  1.00  1.00           H  
ATOM    454  HB2 CYS A  30       5.195  -1.047   3.942  1.00  1.00           H  
ATOM    455  HB3 CYS A  30       4.428  -2.530   3.383  1.00  1.00           H  
ATOM    456  N   TYR A  31       2.944  -2.680   5.773  1.00  1.00           N  
ATOM    457  CA  TYR A  31       2.844  -3.131   7.110  1.00  1.00           C  
ATOM    458  C   TYR A  31       3.117  -4.622   7.206  1.00  1.00           C  
ATOM    459  O   TYR A  31       2.920  -5.360   6.242  1.00  1.00           O  
ATOM    460  CB  TYR A  31       1.449  -2.831   7.590  1.00  1.00           C  
ATOM    461  CG  TYR A  31       1.303  -1.491   8.275  1.00  1.00           C  
ATOM    462  CD1 TYR A  31       2.141  -1.129   9.322  1.00  1.00           C  
ATOM    463  CD2 TYR A  31       0.325  -0.589   7.874  1.00  1.00           C  
ATOM    464  CE1 TYR A  31       2.008   0.095   9.950  1.00  1.00           C  
ATOM    465  CE2 TYR A  31       0.187   0.636   8.497  1.00  1.00           C  
ATOM    466  CZ  TYR A  31       1.030   0.973   9.534  1.00  1.00           C  
ATOM    467  OH  TYR A  31       0.895   2.192  10.158  1.00  1.00           O  
ATOM    468  H   TYR A  31       2.953  -3.331   5.097  1.00  1.00           H  
ATOM    469  HA  TYR A  31       3.551  -2.598   7.667  1.00  1.00           H  
ATOM    470  HB2 TYR A  31       0.817  -2.833   6.714  1.00  1.00           H  
ATOM    471  HB3 TYR A  31       1.126  -3.603   8.273  1.00  1.00           H  
ATOM    472  HD1 TYR A  31       2.906  -1.819   9.645  1.00  1.00           H  
ATOM    473  HD2 TYR A  31      -0.334  -0.856   7.061  1.00  1.00           H  
ATOM    474  HE1 TYR A  31       2.669   0.359  10.763  1.00  1.00           H  
ATOM    475  HE2 TYR A  31      -0.580   1.324   8.171  1.00  1.00           H  
ATOM    476  HH  TYR A  31       1.670   2.730   9.981  1.00  1.00           H  
ATOM    477  N   GLY A  32       3.567  -5.065   8.370  1.00  1.00           N  
ATOM    478  CA  GLY A  32       3.850  -6.472   8.558  1.00  1.00           C  
ATOM    479  C   GLY A  32       5.054  -6.945   7.766  1.00  1.00           C  
ATOM    480  O   GLY A  32       5.777  -7.836   8.213  1.00  1.00           O  
ATOM    481  H   GLY A  32       3.704  -4.435   9.107  1.00  1.00           H  
ATOM    482  HA2 GLY A  32       4.031  -6.653   9.607  1.00  1.00           H  
ATOM    483  HA3 GLY A  32       2.986  -7.044   8.252  1.00  1.00           H  
ATOM    484  N   CYS A  33       5.279  -6.361   6.586  1.00  1.00           N  
ATOM    485  CA  CYS A  33       6.413  -6.757   5.755  1.00  1.00           C  
ATOM    486  C   CYS A  33       7.704  -6.809   6.570  1.00  1.00           C  
ATOM    487  O   CYS A  33       8.527  -7.714   6.316  1.00  1.00           O  
ATOM    488  CB  CYS A  33       6.578  -5.789   4.589  1.00  1.00           C  
ATOM    489  SG  CYS A  33       7.026  -4.096   5.087  1.00  1.00           S  
ATOM    490  OXT CYS A  33       7.880  -5.944   7.453  1.00  1.00           O  
ATOM    491  H   CYS A  33       4.670  -5.652   6.262  1.00  1.00           H  
ATOM    492  HA  CYS A  33       6.209  -7.743   5.366  1.00  1.00           H  
ATOM    493  HB2 CYS A  33       7.355  -6.155   3.935  1.00  1.00           H  
ATOM    494  HB3 CYS A  33       5.649  -5.737   4.041  1.00  1.00           H  
TER     495      CYS A  33                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1     -13.831   0.675  -2.580  1.00  1.00           N  
ATOM      2  CA  ALA A   1     -12.989  -0.402  -1.996  1.00  1.00           C  
ATOM      3  C   ALA A   1     -11.617   0.132  -1.599  1.00  1.00           C  
ATOM      4  O   ALA A   1     -10.653   0.019  -2.357  1.00  1.00           O  
ATOM      5  CB  ALA A   1     -12.843  -1.550  -2.983  1.00  1.00           C  
ATOM      6  H1  ALA A   1     -13.367   1.003  -3.451  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -13.898   1.440  -1.878  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -14.766   0.270  -2.785  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -13.484  -0.779  -1.114  1.00  1.00           H  
ATOM     10  HB1 ALA A   1     -12.471  -1.171  -3.924  1.00  1.00           H  
ATOM     11  HB2 ALA A   1     -13.805  -2.016  -3.138  1.00  1.00           H  
ATOM     12  HB3 ALA A   1     -12.149  -2.278  -2.589  1.00  1.00           H  
ATOM     13  N   PHE A   2     -11.536   0.712  -0.406  1.00  1.00           N  
ATOM     14  CA  PHE A   2     -10.281   1.264   0.093  1.00  1.00           C  
ATOM     15  C   PHE A   2      -9.791   2.399  -0.801  1.00  1.00           C  
ATOM     16  O   PHE A   2     -10.035   2.403  -2.007  1.00  1.00           O  
ATOM     17  CB  PHE A   2      -9.214   0.168   0.177  1.00  1.00           C  
ATOM     18  CG  PHE A   2      -8.774  -0.140   1.580  1.00  1.00           C  
ATOM     19  CD1 PHE A   2      -8.549   0.880   2.491  1.00  1.00           C  
ATOM     20  CD2 PHE A   2      -8.582  -1.451   1.987  1.00  1.00           C  
ATOM     21  CE1 PHE A   2      -8.143   0.598   3.782  1.00  1.00           C  
ATOM     22  CE2 PHE A   2      -8.175  -1.739   3.276  1.00  1.00           C  
ATOM     23  CZ  PHE A   2      -7.955  -0.713   4.175  1.00  1.00           C  
ATOM     24  H   PHE A   2     -12.339   0.772   0.152  1.00  1.00           H  
ATOM     25  HA  PHE A   2     -10.461   1.654   1.083  1.00  1.00           H  
ATOM     26  HB2 PHE A   2      -9.607  -0.740  -0.254  1.00  1.00           H  
ATOM     27  HB3 PHE A   2      -8.344   0.478  -0.384  1.00  1.00           H  
ATOM     28  HD1 PHE A   2      -8.696   1.905   2.186  1.00  1.00           H  
ATOM     29  HD2 PHE A   2      -8.754  -2.254   1.285  1.00  1.00           H  
ATOM     30  HE1 PHE A   2      -7.972   1.402   4.483  1.00  1.00           H  
ATOM     31  HE2 PHE A   2      -8.030  -2.765   3.580  1.00  1.00           H  
ATOM     32  HZ  PHE A   2      -7.637  -0.936   5.182  1.00  1.00           H  
ATOM     33  N   CYS A   3      -9.097   3.360  -0.200  1.00  1.00           N  
ATOM     34  CA  CYS A   3      -8.570   4.501  -0.945  1.00  1.00           C  
ATOM     35  C   CYS A   3      -7.510   4.054  -1.942  1.00  1.00           C  
ATOM     36  O   CYS A   3      -6.311   4.178  -1.693  1.00  1.00           O  
ATOM     37  CB  CYS A   3      -7.989   5.564   0.000  1.00  1.00           C  
ATOM     38  SG  CYS A   3      -7.184   4.907   1.502  1.00  1.00           S  
ATOM     39  H   CYS A   3      -8.937   3.297   0.763  1.00  1.00           H  
ATOM     40  HA  CYS A   3      -9.391   4.935  -1.497  1.00  1.00           H  
ATOM     41  HB2 CYS A   3      -7.250   6.141  -0.535  1.00  1.00           H  
ATOM     42  HB3 CYS A   3      -8.785   6.222   0.317  1.00  1.00           H  
ATOM     43  N   ASN A   4      -7.965   3.532  -3.075  1.00  1.00           N  
ATOM     44  CA  ASN A   4      -7.065   3.058  -4.125  1.00  1.00           C  
ATOM     45  C   ASN A   4      -5.943   2.205  -3.540  1.00  1.00           C  
ATOM     46  O   ASN A   4      -4.833   2.685  -3.314  1.00  1.00           O  
ATOM     47  CB  ASN A   4      -6.481   4.243  -4.898  1.00  1.00           C  
ATOM     48  CG  ASN A   4      -6.576   4.055  -6.400  1.00  1.00           C  
ATOM     49  OD1 ASN A   4      -6.828   2.952  -6.884  1.00  1.00           O  
ATOM     50  ND2 ASN A   4      -6.373   5.135  -7.145  1.00  1.00           N  
ATOM     51  H   ASN A   4      -8.934   3.464  -3.209  1.00  1.00           H  
ATOM     52  HA  ASN A   4      -7.643   2.448  -4.802  1.00  1.00           H  
ATOM     53  HB2 ASN A   4      -7.022   5.139  -4.633  1.00  1.00           H  
ATOM     54  HB3 ASN A   4      -5.441   4.364  -4.633  1.00  1.00           H  
ATOM     55 HD21 ASN A   4      -6.176   5.981  -6.691  1.00  1.00           H  
ATOM     56 HD22 ASN A   4      -6.428   5.042  -8.119  1.00  1.00           H  
ATOM     57  N   LEU A   5      -6.249   0.938  -3.292  1.00  1.00           N  
ATOM     58  CA  LEU A   5      -5.276   0.011  -2.726  1.00  1.00           C  
ATOM     59  C   LEU A   5      -4.277  -0.455  -3.778  1.00  1.00           C  
ATOM     60  O   LEU A   5      -3.067  -0.402  -3.559  1.00  1.00           O  
ATOM     61  CB  LEU A   5      -5.990  -1.196  -2.111  1.00  1.00           C  
ATOM     62  CG  LEU A   5      -5.417  -1.680  -0.779  1.00  1.00           C  
ATOM     63  CD1 LEU A   5      -6.101  -2.966  -0.340  1.00  1.00           C  
ATOM     64  CD2 LEU A   5      -3.913  -1.885  -0.885  1.00  1.00           C  
ATOM     65  H   LEU A   5      -7.154   0.619  -3.491  1.00  1.00           H  
ATOM     66  HA  LEU A   5      -4.737   0.530  -1.949  1.00  1.00           H  
ATOM     67  HB2 LEU A   5      -7.026  -0.934  -1.957  1.00  1.00           H  
ATOM     68  HB3 LEU A   5      -5.944  -2.014  -2.815  1.00  1.00           H  
ATOM     69  HG  LEU A   5      -5.602  -0.931  -0.024  1.00  1.00           H  
ATOM     70 HD11 LEU A   5      -7.016  -2.727   0.182  1.00  1.00           H  
ATOM     71 HD12 LEU A   5      -5.445  -3.517   0.317  1.00  1.00           H  
ATOM     72 HD13 LEU A   5      -6.329  -3.567  -1.208  1.00  1.00           H  
ATOM     73 HD21 LEU A   5      -3.417  -0.925  -0.871  1.00  1.00           H  
ATOM     74 HD22 LEU A   5      -3.683  -2.396  -1.808  1.00  1.00           H  
ATOM     75 HD23 LEU A   5      -3.570  -2.478  -0.050  1.00  1.00           H  
ATOM     76  N   ARG A   6      -4.786  -0.906  -4.923  1.00  1.00           N  
ATOM     77  CA  ARG A   6      -3.932  -1.379  -6.004  1.00  1.00           C  
ATOM     78  C   ARG A   6      -2.739  -0.454  -6.177  1.00  1.00           C  
ATOM     79  O   ARG A   6      -1.592  -0.847  -5.968  1.00  1.00           O  
ATOM     80  CB  ARG A   6      -4.723  -1.465  -7.310  1.00  1.00           C  
ATOM     81  CG  ARG A   6      -5.384  -2.816  -7.533  1.00  1.00           C  
ATOM     82  CD  ARG A   6      -6.313  -3.177  -6.385  1.00  1.00           C  
ATOM     83  NE  ARG A   6      -7.315  -4.163  -6.781  1.00  1.00           N  
ATOM     84  CZ  ARG A   6      -7.040  -5.441  -7.030  1.00  1.00           C  
ATOM     85  NH1 ARG A   6      -5.796  -5.892  -6.925  1.00  1.00           N  
ATOM     86  NH2 ARG A   6      -8.011  -6.271  -7.384  1.00  1.00           N  
ATOM     87  H   ARG A   6      -5.753  -0.915  -5.046  1.00  1.00           H  
ATOM     88  HA  ARG A   6      -3.578  -2.362  -5.739  1.00  1.00           H  
ATOM     89  HB2 ARG A   6      -5.493  -0.708  -7.302  1.00  1.00           H  
ATOM     90  HB3 ARG A   6      -4.053  -1.276  -8.136  1.00  1.00           H  
ATOM     91  HG2 ARG A   6      -5.957  -2.779  -8.447  1.00  1.00           H  
ATOM     92  HG3 ARG A   6      -4.617  -3.572  -7.615  1.00  1.00           H  
ATOM     93  HD2 ARG A   6      -5.724  -3.582  -5.576  1.00  1.00           H  
ATOM     94  HD3 ARG A   6      -6.815  -2.281  -6.049  1.00  1.00           H  
ATOM     95  HE  ARG A   6      -8.242  -3.857  -6.866  1.00  1.00           H  
ATOM     96 HH11 ARG A   6      -5.059  -5.271  -6.658  1.00  1.00           H  
ATOM     97 HH12 ARG A   6      -5.596  -6.853  -7.113  1.00  1.00           H  
ATOM     98 HH21 ARG A   6      -8.950  -5.937  -7.465  1.00  1.00           H  
ATOM     99 HH22 ARG A   6      -7.804  -7.232  -7.572  1.00  1.00           H  
ATOM    100  N   MET A   7      -3.022   0.788  -6.530  1.00  1.00           N  
ATOM    101  CA  MET A   7      -1.971   1.779  -6.708  1.00  1.00           C  
ATOM    102  C   MET A   7      -1.088   1.841  -5.467  1.00  1.00           C  
ATOM    103  O   MET A   7       0.136   1.942  -5.567  1.00  1.00           O  
ATOM    104  CB  MET A   7      -2.571   3.156  -7.001  1.00  1.00           C  
ATOM    105  CG  MET A   7      -3.352   3.745  -5.838  1.00  1.00           C  
ATOM    106  SD  MET A   7      -2.311   4.690  -4.709  1.00  1.00           S  
ATOM    107  CE  MET A   7      -3.123   6.286  -4.756  1.00  1.00           C  
ATOM    108  H   MET A   7      -3.962   1.047  -6.656  1.00  1.00           H  
ATOM    109  HA  MET A   7      -1.365   1.471  -7.547  1.00  1.00           H  
ATOM    110  HB2 MET A   7      -1.772   3.838  -7.251  1.00  1.00           H  
ATOM    111  HB3 MET A   7      -3.237   3.072  -7.847  1.00  1.00           H  
ATOM    112  HG2 MET A   7      -4.118   4.397  -6.229  1.00  1.00           H  
ATOM    113  HG3 MET A   7      -3.815   2.938  -5.288  1.00  1.00           H  
ATOM    114  HE1 MET A   7      -2.526   6.977  -5.331  1.00  1.00           H  
ATOM    115  HE2 MET A   7      -3.239   6.660  -3.749  1.00  1.00           H  
ATOM    116  HE3 MET A   7      -4.095   6.181  -5.215  1.00  1.00           H  
ATOM    117  N   CYS A   8      -1.714   1.754  -4.294  1.00  1.00           N  
ATOM    118  CA  CYS A   8      -0.977   1.784  -3.040  1.00  1.00           C  
ATOM    119  C   CYS A   8       0.074   0.687  -3.034  1.00  1.00           C  
ATOM    120  O   CYS A   8       1.225   0.913  -2.654  1.00  1.00           O  
ATOM    121  CB  CYS A   8      -1.926   1.613  -1.853  1.00  1.00           C  
ATOM    122  SG  CYS A   8      -2.286   3.161  -0.964  1.00  1.00           S  
ATOM    123  H   CYS A   8      -2.690   1.649  -4.274  1.00  1.00           H  
ATOM    124  HA  CYS A   8      -0.484   2.742  -2.965  1.00  1.00           H  
ATOM    125  HB2 CYS A   8      -2.863   1.214  -2.207  1.00  1.00           H  
ATOM    126  HB3 CYS A   8      -1.490   0.922  -1.147  1.00  1.00           H  
ATOM    127  N   GLN A   9      -0.327  -0.498  -3.489  1.00  1.00           N  
ATOM    128  CA  GLN A   9       0.582  -1.636  -3.564  1.00  1.00           C  
ATOM    129  C   GLN A   9       1.885  -1.212  -4.215  1.00  1.00           C  
ATOM    130  O   GLN A   9       2.973  -1.589  -3.779  1.00  1.00           O  
ATOM    131  CB  GLN A   9      -0.051  -2.756  -4.380  1.00  1.00           C  
ATOM    132  CG  GLN A   9      -0.338  -4.013  -3.577  1.00  1.00           C  
ATOM    133  CD  GLN A   9      -1.507  -3.844  -2.627  1.00  1.00           C  
ATOM    134  OE1 GLN A   9      -2.665  -3.989  -3.018  1.00  1.00           O  
ATOM    135  NE2 GLN A   9      -1.209  -3.535  -1.370  1.00  1.00           N  
ATOM    136  H   GLN A   9      -1.256  -0.602  -3.801  1.00  1.00           H  
ATOM    137  HA  GLN A   9       0.780  -1.984  -2.562  1.00  1.00           H  
ATOM    138  HB2 GLN A   9      -0.978  -2.396  -4.792  1.00  1.00           H  
ATOM    139  HB3 GLN A   9       0.614  -3.012  -5.191  1.00  1.00           H  
ATOM    140  HG2 GLN A   9      -0.563  -4.818  -4.260  1.00  1.00           H  
ATOM    141  HG3 GLN A   9       0.541  -4.265  -3.001  1.00  1.00           H  
ATOM    142 HE21 GLN A   9      -0.264  -3.435  -1.130  1.00  1.00           H  
ATOM    143 HE22 GLN A   9      -1.946  -3.420  -0.734  1.00  1.00           H  
ATOM    144  N   LEU A  10       1.751  -0.408  -5.259  1.00  1.00           N  
ATOM    145  CA  LEU A  10       2.880   0.104  -5.985  1.00  1.00           C  
ATOM    146  C   LEU A  10       3.879   0.716  -5.025  1.00  1.00           C  
ATOM    147  O   LEU A  10       5.061   0.370  -5.015  1.00  1.00           O  
ATOM    148  CB  LEU A  10       2.397   1.163  -6.962  1.00  1.00           C  
ATOM    149  CG  LEU A  10       3.173   1.250  -8.277  1.00  1.00           C  
ATOM    150  CD1 LEU A  10       4.647   1.513  -8.011  1.00  1.00           C  
ATOM    151  CD2 LEU A  10       2.995  -0.026  -9.086  1.00  1.00           C  
ATOM    152  H   LEU A  10       0.862  -0.140  -5.542  1.00  1.00           H  
ATOM    153  HA  LEU A  10       3.327  -0.706  -6.522  1.00  1.00           H  
ATOM    154  HB2 LEU A  10       1.363   0.962  -7.182  1.00  1.00           H  
ATOM    155  HB3 LEU A  10       2.450   2.116  -6.469  1.00  1.00           H  
ATOM    156  HG  LEU A  10       2.788   2.074  -8.861  1.00  1.00           H  
ATOM    157 HD11 LEU A  10       4.745   2.283  -7.260  1.00  1.00           H  
ATOM    158 HD12 LEU A  10       5.126   1.836  -8.923  1.00  1.00           H  
ATOM    159 HD13 LEU A  10       5.116   0.606  -7.659  1.00  1.00           H  
ATOM    160 HD21 LEU A  10       3.565  -0.822  -8.631  1.00  1.00           H  
ATOM    161 HD22 LEU A  10       3.343   0.136 -10.095  1.00  1.00           H  
ATOM    162 HD23 LEU A  10       1.949  -0.297  -9.105  1.00  1.00           H  
ATOM    163  N   SER A  11       3.368   1.625  -4.206  1.00  1.00           N  
ATOM    164  CA  SER A  11       4.183   2.313  -3.207  1.00  1.00           C  
ATOM    165  C   SER A  11       5.041   1.316  -2.445  1.00  1.00           C  
ATOM    166  O   SER A  11       6.188   1.597  -2.104  1.00  1.00           O  
ATOM    167  CB  SER A  11       3.293   3.091  -2.235  1.00  1.00           C  
ATOM    168  OG  SER A  11       4.071   3.856  -1.331  1.00  1.00           O  
ATOM    169  H   SER A  11       2.407   1.827  -4.273  1.00  1.00           H  
ATOM    170  HA  SER A  11       4.832   3.005  -3.724  1.00  1.00           H  
ATOM    171  HB2 SER A  11       2.652   3.758  -2.792  1.00  1.00           H  
ATOM    172  HB3 SER A  11       2.687   2.397  -1.672  1.00  1.00           H  
ATOM    173  HG  SER A  11       4.609   3.269  -0.796  1.00  1.00           H  
ATOM    174  N   CYS A  12       4.479   0.140  -2.206  1.00  1.00           N  
ATOM    175  CA  CYS A  12       5.188  -0.917  -1.512  1.00  1.00           C  
ATOM    176  C   CYS A  12       6.226  -1.523  -2.439  1.00  1.00           C  
ATOM    177  O   CYS A  12       7.367  -1.770  -2.052  1.00  1.00           O  
ATOM    178  CB  CYS A  12       4.197  -1.988  -1.078  1.00  1.00           C  
ATOM    179  SG  CYS A  12       4.544  -2.740   0.549  1.00  1.00           S  
ATOM    180  H   CYS A  12       3.565  -0.030  -2.522  1.00  1.00           H  
ATOM    181  HA  CYS A  12       5.676  -0.497  -0.647  1.00  1.00           H  
ATOM    182  HB2 CYS A  12       3.215  -1.552  -1.042  1.00  1.00           H  
ATOM    183  HB3 CYS A  12       4.197  -2.776  -1.814  1.00  1.00           H  
ATOM    184  N   ARG A  13       5.803  -1.753  -3.674  1.00  1.00           N  
ATOM    185  CA  ARG A  13       6.673  -2.328  -4.692  1.00  1.00           C  
ATOM    186  C   ARG A  13       7.881  -1.432  -4.940  1.00  1.00           C  
ATOM    187  O   ARG A  13       9.020  -1.898  -4.959  1.00  1.00           O  
ATOM    188  CB  ARG A  13       5.900  -2.532  -5.997  1.00  1.00           C  
ATOM    189  CG  ARG A  13       6.617  -3.424  -6.996  1.00  1.00           C  
ATOM    190  CD  ARG A  13       6.342  -2.992  -8.427  1.00  1.00           C  
ATOM    191  NE  ARG A  13       4.940  -3.173  -8.794  1.00  1.00           N  
ATOM    192  CZ  ARG A  13       4.431  -2.826  -9.973  1.00  1.00           C  
ATOM    193  NH1 ARG A  13       5.205  -2.279 -10.903  1.00  1.00           N  
ATOM    194  NH2 ARG A  13       3.144  -3.026 -10.225  1.00  1.00           N  
ATOM    195  H   ARG A  13       4.875  -1.524  -3.904  1.00  1.00           H  
ATOM    196  HA  ARG A  13       7.016  -3.285  -4.334  1.00  1.00           H  
ATOM    197  HB2 ARG A  13       4.944  -2.980  -5.768  1.00  1.00           H  
ATOM    198  HB3 ARG A  13       5.735  -1.570  -6.459  1.00  1.00           H  
ATOM    199  HG2 ARG A  13       7.680  -3.371  -6.813  1.00  1.00           H  
ATOM    200  HG3 ARG A  13       6.278  -4.441  -6.865  1.00  1.00           H  
ATOM    201  HD2 ARG A  13       6.598  -1.948  -8.530  1.00  1.00           H  
ATOM    202  HD3 ARG A  13       6.957  -3.580  -9.092  1.00  1.00           H  
ATOM    203  HE  ARG A  13       4.346  -3.575  -8.126  1.00  1.00           H  
ATOM    204 HH11 ARG A  13       6.176  -2.125 -10.719  1.00  1.00           H  
ATOM    205 HH12 ARG A  13       4.816  -2.020 -11.787  1.00  1.00           H  
ATOM    206 HH21 ARG A  13       2.557  -3.438  -9.529  1.00  1.00           H  
ATOM    207 HH22 ARG A  13       2.762  -2.765 -11.111  1.00  1.00           H  
ATOM    208  N   LYS A  14       7.624  -0.142  -5.129  1.00  1.00           N  
ATOM    209  CA  LYS A  14       8.688   0.823  -5.375  1.00  1.00           C  
ATOM    210  C   LYS A  14       9.501   1.070  -4.108  1.00  1.00           C  
ATOM    211  O   LYS A  14      10.724   0.928  -4.106  1.00  1.00           O  
ATOM    212  CB  LYS A  14       8.101   2.141  -5.886  1.00  1.00           C  
ATOM    213  CG  LYS A  14       8.250   2.331  -7.387  1.00  1.00           C  
ATOM    214  CD  LYS A  14       7.615   3.632  -7.849  1.00  1.00           C  
ATOM    215  CE  LYS A  14       8.148   4.060  -9.207  1.00  1.00           C  
ATOM    216  NZ  LYS A  14       8.306   5.537  -9.302  1.00  1.00           N  
ATOM    217  H   LYS A  14       6.695   0.169  -5.102  1.00  1.00           H  
ATOM    218  HA  LYS A  14       9.339   0.412  -6.131  1.00  1.00           H  
ATOM    219  HB2 LYS A  14       7.049   2.170  -5.644  1.00  1.00           H  
ATOM    220  HB3 LYS A  14       8.598   2.962  -5.390  1.00  1.00           H  
ATOM    221  HG2 LYS A  14       9.300   2.346  -7.635  1.00  1.00           H  
ATOM    222  HG3 LYS A  14       7.770   1.506  -7.893  1.00  1.00           H  
ATOM    223  HD2 LYS A  14       6.547   3.496  -7.919  1.00  1.00           H  
ATOM    224  HD3 LYS A  14       7.835   4.405  -7.127  1.00  1.00           H  
ATOM    225  HE2 LYS A  14       9.108   3.593  -9.366  1.00  1.00           H  
ATOM    226  HE3 LYS A  14       7.458   3.730  -9.970  1.00  1.00           H  
ATOM    227  HZ1 LYS A  14       9.132   5.771  -9.890  1.00  1.00           H  
ATOM    228  HZ2 LYS A  14       8.442   5.944  -8.355  1.00  1.00           H  
ATOM    229  HZ3 LYS A  14       7.458   5.961  -9.730  1.00  1.00           H  
ATOM    230  N   SER A  15       8.815   1.445  -3.032  1.00  1.00           N  
ATOM    231  CA  SER A  15       9.476   1.716  -1.758  1.00  1.00           C  
ATOM    232  C   SER A  15      10.346   0.539  -1.321  1.00  1.00           C  
ATOM    233  O   SER A  15      11.514   0.716  -0.977  1.00  1.00           O  
ATOM    234  CB  SER A  15       8.441   2.026  -0.675  1.00  1.00           C  
ATOM    235  OG  SER A  15       9.066   2.277   0.571  1.00  1.00           O  
ATOM    236  H   SER A  15       7.840   1.545  -3.096  1.00  1.00           H  
ATOM    237  HA  SER A  15      10.108   2.581  -1.894  1.00  1.00           H  
ATOM    238  HB2 SER A  15       7.874   2.899  -0.961  1.00  1.00           H  
ATOM    239  HB3 SER A  15       7.774   1.183  -0.567  1.00  1.00           H  
ATOM    240  HG  SER A  15       8.400   2.321   1.261  1.00  1.00           H  
ATOM    241  N   LEU A  16       9.770  -0.660  -1.332  1.00  1.00           N  
ATOM    242  CA  LEU A  16      10.502  -1.857  -0.930  1.00  1.00           C  
ATOM    243  C   LEU A  16      10.186  -3.036  -1.848  1.00  1.00           C  
ATOM    244  O   LEU A  16      10.963  -3.361  -2.746  1.00  1.00           O  
ATOM    245  CB  LEU A  16      10.170  -2.218   0.519  1.00  1.00           C  
ATOM    246  CG  LEU A  16      11.034  -1.525   1.574  1.00  1.00           C  
ATOM    247  CD1 LEU A  16      10.439  -0.176   1.948  1.00  1.00           C  
ATOM    248  CD2 LEU A  16      11.179  -2.405   2.805  1.00  1.00           C  
ATOM    249  H   LEU A  16       8.835  -0.741  -1.613  1.00  1.00           H  
ATOM    250  HA  LEU A  16      11.557  -1.637  -1.002  1.00  1.00           H  
ATOM    251  HB2 LEU A  16       9.137  -1.962   0.704  1.00  1.00           H  
ATOM    252  HB3 LEU A  16      10.285  -3.285   0.638  1.00  1.00           H  
ATOM    253  HG  LEU A  16      12.019  -1.353   1.166  1.00  1.00           H  
ATOM    254 HD11 LEU A  16      10.650   0.035   2.986  1.00  1.00           H  
ATOM    255 HD12 LEU A  16       9.370  -0.199   1.795  1.00  1.00           H  
ATOM    256 HD13 LEU A  16      10.875   0.594   1.328  1.00  1.00           H  
ATOM    257 HD21 LEU A  16      12.173  -2.295   3.212  1.00  1.00           H  
ATOM    258 HD22 LEU A  16      11.015  -3.437   2.532  1.00  1.00           H  
ATOM    259 HD23 LEU A  16      10.452  -2.110   3.547  1.00  1.00           H  
ATOM    260  N   GLY A  17       9.044  -3.678  -1.614  1.00  1.00           N  
ATOM    261  CA  GLY A  17       8.654  -4.817  -2.427  1.00  1.00           C  
ATOM    262  C   GLY A  17       7.895  -5.843  -1.683  1.00  1.00           C  
ATOM    263  O   GLY A  17       7.307  -6.728  -2.308  1.00  1.00           O  
ATOM    264  H   GLY A  17       8.465  -3.377  -0.884  1.00  1.00           H  
ATOM    265  HA2 GLY A  17       7.991  -4.494  -3.206  1.00  1.00           H  
ATOM    266  HA3 GLY A  17       9.531  -5.269  -2.862  1.00  1.00           H  
ATOM    267  N   CYS A  18       7.819  -5.743  -0.372  1.00  1.00           N  
ATOM    268  CA  CYS A  18       7.018  -6.714   0.287  1.00  1.00           C  
ATOM    269  C   CYS A  18       5.580  -6.332   0.190  1.00  1.00           C  
ATOM    270  O   CYS A  18       5.036  -5.536   0.953  1.00  1.00           O  
ATOM    271  CB  CYS A  18       7.311  -6.994   1.695  1.00  1.00           C  
ATOM    272  SG  CYS A  18       8.997  -7.580   2.050  1.00  1.00           S  
ATOM    273  H   CYS A  18       8.248  -5.011   0.117  1.00  1.00           H  
ATOM    274  HA  CYS A  18       7.145  -7.637  -0.266  1.00  1.00           H  
ATOM    275  HB2 CYS A  18       7.106  -6.122   2.299  1.00  1.00           H  
ATOM    276  HB3 CYS A  18       6.614  -7.782   1.922  1.00  1.00           H  
ATOM    277  N   LEU A  19       5.012  -6.944  -0.772  1.00  1.00           N  
ATOM    278  CA  LEU A  19       3.613  -6.792  -1.125  1.00  1.00           C  
ATOM    279  C   LEU A  19       2.707  -6.968   0.095  1.00  1.00           C  
ATOM    280  O   LEU A  19       2.226  -8.068   0.370  1.00  1.00           O  
ATOM    281  CB  LEU A  19       3.263  -7.816  -2.200  1.00  1.00           C  
ATOM    282  CG  LEU A  19       2.655  -7.235  -3.473  1.00  1.00           C  
ATOM    283  CD1 LEU A  19       2.557  -8.300  -4.554  1.00  1.00           C  
ATOM    284  CD2 LEU A  19       1.287  -6.635  -3.185  1.00  1.00           C  
ATOM    285  H   LEU A  19       5.582  -7.541  -1.272  1.00  1.00           H  
ATOM    286  HA  LEU A  19       3.474  -5.800  -1.526  1.00  1.00           H  
ATOM    287  HB2 LEU A  19       4.168  -8.342  -2.470  1.00  1.00           H  
ATOM    288  HB3 LEU A  19       2.572  -8.525  -1.783  1.00  1.00           H  
ATOM    289  HG  LEU A  19       3.298  -6.447  -3.836  1.00  1.00           H  
ATOM    290 HD11 LEU A  19       3.401  -8.970  -4.477  1.00  1.00           H  
ATOM    291 HD12 LEU A  19       2.559  -7.828  -5.525  1.00  1.00           H  
ATOM    292 HD13 LEU A  19       1.641  -8.858  -4.427  1.00  1.00           H  
ATOM    293 HD21 LEU A  19       1.361  -5.955  -2.349  1.00  1.00           H  
ATOM    294 HD22 LEU A  19       0.591  -7.426  -2.945  1.00  1.00           H  
ATOM    295 HD23 LEU A  19       0.939  -6.100  -4.055  1.00  1.00           H  
ATOM    296  N   LEU A  20       2.483  -5.878   0.824  1.00  1.00           N  
ATOM    297  CA  LEU A  20       1.640  -5.910   2.014  1.00  1.00           C  
ATOM    298  C   LEU A  20       1.528  -4.517   2.635  1.00  1.00           C  
ATOM    299  O   LEU A  20       2.530  -3.823   2.808  1.00  1.00           O  
ATOM    300  CB  LEU A  20       2.211  -6.909   3.030  1.00  1.00           C  
ATOM    301  CG  LEU A  20       1.857  -6.636   4.493  1.00  1.00           C  
ATOM    302  CD1 LEU A  20       0.349  -6.677   4.694  1.00  1.00           C  
ATOM    303  CD2 LEU A  20       2.548  -7.640   5.404  1.00  1.00           C  
ATOM    304  H   LEU A  20       2.896  -5.031   0.558  1.00  1.00           H  
ATOM    305  HA  LEU A  20       0.656  -6.238   1.714  1.00  1.00           H  
ATOM    306  HB2 LEU A  20       1.850  -7.894   2.774  1.00  1.00           H  
ATOM    307  HB3 LEU A  20       3.287  -6.905   2.939  1.00  1.00           H  
ATOM    308  HG  LEU A  20       2.203  -5.648   4.759  1.00  1.00           H  
ATOM    309 HD11 LEU A  20       0.124  -7.153   5.637  1.00  1.00           H  
ATOM    310 HD12 LEU A  20      -0.106  -7.236   3.890  1.00  1.00           H  
ATOM    311 HD13 LEU A  20      -0.040  -5.670   4.697  1.00  1.00           H  
ATOM    312 HD21 LEU A  20       3.479  -7.224   5.757  1.00  1.00           H  
ATOM    313 HD22 LEU A  20       2.744  -8.549   4.853  1.00  1.00           H  
ATOM    314 HD23 LEU A  20       1.909  -7.861   6.246  1.00  1.00           H  
ATOM    315  N   GLY A  21       0.306  -4.120   2.981  1.00  1.00           N  
ATOM    316  CA  GLY A  21       0.086  -2.830   3.583  1.00  1.00           C  
ATOM    317  C   GLY A  21      -1.371  -2.477   3.709  1.00  1.00           C  
ATOM    318  O   GLY A  21      -2.238  -3.349   3.765  1.00  1.00           O  
ATOM    319  H   GLY A  21      -0.447  -4.711   2.840  1.00  1.00           H  
ATOM    320  HA2 GLY A  21       0.515  -2.841   4.558  1.00  1.00           H  
ATOM    321  HA3 GLY A  21       0.569  -2.067   2.992  1.00  1.00           H  
ATOM    322  N   LYS A  22      -1.627  -1.184   3.759  1.00  1.00           N  
ATOM    323  CA  LYS A  22      -2.988  -0.674   3.887  1.00  1.00           C  
ATOM    324  C   LYS A  22      -3.039   0.828   3.655  1.00  1.00           C  
ATOM    325  O   LYS A  22      -2.100   1.556   3.979  1.00  1.00           O  
ATOM    326  CB  LYS A  22      -3.552  -1.002   5.270  1.00  1.00           C  
ATOM    327  CG  LYS A  22      -4.227  -2.361   5.347  1.00  1.00           C  
ATOM    328  CD  LYS A  22      -5.337  -2.374   6.385  1.00  1.00           C  
ATOM    329  CE  LYS A  22      -5.376  -3.691   7.144  1.00  1.00           C  
ATOM    330  NZ  LYS A  22      -5.859  -3.513   8.541  1.00  1.00           N  
ATOM    331  H   LYS A  22      -0.873  -0.554   3.710  1.00  1.00           H  
ATOM    332  HA  LYS A  22      -3.598  -1.156   3.138  1.00  1.00           H  
ATOM    333  HB2 LYS A  22      -2.746  -0.983   5.988  1.00  1.00           H  
ATOM    334  HB3 LYS A  22      -4.278  -0.248   5.538  1.00  1.00           H  
ATOM    335  HG2 LYS A  22      -4.648  -2.599   4.382  1.00  1.00           H  
ATOM    336  HG3 LYS A  22      -3.489  -3.104   5.613  1.00  1.00           H  
ATOM    337  HD2 LYS A  22      -5.170  -1.571   7.087  1.00  1.00           H  
ATOM    338  HD3 LYS A  22      -6.285  -2.228   5.887  1.00  1.00           H  
ATOM    339  HE2 LYS A  22      -6.037  -4.370   6.628  1.00  1.00           H  
ATOM    340  HE3 LYS A  22      -4.380  -4.107   7.167  1.00  1.00           H  
ATOM    341  HZ1 LYS A  22      -6.725  -2.937   8.549  1.00  1.00           H  
ATOM    342  HZ2 LYS A  22      -5.134  -3.036   9.113  1.00  1.00           H  
ATOM    343  HZ3 LYS A  22      -6.067  -4.439   8.968  1.00  1.00           H  
ATOM    344  N   CYS A  23      -4.150   1.276   3.093  1.00  1.00           N  
ATOM    345  CA  CYS A  23      -4.354   2.690   2.809  1.00  1.00           C  
ATOM    346  C   CYS A  23      -5.277   3.321   3.844  1.00  1.00           C  
ATOM    347  O   CYS A  23      -6.109   2.642   4.446  1.00  1.00           O  
ATOM    348  CB  CYS A  23      -4.942   2.868   1.408  1.00  1.00           C  
ATOM    349  SG  CYS A  23      -5.256   4.603   0.945  1.00  1.00           S  
ATOM    350  H   CYS A  23      -4.854   0.635   2.864  1.00  1.00           H  
ATOM    351  HA  CYS A  23      -3.393   3.181   2.854  1.00  1.00           H  
ATOM    352  HB2 CYS A  23      -4.257   2.454   0.684  1.00  1.00           H  
ATOM    353  HB3 CYS A  23      -5.881   2.338   1.351  1.00  1.00           H  
ATOM    354  N   ILE A  24      -5.123   4.623   4.044  1.00  1.00           N  
ATOM    355  CA  ILE A  24      -5.932   5.356   4.996  1.00  1.00           C  
ATOM    356  C   ILE A  24      -6.354   6.670   4.410  1.00  1.00           C  
ATOM    357  O   ILE A  24      -5.881   7.104   3.360  1.00  1.00           O  
ATOM    358  CB  ILE A  24      -5.191   5.523   6.358  1.00  1.00           C  
ATOM    359  CG1 ILE A  24      -5.838   4.624   7.414  1.00  1.00           C  
ATOM    360  CG2 ILE A  24      -5.164   6.968   6.854  1.00  1.00           C  
ATOM    361  CD1 ILE A  24      -4.925   4.305   8.578  1.00  1.00           C  
ATOM    362  H   ILE A  24      -4.443   5.114   3.533  1.00  1.00           H  
ATOM    363  HA  ILE A  24      -6.844   4.818   5.192  1.00  1.00           H  
ATOM    364  HB  ILE A  24      -4.172   5.202   6.221  1.00  1.00           H  
ATOM    365 HG12 ILE A  24      -6.716   5.114   7.807  1.00  1.00           H  
ATOM    366 HG13 ILE A  24      -6.128   3.690   6.953  1.00  1.00           H  
ATOM    367 HG21 ILE A  24      -6.147   7.250   7.200  1.00  1.00           H  
ATOM    368 HG22 ILE A  24      -4.864   7.623   6.053  1.00  1.00           H  
ATOM    369 HG23 ILE A  24      -4.460   7.054   7.668  1.00  1.00           H  
ATOM    370 HD11 ILE A  24      -4.014   3.857   8.209  1.00  1.00           H  
ATOM    371 HD12 ILE A  24      -5.420   3.615   9.245  1.00  1.00           H  
ATOM    372 HD13 ILE A  24      -4.689   5.214   9.110  1.00  1.00           H  
ATOM    373  N   GLY A  25      -7.245   7.266   5.141  1.00  1.00           N  
ATOM    374  CA  GLY A  25      -7.823   8.541   4.840  1.00  1.00           C  
ATOM    375  C   GLY A  25      -7.155   9.211   3.719  1.00  1.00           C  
ATOM    376  O   GLY A  25      -7.680   9.424   2.625  1.00  1.00           O  
ATOM    377  H   GLY A  25      -7.492   6.825   5.938  1.00  1.00           H  
ATOM    378  HA2 GLY A  25      -8.881   8.463   4.664  1.00  1.00           H  
ATOM    379  HA3 GLY A  25      -7.626   9.140   5.702  1.00  1.00           H  
ATOM    380  N   ASP A  26      -5.957   9.501   4.061  1.00  1.00           N  
ATOM    381  CA  ASP A  26      -5.014  10.145   3.178  1.00  1.00           C  
ATOM    382  C   ASP A  26      -3.673   9.472   3.318  1.00  1.00           C  
ATOM    383  O   ASP A  26      -2.656   9.960   2.825  1.00  1.00           O  
ATOM    384  CB  ASP A  26      -4.904  11.639   3.488  1.00  1.00           C  
ATOM    385  CG  ASP A  26      -6.249  12.338   3.451  1.00  1.00           C  
ATOM    386  OD1 ASP A  26      -7.115  12.004   4.286  1.00  1.00           O  
ATOM    387  OD2 ASP A  26      -6.435  13.220   2.587  1.00  1.00           O  
ATOM    388  H   ASP A  26      -5.690   9.225   4.982  1.00  1.00           H  
ATOM    389  HA  ASP A  26      -5.363  10.009   2.172  1.00  1.00           H  
ATOM    390  HB2 ASP A  26      -4.481  11.765   4.474  1.00  1.00           H  
ATOM    391  HB3 ASP A  26      -4.256  12.105   2.760  1.00  1.00           H  
ATOM    392  N   LYS A  27      -3.682   8.342   4.009  1.00  1.00           N  
ATOM    393  CA  LYS A  27      -2.488   7.594   4.235  1.00  1.00           C  
ATOM    394  C   LYS A  27      -2.400   6.399   3.331  1.00  1.00           C  
ATOM    395  O   LYS A  27      -3.339   6.019   2.632  1.00  1.00           O  
ATOM    396  CB  LYS A  27      -2.458   7.144   5.666  1.00  1.00           C  
ATOM    397  CG  LYS A  27      -1.071   6.823   6.200  1.00  1.00           C  
ATOM    398  CD  LYS A  27      -0.967   7.111   7.688  1.00  1.00           C  
ATOM    399  CE  LYS A  27      -1.918   6.239   8.492  1.00  1.00           C  
ATOM    400  NZ  LYS A  27      -1.239   5.029   9.033  1.00  1.00           N  
ATOM    401  H   LYS A  27      -4.527   8.000   4.393  1.00  1.00           H  
ATOM    402  HA  LYS A  27      -1.639   8.205   4.050  1.00  1.00           H  
ATOM    403  HB2 LYS A  27      -2.897   7.910   6.288  1.00  1.00           H  
ATOM    404  HB3 LYS A  27      -3.053   6.272   5.713  1.00  1.00           H  
ATOM    405  HG2 LYS A  27      -0.864   5.777   6.031  1.00  1.00           H  
ATOM    406  HG3 LYS A  27      -0.345   7.425   5.673  1.00  1.00           H  
ATOM    407  HD2 LYS A  27       0.045   6.917   8.013  1.00  1.00           H  
ATOM    408  HD3 LYS A  27      -1.210   8.149   7.862  1.00  1.00           H  
ATOM    409  HE2 LYS A  27      -2.309   6.819   9.315  1.00  1.00           H  
ATOM    410  HE3 LYS A  27      -2.731   5.930   7.852  1.00  1.00           H  
ATOM    411  HZ1 LYS A  27      -0.245   5.243   9.250  1.00  1.00           H  
ATOM    412  HZ2 LYS A  27      -1.271   4.259   8.335  1.00  1.00           H  
ATOM    413  HZ3 LYS A  27      -1.713   4.712   9.903  1.00  1.00           H  
ATOM    414  N   CYS A  28      -1.235   5.836   3.382  1.00  1.00           N  
ATOM    415  CA  CYS A  28      -0.887   4.655   2.600  1.00  1.00           C  
ATOM    416  C   CYS A  28       0.524   4.187   2.938  1.00  1.00           C  
ATOM    417  O   CYS A  28       1.476   4.963   2.861  1.00  1.00           O  
ATOM    418  CB  CYS A  28      -0.993   4.960   1.105  1.00  1.00           C  
ATOM    419  SG  CYS A  28      -0.560   3.559   0.026  1.00  1.00           S  
ATOM    420  H   CYS A  28      -0.580   6.243   3.983  1.00  1.00           H  
ATOM    421  HA  CYS A  28      -1.584   3.871   2.852  1.00  1.00           H  
ATOM    422  HB2 CYS A  28      -2.009   5.248   0.876  1.00  1.00           H  
ATOM    423  HB3 CYS A  28      -0.330   5.778   0.865  1.00  1.00           H  
ATOM    424  N   LYS A  29       0.658   2.919   3.317  1.00  1.00           N  
ATOM    425  CA  LYS A  29       1.967   2.376   3.667  1.00  1.00           C  
ATOM    426  C   LYS A  29       1.896   0.886   3.948  1.00  1.00           C  
ATOM    427  O   LYS A  29       0.885   0.373   4.428  1.00  1.00           O  
ATOM    428  CB  LYS A  29       2.535   3.111   4.884  1.00  1.00           C  
ATOM    429  CG  LYS A  29       3.628   4.108   4.535  1.00  1.00           C  
ATOM    430  CD  LYS A  29       5.011   3.530   4.787  1.00  1.00           C  
ATOM    431  CE  LYS A  29       5.576   3.996   6.119  1.00  1.00           C  
ATOM    432  NZ  LYS A  29       5.918   5.446   6.101  1.00  1.00           N  
ATOM    433  H   LYS A  29      -0.137   2.338   3.366  1.00  1.00           H  
ATOM    434  HA  LYS A  29       2.630   2.529   2.828  1.00  1.00           H  
ATOM    435  HB2 LYS A  29       1.734   3.646   5.373  1.00  1.00           H  
ATOM    436  HB3 LYS A  29       2.944   2.386   5.572  1.00  1.00           H  
ATOM    437  HG2 LYS A  29       3.544   4.370   3.491  1.00  1.00           H  
ATOM    438  HG3 LYS A  29       3.502   4.993   5.142  1.00  1.00           H  
ATOM    439  HD2 LYS A  29       4.945   2.452   4.794  1.00  1.00           H  
ATOM    440  HD3 LYS A  29       5.673   3.847   3.995  1.00  1.00           H  
ATOM    441  HE2 LYS A  29       4.840   3.819   6.890  1.00  1.00           H  
ATOM    442  HE3 LYS A  29       6.468   3.427   6.337  1.00  1.00           H  
ATOM    443  HZ1 LYS A  29       6.258   5.745   7.037  1.00  1.00           H  
ATOM    444  HZ2 LYS A  29       5.079   6.008   5.853  1.00  1.00           H  
ATOM    445  HZ3 LYS A  29       6.663   5.628   5.398  1.00  1.00           H  
ATOM    446  N   CYS A  30       2.990   0.203   3.647  1.00  1.00           N  
ATOM    447  CA  CYS A  30       3.081  -1.235   3.867  1.00  1.00           C  
ATOM    448  C   CYS A  30       2.839  -1.559   5.338  1.00  1.00           C  
ATOM    449  O   CYS A  30       2.827  -0.662   6.180  1.00  1.00           O  
ATOM    450  CB  CYS A  30       4.449  -1.753   3.420  1.00  1.00           C  
ATOM    451  SG  CYS A  30       4.955  -1.169   1.768  1.00  1.00           S  
ATOM    452  H   CYS A  30       3.757   0.684   3.271  1.00  1.00           H  
ATOM    453  HA  CYS A  30       2.316  -1.707   3.275  1.00  1.00           H  
ATOM    454  HB2 CYS A  30       5.197  -1.430   4.128  1.00  1.00           H  
ATOM    455  HB3 CYS A  30       4.427  -2.832   3.396  1.00  1.00           H  
ATOM    456  N   TYR A  31       2.625  -2.835   5.647  1.00  1.00           N  
ATOM    457  CA  TYR A  31       2.367  -3.248   6.976  1.00  1.00           C  
ATOM    458  C   TYR A  31       3.646  -3.680   7.675  1.00  1.00           C  
ATOM    459  O   TYR A  31       4.262  -2.909   8.410  1.00  1.00           O  
ATOM    460  CB  TYR A  31       1.321  -4.367   7.007  1.00  1.00           C  
ATOM    461  CG  TYR A  31       0.031  -3.969   7.689  1.00  1.00           C  
ATOM    462  CD1 TYR A  31      -0.556  -2.735   7.442  1.00  1.00           C  
ATOM    463  CD2 TYR A  31      -0.599  -4.829   8.580  1.00  1.00           C  
ATOM    464  CE1 TYR A  31      -1.734  -2.367   8.063  1.00  1.00           C  
ATOM    465  CE2 TYR A  31      -1.778  -4.469   9.205  1.00  1.00           C  
ATOM    466  CZ  TYR A  31      -2.341  -3.238   8.944  1.00  1.00           C  
ATOM    467  OH  TYR A  31      -3.515  -2.876   9.564  1.00  1.00           O  
ATOM    468  H   TYR A  31       2.627  -3.488   4.982  1.00  1.00           H  
ATOM    469  HA  TYR A  31       1.980  -2.410   7.438  1.00  1.00           H  
ATOM    470  HB2 TYR A  31       1.083  -4.656   5.995  1.00  1.00           H  
ATOM    471  HB3 TYR A  31       1.726  -5.218   7.534  1.00  1.00           H  
ATOM    472  HD1 TYR A  31      -0.078  -2.055   6.751  1.00  1.00           H  
ATOM    473  HD2 TYR A  31      -0.155  -5.792   8.784  1.00  1.00           H  
ATOM    474  HE1 TYR A  31      -2.175  -1.403   7.858  1.00  1.00           H  
ATOM    475  HE2 TYR A  31      -2.253  -5.151   9.895  1.00  1.00           H  
ATOM    476  HH  TYR A  31      -3.326  -2.575  10.456  1.00  1.00           H  
ATOM    477  N   GLY A  32       4.044  -4.916   7.420  1.00  1.00           N  
ATOM    478  CA  GLY A  32       5.253  -5.447   8.003  1.00  1.00           C  
ATOM    479  C   GLY A  32       6.042  -6.255   6.997  1.00  1.00           C  
ATOM    480  O   GLY A  32       6.938  -7.014   7.365  1.00  1.00           O  
ATOM    481  H   GLY A  32       3.514  -5.474   6.813  1.00  1.00           H  
ATOM    482  HA2 GLY A  32       5.863  -4.629   8.357  1.00  1.00           H  
ATOM    483  HA3 GLY A  32       4.993  -6.082   8.837  1.00  1.00           H  
ATOM    484  N   CYS A  33       5.705  -6.095   5.716  1.00  1.00           N  
ATOM    485  CA  CYS A  33       6.392  -6.825   4.658  1.00  1.00           C  
ATOM    486  C   CYS A  33       6.206  -8.330   4.841  1.00  1.00           C  
ATOM    487  O   CYS A  33       6.879  -8.906   5.722  1.00  1.00           O  
ATOM    488  CB  CYS A  33       7.886  -6.455   4.649  1.00  1.00           C  
ATOM    489  SG  CYS A  33       9.014  -7.772   4.071  1.00  1.00           S  
ATOM    490  OXT CYS A  33       5.388  -8.919   4.103  1.00  1.00           O  
ATOM    491  H   CYS A  33       4.973  -5.472   5.478  1.00  1.00           H  
ATOM    492  HA  CYS A  33       5.951  -6.533   3.718  1.00  1.00           H  
ATOM    493  HB2 CYS A  33       8.029  -5.602   4.003  1.00  1.00           H  
ATOM    494  HB3 CYS A  33       8.184  -6.187   5.653  1.00  1.00           H  
TER     495      CYS A  33                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1     -14.573   0.078   2.492  1.00  1.00           N  
ATOM      2  CA  ALA A   1     -13.957   1.341   2.009  1.00  1.00           C  
ATOM      3  C   ALA A   1     -12.456   1.171   1.797  1.00  1.00           C  
ATOM      4  O   ALA A   1     -11.807   0.381   2.483  1.00  1.00           O  
ATOM      5  CB  ALA A   1     -14.225   2.469   2.994  1.00  1.00           C  
ATOM      6  H1  ALA A   1     -15.587   0.113   2.264  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -14.420   0.025   3.520  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -14.106  -0.711   2.002  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -14.414   1.603   1.066  1.00  1.00           H  
ATOM     10  HB1 ALA A   1     -13.820   3.391   2.604  1.00  1.00           H  
ATOM     11  HB2 ALA A   1     -13.757   2.241   3.939  1.00  1.00           H  
ATOM     12  HB3 ALA A   1     -15.290   2.576   3.136  1.00  1.00           H  
ATOM     13  N   PHE A   2     -11.911   1.917   0.842  1.00  1.00           N  
ATOM     14  CA  PHE A   2     -10.486   1.850   0.539  1.00  1.00           C  
ATOM     15  C   PHE A   2     -10.047   3.052  -0.290  1.00  1.00           C  
ATOM     16  O   PHE A   2     -10.849   3.656  -1.002  1.00  1.00           O  
ATOM     17  CB  PHE A   2     -10.161   0.551  -0.204  1.00  1.00           C  
ATOM     18  CG  PHE A   2      -9.313  -0.401   0.593  1.00  1.00           C  
ATOM     19  CD1 PHE A   2      -8.214   0.058   1.303  1.00  1.00           C  
ATOM     20  CD2 PHE A   2      -9.615  -1.752   0.632  1.00  1.00           C  
ATOM     21  CE1 PHE A   2      -7.433  -0.815   2.036  1.00  1.00           C  
ATOM     22  CE2 PHE A   2      -8.836  -2.630   1.363  1.00  1.00           C  
ATOM     23  CZ  PHE A   2      -7.744  -2.160   2.066  1.00  1.00           C  
ATOM     24  H   PHE A   2     -12.480   2.528   0.329  1.00  1.00           H  
ATOM     25  HA  PHE A   2      -9.947   1.861   1.475  1.00  1.00           H  
ATOM     26  HB2 PHE A   2     -11.083   0.045  -0.450  1.00  1.00           H  
ATOM     27  HB3 PHE A   2      -9.632   0.786  -1.115  1.00  1.00           H  
ATOM     28  HD1 PHE A   2      -7.970   1.109   1.280  1.00  1.00           H  
ATOM     29  HD2 PHE A   2     -10.469  -2.121   0.082  1.00  1.00           H  
ATOM     30  HE1 PHE A   2      -6.579  -0.445   2.584  1.00  1.00           H  
ATOM     31  HE2 PHE A   2      -9.082  -3.681   1.385  1.00  1.00           H  
ATOM     32  HZ  PHE A   2      -7.134  -2.844   2.639  1.00  1.00           H  
ATOM     33  N   CYS A   3      -8.767   3.391  -0.190  1.00  1.00           N  
ATOM     34  CA  CYS A   3      -8.212   4.521  -0.929  1.00  1.00           C  
ATOM     35  C   CYS A   3      -7.131   4.056  -1.899  1.00  1.00           C  
ATOM     36  O   CYS A   3      -5.940   4.116  -1.595  1.00  1.00           O  
ATOM     37  CB  CYS A   3      -7.637   5.572   0.031  1.00  1.00           C  
ATOM     38  SG  CYS A   3      -7.097   4.918   1.648  1.00  1.00           S  
ATOM     39  H   CYS A   3      -8.181   2.867   0.394  1.00  1.00           H  
ATOM     40  HA  CYS A   3      -9.014   4.968  -1.497  1.00  1.00           H  
ATOM     41  HB2 CYS A   3      -6.781   6.038  -0.432  1.00  1.00           H  
ATOM     42  HB3 CYS A   3      -8.390   6.324   0.217  1.00  1.00           H  
ATOM     43  N   ASN A   4      -7.557   3.590  -3.069  1.00  1.00           N  
ATOM     44  CA  ASN A   4      -6.627   3.111  -4.087  1.00  1.00           C  
ATOM     45  C   ASN A   4      -5.700   2.045  -3.515  1.00  1.00           C  
ATOM     46  O   ASN A   4      -4.565   2.331  -3.134  1.00  1.00           O  
ATOM     47  CB  ASN A   4      -5.809   4.275  -4.651  1.00  1.00           C  
ATOM     48  CG  ASN A   4      -6.263   4.681  -6.039  1.00  1.00           C  
ATOM     49  OD1 ASN A   4      -6.684   3.844  -6.837  1.00  1.00           O  
ATOM     50  ND2 ASN A   4      -6.178   5.973  -6.335  1.00  1.00           N  
ATOM     51  H   ASN A   4      -8.519   3.567  -3.252  1.00  1.00           H  
ATOM     52  HA  ASN A   4      -7.208   2.670  -4.884  1.00  1.00           H  
ATOM     53  HB2 ASN A   4      -5.910   5.127  -3.996  1.00  1.00           H  
ATOM     54  HB3 ASN A   4      -4.769   3.987  -4.702  1.00  1.00           H  
ATOM     55 HD21 ASN A   4      -5.832   6.583  -5.651  1.00  1.00           H  
ATOM     56 HD22 ASN A   4      -6.464   6.263  -7.226  1.00  1.00           H  
ATOM     57  N   LEU A   5      -6.198   0.816  -3.454  1.00  1.00           N  
ATOM     58  CA  LEU A   5      -5.423  -0.300  -2.924  1.00  1.00           C  
ATOM     59  C   LEU A   5      -4.355  -0.750  -3.912  1.00  1.00           C  
ATOM     60  O   LEU A   5      -3.160  -0.597  -3.656  1.00  1.00           O  
ATOM     61  CB  LEU A   5      -6.346  -1.471  -2.582  1.00  1.00           C  
ATOM     62  CG  LEU A   5      -5.749  -2.509  -1.630  1.00  1.00           C  
ATOM     63  CD1 LEU A   5      -4.621  -3.271  -2.309  1.00  1.00           C  
ATOM     64  CD2 LEU A   5      -5.251  -1.840  -0.357  1.00  1.00           C  
ATOM     65  H   LEU A   5      -7.111   0.657  -3.772  1.00  1.00           H  
ATOM     66  HA  LEU A   5      -4.935   0.036  -2.022  1.00  1.00           H  
ATOM     67  HB2 LEU A   5      -7.244  -1.075  -2.132  1.00  1.00           H  
ATOM     68  HB3 LEU A   5      -6.614  -1.971  -3.500  1.00  1.00           H  
ATOM     69  HG  LEU A   5      -6.515  -3.220  -1.357  1.00  1.00           H  
ATOM     70 HD11 LEU A   5      -3.752  -2.635  -2.385  1.00  1.00           H  
ATOM     71 HD12 LEU A   5      -4.935  -3.571  -3.298  1.00  1.00           H  
ATOM     72 HD13 LEU A   5      -4.377  -4.147  -1.727  1.00  1.00           H  
ATOM     73 HD21 LEU A   5      -5.990  -1.132  -0.010  1.00  1.00           H  
ATOM     74 HD22 LEU A   5      -4.325  -1.322  -0.561  1.00  1.00           H  
ATOM     75 HD23 LEU A   5      -5.085  -2.589   0.403  1.00  1.00           H  
ATOM     76  N   ARG A   6      -4.789  -1.303  -5.044  1.00  1.00           N  
ATOM     77  CA  ARG A   6      -3.866  -1.777  -6.069  1.00  1.00           C  
ATOM     78  C   ARG A   6      -2.725  -0.789  -6.260  1.00  1.00           C  
ATOM     79  O   ARG A   6      -1.559  -1.117  -6.043  1.00  1.00           O  
ATOM     80  CB  ARG A   6      -4.599  -2.000  -7.397  1.00  1.00           C  
ATOM     81  CG  ARG A   6      -5.650  -0.944  -7.710  1.00  1.00           C  
ATOM     82  CD  ARG A   6      -6.999  -1.572  -8.022  1.00  1.00           C  
ATOM     83  NE  ARG A   6      -7.190  -1.776  -9.456  1.00  1.00           N  
ATOM     84  CZ  ARG A   6      -8.362  -2.073 -10.013  1.00  1.00           C  
ATOM     85  NH1 ARG A   6      -9.448  -2.201  -9.261  1.00  1.00           N  
ATOM     86  NH2 ARG A   6      -8.448  -2.242 -11.325  1.00  1.00           N  
ATOM     87  H   ARG A   6      -5.750  -1.392  -5.195  1.00  1.00           H  
ATOM     88  HA  ARG A   6      -3.458  -2.717  -5.732  1.00  1.00           H  
ATOM     89  HB2 ARG A   6      -3.874  -2.001  -8.197  1.00  1.00           H  
ATOM     90  HB3 ARG A   6      -5.086  -2.964  -7.366  1.00  1.00           H  
ATOM     91  HG2 ARG A   6      -5.758  -0.291  -6.858  1.00  1.00           H  
ATOM     92  HG3 ARG A   6      -5.324  -0.370  -8.565  1.00  1.00           H  
ATOM     93  HD2 ARG A   6      -7.062  -2.527  -7.521  1.00  1.00           H  
ATOM     94  HD3 ARG A   6      -7.779  -0.921  -7.653  1.00  1.00           H  
ATOM     95  HE  ARG A   6      -6.404  -1.687 -10.034  1.00  1.00           H  
ATOM     96 HH11 ARG A   6      -9.391  -2.075  -8.271  1.00  1.00           H  
ATOM     97 HH12 ARG A   6     -10.326  -2.424  -9.686  1.00  1.00           H  
ATOM     98 HH21 ARG A   6      -7.632  -2.146 -11.896  1.00  1.00           H  
ATOM     99 HH22 ARG A   6      -9.328  -2.465 -11.744  1.00  1.00           H  
ATOM    100  N   MET A   7      -3.068   0.432  -6.639  1.00  1.00           N  
ATOM    101  CA  MET A   7      -2.065   1.468  -6.834  1.00  1.00           C  
ATOM    102  C   MET A   7      -1.181   1.584  -5.600  1.00  1.00           C  
ATOM    103  O   MET A   7       0.042   1.678  -5.707  1.00  1.00           O  
ATOM    104  CB  MET A   7      -2.730   2.812  -7.135  1.00  1.00           C  
ATOM    105  CG  MET A   7      -1.743   3.918  -7.472  1.00  1.00           C  
ATOM    106  SD  MET A   7      -1.434   4.056  -9.243  1.00  1.00           S  
ATOM    107  CE  MET A   7      -2.487   5.441  -9.664  1.00  1.00           C  
ATOM    108  H   MET A   7      -4.016   0.643  -6.774  1.00  1.00           H  
ATOM    109  HA  MET A   7      -1.448   1.180  -7.672  1.00  1.00           H  
ATOM    110  HB2 MET A   7      -3.400   2.689  -7.973  1.00  1.00           H  
ATOM    111  HB3 MET A   7      -3.301   3.120  -6.272  1.00  1.00           H  
ATOM    112  HG2 MET A   7      -2.141   4.857  -7.117  1.00  1.00           H  
ATOM    113  HG3 MET A   7      -0.809   3.712  -6.972  1.00  1.00           H  
ATOM    114  HE1 MET A   7      -3.515   5.112  -9.706  1.00  1.00           H  
ATOM    115  HE2 MET A   7      -2.197   5.835 -10.627  1.00  1.00           H  
ATOM    116  HE3 MET A   7      -2.386   6.212  -8.915  1.00  1.00           H  
ATOM    117  N   CYS A   8      -1.804   1.546  -4.424  1.00  1.00           N  
ATOM    118  CA  CYS A   8      -1.060   1.626  -3.178  1.00  1.00           C  
ATOM    119  C   CYS A   8      -0.027   0.511  -3.127  1.00  1.00           C  
ATOM    120  O   CYS A   8       1.125   0.731  -2.748  1.00  1.00           O  
ATOM    121  CB  CYS A   8      -2.004   1.534  -1.977  1.00  1.00           C  
ATOM    122  SG  CYS A   8      -2.412   3.145  -1.232  1.00  1.00           S  
ATOM    123  H   CYS A   8      -2.779   1.443  -4.397  1.00  1.00           H  
ATOM    124  HA  CYS A   8      -0.548   2.577  -3.156  1.00  1.00           H  
ATOM    125  HB2 CYS A   8      -2.929   1.075  -2.289  1.00  1.00           H  
ATOM    126  HB3 CYS A   8      -1.545   0.925  -1.212  1.00  1.00           H  
ATOM    127  N   GLN A   9      -0.442  -0.685  -3.550  1.00  1.00           N  
ATOM    128  CA  GLN A   9       0.453  -1.836  -3.583  1.00  1.00           C  
ATOM    129  C   GLN A   9       1.760  -1.446  -4.245  1.00  1.00           C  
ATOM    130  O   GLN A   9       2.844  -1.816  -3.794  1.00  1.00           O  
ATOM    131  CB  GLN A   9      -0.189  -2.977  -4.364  1.00  1.00           C  
ATOM    132  CG  GLN A   9      -0.485  -4.207  -3.521  1.00  1.00           C  
ATOM    133  CD  GLN A   9      -1.399  -3.905  -2.350  1.00  1.00           C  
ATOM    134  OE1 GLN A   9      -1.552  -2.751  -1.949  1.00  1.00           O  
ATOM    135  NE2 GLN A   9      -2.012  -4.944  -1.795  1.00  1.00           N  
ATOM    136  H   GLN A   9      -1.366  -0.787  -3.870  1.00  1.00           H  
ATOM    137  HA  GLN A   9       0.644  -2.152  -2.569  1.00  1.00           H  
ATOM    138  HB2 GLN A   9      -1.112  -2.623  -4.787  1.00  1.00           H  
ATOM    139  HB3 GLN A   9       0.474  -3.264  -5.167  1.00  1.00           H  
ATOM    140  HG2 GLN A   9      -0.959  -4.949  -4.146  1.00  1.00           H  
ATOM    141  HG3 GLN A   9       0.447  -4.599  -3.141  1.00  1.00           H  
ATOM    142 HE21 GLN A   9      -1.843  -5.834  -2.167  1.00  1.00           H  
ATOM    143 HE22 GLN A   9      -2.609  -4.777  -1.036  1.00  1.00           H  
ATOM    144  N   LEU A  10       1.635  -0.674  -5.315  1.00  1.00           N  
ATOM    145  CA  LEU A  10       2.770  -0.195  -6.055  1.00  1.00           C  
ATOM    146  C   LEU A  10       3.771   0.439  -5.110  1.00  1.00           C  
ATOM    147  O   LEU A  10       4.950   0.083  -5.084  1.00  1.00           O  
ATOM    148  CB  LEU A  10       2.298   0.836  -7.067  1.00  1.00           C  
ATOM    149  CG  LEU A  10       3.079   0.874  -8.382  1.00  1.00           C  
ATOM    150  CD1 LEU A  10       2.149   1.175  -9.547  1.00  1.00           C  
ATOM    151  CD2 LEU A  10       4.194   1.906  -8.307  1.00  1.00           C  
ATOM    152  H   LEU A  10       0.747  -0.407  -5.610  1.00  1.00           H  
ATOM    153  HA  LEU A  10       3.211  -1.026  -6.563  1.00  1.00           H  
ATOM    154  HB2 LEU A  10       1.263   0.635  -7.284  1.00  1.00           H  
ATOM    155  HB3 LEU A  10       2.357   1.803  -6.605  1.00  1.00           H  
ATOM    156  HG  LEU A  10       3.528  -0.093  -8.554  1.00  1.00           H  
ATOM    157 HD11 LEU A  10       2.669   0.998 -10.477  1.00  1.00           H  
ATOM    158 HD12 LEU A  10       1.836   2.208  -9.501  1.00  1.00           H  
ATOM    159 HD13 LEU A  10       1.282   0.534  -9.491  1.00  1.00           H  
ATOM    160 HD21 LEU A  10       4.905   1.726  -9.100  1.00  1.00           H  
ATOM    161 HD22 LEU A  10       4.693   1.829  -7.352  1.00  1.00           H  
ATOM    162 HD23 LEU A  10       3.776   2.896  -8.416  1.00  1.00           H  
ATOM    163  N   SER A  11       3.265   1.379  -4.323  1.00  1.00           N  
ATOM    164  CA  SER A  11       4.082   2.093  -3.343  1.00  1.00           C  
ATOM    165  C   SER A  11       4.920   1.114  -2.537  1.00  1.00           C  
ATOM    166  O   SER A  11       6.056   1.408  -2.169  1.00  1.00           O  
ATOM    167  CB  SER A  11       3.198   2.921  -2.410  1.00  1.00           C  
ATOM    168  OG  SER A  11       2.216   3.637  -3.139  1.00  1.00           O  
ATOM    169  H   SER A  11       2.304   1.589  -4.401  1.00  1.00           H  
ATOM    170  HA  SER A  11       4.748   2.753  -3.880  1.00  1.00           H  
ATOM    171  HB2 SER A  11       2.701   2.265  -1.711  1.00  1.00           H  
ATOM    172  HB3 SER A  11       3.811   3.627  -1.869  1.00  1.00           H  
ATOM    173  HG  SER A  11       2.523   4.532  -3.298  1.00  1.00           H  
ATOM    174  N   CYS A  12       4.359  -0.060  -2.289  1.00  1.00           N  
ATOM    175  CA  CYS A  12       5.056  -1.094  -1.555  1.00  1.00           C  
ATOM    176  C   CYS A  12       6.144  -1.687  -2.432  1.00  1.00           C  
ATOM    177  O   CYS A  12       7.283  -1.863  -2.005  1.00  1.00           O  
ATOM    178  CB  CYS A  12       4.069  -2.179  -1.147  1.00  1.00           C  
ATOM    179  SG  CYS A  12       4.379  -2.903   0.499  1.00  1.00           S  
ATOM    180  H   CYS A  12       3.458  -0.244  -2.626  1.00  1.00           H  
ATOM    181  HA  CYS A  12       5.499  -0.655  -0.675  1.00  1.00           H  
ATOM    182  HB2 CYS A  12       3.078  -1.761  -1.146  1.00  1.00           H  
ATOM    183  HB3 CYS A  12       4.109  -2.974  -1.872  1.00  1.00           H  
ATOM    184  N   ARG A  13       5.772  -1.978  -3.671  1.00  1.00           N  
ATOM    185  CA  ARG A  13       6.703  -2.542  -4.641  1.00  1.00           C  
ATOM    186  C   ARG A  13       7.906  -1.624  -4.822  1.00  1.00           C  
ATOM    187  O   ARG A  13       9.052  -2.073  -4.804  1.00  1.00           O  
ATOM    188  CB  ARG A  13       6.004  -2.760  -5.985  1.00  1.00           C  
ATOM    189  CG  ARG A  13       6.797  -3.627  -6.949  1.00  1.00           C  
ATOM    190  CD  ARG A  13       6.362  -5.082  -6.875  1.00  1.00           C  
ATOM    191  NE  ARG A  13       6.378  -5.726  -8.187  1.00  1.00           N  
ATOM    192  CZ  ARG A  13       5.728  -6.853  -8.467  1.00  1.00           C  
ATOM    193  NH1 ARG A  13       5.011  -7.464  -7.532  1.00  1.00           N  
ATOM    194  NH2 ARG A  13       5.795  -7.371  -9.686  1.00  1.00           N  
ATOM    195  H   ARG A  13       4.844  -1.798  -3.941  1.00  1.00           H  
ATOM    196  HA  ARG A  13       7.042  -3.494  -4.262  1.00  1.00           H  
ATOM    197  HB2 ARG A  13       5.050  -3.234  -5.809  1.00  1.00           H  
ATOM    198  HB3 ARG A  13       5.839  -1.800  -6.451  1.00  1.00           H  
ATOM    199  HG2 ARG A  13       6.641  -3.267  -7.955  1.00  1.00           H  
ATOM    200  HG3 ARG A  13       7.846  -3.561  -6.699  1.00  1.00           H  
ATOM    201  HD2 ARG A  13       7.035  -5.612  -6.217  1.00  1.00           H  
ATOM    202  HD3 ARG A  13       5.360  -5.125  -6.475  1.00  1.00           H  
ATOM    203  HE  ARG A  13       6.899  -5.295  -8.896  1.00  1.00           H  
ATOM    204 HH11 ARG A  13       4.957  -7.079  -6.611  1.00  1.00           H  
ATOM    205 HH12 ARG A  13       4.525  -8.311  -7.749  1.00  1.00           H  
ATOM    206 HH21 ARG A  13       6.333  -6.914 -10.394  1.00  1.00           H  
ATOM    207 HH22 ARG A  13       5.307  -8.218  -9.897  1.00  1.00           H  
ATOM    208  N   LYS A  14       7.635  -0.334  -4.988  1.00  1.00           N  
ATOM    209  CA  LYS A  14       8.692   0.652  -5.161  1.00  1.00           C  
ATOM    210  C   LYS A  14       9.418   0.895  -3.842  1.00  1.00           C  
ATOM    211  O   LYS A  14      10.641   0.776  -3.764  1.00  1.00           O  
ATOM    212  CB  LYS A  14       8.114   1.966  -5.694  1.00  1.00           C  
ATOM    213  CG  LYS A  14       8.376   2.189  -7.174  1.00  1.00           C  
ATOM    214  CD  LYS A  14       7.177   1.789  -8.019  1.00  1.00           C  
ATOM    215  CE  LYS A  14       7.607   1.192  -9.349  1.00  1.00           C  
ATOM    216  NZ  LYS A  14       8.553   2.082 -10.077  1.00  1.00           N  
ATOM    217  H   LYS A  14       6.701  -0.038  -4.986  1.00  1.00           H  
ATOM    218  HA  LYS A  14       9.397   0.261  -5.880  1.00  1.00           H  
ATOM    219  HB2 LYS A  14       7.045   1.965  -5.535  1.00  1.00           H  
ATOM    220  HB3 LYS A  14       8.549   2.788  -5.145  1.00  1.00           H  
ATOM    221  HG2 LYS A  14       8.586   3.235  -7.339  1.00  1.00           H  
ATOM    222  HG3 LYS A  14       9.229   1.597  -7.472  1.00  1.00           H  
ATOM    223  HD2 LYS A  14       6.596   1.057  -7.478  1.00  1.00           H  
ATOM    224  HD3 LYS A  14       6.572   2.665  -8.205  1.00  1.00           H  
ATOM    225  HE2 LYS A  14       8.088   0.244  -9.164  1.00  1.00           H  
ATOM    226  HE3 LYS A  14       6.729   1.037  -9.959  1.00  1.00           H  
ATOM    227  HZ1 LYS A  14       8.165   3.045 -10.137  1.00  1.00           H  
ATOM    228  HZ2 LYS A  14       8.712   1.724 -11.040  1.00  1.00           H  
ATOM    229  HZ3 LYS A  14       9.465   2.118  -9.578  1.00  1.00           H  
ATOM    230  N   SER A  15       8.655   1.234  -2.807  1.00  1.00           N  
ATOM    231  CA  SER A  15       9.228   1.492  -1.489  1.00  1.00           C  
ATOM    232  C   SER A  15      10.007   0.280  -0.980  1.00  1.00           C  
ATOM    233  O   SER A  15      11.221   0.349  -0.788  1.00  1.00           O  
ATOM    234  CB  SER A  15       8.128   1.859  -0.491  1.00  1.00           C  
ATOM    235  OG  SER A  15       8.677   2.205   0.769  1.00  1.00           O  
ATOM    236  H   SER A  15       7.683   1.314  -2.932  1.00  1.00           H  
ATOM    237  HA  SER A  15       9.908   2.326  -1.582  1.00  1.00           H  
ATOM    238  HB2 SER A  15       7.569   2.701  -0.869  1.00  1.00           H  
ATOM    239  HB3 SER A  15       7.466   1.015  -0.362  1.00  1.00           H  
ATOM    240  HG  SER A  15       9.258   2.963   0.668  1.00  1.00           H  
ATOM    241  N   LEU A  16       9.302  -0.827  -0.760  1.00  1.00           N  
ATOM    242  CA  LEU A  16       9.933  -2.049  -0.268  1.00  1.00           C  
ATOM    243  C   LEU A  16       9.688  -3.219  -1.220  1.00  1.00           C  
ATOM    244  O   LEU A  16      10.534  -3.536  -2.056  1.00  1.00           O  
ATOM    245  CB  LEU A  16       9.412  -2.389   1.130  1.00  1.00           C  
ATOM    246  CG  LEU A  16      10.185  -1.747   2.283  1.00  1.00           C  
ATOM    247  CD1 LEU A  16      11.665  -2.085   2.187  1.00  1.00           C  
ATOM    248  CD2 LEU A  16       9.980  -0.240   2.287  1.00  1.00           C  
ATOM    249  H   LEU A  16       8.336  -0.821  -0.928  1.00  1.00           H  
ATOM    250  HA  LEU A  16      10.996  -1.869  -0.210  1.00  1.00           H  
ATOM    251  HB2 LEU A  16       8.381  -2.072   1.194  1.00  1.00           H  
ATOM    252  HB3 LEU A  16       9.450  -3.461   1.255  1.00  1.00           H  
ATOM    253  HG  LEU A  16       9.814  -2.139   3.219  1.00  1.00           H  
ATOM    254 HD11 LEU A  16      12.156  -1.372   1.541  1.00  1.00           H  
ATOM    255 HD12 LEU A  16      11.782  -3.078   1.780  1.00  1.00           H  
ATOM    256 HD13 LEU A  16      12.108  -2.044   3.171  1.00  1.00           H  
ATOM    257 HD21 LEU A  16      10.787   0.235   1.750  1.00  1.00           H  
ATOM    258 HD22 LEU A  16       9.965   0.119   3.306  1.00  1.00           H  
ATOM    259 HD23 LEU A  16       9.041  -0.004   1.809  1.00  1.00           H  
ATOM    260  N   GLY A  17       8.526  -3.858  -1.093  1.00  1.00           N  
ATOM    261  CA  GLY A  17       8.201  -4.981  -1.956  1.00  1.00           C  
ATOM    262  C   GLY A  17       7.402  -6.034  -1.300  1.00  1.00           C  
ATOM    263  O   GLY A  17       6.971  -6.968  -1.979  1.00  1.00           O  
ATOM    264  H   GLY A  17       7.886  -3.561  -0.413  1.00  1.00           H  
ATOM    265  HA2 GLY A  17       7.584  -4.642  -2.768  1.00  1.00           H  
ATOM    266  HA3 GLY A  17       9.109  -5.414  -2.345  1.00  1.00           H  
ATOM    267  N   CYS A  18       7.104  -5.900  -0.023  1.00  1.00           N  
ATOM    268  CA  CYS A  18       6.252  -6.893   0.531  1.00  1.00           C  
ATOM    269  C   CYS A  18       4.833  -6.495   0.354  1.00  1.00           C  
ATOM    270  O   CYS A  18       4.247  -5.718   1.104  1.00  1.00           O  
ATOM    271  CB  CYS A  18       6.454  -7.267   1.934  1.00  1.00           C  
ATOM    272  SG  CYS A  18       8.186  -7.479   2.463  1.00  1.00           S  
ATOM    273  H   CYS A  18       7.397  -5.124   0.497  1.00  1.00           H  
ATOM    274  HA  CYS A  18       6.408  -7.785  -0.065  1.00  1.00           H  
ATOM    275  HB2 CYS A  18       5.972  -6.550   2.578  1.00  1.00           H  
ATOM    276  HB3 CYS A  18       5.947  -8.214   1.995  1.00  1.00           H  
ATOM    277  N   LEU A  19       4.329  -7.072  -0.666  1.00  1.00           N  
ATOM    278  CA  LEU A  19       3.001  -6.920  -1.118  1.00  1.00           C  
ATOM    279  C   LEU A  19       1.987  -7.078   0.019  1.00  1.00           C  
ATOM    280  O   LEU A  19       1.419  -8.153   0.213  1.00  1.00           O  
ATOM    281  CB  LEU A  19       2.779  -7.972  -2.188  1.00  1.00           C  
ATOM    282  CG  LEU A  19       4.012  -8.505  -2.940  1.00  1.00           C  
ATOM    283  CD1 LEU A  19       3.580  -9.475  -4.029  1.00  1.00           C  
ATOM    284  CD2 LEU A  19       4.812  -7.359  -3.543  1.00  1.00           C  
ATOM    285  H   LEU A  19       4.901  -7.652  -1.154  1.00  1.00           H  
ATOM    286  HA  LEU A  19       2.898  -5.942  -1.558  1.00  1.00           H  
ATOM    287  HB2 LEU A  19       2.288  -8.805  -1.738  1.00  1.00           H  
ATOM    288  HB3 LEU A  19       2.155  -7.541  -2.893  1.00  1.00           H  
ATOM    289  HG  LEU A  19       4.648  -9.046  -2.256  1.00  1.00           H  
ATOM    290 HD11 LEU A  19       4.448  -9.804  -4.582  1.00  1.00           H  
ATOM    291 HD12 LEU A  19       2.893  -8.980  -4.699  1.00  1.00           H  
ATOM    292 HD13 LEU A  19       3.094 -10.328  -3.580  1.00  1.00           H  
ATOM    293 HD21 LEU A  19       4.840  -6.533  -2.849  1.00  1.00           H  
ATOM    294 HD22 LEU A  19       4.345  -7.040  -4.463  1.00  1.00           H  
ATOM    295 HD23 LEU A  19       5.819  -7.692  -3.748  1.00  1.00           H  
ATOM    296  N   LEU A  20       1.766  -5.997   0.765  1.00  1.00           N  
ATOM    297  CA  LEU A  20       0.822  -6.006   1.881  1.00  1.00           C  
ATOM    298  C   LEU A  20       0.880  -4.688   2.651  1.00  1.00           C  
ATOM    299  O   LEU A  20       1.931  -4.051   2.733  1.00  1.00           O  
ATOM    300  CB  LEU A  20       1.111  -7.176   2.827  1.00  1.00           C  
ATOM    301  CG  LEU A  20       2.590  -7.396   3.160  1.00  1.00           C  
ATOM    302  CD1 LEU A  20       2.787  -7.544   4.662  1.00  1.00           C  
ATOM    303  CD2 LEU A  20       3.126  -8.617   2.426  1.00  1.00           C  
ATOM    304  H   LEU A  20       2.250  -5.170   0.558  1.00  1.00           H  
ATOM    305  HA  LEU A  20      -0.170  -6.123   1.471  1.00  1.00           H  
ATOM    306  HB2 LEU A  20       0.576  -7.003   3.749  1.00  1.00           H  
ATOM    307  HB3 LEU A  20       0.728  -8.079   2.374  1.00  1.00           H  
ATOM    308  HG  LEU A  20       3.156  -6.535   2.835  1.00  1.00           H  
ATOM    309 HD11 LEU A  20       3.251  -6.651   5.054  1.00  1.00           H  
ATOM    310 HD12 LEU A  20       3.422  -8.395   4.861  1.00  1.00           H  
ATOM    311 HD13 LEU A  20       1.830  -7.691   5.140  1.00  1.00           H  
ATOM    312 HD21 LEU A  20       3.577  -8.309   1.495  1.00  1.00           H  
ATOM    313 HD22 LEU A  20       2.314  -9.301   2.225  1.00  1.00           H  
ATOM    314 HD23 LEU A  20       3.866  -9.109   3.039  1.00  1.00           H  
ATOM    315  N   GLY A  21      -0.253  -4.290   3.222  1.00  1.00           N  
ATOM    316  CA  GLY A  21      -0.311  -3.064   3.979  1.00  1.00           C  
ATOM    317  C   GLY A  21      -1.718  -2.637   4.300  1.00  1.00           C  
ATOM    318  O   GLY A  21      -2.636  -3.455   4.367  1.00  1.00           O  
ATOM    319  H   GLY A  21      -1.051  -4.837   3.138  1.00  1.00           H  
ATOM    320  HA2 GLY A  21       0.215  -3.206   4.897  1.00  1.00           H  
ATOM    321  HA3 GLY A  21       0.165  -2.273   3.420  1.00  1.00           H  
ATOM    322  N   LYS A  22      -1.874  -1.344   4.504  1.00  1.00           N  
ATOM    323  CA  LYS A  22      -3.173  -0.769   4.832  1.00  1.00           C  
ATOM    324  C   LYS A  22      -3.260   0.687   4.394  1.00  1.00           C  
ATOM    325  O   LYS A  22      -2.278   1.428   4.451  1.00  1.00           O  
ATOM    326  CB  LYS A  22      -3.439  -0.878   6.335  1.00  1.00           C  
ATOM    327  CG  LYS A  22      -2.237  -0.519   7.194  1.00  1.00           C  
ATOM    328  CD  LYS A  22      -2.508  -0.781   8.667  1.00  1.00           C  
ATOM    329  CE  LYS A  22      -3.055   0.455   9.361  1.00  1.00           C  
ATOM    330  NZ  LYS A  22      -4.543   0.443   9.425  1.00  1.00           N  
ATOM    331  H   LYS A  22      -1.086  -0.762   4.434  1.00  1.00           H  
ATOM    332  HA  LYS A  22      -3.928  -1.331   4.303  1.00  1.00           H  
ATOM    333  HB2 LYS A  22      -4.250  -0.215   6.594  1.00  1.00           H  
ATOM    334  HB3 LYS A  22      -3.728  -1.892   6.563  1.00  1.00           H  
ATOM    335  HG2 LYS A  22      -1.393  -1.116   6.882  1.00  1.00           H  
ATOM    336  HG3 LYS A  22      -2.010   0.528   7.059  1.00  1.00           H  
ATOM    337  HD2 LYS A  22      -3.229  -1.580   8.754  1.00  1.00           H  
ATOM    338  HD3 LYS A  22      -1.585  -1.074   9.146  1.00  1.00           H  
ATOM    339  HE2 LYS A  22      -2.661   0.493  10.365  1.00  1.00           H  
ATOM    340  HE3 LYS A  22      -2.734   1.330   8.816  1.00  1.00           H  
ATOM    341  HZ1 LYS A  22      -4.941   0.314   8.473  1.00  1.00           H  
ATOM    342  HZ2 LYS A  22      -4.891   1.342   9.815  1.00  1.00           H  
ATOM    343  HZ3 LYS A  22      -4.868  -0.335  10.034  1.00  1.00           H  
ATOM    344  N   CYS A  23      -4.448   1.084   3.957  1.00  1.00           N  
ATOM    345  CA  CYS A  23      -4.684   2.450   3.505  1.00  1.00           C  
ATOM    346  C   CYS A  23      -5.495   3.229   4.536  1.00  1.00           C  
ATOM    347  O   CYS A  23      -6.261   2.649   5.306  1.00  1.00           O  
ATOM    348  CB  CYS A  23      -5.418   2.441   2.161  1.00  1.00           C  
ATOM    349  SG  CYS A  23      -5.325   4.014   1.245  1.00  1.00           S  
ATOM    350  H   CYS A  23      -5.186   0.440   3.940  1.00  1.00           H  
ATOM    351  HA  CYS A  23      -3.725   2.932   3.381  1.00  1.00           H  
ATOM    352  HB2 CYS A  23      -4.993   1.672   1.534  1.00  1.00           H  
ATOM    353  HB3 CYS A  23      -6.462   2.221   2.332  1.00  1.00           H  
ATOM    354  N   ILE A  24      -5.321   4.545   4.542  1.00  1.00           N  
ATOM    355  CA  ILE A  24      -6.023   5.411   5.464  1.00  1.00           C  
ATOM    356  C   ILE A  24      -6.532   6.622   4.739  1.00  1.00           C  
ATOM    357  O   ILE A  24      -6.181   6.896   3.592  1.00  1.00           O  
ATOM    358  CB  ILE A  24      -5.123   5.783   6.681  1.00  1.00           C  
ATOM    359  CG1 ILE A  24      -5.580   5.007   7.918  1.00  1.00           C  
ATOM    360  CG2 ILE A  24      -5.109   7.281   6.983  1.00  1.00           C  
ATOM    361  CD1 ILE A  24      -4.443   4.599   8.830  1.00  1.00           C  
ATOM    362  H   ILE A  24      -4.696   4.954   3.904  1.00  1.00           H  
ATOM    363  HA  ILE A  24      -6.895   4.910   5.848  1.00  1.00           H  
ATOM    364  HB  ILE A  24      -4.115   5.483   6.448  1.00  1.00           H  
ATOM    365 HG12 ILE A  24      -6.258   5.621   8.491  1.00  1.00           H  
ATOM    366 HG13 ILE A  24      -6.092   4.109   7.603  1.00  1.00           H  
ATOM    367 HG21 ILE A  24      -6.063   7.576   7.394  1.00  1.00           H  
ATOM    368 HG22 ILE A  24      -4.920   7.833   6.078  1.00  1.00           H  
ATOM    369 HG23 ILE A  24      -4.330   7.493   7.701  1.00  1.00           H  
ATOM    370 HD11 ILE A  24      -3.500   4.796   8.340  1.00  1.00           H  
ATOM    371 HD12 ILE A  24      -4.520   3.545   9.052  1.00  1.00           H  
ATOM    372 HD13 ILE A  24      -4.496   5.165   9.748  1.00  1.00           H  
ATOM    373  N   GLY A  25      -7.353   7.319   5.466  1.00  1.00           N  
ATOM    374  CA  GLY A  25      -7.982   8.533   5.040  1.00  1.00           C  
ATOM    375  C   GLY A  25      -7.455   9.019   3.759  1.00  1.00           C  
ATOM    376  O   GLY A  25      -8.101   9.057   2.712  1.00  1.00           O  
ATOM    377  H   GLY A  25      -7.507   7.003   6.342  1.00  1.00           H  
ATOM    378  HA2 GLY A  25      -9.052   8.430   5.000  1.00  1.00           H  
ATOM    379  HA3 GLY A  25      -7.698   9.259   5.770  1.00  1.00           H  
ATOM    380  N   ASP A  26      -6.232   9.356   3.916  1.00  1.00           N  
ATOM    381  CA  ASP A  26      -5.400   9.852   2.846  1.00  1.00           C  
ATOM    382  C   ASP A  26      -4.027   9.239   2.970  1.00  1.00           C  
ATOM    383  O   ASP A  26      -3.076   9.664   2.315  1.00  1.00           O  
ATOM    384  CB  ASP A  26      -5.314  11.379   2.882  1.00  1.00           C  
ATOM    385  CG  ASP A  26      -4.499  11.939   1.733  1.00  1.00           C  
ATOM    386  OD1 ASP A  26      -4.663  11.451   0.595  1.00  1.00           O  
ATOM    387  OD2 ASP A  26      -3.697  12.867   1.970  1.00  1.00           O  
ATOM    388  H   ASP A  26      -5.862   9.228   4.833  1.00  1.00           H  
ATOM    389  HA  ASP A  26      -5.837   9.536   1.917  1.00  1.00           H  
ATOM    390  HB2 ASP A  26      -6.311  11.791   2.826  1.00  1.00           H  
ATOM    391  HB3 ASP A  26      -4.854  11.686   3.810  1.00  1.00           H  
ATOM    392  N   LYS A  27      -3.934   8.234   3.831  1.00  1.00           N  
ATOM    393  CA  LYS A  27      -2.700   7.562   4.063  1.00  1.00           C  
ATOM    394  C   LYS A  27      -2.683   6.208   3.424  1.00  1.00           C  
ATOM    395  O   LYS A  27      -3.684   5.691   2.933  1.00  1.00           O  
ATOM    396  CB  LYS A  27      -2.494   7.422   5.544  1.00  1.00           C  
ATOM    397  CG  LYS A  27      -1.046   7.226   5.966  1.00  1.00           C  
ATOM    398  CD  LYS A  27      -0.821   7.665   7.404  1.00  1.00           C  
ATOM    399  CE  LYS A  27      -0.236   9.066   7.473  1.00  1.00           C  
ATOM    400  NZ  LYS A  27       0.436   9.323   8.777  1.00  1.00           N  
ATOM    401  H   LYS A  27      -4.727   7.937   4.341  1.00  1.00           H  
ATOM    402  HA  LYS A  27      -1.897   8.122   3.656  1.00  1.00           H  
ATOM    403  HB2 LYS A  27      -2.880   8.300   6.039  1.00  1.00           H  
ATOM    404  HB3 LYS A  27      -3.055   6.577   5.843  1.00  1.00           H  
ATOM    405  HG2 LYS A  27      -0.794   6.180   5.875  1.00  1.00           H  
ATOM    406  HG3 LYS A  27      -0.410   7.810   5.316  1.00  1.00           H  
ATOM    407  HD2 LYS A  27      -1.766   7.654   7.925  1.00  1.00           H  
ATOM    408  HD3 LYS A  27      -0.138   6.975   7.877  1.00  1.00           H  
ATOM    409  HE2 LYS A  27       0.485   9.181   6.678  1.00  1.00           H  
ATOM    410  HE3 LYS A  27      -1.034   9.782   7.341  1.00  1.00           H  
ATOM    411  HZ1 LYS A  27       0.298  10.314   9.061  1.00  1.00           H  
ATOM    412  HZ2 LYS A  27       1.456   9.137   8.696  1.00  1.00           H  
ATOM    413  HZ3 LYS A  27       0.039   8.704   9.512  1.00  1.00           H  
ATOM    414  N   CYS A  28      -1.510   5.668   3.454  1.00  1.00           N  
ATOM    415  CA  CYS A  28      -1.232   4.349   2.900  1.00  1.00           C  
ATOM    416  C   CYS A  28       0.192   3.915   3.217  1.00  1.00           C  
ATOM    417  O   CYS A  28       1.133   4.697   3.081  1.00  1.00           O  
ATOM    418  CB  CYS A  28      -1.458   4.344   1.388  1.00  1.00           C  
ATOM    419  SG  CYS A  28      -2.224   2.815   0.761  1.00  1.00           S  
ATOM    420  H   CYS A  28      -0.799   6.191   3.875  1.00  1.00           H  
ATOM    421  HA  CYS A  28      -1.915   3.650   3.358  1.00  1.00           H  
ATOM    422  HB2 CYS A  28      -2.105   5.167   1.125  1.00  1.00           H  
ATOM    423  HB3 CYS A  28      -0.507   4.465   0.889  1.00  1.00           H  
ATOM    424  N   LYS A  29       0.344   2.667   3.645  1.00  1.00           N  
ATOM    425  CA  LYS A  29       1.661   2.140   3.985  1.00  1.00           C  
ATOM    426  C   LYS A  29       1.620   0.632   4.166  1.00  1.00           C  
ATOM    427  O   LYS A  29       0.629   0.074   4.637  1.00  1.00           O  
ATOM    428  CB  LYS A  29       2.186   2.804   5.259  1.00  1.00           C  
ATOM    429  CG  LYS A  29       2.992   4.066   5.000  1.00  1.00           C  
ATOM    430  CD  LYS A  29       4.119   4.224   6.007  1.00  1.00           C  
ATOM    431  CE  LYS A  29       5.354   3.442   5.587  1.00  1.00           C  
ATOM    432  NZ  LYS A  29       6.039   4.069   4.423  1.00  1.00           N  
ATOM    433  H   LYS A  29      -0.447   2.089   3.738  1.00  1.00           H  
ATOM    434  HA  LYS A  29       2.333   2.366   3.171  1.00  1.00           H  
ATOM    435  HB2 LYS A  29       1.347   3.062   5.888  1.00  1.00           H  
ATOM    436  HB3 LYS A  29       2.816   2.102   5.784  1.00  1.00           H  
ATOM    437  HG2 LYS A  29       3.414   4.015   4.007  1.00  1.00           H  
ATOM    438  HG3 LYS A  29       2.335   4.922   5.070  1.00  1.00           H  
ATOM    439  HD2 LYS A  29       4.377   5.270   6.084  1.00  1.00           H  
ATOM    440  HD3 LYS A  29       3.784   3.862   6.967  1.00  1.00           H  
ATOM    441  HE2 LYS A  29       6.040   3.404   6.420  1.00  1.00           H  
ATOM    442  HE3 LYS A  29       5.056   2.439   5.321  1.00  1.00           H  
ATOM    443  HZ1 LYS A  29       5.342   4.529   3.803  1.00  1.00           H  
ATOM    444  HZ2 LYS A  29       6.549   3.347   3.877  1.00  1.00           H  
ATOM    445  HZ3 LYS A  29       6.720   4.784   4.752  1.00  1.00           H  
ATOM    446  N   CYS A  30       2.712  -0.018   3.790  1.00  1.00           N  
ATOM    447  CA  CYS A  30       2.818  -1.466   3.910  1.00  1.00           C  
ATOM    448  C   CYS A  30       2.640  -1.894   5.363  1.00  1.00           C  
ATOM    449  O   CYS A  30       2.651  -1.059   6.268  1.00  1.00           O  
ATOM    450  CB  CYS A  30       4.168  -1.947   3.375  1.00  1.00           C  
ATOM    451  SG  CYS A  30       4.583  -1.295   1.723  1.00  1.00           S  
ATOM    452  H   CYS A  30       3.465   0.491   3.424  1.00  1.00           H  
ATOM    453  HA  CYS A  30       2.029  -1.905   3.319  1.00  1.00           H  
ATOM    454  HB2 CYS A  30       4.947  -1.639   4.055  1.00  1.00           H  
ATOM    455  HB3 CYS A  30       4.158  -3.025   3.310  1.00  1.00           H  
ATOM    456  N   TYR A  31       2.457  -3.190   5.583  1.00  1.00           N  
ATOM    457  CA  TYR A  31       2.259  -3.710   6.894  1.00  1.00           C  
ATOM    458  C   TYR A  31       3.574  -3.755   7.655  1.00  1.00           C  
ATOM    459  O   TYR A  31       3.929  -2.814   8.364  1.00  1.00           O  
ATOM    460  CB  TYR A  31       1.610  -5.096   6.838  1.00  1.00           C  
ATOM    461  CG  TYR A  31       0.107  -5.065   7.015  1.00  1.00           C  
ATOM    462  CD1 TYR A  31      -0.480  -4.258   7.981  1.00  1.00           C  
ATOM    463  CD2 TYR A  31      -0.722  -5.839   6.213  1.00  1.00           C  
ATOM    464  CE1 TYR A  31      -1.852  -4.225   8.145  1.00  1.00           C  
ATOM    465  CE2 TYR A  31      -2.095  -5.810   6.371  1.00  1.00           C  
ATOM    466  CZ  TYR A  31      -2.655  -5.002   7.337  1.00  1.00           C  
ATOM    467  OH  TYR A  31      -4.021  -4.971   7.497  1.00  1.00           O  
ATOM    468  H   TYR A  31       2.442  -3.794   4.860  1.00  1.00           H  
ATOM    469  HA  TYR A  31       1.601  -3.043   7.360  1.00  1.00           H  
ATOM    470  HB2 TYR A  31       1.822  -5.547   5.881  1.00  1.00           H  
ATOM    471  HB3 TYR A  31       2.024  -5.713   7.622  1.00  1.00           H  
ATOM    472  HD1 TYR A  31       0.151  -3.650   8.613  1.00  1.00           H  
ATOM    473  HD2 TYR A  31      -0.281  -6.471   5.458  1.00  1.00           H  
ATOM    474  HE1 TYR A  31      -2.290  -3.591   8.902  1.00  1.00           H  
ATOM    475  HE2 TYR A  31      -2.724  -6.420   5.738  1.00  1.00           H  
ATOM    476  HH  TYR A  31      -4.303  -4.070   7.674  1.00  1.00           H  
ATOM    477  N   GLY A  32       4.309  -4.843   7.473  1.00  1.00           N  
ATOM    478  CA  GLY A  32       5.594  -4.981   8.116  1.00  1.00           C  
ATOM    479  C   GLY A  32       6.723  -4.708   7.144  1.00  1.00           C  
ATOM    480  O   GLY A  32       7.893  -4.918   7.465  1.00  1.00           O  
ATOM    481  H   GLY A  32       3.986  -5.549   6.876  1.00  1.00           H  
ATOM    482  HA2 GLY A  32       5.656  -4.282   8.937  1.00  1.00           H  
ATOM    483  HA3 GLY A  32       5.694  -5.986   8.497  1.00  1.00           H  
ATOM    484  N   CYS A  33       6.369  -4.241   5.943  1.00  1.00           N  
ATOM    485  CA  CYS A  33       7.364  -3.947   4.919  1.00  1.00           C  
ATOM    486  C   CYS A  33       7.252  -2.499   4.449  1.00  1.00           C  
ATOM    487  O   CYS A  33       6.844  -1.644   5.263  1.00  1.00           O  
ATOM    488  CB  CYS A  33       7.187  -4.901   3.738  1.00  1.00           C  
ATOM    489  SG  CYS A  33       8.737  -5.634   3.119  1.00  1.00           S  
ATOM    490  OXT CYS A  33       7.574  -2.233   3.272  1.00  1.00           O  
ATOM    491  H   CYS A  33       5.411  -4.096   5.739  1.00  1.00           H  
ATOM    492  HA  CYS A  33       8.342  -4.099   5.351  1.00  1.00           H  
ATOM    493  HB2 CYS A  33       6.543  -5.711   4.042  1.00  1.00           H  
ATOM    494  HB3 CYS A  33       6.724  -4.368   2.920  1.00  1.00           H  
TER     495      CYS A  33                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1     -14.893  -0.595  -0.248  1.00  1.00           N  
ATOM      2  CA  ALA A   1     -13.738  -0.293  -1.133  1.00  1.00           C  
ATOM      3  C   ALA A   1     -12.547   0.211  -0.325  1.00  1.00           C  
ATOM      4  O   ALA A   1     -12.609   0.300   0.901  1.00  1.00           O  
ATOM      5  CB  ALA A   1     -14.134   0.733  -2.184  1.00  1.00           C  
ATOM      6  H1  ALA A   1     -15.360   0.305  -0.018  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -14.523  -1.057   0.608  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -15.534  -1.226  -0.768  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -13.454  -1.202  -1.642  1.00  1.00           H  
ATOM     10  HB1 ALA A   1     -13.490   0.633  -3.045  1.00  1.00           H  
ATOM     11  HB2 ALA A   1     -14.033   1.727  -1.773  1.00  1.00           H  
ATOM     12  HB3 ALA A   1     -15.160   0.568  -2.480  1.00  1.00           H  
ATOM     13  N   PHE A   2     -11.464   0.540  -1.021  1.00  1.00           N  
ATOM     14  CA  PHE A   2     -10.257   1.036  -0.368  1.00  1.00           C  
ATOM     15  C   PHE A   2      -9.705   2.256  -1.099  1.00  1.00           C  
ATOM     16  O   PHE A   2      -9.855   2.385  -2.313  1.00  1.00           O  
ATOM     17  CB  PHE A   2      -9.195  -0.065  -0.310  1.00  1.00           C  
ATOM     18  CG  PHE A   2      -8.865  -0.511   1.086  1.00  1.00           C  
ATOM     19  CD1 PHE A   2      -8.665   0.417   2.096  1.00  1.00           C  
ATOM     20  CD2 PHE A   2      -8.753  -1.859   1.388  1.00  1.00           C  
ATOM     21  CE1 PHE A   2      -8.360   0.009   3.381  1.00  1.00           C  
ATOM     22  CE2 PHE A   2      -8.448  -2.273   2.671  1.00  1.00           C  
ATOM     23  CZ  PHE A   2      -8.251  -1.338   3.669  1.00  1.00           C  
ATOM     24  H   PHE A   2     -11.475   0.448  -1.996  1.00  1.00           H  
ATOM     25  HA  PHE A   2     -10.520   1.323   0.639  1.00  1.00           H  
ATOM     26  HB2 PHE A   2      -9.548  -0.925  -0.858  1.00  1.00           H  
ATOM     27  HB3 PHE A   2      -8.285   0.298  -0.767  1.00  1.00           H  
ATOM     28  HD1 PHE A   2      -8.751   1.470   1.873  1.00  1.00           H  
ATOM     29  HD2 PHE A   2      -8.906  -2.591   0.609  1.00  1.00           H  
ATOM     30  HE1 PHE A   2      -8.206   0.742   4.159  1.00  1.00           H  
ATOM     31  HE2 PHE A   2      -8.363  -3.326   2.893  1.00  1.00           H  
ATOM     32  HZ  PHE A   2      -8.013  -1.659   4.672  1.00  1.00           H  
ATOM     33  N   CYS A   3      -9.067   3.148  -0.348  1.00  1.00           N  
ATOM     34  CA  CYS A   3      -8.489   4.361  -0.924  1.00  1.00           C  
ATOM     35  C   CYS A   3      -7.386   4.020  -1.920  1.00  1.00           C  
ATOM     36  O   CYS A   3      -6.201   4.071  -1.594  1.00  1.00           O  
ATOM     37  CB  CYS A   3      -7.939   5.291   0.169  1.00  1.00           C  
ATOM     38  SG  CYS A   3      -7.272   4.446   1.644  1.00  1.00           S  
ATOM     39  H   CYS A   3      -8.984   2.985   0.612  1.00  1.00           H  
ATOM     40  HA  CYS A   3      -9.277   4.875  -1.455  1.00  1.00           H  
ATOM     41  HB2 CYS A   3      -7.142   5.887  -0.249  1.00  1.00           H  
ATOM     42  HB3 CYS A   3      -8.731   5.948   0.498  1.00  1.00           H  
ATOM     43  N   ASN A   4      -7.788   3.673  -3.138  1.00  1.00           N  
ATOM     44  CA  ASN A   4      -6.840   3.320  -4.194  1.00  1.00           C  
ATOM     45  C   ASN A   4      -5.781   2.352  -3.677  1.00  1.00           C  
ATOM     46  O   ASN A   4      -4.667   2.752  -3.339  1.00  1.00           O  
ATOM     47  CB  ASN A   4      -6.178   4.581  -4.756  1.00  1.00           C  
ATOM     48  CG  ASN A   4      -6.527   4.815  -6.213  1.00  1.00           C  
ATOM     49  OD1 ASN A   4      -6.435   3.908  -7.039  1.00  1.00           O  
ATOM     50  ND2 ASN A   4      -6.929   6.039  -6.535  1.00  1.00           N  
ATOM     51  H   ASN A   4      -8.749   3.654  -3.334  1.00  1.00           H  
ATOM     52  HA  ASN A   4      -7.394   2.832  -4.982  1.00  1.00           H  
ATOM     53  HB2 ASN A   4      -6.506   5.436  -4.185  1.00  1.00           H  
ATOM     54  HB3 ASN A   4      -5.105   4.487  -4.672  1.00  1.00           H  
ATOM     55 HD21 ASN A   4      -6.978   6.713  -5.824  1.00  1.00           H  
ATOM     56 HD22 ASN A   4      -7.161   6.219  -7.470  1.00  1.00           H  
ATOM     57  N   LEU A   5      -6.145   1.079  -3.614  1.00  1.00           N  
ATOM     58  CA  LEU A   5      -5.239   0.044  -3.133  1.00  1.00           C  
ATOM     59  C   LEU A   5      -4.267  -0.394  -4.221  1.00  1.00           C  
ATOM     60  O   LEU A   5      -3.053  -0.402  -4.013  1.00  1.00           O  
ATOM     61  CB  LEU A   5      -6.032  -1.163  -2.627  1.00  1.00           C  
ATOM     62  CG  LEU A   5      -5.422  -1.885  -1.426  1.00  1.00           C  
ATOM     63  CD1 LEU A   5      -6.209  -3.147  -1.106  1.00  1.00           C  
ATOM     64  CD2 LEU A   5      -3.961  -2.218  -1.687  1.00  1.00           C  
ATOM     65  H   LEU A   5      -7.051   0.830  -3.895  1.00  1.00           H  
ATOM     66  HA  LEU A   5      -4.671   0.456  -2.313  1.00  1.00           H  
ATOM     67  HB2 LEU A   5      -7.021  -0.826  -2.352  1.00  1.00           H  
ATOM     68  HB3 LEU A   5      -6.124  -1.872  -3.436  1.00  1.00           H  
ATOM     69  HG  LEU A   5      -5.470  -1.236  -0.564  1.00  1.00           H  
ATOM     70 HD11 LEU A   5      -5.725  -3.998  -1.562  1.00  1.00           H  
ATOM     71 HD12 LEU A   5      -7.213  -3.053  -1.494  1.00  1.00           H  
ATOM     72 HD13 LEU A   5      -6.248  -3.286  -0.036  1.00  1.00           H  
ATOM     73 HD21 LEU A   5      -3.383  -1.306  -1.715  1.00  1.00           H  
ATOM     74 HD22 LEU A   5      -3.871  -2.730  -2.633  1.00  1.00           H  
ATOM     75 HD23 LEU A   5      -3.590  -2.855  -0.897  1.00  1.00           H  
ATOM     76  N   ARG A   6      -4.801  -0.759  -5.385  1.00  1.00           N  
ATOM     77  CA  ARG A   6      -3.975  -1.202  -6.499  1.00  1.00           C  
ATOM     78  C   ARG A   6      -2.755  -0.308  -6.646  1.00  1.00           C  
ATOM     79  O   ARG A   6      -1.619  -0.752  -6.486  1.00  1.00           O  
ATOM     80  CB  ARG A   6      -4.781  -1.217  -7.803  1.00  1.00           C  
ATOM     81  CG  ARG A   6      -5.782  -0.075  -7.929  1.00  1.00           C  
ATOM     82  CD  ARG A   6      -7.199  -0.591  -8.125  1.00  1.00           C  
ATOM     83  NE  ARG A   6      -7.574  -1.564  -7.101  1.00  1.00           N  
ATOM     84  CZ  ARG A   6      -8.832  -1.899  -6.823  1.00  1.00           C  
ATOM     85  NH1 ARG A   6      -9.837  -1.344  -7.489  1.00  1.00           N  
ATOM     86  NH2 ARG A   6      -9.086  -2.793  -5.877  1.00  1.00           N  
ATOM     87  H   ARG A   6      -5.769  -0.727  -5.498  1.00  1.00           H  
ATOM     88  HA  ARG A   6      -3.646  -2.205  -6.280  1.00  1.00           H  
ATOM     89  HB2 ARG A   6      -4.095  -1.156  -8.635  1.00  1.00           H  
ATOM     90  HB3 ARG A   6      -5.322  -2.150  -7.865  1.00  1.00           H  
ATOM     91  HG2 ARG A   6      -5.749   0.523  -7.032  1.00  1.00           H  
ATOM     92  HG3 ARG A   6      -5.510   0.534  -8.779  1.00  1.00           H  
ATOM     93  HD2 ARG A   6      -7.882   0.244  -8.081  1.00  1.00           H  
ATOM     94  HD3 ARG A   6      -7.267  -1.060  -9.096  1.00  1.00           H  
ATOM     95  HE  ARG A   6      -6.852  -1.990  -6.595  1.00  1.00           H  
ATOM     96 HH11 ARG A   6      -9.653  -0.670  -8.203  1.00  1.00           H  
ATOM     97 HH12 ARG A   6     -10.780  -1.600  -7.275  1.00  1.00           H  
ATOM     98 HH21 ARG A   6      -8.332  -3.215  -5.373  1.00  1.00           H  
ATOM     99 HH22 ARG A   6     -10.031  -3.045  -5.667  1.00  1.00           H  
ATOM    100  N   MET A   7      -2.997   0.961  -6.924  1.00  1.00           N  
ATOM    101  CA  MET A   7      -1.909   1.916  -7.070  1.00  1.00           C  
ATOM    102  C   MET A   7      -1.042   1.925  -5.818  1.00  1.00           C  
ATOM    103  O   MET A   7       0.183   2.033  -5.900  1.00  1.00           O  
ATOM    104  CB  MET A   7      -2.452   3.320  -7.355  1.00  1.00           C  
ATOM    105  CG  MET A   7      -3.196   3.942  -6.185  1.00  1.00           C  
ATOM    106  SD  MET A   7      -3.486   5.708  -6.409  1.00  1.00           S  
ATOM    107  CE  MET A   7      -4.077   5.742  -8.099  1.00  1.00           C  
ATOM    108  H   MET A   7      -3.927   1.263  -7.015  1.00  1.00           H  
ATOM    109  HA  MET A   7      -1.301   1.597  -7.904  1.00  1.00           H  
ATOM    110  HB2 MET A   7      -1.626   3.966  -7.612  1.00  1.00           H  
ATOM    111  HB3 MET A   7      -3.129   3.266  -8.196  1.00  1.00           H  
ATOM    112  HG2 MET A   7      -4.150   3.447  -6.077  1.00  1.00           H  
ATOM    113  HG3 MET A   7      -2.614   3.799  -5.287  1.00  1.00           H  
ATOM    114  HE1 MET A   7      -4.497   4.780  -8.353  1.00  1.00           H  
ATOM    115  HE2 MET A   7      -3.254   5.963  -8.764  1.00  1.00           H  
ATOM    116  HE3 MET A   7      -4.835   6.505  -8.200  1.00  1.00           H  
ATOM    117  N   CYS A   8      -1.679   1.781  -4.658  1.00  1.00           N  
ATOM    118  CA  CYS A   8      -0.951   1.754  -3.400  1.00  1.00           C  
ATOM    119  C   CYS A   8       0.080   0.639  -3.430  1.00  1.00           C  
ATOM    120  O   CYS A   8       1.223   0.821  -3.004  1.00  1.00           O  
ATOM    121  CB  CYS A   8      -1.909   1.562  -2.223  1.00  1.00           C  
ATOM    122  SG  CYS A   8      -2.337   3.105  -1.355  1.00  1.00           S  
ATOM    123  H   CYS A   8      -2.655   1.671  -4.651  1.00  1.00           H  
ATOM    124  HA  CYS A   8      -0.440   2.700  -3.291  1.00  1.00           H  
ATOM    125  HB2 CYS A   8      -2.826   1.125  -2.583  1.00  1.00           H  
ATOM    126  HB3 CYS A   8      -1.456   0.895  -1.504  1.00  1.00           H  
ATOM    127  N   GLN A   9      -0.326  -0.511  -3.970  1.00  1.00           N  
ATOM    128  CA  GLN A   9       0.570  -1.657  -4.087  1.00  1.00           C  
ATOM    129  C   GLN A   9       1.903  -1.212  -4.651  1.00  1.00           C  
ATOM    130  O   GLN A   9       2.966  -1.636  -4.197  1.00  1.00           O  
ATOM    131  CB  GLN A   9      -0.040  -2.709  -5.007  1.00  1.00           C  
ATOM    132  CG  GLN A   9      -0.370  -4.016  -4.308  1.00  1.00           C  
ATOM    133  CD  GLN A   9       0.866  -4.841  -4.011  1.00  1.00           C  
ATOM    134  OE1 GLN A   9       1.246  -5.715  -4.791  1.00  1.00           O  
ATOM    135  NE2 GLN A   9       1.503  -4.565  -2.879  1.00  1.00           N  
ATOM    136  H   GLN A   9      -1.245  -0.581  -4.318  1.00  1.00           H  
ATOM    137  HA  GLN A   9       0.718  -2.078  -3.105  1.00  1.00           H  
ATOM    138  HB2 GLN A   9      -0.944  -2.308  -5.430  1.00  1.00           H  
ATOM    139  HB3 GLN A   9       0.655  -2.917  -5.807  1.00  1.00           H  
ATOM    140  HG2 GLN A   9      -0.870  -3.796  -3.377  1.00  1.00           H  
ATOM    141  HG3 GLN A   9      -1.027  -4.593  -4.942  1.00  1.00           H  
ATOM    142 HE21 GLN A   9       1.144  -3.856  -2.307  1.00  1.00           H  
ATOM    143 HE22 GLN A   9       2.306  -5.083  -2.662  1.00  1.00           H  
ATOM    144  N   LEU A  10       1.827  -0.335  -5.641  1.00  1.00           N  
ATOM    145  CA  LEU A  10       2.995   0.203  -6.278  1.00  1.00           C  
ATOM    146  C   LEU A  10       3.949   0.747  -5.234  1.00  1.00           C  
ATOM    147  O   LEU A  10       5.121   0.375  -5.174  1.00  1.00           O  
ATOM    148  CB  LEU A  10       2.575   1.321  -7.220  1.00  1.00           C  
ATOM    149  CG  LEU A  10       3.423   1.470  -8.484  1.00  1.00           C  
ATOM    150  CD1 LEU A  10       4.895   1.610  -8.125  1.00  1.00           C  
ATOM    151  CD2 LEU A  10       3.209   0.283  -9.411  1.00  1.00           C  
ATOM    152  H   LEU A  10       0.954  -0.032  -5.945  1.00  1.00           H  
ATOM    153  HA  LEU A  10       3.459  -0.582  -6.835  1.00  1.00           H  
ATOM    154  HB2 LEU A  10       1.553   1.145  -7.508  1.00  1.00           H  
ATOM    155  HB3 LEU A  10       2.611   2.245  -6.673  1.00  1.00           H  
ATOM    156  HG  LEU A  10       3.122   2.365  -9.009  1.00  1.00           H  
ATOM    157 HD11 LEU A  10       5.297   0.641  -7.870  1.00  1.00           H  
ATOM    158 HD12 LEU A  10       4.998   2.276  -7.281  1.00  1.00           H  
ATOM    159 HD13 LEU A  10       5.434   2.013  -8.969  1.00  1.00           H  
ATOM    160 HD21 LEU A  10       3.799  -0.553  -9.067  1.00  1.00           H  
ATOM    161 HD22 LEU A  10       3.512   0.550 -10.413  1.00  1.00           H  
ATOM    162 HD23 LEU A  10       2.164   0.011  -9.412  1.00  1.00           H  
ATOM    163  N   SER A  11       3.409   1.627  -4.401  1.00  1.00           N  
ATOM    164  CA  SER A  11       4.178   2.252  -3.327  1.00  1.00           C  
ATOM    165  C   SER A  11       4.958   1.205  -2.549  1.00  1.00           C  
ATOM    166  O   SER A  11       6.074   1.455  -2.097  1.00  1.00           O  
ATOM    167  CB  SER A  11       3.250   3.022  -2.386  1.00  1.00           C  
ATOM    168  OG  SER A  11       2.582   4.068  -3.070  1.00  1.00           O  
ATOM    169  H   SER A  11       2.456   1.854  -4.512  1.00  1.00           H  
ATOM    170  HA  SER A  11       4.878   2.940  -3.776  1.00  1.00           H  
ATOM    171  HB2 SER A  11       2.513   2.348  -1.978  1.00  1.00           H  
ATOM    172  HB3 SER A  11       3.832   3.449  -1.581  1.00  1.00           H  
ATOM    173  HG  SER A  11       3.217   4.742  -3.324  1.00  1.00           H  
ATOM    174  N   CYS A  12       4.370   0.026  -2.415  1.00  1.00           N  
ATOM    175  CA  CYS A  12       5.008  -1.068  -1.716  1.00  1.00           C  
ATOM    176  C   CYS A  12       6.100  -1.659  -2.588  1.00  1.00           C  
ATOM    177  O   CYS A  12       7.203  -1.947  -2.126  1.00  1.00           O  
ATOM    178  CB  CYS A  12       3.968  -2.129  -1.393  1.00  1.00           C  
ATOM    179  SG  CYS A  12       4.160  -2.910   0.245  1.00  1.00           S  
ATOM    180  H   CYS A  12       3.485  -0.122  -2.811  1.00  1.00           H  
ATOM    181  HA  CYS A  12       5.440  -0.689  -0.803  1.00  1.00           H  
ATOM    182  HB2 CYS A  12       2.993  -1.676  -1.435  1.00  1.00           H  
ATOM    183  HB3 CYS A  12       4.021  -2.901  -2.140  1.00  1.00           H  
ATOM    184  N   ARG A  13       5.773  -1.826  -3.861  1.00  1.00           N  
ATOM    185  CA  ARG A  13       6.713  -2.377  -4.829  1.00  1.00           C  
ATOM    186  C   ARG A  13       7.936  -1.476  -4.959  1.00  1.00           C  
ATOM    187  O   ARG A  13       9.073  -1.948  -4.948  1.00  1.00           O  
ATOM    188  CB  ARG A  13       6.038  -2.542  -6.192  1.00  1.00           C  
ATOM    189  CG  ARG A  13       6.818  -3.423  -7.154  1.00  1.00           C  
ATOM    190  CD  ARG A  13       6.331  -4.863  -7.110  1.00  1.00           C  
ATOM    191  NE  ARG A  13       5.074  -5.038  -7.834  1.00  1.00           N  
ATOM    192  CZ  ARG A  13       4.980  -5.055  -9.162  1.00  1.00           C  
ATOM    193  NH1 ARG A  13       6.064  -4.907  -9.913  1.00  1.00           N  
ATOM    194  NH2 ARG A  13       3.798  -5.220  -9.740  1.00  1.00           N  
ATOM    195  H   ARG A  13       4.872  -1.564  -4.156  1.00  1.00           H  
ATOM    196  HA  ARG A  13       7.029  -3.345  -4.472  1.00  1.00           H  
ATOM    197  HB2 ARG A  13       5.062  -2.981  -6.046  1.00  1.00           H  
ATOM    198  HB3 ARG A  13       5.921  -1.568  -6.644  1.00  1.00           H  
ATOM    199  HG2 ARG A  13       6.694  -3.043  -8.157  1.00  1.00           H  
ATOM    200  HG3 ARG A  13       7.863  -3.397  -6.884  1.00  1.00           H  
ATOM    201  HD2 ARG A  13       7.083  -5.497  -7.555  1.00  1.00           H  
ATOM    202  HD3 ARG A  13       6.185  -5.148  -6.079  1.00  1.00           H  
ATOM    203  HE  ARG A  13       4.258  -5.149  -7.304  1.00  1.00           H  
ATOM    204 HH11 ARG A  13       6.958  -4.783  -9.484  1.00  1.00           H  
ATOM    205 HH12 ARG A  13       5.986  -4.921 -10.910  1.00  1.00           H  
ATOM    206 HH21 ARG A  13       2.978  -5.331  -9.179  1.00  1.00           H  
ATOM    207 HH22 ARG A  13       3.726  -5.232 -10.737  1.00  1.00           H  
ATOM    208  N   LYS A  14       7.692  -0.175  -5.077  1.00  1.00           N  
ATOM    209  CA  LYS A  14       8.770   0.797  -5.204  1.00  1.00           C  
ATOM    210  C   LYS A  14       9.499   0.966  -3.875  1.00  1.00           C  
ATOM    211  O   LYS A  14      10.721   0.835  -3.805  1.00  1.00           O  
ATOM    212  CB  LYS A  14       8.218   2.144  -5.676  1.00  1.00           C  
ATOM    213  CG  LYS A  14       8.504   2.439  -7.139  1.00  1.00           C  
ATOM    214  CD  LYS A  14       7.690   3.621  -7.638  1.00  1.00           C  
ATOM    215  CE  LYS A  14       8.112   4.037  -9.038  1.00  1.00           C  
ATOM    216  NZ  LYS A  14       8.073   5.515  -9.215  1.00  1.00           N  
ATOM    217  H   LYS A  14       6.764   0.139  -5.076  1.00  1.00           H  
ATOM    218  HA  LYS A  14       9.467   0.425  -5.939  1.00  1.00           H  
ATOM    219  HB2 LYS A  14       7.147   2.151  -5.533  1.00  1.00           H  
ATOM    220  HB3 LYS A  14       8.656   2.931  -5.080  1.00  1.00           H  
ATOM    221  HG2 LYS A  14       9.554   2.665  -7.252  1.00  1.00           H  
ATOM    222  HG3 LYS A  14       8.256   1.568  -7.727  1.00  1.00           H  
ATOM    223  HD2 LYS A  14       6.646   3.346  -7.655  1.00  1.00           H  
ATOM    224  HD3 LYS A  14       7.833   4.455  -6.966  1.00  1.00           H  
ATOM    225  HE2 LYS A  14       9.119   3.689  -9.215  1.00  1.00           H  
ATOM    226  HE3 LYS A  14       7.443   3.580  -9.753  1.00  1.00           H  
ATOM    227  HZ1 LYS A  14       8.164   5.757 -10.222  1.00  1.00           H  
ATOM    228  HZ2 LYS A  14       8.855   5.958  -8.691  1.00  1.00           H  
ATOM    229  HZ3 LYS A  14       7.173   5.894  -8.857  1.00  1.00           H  
ATOM    230  N   SER A  15       8.741   1.260  -2.822  1.00  1.00           N  
ATOM    231  CA  SER A  15       9.317   1.449  -1.494  1.00  1.00           C  
ATOM    232  C   SER A  15      10.142   0.235  -1.070  1.00  1.00           C  
ATOM    233  O   SER A  15      11.335   0.354  -0.788  1.00  1.00           O  
ATOM    234  CB  SER A  15       8.215   1.710  -0.466  1.00  1.00           C  
ATOM    235  OG  SER A  15       8.761   1.941   0.821  1.00  1.00           O  
ATOM    236  H   SER A  15       7.771   1.354  -2.942  1.00  1.00           H  
ATOM    237  HA  SER A  15       9.966   2.310  -1.536  1.00  1.00           H  
ATOM    238  HB2 SER A  15       7.648   2.580  -0.763  1.00  1.00           H  
ATOM    239  HB3 SER A  15       7.560   0.852  -0.418  1.00  1.00           H  
ATOM    240  HG  SER A  15       9.510   2.536   0.749  1.00  1.00           H  
ATOM    241  N   LEU A  16       9.502  -0.930  -1.022  1.00  1.00           N  
ATOM    242  CA  LEU A  16      10.186  -2.158  -0.626  1.00  1.00           C  
ATOM    243  C   LEU A  16       9.754  -3.339  -1.492  1.00  1.00           C  
ATOM    244  O   LEU A  16      10.482  -3.759  -2.391  1.00  1.00           O  
ATOM    245  CB  LEU A  16       9.912  -2.463   0.848  1.00  1.00           C  
ATOM    246  CG  LEU A  16      10.550  -1.489   1.840  1.00  1.00           C  
ATOM    247  CD1 LEU A  16       9.859  -1.577   3.192  1.00  1.00           C  
ATOM    248  CD2 LEU A  16      12.038  -1.771   1.980  1.00  1.00           C  
ATOM    249  H   LEU A  16       8.551  -0.965  -1.255  1.00  1.00           H  
ATOM    250  HA  LEU A  16      11.246  -2.001  -0.759  1.00  1.00           H  
ATOM    251  HB2 LEU A  16       8.843  -2.455   1.003  1.00  1.00           H  
ATOM    252  HB3 LEU A  16      10.283  -3.454   1.063  1.00  1.00           H  
ATOM    253  HG  LEU A  16      10.433  -0.481   1.470  1.00  1.00           H  
ATOM    254 HD11 LEU A  16       9.880  -0.609   3.670  1.00  1.00           H  
ATOM    255 HD12 LEU A  16      10.373  -2.296   3.813  1.00  1.00           H  
ATOM    256 HD13 LEU A  16       8.834  -1.887   3.053  1.00  1.00           H  
ATOM    257 HD21 LEU A  16      12.447  -2.033   1.016  1.00  1.00           H  
ATOM    258 HD22 LEU A  16      12.186  -2.590   2.669  1.00  1.00           H  
ATOM    259 HD23 LEU A  16      12.538  -0.890   2.356  1.00  1.00           H  
ATOM    260  N   GLY A  17       8.568  -3.874  -1.214  1.00  1.00           N  
ATOM    261  CA  GLY A  17       8.067  -5.004  -1.978  1.00  1.00           C  
ATOM    262  C   GLY A  17       7.372  -6.022  -1.162  1.00  1.00           C  
ATOM    263  O   GLY A  17       6.956  -7.049  -1.702  1.00  1.00           O  
ATOM    264  H   GLY A  17       8.030  -3.498  -0.486  1.00  1.00           H  
ATOM    265  HA2 GLY A  17       7.328  -4.667  -2.682  1.00  1.00           H  
ATOM    266  HA3 GLY A  17       8.883  -5.471  -2.507  1.00  1.00           H  
ATOM    267  N   CYS A  18       7.150  -5.754   0.111  1.00  1.00           N  
ATOM    268  CA  CYS A  18       6.398  -6.713   0.842  1.00  1.00           C  
ATOM    269  C   CYS A  18       4.943  -6.434   0.688  1.00  1.00           C  
ATOM    270  O   CYS A  18       4.338  -5.601   1.360  1.00  1.00           O  
ATOM    271  CB  CYS A  18       6.687  -6.857   2.273  1.00  1.00           C  
ATOM    272  SG  CYS A  18       8.437  -7.128   2.702  1.00  1.00           S  
ATOM    273  H   CYS A  18       7.430  -4.909   0.516  1.00  1.00           H  
ATOM    274  HA  CYS A  18       6.594  -7.670   0.373  1.00  1.00           H  
ATOM    275  HB2 CYS A  18       6.319  -5.997   2.813  1.00  1.00           H  
ATOM    276  HB3 CYS A  18       6.122  -7.733   2.538  1.00  1.00           H  
ATOM    277  N   LEU A  19       4.442  -7.170  -0.223  1.00  1.00           N  
ATOM    278  CA  LEU A  19       3.048  -7.149  -0.626  1.00  1.00           C  
ATOM    279  C   LEU A  19       2.108  -7.287   0.573  1.00  1.00           C  
ATOM    280  O   LEU A  19       1.545  -8.355   0.815  1.00  1.00           O  
ATOM    281  CB  LEU A  19       2.813  -8.283  -1.620  1.00  1.00           C  
ATOM    282  CG  LEU A  19       2.235  -7.851  -2.962  1.00  1.00           C  
ATOM    283  CD1 LEU A  19       2.498  -8.908  -4.023  1.00  1.00           C  
ATOM    284  CD2 LEU A  19       0.744  -7.574  -2.836  1.00  1.00           C  
ATOM    285  H   LEU A  19       5.065  -7.769  -0.656  1.00  1.00           H  
ATOM    286  HA  LEU A  19       2.856  -6.208  -1.117  1.00  1.00           H  
ATOM    287  HB2 LEU A  19       3.761  -8.770  -1.803  1.00  1.00           H  
ATOM    288  HB3 LEU A  19       2.147  -8.996  -1.174  1.00  1.00           H  
ATOM    289  HG  LEU A  19       2.724  -6.939  -3.270  1.00  1.00           H  
ATOM    290 HD11 LEU A  19       3.460  -8.728  -4.480  1.00  1.00           H  
ATOM    291 HD12 LEU A  19       1.727  -8.860  -4.778  1.00  1.00           H  
ATOM    292 HD13 LEU A  19       2.494  -9.886  -3.565  1.00  1.00           H  
ATOM    293 HD21 LEU A  19       0.307  -7.501  -3.821  1.00  1.00           H  
ATOM    294 HD22 LEU A  19       0.594  -6.646  -2.305  1.00  1.00           H  
ATOM    295 HD23 LEU A  19       0.274  -8.380  -2.293  1.00  1.00           H  
ATOM    296  N   LEU A  20       1.945  -6.200   1.323  1.00  1.00           N  
ATOM    297  CA  LEU A  20       1.081  -6.195   2.491  1.00  1.00           C  
ATOM    298  C   LEU A  20       1.100  -4.820   3.162  1.00  1.00           C  
ATOM    299  O   LEU A  20       2.149  -4.180   3.262  1.00  1.00           O  
ATOM    300  CB  LEU A  20       1.527  -7.282   3.474  1.00  1.00           C  
ATOM    301  CG  LEU A  20       1.117  -7.053   4.924  1.00  1.00           C  
ATOM    302  CD1 LEU A  20      -0.397  -7.095   5.061  1.00  1.00           C  
ATOM    303  CD2 LEU A  20       1.773  -8.081   5.832  1.00  1.00           C  
ATOM    304  H   LEU A  20       2.420  -5.382   1.089  1.00  1.00           H  
ATOM    305  HA  LEU A  20       0.075  -6.408   2.161  1.00  1.00           H  
ATOM    306  HB2 LEU A  20       1.110  -8.224   3.148  1.00  1.00           H  
ATOM    307  HB3 LEU A  20       2.604  -7.353   3.435  1.00  1.00           H  
ATOM    308  HG  LEU A  20       1.452  -6.074   5.226  1.00  1.00           H  
ATOM    309 HD11 LEU A  20      -0.665  -7.664   5.939  1.00  1.00           H  
ATOM    310 HD12 LEU A  20      -0.825  -7.560   4.185  1.00  1.00           H  
ATOM    311 HD13 LEU A  20      -0.777  -6.088   5.155  1.00  1.00           H  
ATOM    312 HD21 LEU A  20       2.706  -8.403   5.393  1.00  1.00           H  
ATOM    313 HD22 LEU A  20       1.117  -8.930   5.947  1.00  1.00           H  
ATOM    314 HD23 LEU A  20       1.964  -7.638   6.798  1.00  1.00           H  
ATOM    315  N   GLY A  21      -0.063  -4.376   3.629  1.00  1.00           N  
ATOM    316  CA  GLY A  21      -0.161  -3.097   4.285  1.00  1.00           C  
ATOM    317  C   GLY A  21      -1.583  -2.660   4.509  1.00  1.00           C  
ATOM    318  O   GLY A  21      -2.498  -3.479   4.596  1.00  1.00           O  
ATOM    319  H   GLY A  21      -0.857  -4.926   3.538  1.00  1.00           H  
ATOM    320  HA2 GLY A  21       0.322  -3.165   5.233  1.00  1.00           H  
ATOM    321  HA3 GLY A  21       0.336  -2.346   3.690  1.00  1.00           H  
ATOM    322  N   LYS A  22      -1.756  -1.357   4.606  1.00  1.00           N  
ATOM    323  CA  LYS A  22      -3.074  -0.774   4.829  1.00  1.00           C  
ATOM    324  C   LYS A  22      -3.123   0.674   4.358  1.00  1.00           C  
ATOM    325  O   LYS A  22      -2.161   1.426   4.519  1.00  1.00           O  
ATOM    326  CB  LYS A  22      -3.444  -0.852   6.311  1.00  1.00           C  
ATOM    327  CG  LYS A  22      -3.799  -2.255   6.775  1.00  1.00           C  
ATOM    328  CD  LYS A  22      -4.669  -2.226   8.022  1.00  1.00           C  
ATOM    329  CE  LYS A  22      -5.495  -3.495   8.155  1.00  1.00           C  
ATOM    330  NZ  LYS A  22      -5.632  -3.922   9.574  1.00  1.00           N  
ATOM    331  H   LYS A  22      -0.970  -0.773   4.527  1.00  1.00           H  
ATOM    332  HA  LYS A  22      -3.790  -1.347   4.259  1.00  1.00           H  
ATOM    333  HB2 LYS A  22      -2.608  -0.503   6.897  1.00  1.00           H  
ATOM    334  HB3 LYS A  22      -4.293  -0.210   6.492  1.00  1.00           H  
ATOM    335  HG2 LYS A  22      -4.336  -2.761   5.986  1.00  1.00           H  
ATOM    336  HG3 LYS A  22      -2.888  -2.792   6.995  1.00  1.00           H  
ATOM    337  HD2 LYS A  22      -4.034  -2.129   8.890  1.00  1.00           H  
ATOM    338  HD3 LYS A  22      -5.335  -1.377   7.964  1.00  1.00           H  
ATOM    339  HE2 LYS A  22      -6.478  -3.313   7.746  1.00  1.00           H  
ATOM    340  HE3 LYS A  22      -5.013  -4.283   7.595  1.00  1.00           H  
ATOM    341  HZ1 LYS A  22      -5.513  -3.105  10.207  1.00  1.00           H  
ATOM    342  HZ2 LYS A  22      -4.909  -4.633   9.805  1.00  1.00           H  
ATOM    343  HZ3 LYS A  22      -6.573  -4.337   9.733  1.00  1.00           H  
ATOM    344  N   CYS A  23      -4.254   1.057   3.778  1.00  1.00           N  
ATOM    345  CA  CYS A  23      -4.442   2.413   3.283  1.00  1.00           C  
ATOM    346  C   CYS A  23      -5.328   3.216   4.228  1.00  1.00           C  
ATOM    347  O   CYS A  23      -6.152   2.657   4.952  1.00  1.00           O  
ATOM    348  CB  CYS A  23      -5.063   2.381   1.885  1.00  1.00           C  
ATOM    349  SG  CYS A  23      -5.347   4.027   1.155  1.00  1.00           S  
ATOM    350  H   CYS A  23      -4.983   0.409   3.682  1.00  1.00           H  
ATOM    351  HA  CYS A  23      -3.472   2.886   3.228  1.00  1.00           H  
ATOM    352  HB2 CYS A  23      -4.409   1.836   1.222  1.00  1.00           H  
ATOM    353  HB3 CYS A  23      -6.016   1.875   1.936  1.00  1.00           H  
ATOM    354  N   ILE A  24      -5.151   4.531   4.214  1.00  1.00           N  
ATOM    355  CA  ILE A  24      -5.919   5.422   5.056  1.00  1.00           C  
ATOM    356  C   ILE A  24      -6.355   6.623   4.271  1.00  1.00           C  
ATOM    357  O   ILE A  24      -5.915   6.869   3.148  1.00  1.00           O  
ATOM    358  CB  ILE A  24      -5.124   5.808   6.341  1.00  1.00           C  
ATOM    359  CG1 ILE A  24      -5.721   5.092   7.554  1.00  1.00           C  
ATOM    360  CG2 ILE A  24      -5.087   7.315   6.594  1.00  1.00           C  
ATOM    361  CD1 ILE A  24      -7.139   5.517   7.870  1.00  1.00           C  
ATOM    362  H   ILE A  24      -4.479   4.921   3.614  1.00  1.00           H  
ATOM    363  HA  ILE A  24      -6.826   4.936   5.374  1.00  1.00           H  
ATOM    364  HB  ILE A  24      -4.110   5.469   6.215  1.00  1.00           H  
ATOM    365 HG12 ILE A  24      -5.728   4.028   7.369  1.00  1.00           H  
ATOM    366 HG13 ILE A  24      -5.111   5.298   8.422  1.00  1.00           H  
ATOM    367 HG21 ILE A  24      -4.813   7.830   5.689  1.00  1.00           H  
ATOM    368 HG22 ILE A  24      -4.358   7.530   7.362  1.00  1.00           H  
ATOM    369 HG23 ILE A  24      -6.059   7.651   6.921  1.00  1.00           H  
ATOM    370 HD11 ILE A  24      -7.197   6.595   7.883  1.00  1.00           H  
ATOM    371 HD12 ILE A  24      -7.423   5.129   8.837  1.00  1.00           H  
ATOM    372 HD13 ILE A  24      -7.807   5.129   7.116  1.00  1.00           H  
ATOM    373  N   GLY A  25      -7.217   7.344   4.920  1.00  1.00           N  
ATOM    374  CA  GLY A  25      -7.797   8.557   4.426  1.00  1.00           C  
ATOM    375  C   GLY A  25      -7.165   9.019   3.185  1.00  1.00           C  
ATOM    376  O   GLY A  25      -7.726   9.049   2.090  1.00  1.00           O  
ATOM    377  H   GLY A  25      -7.439   7.047   5.788  1.00  1.00           H  
ATOM    378  HA2 GLY A  25      -8.862   8.462   4.302  1.00  1.00           H  
ATOM    379  HA3 GLY A  25      -7.566   9.291   5.166  1.00  1.00           H  
ATOM    380  N   ASP A  26      -5.955   9.348   3.434  1.00  1.00           N  
ATOM    381  CA  ASP A  26      -5.038   9.822   2.424  1.00  1.00           C  
ATOM    382  C   ASP A  26      -3.693   9.177   2.641  1.00  1.00           C  
ATOM    383  O   ASP A  26      -2.691   9.567   2.043  1.00  1.00           O  
ATOM    384  CB  ASP A  26      -4.918  11.347   2.465  1.00  1.00           C  
ATOM    385  CG  ASP A  26      -6.269  12.033   2.519  1.00  1.00           C  
ATOM    386  OD1 ASP A  26      -6.860  12.264   1.444  1.00  1.00           O  
ATOM    387  OD2 ASP A  26      -6.735  12.338   3.636  1.00  1.00           O  
ATOM    388  H   ASP A  26      -5.657   9.230   4.379  1.00  1.00           H  
ATOM    389  HA  ASP A  26      -5.417   9.514   1.468  1.00  1.00           H  
ATOM    390  HB2 ASP A  26      -4.354  11.634   3.340  1.00  1.00           H  
ATOM    391  HB3 ASP A  26      -4.398  11.684   1.580  1.00  1.00           H  
ATOM    392  N   LYS A  27      -3.683   8.181   3.516  1.00  1.00           N  
ATOM    393  CA  LYS A  27      -2.487   7.477   3.834  1.00  1.00           C  
ATOM    394  C   LYS A  27      -2.455   6.126   3.185  1.00  1.00           C  
ATOM    395  O   LYS A  27      -3.432   5.634   2.624  1.00  1.00           O  
ATOM    396  CB  LYS A  27      -2.400   7.323   5.324  1.00  1.00           C  
ATOM    397  CG  LYS A  27      -0.993   7.111   5.862  1.00  1.00           C  
ATOM    398  CD  LYS A  27      -0.738   5.650   6.200  1.00  1.00           C  
ATOM    399  CE  LYS A  27      -1.038   5.356   7.661  1.00  1.00           C  
ATOM    400  NZ  LYS A  27       0.048   5.837   8.559  1.00  1.00           N  
ATOM    401  H   LYS A  27      -4.517   7.913   3.976  1.00  1.00           H  
ATOM    402  HA  LYS A  27      -1.642   8.022   3.495  1.00  1.00           H  
ATOM    403  HB2 LYS A  27      -2.819   8.200   5.795  1.00  1.00           H  
ATOM    404  HB3 LYS A  27      -2.992   6.481   5.568  1.00  1.00           H  
ATOM    405  HG2 LYS A  27      -0.281   7.427   5.116  1.00  1.00           H  
ATOM    406  HG3 LYS A  27      -0.868   7.704   6.756  1.00  1.00           H  
ATOM    407  HD2 LYS A  27      -1.372   5.032   5.582  1.00  1.00           H  
ATOM    408  HD3 LYS A  27       0.298   5.420   6.000  1.00  1.00           H  
ATOM    409  HE2 LYS A  27      -1.960   5.847   7.932  1.00  1.00           H  
ATOM    410  HE3 LYS A  27      -1.150   4.289   7.784  1.00  1.00           H  
ATOM    411  HZ1 LYS A  27      -0.146   6.812   8.864  1.00  1.00           H  
ATOM    412  HZ2 LYS A  27       0.960   5.817   8.059  1.00  1.00           H  
ATOM    413  HZ3 LYS A  27       0.113   5.227   9.399  1.00  1.00           H  
ATOM    414  N   CYS A  28      -1.298   5.560   3.291  1.00  1.00           N  
ATOM    415  CA  CYS A  28      -1.009   4.238   2.745  1.00  1.00           C  
ATOM    416  C   CYS A  28       0.415   3.817   3.077  1.00  1.00           C  
ATOM    417  O   CYS A  28       1.355   4.593   2.907  1.00  1.00           O  
ATOM    418  CB  CYS A  28      -1.218   4.229   1.230  1.00  1.00           C  
ATOM    419  SG  CYS A  28      -1.948   2.687   0.592  1.00  1.00           S  
ATOM    420  H   CYS A  28      -0.608   6.064   3.764  1.00  1.00           H  
ATOM    421  HA  CYS A  28      -1.692   3.537   3.198  1.00  1.00           H  
ATOM    422  HB2 CYS A  28      -1.878   5.040   0.960  1.00  1.00           H  
ATOM    423  HB3 CYS A  28      -0.265   4.369   0.742  1.00  1.00           H  
ATOM    424  N   LYS A  29       0.573   2.587   3.555  1.00  1.00           N  
ATOM    425  CA  LYS A  29       1.897   2.086   3.908  1.00  1.00           C  
ATOM    426  C   LYS A  29       1.877   0.588   4.176  1.00  1.00           C  
ATOM    427  O   LYS A  29       0.916   0.055   4.731  1.00  1.00           O  
ATOM    428  CB  LYS A  29       2.432   2.826   5.136  1.00  1.00           C  
ATOM    429  CG  LYS A  29       3.933   3.061   5.098  1.00  1.00           C  
ATOM    430  CD  LYS A  29       4.306   4.382   5.752  1.00  1.00           C  
ATOM    431  CE  LYS A  29       5.790   4.675   5.609  1.00  1.00           C  
ATOM    432  NZ  LYS A  29       6.104   5.336   4.312  1.00  1.00           N  
ATOM    433  H   LYS A  29      -0.214   2.007   3.675  1.00  1.00           H  
ATOM    434  HA  LYS A  29       2.556   2.276   3.074  1.00  1.00           H  
ATOM    435  HB2 LYS A  29       1.940   3.785   5.206  1.00  1.00           H  
ATOM    436  HB3 LYS A  29       2.201   2.248   6.018  1.00  1.00           H  
ATOM    437  HG2 LYS A  29       4.427   2.259   5.625  1.00  1.00           H  
ATOM    438  HG3 LYS A  29       4.260   3.074   4.069  1.00  1.00           H  
ATOM    439  HD2 LYS A  29       3.746   5.176   5.282  1.00  1.00           H  
ATOM    440  HD3 LYS A  29       4.056   4.336   6.802  1.00  1.00           H  
ATOM    441  HE2 LYS A  29       6.096   5.324   6.416  1.00  1.00           H  
ATOM    442  HE3 LYS A  29       6.335   3.744   5.670  1.00  1.00           H  
ATOM    443  HZ1 LYS A  29       5.617   4.846   3.534  1.00  1.00           H  
ATOM    444  HZ2 LYS A  29       7.128   5.310   4.135  1.00  1.00           H  
ATOM    445  HZ3 LYS A  29       5.792   6.328   4.332  1.00  1.00           H  
ATOM    446  N   CYS A  30       2.955  -0.080   3.785  1.00  1.00           N  
ATOM    447  CA  CYS A  30       3.080  -1.518   3.987  1.00  1.00           C  
ATOM    448  C   CYS A  30       3.268  -1.825   5.470  1.00  1.00           C  
ATOM    449  O   CYS A  30       3.389  -0.911   6.286  1.00  1.00           O  
ATOM    450  CB  CYS A  30       4.254  -2.074   3.174  1.00  1.00           C  
ATOM    451  SG  CYS A  30       4.424  -1.343   1.511  1.00  1.00           S  
ATOM    452  H   CYS A  30       3.688   0.409   3.356  1.00  1.00           H  
ATOM    453  HA  CYS A  30       2.167  -1.981   3.648  1.00  1.00           H  
ATOM    454  HB2 CYS A  30       5.173  -1.887   3.710  1.00  1.00           H  
ATOM    455  HB3 CYS A  30       4.125  -3.140   3.053  1.00  1.00           H  
ATOM    456  N   TYR A  31       3.279  -3.107   5.820  1.00  1.00           N  
ATOM    457  CA  TYR A  31       3.433  -3.518   7.173  1.00  1.00           C  
ATOM    458  C   TYR A  31       4.901  -3.539   7.575  1.00  1.00           C  
ATOM    459  O   TYR A  31       5.388  -4.520   8.139  1.00  1.00           O  
ATOM    460  CB  TYR A  31       2.795  -4.892   7.398  1.00  1.00           C  
ATOM    461  CG  TYR A  31       1.444  -4.827   8.076  1.00  1.00           C  
ATOM    462  CD1 TYR A  31       1.343  -4.781   9.460  1.00  1.00           C  
ATOM    463  CD2 TYR A  31       0.271  -4.810   7.332  1.00  1.00           C  
ATOM    464  CE1 TYR A  31       0.111  -4.721  10.084  1.00  1.00           C  
ATOM    465  CE2 TYR A  31      -0.964  -4.749   7.948  1.00  1.00           C  
ATOM    466  CZ  TYR A  31      -1.039  -4.705   9.324  1.00  1.00           C  
ATOM    467  OH  TYR A  31      -2.267  -4.645   9.942  1.00  1.00           O  
ATOM    468  H   TYR A  31       3.171  -3.771   5.170  1.00  1.00           H  
ATOM    469  HA  TYR A  31       2.918  -2.808   7.732  1.00  1.00           H  
ATOM    470  HB2 TYR A  31       2.666  -5.380   6.446  1.00  1.00           H  
ATOM    471  HB3 TYR A  31       3.448  -5.489   8.017  1.00  1.00           H  
ATOM    472  HD1 TYR A  31       2.246  -4.794  10.053  1.00  1.00           H  
ATOM    473  HD2 TYR A  31       0.332  -4.845   6.255  1.00  1.00           H  
ATOM    474  HE1 TYR A  31       0.054  -4.686  11.162  1.00  1.00           H  
ATOM    475  HE2 TYR A  31      -1.865  -4.737   7.352  1.00  1.00           H  
ATOM    476  HH  TYR A  31      -2.257  -5.195  10.728  1.00  1.00           H  
ATOM    477  N   GLY A  32       5.613  -2.463   7.260  1.00  1.00           N  
ATOM    478  CA  GLY A  32       7.022  -2.403   7.575  1.00  1.00           C  
ATOM    479  C   GLY A  32       7.798  -3.507   6.884  1.00  1.00           C  
ATOM    480  O   GLY A  32       8.951  -3.770   7.227  1.00  1.00           O  
ATOM    481  H   GLY A  32       5.184  -1.716   6.797  1.00  1.00           H  
ATOM    482  HA2 GLY A  32       7.412  -1.446   7.260  1.00  1.00           H  
ATOM    483  HA3 GLY A  32       7.148  -2.500   8.643  1.00  1.00           H  
ATOM    484  N   CYS A  33       7.164  -4.163   5.907  1.00  1.00           N  
ATOM    485  CA  CYS A  33       7.811  -5.246   5.177  1.00  1.00           C  
ATOM    486  C   CYS A  33       8.163  -6.398   6.113  1.00  1.00           C  
ATOM    487  O   CYS A  33       9.202  -6.304   6.801  1.00  1.00           O  
ATOM    488  CB  CYS A  33       9.072  -4.738   4.474  1.00  1.00           C  
ATOM    489  SG  CYS A  33       9.219  -5.254   2.731  1.00  1.00           S  
ATOM    490  OXT CYS A  33       7.398  -7.384   6.151  1.00  1.00           O  
ATOM    491  H   CYS A  33       6.237  -3.913   5.673  1.00  1.00           H  
ATOM    492  HA  CYS A  33       7.115  -5.603   4.435  1.00  1.00           H  
ATOM    493  HB2 CYS A  33       9.076  -3.658   4.495  1.00  1.00           H  
ATOM    494  HB3 CYS A  33       9.942  -5.104   5.000  1.00  1.00           H  
TER     495      CYS A  33                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1     -14.641   0.023   3.264  1.00  1.00           N  
ATOM      2  CA  ALA A   1     -14.086   1.184   2.522  1.00  1.00           C  
ATOM      3  C   ALA A   1     -12.618   0.963   2.177  1.00  1.00           C  
ATOM      4  O   ALA A   1     -11.980   0.046   2.694  1.00  1.00           O  
ATOM      5  CB  ALA A   1     -14.250   2.458   3.338  1.00  1.00           C  
ATOM      6  H1  ALA A   1     -15.671   0.022   3.128  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -14.394   0.142   4.268  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -14.211  -0.839   2.871  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -14.646   1.300   1.605  1.00  1.00           H  
ATOM     10  HB1 ALA A   1     -13.502   3.177   3.038  1.00  1.00           H  
ATOM     11  HB2 ALA A   1     -14.131   2.231   4.387  1.00  1.00           H  
ATOM     12  HB3 ALA A   1     -15.234   2.870   3.169  1.00  1.00           H  
ATOM     13  N   PHE A   2     -12.087   1.810   1.301  1.00  1.00           N  
ATOM     14  CA  PHE A   2     -10.692   1.707   0.887  1.00  1.00           C  
ATOM     15  C   PHE A   2     -10.318   2.850  -0.051  1.00  1.00           C  
ATOM     16  O   PHE A   2     -11.172   3.404  -0.744  1.00  1.00           O  
ATOM     17  CB  PHE A   2     -10.439   0.361   0.204  1.00  1.00           C  
ATOM     18  CG  PHE A   2      -9.539  -0.550   0.990  1.00  1.00           C  
ATOM     19  CD1 PHE A   2      -8.376  -0.065   1.568  1.00  1.00           C  
ATOM     20  CD2 PHE A   2      -9.855  -1.889   1.151  1.00  1.00           C  
ATOM     21  CE1 PHE A   2      -7.545  -0.900   2.291  1.00  1.00           C  
ATOM     22  CE2 PHE A   2      -9.028  -2.729   1.873  1.00  1.00           C  
ATOM     23  CZ  PHE A   2      -7.872  -2.234   2.444  1.00  1.00           C  
ATOM     24  H   PHE A   2     -12.646   2.521   0.924  1.00  1.00           H  
ATOM     25  HA  PHE A   2     -10.078   1.772   1.773  1.00  1.00           H  
ATOM     26  HB2 PHE A   2     -11.382  -0.147   0.064  1.00  1.00           H  
ATOM     27  HB3 PHE A   2      -9.982   0.531  -0.759  1.00  1.00           H  
ATOM     28  HD1 PHE A   2      -8.120   0.977   1.449  1.00  1.00           H  
ATOM     29  HD2 PHE A   2     -10.759  -2.277   0.705  1.00  1.00           H  
ATOM     30  HE1 PHE A   2      -6.641  -0.511   2.736  1.00  1.00           H  
ATOM     31  HE2 PHE A   2      -9.286  -3.771   1.991  1.00  1.00           H  
ATOM     32  HZ  PHE A   2      -7.224  -2.888   3.008  1.00  1.00           H  
ATOM     33  N   CYS A   3      -9.035   3.195  -0.068  1.00  1.00           N  
ATOM     34  CA  CYS A   3      -8.543   4.273  -0.921  1.00  1.00           C  
ATOM     35  C   CYS A   3      -7.493   3.757  -1.897  1.00  1.00           C  
ATOM     36  O   CYS A   3      -6.292   3.889  -1.664  1.00  1.00           O  
ATOM     37  CB  CYS A   3      -7.958   5.411  -0.076  1.00  1.00           C  
ATOM     38  SG  CYS A   3      -7.220   4.881   1.506  1.00  1.00           S  
ATOM     39  H   CYS A   3      -8.404   2.715   0.507  1.00  1.00           H  
ATOM     40  HA  CYS A   3      -9.380   4.652  -1.488  1.00  1.00           H  
ATOM     41  HB2 CYS A   3      -7.187   5.909  -0.644  1.00  1.00           H  
ATOM     42  HB3 CYS A   3      -8.743   6.119   0.149  1.00  1.00           H  
ATOM     43  N   ASN A   4      -7.957   3.168  -2.994  1.00  1.00           N  
ATOM     44  CA  ASN A   4      -7.062   2.629  -4.014  1.00  1.00           C  
ATOM     45  C   ASN A   4      -6.038   1.680  -3.399  1.00  1.00           C  
ATOM     46  O   ASN A   4      -4.906   2.071  -3.114  1.00  1.00           O  
ATOM     47  CB  ASN A   4      -6.347   3.764  -4.748  1.00  1.00           C  
ATOM     48  CG  ASN A   4      -6.147   3.465  -6.221  1.00  1.00           C  
ATOM     49  OD1 ASN A   4      -5.905   2.321  -6.607  1.00  1.00           O  
ATOM     50  ND2 ASN A   4      -6.247   4.495  -7.053  1.00  1.00           N  
ATOM     51  H   ASN A   4      -8.926   3.095  -3.122  1.00  1.00           H  
ATOM     52  HA  ASN A   4      -7.663   2.076  -4.721  1.00  1.00           H  
ATOM     53  HB2 ASN A   4      -6.933   4.667  -4.660  1.00  1.00           H  
ATOM     54  HB3 ASN A   4      -5.379   3.923  -4.297  1.00  1.00           H  
ATOM     55 HD21 ASN A   4      -6.442   5.378  -6.675  1.00  1.00           H  
ATOM     56 HD22 ASN A   4      -6.122   4.330  -8.011  1.00  1.00           H  
ATOM     57  N   LEU A   5      -6.446   0.433  -3.197  1.00  1.00           N  
ATOM     58  CA  LEU A   5      -5.568  -0.575  -2.615  1.00  1.00           C  
ATOM     59  C   LEU A   5      -4.494  -0.999  -3.606  1.00  1.00           C  
ATOM     60  O   LEU A   5      -3.302  -0.827  -3.350  1.00  1.00           O  
ATOM     61  CB  LEU A   5      -6.379  -1.793  -2.168  1.00  1.00           C  
ATOM     62  CG  LEU A   5      -5.785  -2.569  -0.991  1.00  1.00           C  
ATOM     63  CD1 LEU A   5      -4.496  -3.262  -1.404  1.00  1.00           C  
ATOM     64  CD2 LEU A   5      -5.539  -1.641   0.189  1.00  1.00           C  
ATOM     65  H   LEU A   5      -7.361   0.185  -3.445  1.00  1.00           H  
ATOM     66  HA  LEU A   5      -5.085  -0.138  -1.754  1.00  1.00           H  
ATOM     67  HB2 LEU A   5      -7.368  -1.458  -1.890  1.00  1.00           H  
ATOM     68  HB3 LEU A   5      -6.468  -2.467  -3.006  1.00  1.00           H  
ATOM     69  HG  LEU A   5      -6.487  -3.329  -0.679  1.00  1.00           H  
ATOM     70 HD11 LEU A   5      -3.652  -2.660  -1.104  1.00  1.00           H  
ATOM     71 HD12 LEU A   5      -4.484  -3.390  -2.477  1.00  1.00           H  
ATOM     72 HD13 LEU A   5      -4.438  -4.229  -0.926  1.00  1.00           H  
ATOM     73 HD21 LEU A   5      -6.244  -0.824   0.157  1.00  1.00           H  
ATOM     74 HD22 LEU A   5      -4.533  -1.251   0.136  1.00  1.00           H  
ATOM     75 HD23 LEU A   5      -5.664  -2.190   1.111  1.00  1.00           H  
ATOM     76  N   ARG A   6      -4.919  -1.549  -4.742  1.00  1.00           N  
ATOM     77  CA  ARG A   6      -3.987  -1.993  -5.770  1.00  1.00           C  
ATOM     78  C   ARG A   6      -2.872  -0.974  -5.954  1.00  1.00           C  
ATOM     79  O   ARG A   6      -1.699  -1.269  -5.722  1.00  1.00           O  
ATOM     80  CB  ARG A   6      -4.715  -2.226  -7.099  1.00  1.00           C  
ATOM     81  CG  ARG A   6      -5.811  -1.210  -7.392  1.00  1.00           C  
ATOM     82  CD  ARG A   6      -5.497  -0.390  -8.633  1.00  1.00           C  
ATOM     83  NE  ARG A   6      -6.710   0.059  -9.315  1.00  1.00           N  
ATOM     84  CZ  ARG A   6      -6.735   0.498 -10.571  1.00  1.00           C  
ATOM     85  NH1 ARG A   6      -5.618   0.549 -11.286  1.00  1.00           N  
ATOM     86  NH2 ARG A   6      -7.880   0.886 -11.114  1.00  1.00           N  
ATOM     87  H   ARG A   6      -5.878  -1.653  -4.894  1.00  1.00           H  
ATOM     88  HA  ARG A   6      -3.556  -2.925  -5.440  1.00  1.00           H  
ATOM     89  HB2 ARG A   6      -3.993  -2.185  -7.902  1.00  1.00           H  
ATOM     90  HB3 ARG A   6      -5.162  -3.209  -7.082  1.00  1.00           H  
ATOM     91  HG2 ARG A   6      -6.742  -1.735  -7.548  1.00  1.00           H  
ATOM     92  HG3 ARG A   6      -5.910  -0.545  -6.548  1.00  1.00           H  
ATOM     93  HD2 ARG A   6      -4.920   0.475  -8.341  1.00  1.00           H  
ATOM     94  HD3 ARG A   6      -4.917  -0.996  -9.313  1.00  1.00           H  
ATOM     95  HE  ARG A   6      -7.549   0.032  -8.809  1.00  1.00           H  
ATOM     96 HH11 ARG A   6      -4.751   0.257 -10.883  1.00  1.00           H  
ATOM     97 HH12 ARG A   6      -5.643   0.879 -12.230  1.00  1.00           H  
ATOM     98 HH21 ARG A   6      -8.725   0.850 -10.580  1.00  1.00           H  
ATOM     99 HH22 ARG A   6      -7.899   1.216 -12.058  1.00  1.00           H  
ATOM    100  N   MET A   7      -3.247   0.238  -6.338  1.00  1.00           N  
ATOM    101  CA  MET A   7      -2.275   1.306  -6.524  1.00  1.00           C  
ATOM    102  C   MET A   7      -1.380   1.415  -5.298  1.00  1.00           C  
ATOM    103  O   MET A   7      -0.159   1.532  -5.414  1.00  1.00           O  
ATOM    104  CB  MET A   7      -2.983   2.638  -6.781  1.00  1.00           C  
ATOM    105  CG  MET A   7      -2.040   3.762  -7.177  1.00  1.00           C  
ATOM    106  SD  MET A   7      -1.734   3.818  -8.953  1.00  1.00           S  
ATOM    107  CE  MET A   7      -2.848   5.130  -9.447  1.00  1.00           C  
ATOM    108  H   MET A   7      -4.199   0.422  -6.478  1.00  1.00           H  
ATOM    109  HA  MET A   7      -1.665   1.056  -7.379  1.00  1.00           H  
ATOM    110  HB2 MET A   7      -3.702   2.503  -7.575  1.00  1.00           H  
ATOM    111  HB3 MET A   7      -3.504   2.935  -5.882  1.00  1.00           H  
ATOM    112  HG2 MET A   7      -2.473   4.702  -6.872  1.00  1.00           H  
ATOM    113  HG3 MET A   7      -1.098   3.619  -6.668  1.00  1.00           H  
ATOM    114  HE1 MET A   7      -3.837   4.928  -9.062  1.00  1.00           H  
ATOM    115  HE2 MET A   7      -2.886   5.184 -10.525  1.00  1.00           H  
ATOM    116  HE3 MET A   7      -2.493   6.071  -9.052  1.00  1.00           H  
ATOM    117  N   CYS A   8      -1.995   1.343  -4.120  1.00  1.00           N  
ATOM    118  CA  CYS A   8      -1.247   1.410  -2.873  1.00  1.00           C  
ATOM    119  C   CYS A   8      -0.169   0.340  -2.867  1.00  1.00           C  
ATOM    120  O   CYS A   8       0.989   0.606  -2.539  1.00  1.00           O  
ATOM    121  CB  CYS A   8      -2.181   1.223  -1.676  1.00  1.00           C  
ATOM    122  SG  CYS A   8      -2.496   2.750  -0.734  1.00  1.00           S  
ATOM    123  H   CYS A   8      -2.968   1.221  -4.092  1.00  1.00           H  
ATOM    124  HA  CYS A   8      -0.780   2.382  -2.813  1.00  1.00           H  
ATOM    125  HB2 CYS A   8      -3.131   0.852  -2.026  1.00  1.00           H  
ATOM    126  HB3 CYS A   8      -1.748   0.502  -0.997  1.00  1.00           H  
ATOM    127  N   GLN A   9      -0.557  -0.870  -3.266  1.00  1.00           N  
ATOM    128  CA  GLN A   9       0.376  -1.990  -3.337  1.00  1.00           C  
ATOM    129  C   GLN A   9       1.647  -1.559  -4.041  1.00  1.00           C  
ATOM    130  O   GLN A   9       2.756  -1.898  -3.629  1.00  1.00           O  
ATOM    131  CB  GLN A   9      -0.256  -3.149  -4.099  1.00  1.00           C  
ATOM    132  CG  GLN A   9      -0.488  -4.389  -3.250  1.00  1.00           C  
ATOM    133  CD  GLN A   9      -1.379  -4.118  -2.053  1.00  1.00           C  
ATOM    134  OE1 GLN A   9      -1.485  -2.984  -1.587  1.00  1.00           O  
ATOM    135  NE2 GLN A   9      -2.025  -5.163  -1.549  1.00  1.00           N  
ATOM    136  H   GLN A   9      -1.494  -1.005  -3.541  1.00  1.00           H  
ATOM    137  HA  GLN A   9       0.612  -2.303  -2.332  1.00  1.00           H  
ATOM    138  HB2 GLN A   9      -1.204  -2.823  -4.492  1.00  1.00           H  
ATOM    139  HB3 GLN A   9       0.389  -3.415  -4.923  1.00  1.00           H  
ATOM    140  HG2 GLN A   9      -0.953  -5.147  -3.861  1.00  1.00           H  
ATOM    141  HG3 GLN A   9       0.467  -4.750  -2.895  1.00  1.00           H  
ATOM    142 HE21 GLN A   9      -1.892  -6.037  -1.971  1.00  1.00           H  
ATOM    143 HE22 GLN A   9      -2.608  -5.017  -0.775  1.00  1.00           H  
ATOM    144  N   LEU A  10       1.464  -0.791  -5.105  1.00  1.00           N  
ATOM    145  CA  LEU A  10       2.559  -0.278  -5.882  1.00  1.00           C  
ATOM    146  C   LEU A  10       3.570   0.386  -4.971  1.00  1.00           C  
ATOM    147  O   LEU A  10       4.758   0.060  -4.978  1.00  1.00           O  
ATOM    148  CB  LEU A  10       2.024   0.738  -6.879  1.00  1.00           C  
ATOM    149  CG  LEU A  10       2.766   0.802  -8.216  1.00  1.00           C  
ATOM    150  CD1 LEU A  10       2.175  -0.194  -9.202  1.00  1.00           C  
ATOM    151  CD2 LEU A  10       2.716   2.212  -8.784  1.00  1.00           C  
ATOM    152  H   LEU A  10       0.561  -0.551  -5.369  1.00  1.00           H  
ATOM    153  HA  LEU A  10       3.008  -1.096  -6.405  1.00  1.00           H  
ATOM    154  HB2 LEU A  10       0.991   0.504  -7.067  1.00  1.00           H  
ATOM    155  HB3 LEU A  10       2.066   1.707  -6.418  1.00  1.00           H  
ATOM    156  HG  LEU A  10       3.802   0.540  -8.058  1.00  1.00           H  
ATOM    157 HD11 LEU A  10       2.966  -0.619  -9.801  1.00  1.00           H  
ATOM    158 HD12 LEU A  10       1.468   0.311  -9.844  1.00  1.00           H  
ATOM    159 HD13 LEU A  10       1.670  -0.981  -8.660  1.00  1.00           H  
ATOM    160 HD21 LEU A  10       2.899   2.178  -9.848  1.00  1.00           H  
ATOM    161 HD22 LEU A  10       3.472   2.819  -8.308  1.00  1.00           H  
ATOM    162 HD23 LEU A  10       1.742   2.640  -8.600  1.00  1.00           H  
ATOM    163  N   SER A  11       3.063   1.315  -4.172  1.00  1.00           N  
ATOM    164  CA  SER A  11       3.889   2.053  -3.219  1.00  1.00           C  
ATOM    165  C   SER A  11       4.783   1.099  -2.444  1.00  1.00           C  
ATOM    166  O   SER A  11       5.920   1.427  -2.110  1.00  1.00           O  
ATOM    167  CB  SER A  11       3.011   2.851  -2.254  1.00  1.00           C  
ATOM    168  OG  SER A  11       2.202   3.783  -2.952  1.00  1.00           O  
ATOM    169  H   SER A  11       2.095   1.499  -4.223  1.00  1.00           H  
ATOM    170  HA  SER A  11       4.515   2.734  -3.776  1.00  1.00           H  
ATOM    171  HB2 SER A  11       2.369   2.175  -1.710  1.00  1.00           H  
ATOM    172  HB3 SER A  11       3.639   3.389  -1.559  1.00  1.00           H  
ATOM    173  HG  SER A  11       2.672   4.616  -3.035  1.00  1.00           H  
ATOM    174  N   CYS A  12       4.268  -0.094  -2.185  1.00  1.00           N  
ATOM    175  CA  CYS A  12       5.021  -1.109  -1.479  1.00  1.00           C  
ATOM    176  C   CYS A  12       6.092  -1.671  -2.396  1.00  1.00           C  
ATOM    177  O   CYS A  12       7.253  -1.808  -2.015  1.00  1.00           O  
ATOM    178  CB  CYS A  12       4.084  -2.222  -1.033  1.00  1.00           C  
ATOM    179  SG  CYS A  12       4.484  -2.941   0.595  1.00  1.00           S  
ATOM    180  H   CYS A  12       3.361  -0.306  -2.495  1.00  1.00           H  
ATOM    181  HA  CYS A  12       5.486  -0.656  -0.618  1.00  1.00           H  
ATOM    182  HB2 CYS A  12       3.082  -1.833  -0.988  1.00  1.00           H  
ATOM    183  HB3 CYS A  12       4.116  -3.015  -1.762  1.00  1.00           H  
ATOM    184  N   ARG A  13       5.680  -1.981  -3.618  1.00  1.00           N  
ATOM    185  CA  ARG A  13       6.590  -2.521  -4.622  1.00  1.00           C  
ATOM    186  C   ARG A  13       7.761  -1.572  -4.846  1.00  1.00           C  
ATOM    187  O   ARG A  13       8.917  -1.992  -4.891  1.00  1.00           O  
ATOM    188  CB  ARG A  13       5.849  -2.758  -5.939  1.00  1.00           C  
ATOM    189  CG  ARG A  13       6.631  -3.600  -6.934  1.00  1.00           C  
ATOM    190  CD  ARG A  13       6.278  -5.074  -6.815  1.00  1.00           C  
ATOM    191  NE  ARG A  13       6.411  -5.773  -8.091  1.00  1.00           N  
ATOM    192  CZ  ARG A  13       5.864  -6.959  -8.347  1.00  1.00           C  
ATOM    193  NH1 ARG A  13       5.147  -7.581  -7.419  1.00  1.00           N  
ATOM    194  NH2 ARG A  13       6.033  -7.525  -9.534  1.00  1.00           N  
ATOM    195  H   ARG A  13       4.737  -1.833  -3.852  1.00  1.00           H  
ATOM    196  HA  ARG A  13       6.968  -3.463  -4.256  1.00  1.00           H  
ATOM    197  HB2 ARG A  13       4.917  -3.261  -5.729  1.00  1.00           H  
ATOM    198  HB3 ARG A  13       5.638  -1.803  -6.397  1.00  1.00           H  
ATOM    199  HG2 ARG A  13       6.401  -3.265  -7.934  1.00  1.00           H  
ATOM    200  HG3 ARG A  13       7.687  -3.475  -6.744  1.00  1.00           H  
ATOM    201  HD2 ARG A  13       6.939  -5.532  -6.095  1.00  1.00           H  
ATOM    202  HD3 ARG A  13       5.258  -5.160  -6.472  1.00  1.00           H  
ATOM    203  HE  ARG A  13       6.935  -5.336  -8.795  1.00  1.00           H  
ATOM    204 HH11 ARG A  13       5.015  -7.160  -6.522  1.00  1.00           H  
ATOM    205 HH12 ARG A  13       4.738  -8.472  -7.617  1.00  1.00           H  
ATOM    206 HH21 ARG A  13       6.572  -7.061 -10.237  1.00  1.00           H  
ATOM    207 HH22 ARG A  13       5.622  -8.416  -9.726  1.00  1.00           H  
ATOM    208  N   LYS A  14       7.450  -0.286  -4.976  1.00  1.00           N  
ATOM    209  CA  LYS A  14       8.473   0.730  -5.185  1.00  1.00           C  
ATOM    210  C   LYS A  14       9.235   0.996  -3.892  1.00  1.00           C  
ATOM    211  O   LYS A  14      10.462   0.907  -3.852  1.00  1.00           O  
ATOM    212  CB  LYS A  14       7.838   2.025  -5.698  1.00  1.00           C  
ATOM    213  CG  LYS A  14       8.017   2.239  -7.192  1.00  1.00           C  
ATOM    214  CD  LYS A  14       6.786   1.802  -7.969  1.00  1.00           C  
ATOM    215  CE  LYS A  14       7.160   1.201  -9.314  1.00  1.00           C  
ATOM    216  NZ  LYS A  14       8.142   2.048 -10.047  1.00  1.00           N  
ATOM    217  H   LYS A  14       6.510  -0.014  -4.924  1.00  1.00           H  
ATOM    218  HA  LYS A  14       9.164   0.358  -5.927  1.00  1.00           H  
ATOM    219  HB2 LYS A  14       6.780   2.002  -5.484  1.00  1.00           H  
ATOM    220  HB3 LYS A  14       8.283   2.862  -5.180  1.00  1.00           H  
ATOM    221  HG2 LYS A  14       8.193   3.288  -7.377  1.00  1.00           H  
ATOM    222  HG3 LYS A  14       8.867   1.665  -7.529  1.00  1.00           H  
ATOM    223  HD2 LYS A  14       6.252   1.063  -7.391  1.00  1.00           H  
ATOM    224  HD3 LYS A  14       6.152   2.661  -8.132  1.00  1.00           H  
ATOM    225  HE2 LYS A  14       7.592   0.225  -9.150  1.00  1.00           H  
ATOM    226  HE3 LYS A  14       6.265   1.103  -9.911  1.00  1.00           H  
ATOM    227  HZ1 LYS A  14       7.738   2.989 -10.227  1.00  1.00           H  
ATOM    228  HZ2 LYS A  14       8.384   1.607 -10.957  1.00  1.00           H  
ATOM    229  HZ3 LYS A  14       9.010   2.156  -9.485  1.00  1.00           H  
ATOM    230  N   SER A  15       8.498   1.325  -2.834  1.00  1.00           N  
ATOM    231  CA  SER A  15       9.107   1.605  -1.537  1.00  1.00           C  
ATOM    232  C   SER A  15       9.913   0.409  -1.035  1.00  1.00           C  
ATOM    233  O   SER A  15      11.133   0.489  -0.890  1.00  1.00           O  
ATOM    234  CB  SER A  15       8.033   1.974  -0.512  1.00  1.00           C  
ATOM    235  OG  SER A  15       8.610   2.268   0.748  1.00  1.00           O  
ATOM    236  H   SER A  15       7.522   1.382  -2.928  1.00  1.00           H  
ATOM    237  HA  SER A  15       9.775   2.444  -1.661  1.00  1.00           H  
ATOM    238  HB2 SER A  15       7.493   2.843  -0.857  1.00  1.00           H  
ATOM    239  HB3 SER A  15       7.349   1.147  -0.397  1.00  1.00           H  
ATOM    240  HG  SER A  15       8.309   3.129   1.046  1.00  1.00           H  
ATOM    241  N   LEU A  16       9.225  -0.698  -0.766  1.00  1.00           N  
ATOM    242  CA  LEU A  16       9.884  -1.906  -0.274  1.00  1.00           C  
ATOM    243  C   LEU A  16       9.686  -3.077  -1.236  1.00  1.00           C  
ATOM    244  O   LEU A  16      10.541  -3.347  -2.080  1.00  1.00           O  
ATOM    245  CB  LEU A  16       9.355  -2.269   1.117  1.00  1.00           C  
ATOM    246  CG  LEU A  16      10.094  -1.610   2.282  1.00  1.00           C  
ATOM    247  CD1 LEU A  16      11.507  -2.160   2.398  1.00  1.00           C  
ATOM    248  CD2 LEU A  16      10.120  -0.099   2.109  1.00  1.00           C  
ATOM    249  H   LEU A  16       8.254  -0.702  -0.897  1.00  1.00           H  
ATOM    250  HA  LEU A  16      10.940  -1.696  -0.200  1.00  1.00           H  
ATOM    251  HB2 LEU A  16       8.314  -1.984   1.168  1.00  1.00           H  
ATOM    252  HB3 LEU A  16       9.424  -3.340   1.236  1.00  1.00           H  
ATOM    253  HG  LEU A  16       9.573  -1.833   3.202  1.00  1.00           H  
ATOM    254 HD11 LEU A  16      12.129  -1.717   1.634  1.00  1.00           H  
ATOM    255 HD12 LEU A  16      11.488  -3.232   2.270  1.00  1.00           H  
ATOM    256 HD13 LEU A  16      11.908  -1.920   3.372  1.00  1.00           H  
ATOM    257 HD21 LEU A  16      10.994   0.183   1.541  1.00  1.00           H  
ATOM    258 HD22 LEU A  16      10.153   0.374   3.079  1.00  1.00           H  
ATOM    259 HD23 LEU A  16       9.231   0.219   1.584  1.00  1.00           H  
ATOM    260  N   GLY A  17       8.555  -3.770  -1.109  1.00  1.00           N  
ATOM    261  CA  GLY A  17       8.278  -4.900  -1.980  1.00  1.00           C  
ATOM    262  C   GLY A  17       7.496  -5.974  -1.341  1.00  1.00           C  
ATOM    263  O   GLY A  17       7.050  -6.885  -2.039  1.00  1.00           O  
ATOM    264  H   GLY A  17       7.906  -3.511  -0.423  1.00  1.00           H  
ATOM    265  HA2 GLY A  17       7.667  -4.576  -2.803  1.00  1.00           H  
ATOM    266  HA3 GLY A  17       9.205  -5.307  -2.354  1.00  1.00           H  
ATOM    267  N   CYS A  18       7.231  -5.886  -0.054  1.00  1.00           N  
ATOM    268  CA  CYS A  18       6.396  -6.901   0.484  1.00  1.00           C  
ATOM    269  C   CYS A  18       4.970  -6.520   0.316  1.00  1.00           C  
ATOM    270  O   CYS A  18       4.377  -5.762   1.079  1.00  1.00           O  
ATOM    271  CB  CYS A  18       6.605  -7.296   1.881  1.00  1.00           C  
ATOM    272  SG  CYS A  18       8.341  -7.504   2.398  1.00  1.00           S  
ATOM    273  H   CYS A  18       7.536  -5.129   0.487  1.00  1.00           H  
ATOM    274  HA  CYS A  18       6.564  -7.780  -0.128  1.00  1.00           H  
ATOM    275  HB2 CYS A  18       6.121  -6.591   2.537  1.00  1.00           H  
ATOM    276  HB3 CYS A  18       6.105  -8.247   1.930  1.00  1.00           H  
ATOM    277  N   LEU A  19       4.471  -7.087  -0.711  1.00  1.00           N  
ATOM    278  CA  LEU A  19       3.139  -6.945  -1.157  1.00  1.00           C  
ATOM    279  C   LEU A  19       2.128  -7.091  -0.014  1.00  1.00           C  
ATOM    280  O   LEU A  19       1.570  -8.167   0.201  1.00  1.00           O  
ATOM    281  CB  LEU A  19       2.916  -8.011  -2.212  1.00  1.00           C  
ATOM    282  CG  LEU A  19       4.145  -8.536  -2.974  1.00  1.00           C  
ATOM    283  CD1 LEU A  19       3.713  -9.522  -4.049  1.00  1.00           C  
ATOM    284  CD2 LEU A  19       4.923  -7.386  -3.599  1.00  1.00           C  
ATOM    285  H   LEU A  19       5.048  -7.652  -1.210  1.00  1.00           H  
ATOM    286  HA  LEU A  19       3.031  -5.974  -1.610  1.00  1.00           H  
ATOM    287  HB2 LEU A  19       2.442  -8.845  -1.746  1.00  1.00           H  
ATOM    288  HB3 LEU A  19       2.277  -7.596  -2.913  1.00  1.00           H  
ATOM    289  HG  LEU A  19       4.798  -9.062  -2.293  1.00  1.00           H  
ATOM    290 HD11 LEU A  19       4.576 -10.056  -4.416  1.00  1.00           H  
ATOM    291 HD12 LEU A  19       3.248  -8.986  -4.863  1.00  1.00           H  
ATOM    292 HD13 LEU A  19       3.007 -10.224  -3.630  1.00  1.00           H  
ATOM    293 HD21 LEU A  19       4.934  -6.547  -2.919  1.00  1.00           H  
ATOM    294 HD22 LEU A  19       4.449  -7.093  -4.524  1.00  1.00           H  
ATOM    295 HD23 LEU A  19       5.936  -7.702  -3.797  1.00  1.00           H  
ATOM    296  N   LEU A  20       1.897  -5.996   0.709  1.00  1.00           N  
ATOM    297  CA  LEU A  20       0.952  -5.990   1.824  1.00  1.00           C  
ATOM    298  C   LEU A  20       0.981  -4.648   2.553  1.00  1.00           C  
ATOM    299  O   LEU A  20       2.030  -4.013   2.667  1.00  1.00           O  
ATOM    300  CB  LEU A  20       1.258  -7.127   2.806  1.00  1.00           C  
ATOM    301  CG  LEU A  20       2.736  -7.292   3.178  1.00  1.00           C  
ATOM    302  CD1 LEU A  20       2.904  -7.381   4.688  1.00  1.00           C  
ATOM    303  CD2 LEU A  20       3.321  -8.524   2.502  1.00  1.00           C  
ATOM    304  H   LEU A  20       2.371  -5.169   0.483  1.00  1.00           H  
ATOM    305  HA  LEU A  20      -0.037  -6.139   1.416  1.00  1.00           H  
ATOM    306  HB2 LEU A  20       0.698  -6.949   3.712  1.00  1.00           H  
ATOM    307  HB3 LEU A  20       0.915  -8.053   2.369  1.00  1.00           H  
ATOM    308  HG  LEU A  20       3.284  -6.428   2.834  1.00  1.00           H  
ATOM    309 HD11 LEU A  20       1.947  -7.581   5.146  1.00  1.00           H  
ATOM    310 HD12 LEU A  20       3.293  -6.446   5.062  1.00  1.00           H  
ATOM    311 HD13 LEU A  20       3.592  -8.178   4.929  1.00  1.00           H  
ATOM    312 HD21 LEU A  20       3.692  -8.258   1.524  1.00  1.00           H  
ATOM    313 HD22 LEU A  20       2.555  -9.279   2.403  1.00  1.00           H  
ATOM    314 HD23 LEU A  20       4.133  -8.911   3.101  1.00  1.00           H  
ATOM    315  N   GLY A  21      -0.178  -4.226   3.051  1.00  1.00           N  
ATOM    316  CA  GLY A  21      -0.270  -2.975   3.762  1.00  1.00           C  
ATOM    317  C   GLY A  21      -1.690  -2.538   3.997  1.00  1.00           C  
ATOM    318  O   GLY A  21      -2.611  -3.353   4.043  1.00  1.00           O  
ATOM    319  H   GLY A  21      -0.973  -4.771   2.943  1.00  1.00           H  
ATOM    320  HA2 GLY A  21       0.209  -3.086   4.709  1.00  1.00           H  
ATOM    321  HA3 GLY A  21       0.235  -2.202   3.202  1.00  1.00           H  
ATOM    322  N   LYS A  22      -1.854  -1.239   4.151  1.00  1.00           N  
ATOM    323  CA  LYS A  22      -3.169  -0.656   4.391  1.00  1.00           C  
ATOM    324  C   LYS A  22      -3.198   0.817   4.011  1.00  1.00           C  
ATOM    325  O   LYS A  22      -2.220   1.541   4.196  1.00  1.00           O  
ATOM    326  CB  LYS A  22      -3.565  -0.824   5.860  1.00  1.00           C  
ATOM    327  CG  LYS A  22      -2.430  -0.549   6.833  1.00  1.00           C  
ATOM    328  CD  LYS A  22      -2.789  -0.985   8.244  1.00  1.00           C  
ATOM    329  CE  LYS A  22      -3.291   0.183   9.077  1.00  1.00           C  
ATOM    330  NZ  LYS A  22      -4.778   0.259   9.088  1.00  1.00           N  
ATOM    331  H   LYS A  22      -1.063  -0.658   4.102  1.00  1.00           H  
ATOM    332  HA  LYS A  22      -3.882  -1.184   3.776  1.00  1.00           H  
ATOM    333  HB2 LYS A  22      -4.374  -0.145   6.082  1.00  1.00           H  
ATOM    334  HB3 LYS A  22      -3.905  -1.837   6.014  1.00  1.00           H  
ATOM    335  HG2 LYS A  22      -1.553  -1.091   6.512  1.00  1.00           H  
ATOM    336  HG3 LYS A  22      -2.220   0.511   6.835  1.00  1.00           H  
ATOM    337  HD2 LYS A  22      -3.563  -1.736   8.193  1.00  1.00           H  
ATOM    338  HD3 LYS A  22      -1.911  -1.401   8.716  1.00  1.00           H  
ATOM    339  HE2 LYS A  22      -2.939   0.064  10.091  1.00  1.00           H  
ATOM    340  HE3 LYS A  22      -2.895   1.100   8.665  1.00  1.00           H  
ATOM    341  HZ1 LYS A  22      -5.092   1.038   9.703  1.00  1.00           H  
ATOM    342  HZ2 LYS A  22      -5.179  -0.632   9.444  1.00  1.00           H  
ATOM    343  HZ3 LYS A  22      -5.135   0.427   8.126  1.00  1.00           H  
ATOM    344  N   CYS A  23      -4.333   1.251   3.479  1.00  1.00           N  
ATOM    345  CA  CYS A  23      -4.507   2.638   3.068  1.00  1.00           C  
ATOM    346  C   CYS A  23      -5.397   3.388   4.052  1.00  1.00           C  
ATOM    347  O   CYS A  23      -6.235   2.791   4.729  1.00  1.00           O  
ATOM    348  CB  CYS A  23      -5.111   2.704   1.664  1.00  1.00           C  
ATOM    349  SG  CYS A  23      -5.310   4.396   1.017  1.00  1.00           S  
ATOM    350  H   CYS A  23      -5.074   0.620   3.360  1.00  1.00           H  
ATOM    351  HA  CYS A  23      -3.534   3.106   3.055  1.00  1.00           H  
ATOM    352  HB2 CYS A  23      -4.473   2.165   0.980  1.00  1.00           H  
ATOM    353  HB3 CYS A  23      -6.087   2.241   1.678  1.00  1.00           H  
ATOM    354  N   ILE A  24      -5.208   4.699   4.126  1.00  1.00           N  
ATOM    355  CA  ILE A  24      -5.978   5.542   5.016  1.00  1.00           C  
ATOM    356  C   ILE A  24      -6.416   6.779   4.305  1.00  1.00           C  
ATOM    357  O   ILE A  24      -6.009   7.073   3.181  1.00  1.00           O  
ATOM    358  CB  ILE A  24      -5.186   5.919   6.290  1.00  1.00           C  
ATOM    359  CG1 ILE A  24      -4.147   4.842   6.621  1.00  1.00           C  
ATOM    360  CG2 ILE A  24      -6.131   6.108   7.469  1.00  1.00           C  
ATOM    361  CD1 ILE A  24      -3.238   5.212   7.773  1.00  1.00           C  
ATOM    362  H   ILE A  24      -4.523   5.122   3.561  1.00  1.00           H  
ATOM    363  HA  ILE A  24      -6.877   5.043   5.331  1.00  1.00           H  
ATOM    364  HB  ILE A  24      -4.685   6.857   6.113  1.00  1.00           H  
ATOM    365 HG12 ILE A  24      -4.657   3.927   6.882  1.00  1.00           H  
ATOM    366 HG13 ILE A  24      -3.529   4.669   5.752  1.00  1.00           H  
ATOM    367 HG21 ILE A  24      -7.034   5.540   7.300  1.00  1.00           H  
ATOM    368 HG22 ILE A  24      -6.378   7.155   7.568  1.00  1.00           H  
ATOM    369 HG23 ILE A  24      -5.653   5.764   8.374  1.00  1.00           H  
ATOM    370 HD11 ILE A  24      -2.209   5.152   7.453  1.00  1.00           H  
ATOM    371 HD12 ILE A  24      -3.401   4.529   8.593  1.00  1.00           H  
ATOM    372 HD13 ILE A  24      -3.457   6.220   8.095  1.00  1.00           H  
ATOM    373  N   GLY A  25      -7.240   7.479   5.019  1.00  1.00           N  
ATOM    374  CA  GLY A  25      -7.810   8.726   4.604  1.00  1.00           C  
ATOM    375  C   GLY A  25      -7.175   9.248   3.387  1.00  1.00           C  
ATOM    376  O   GLY A  25      -7.737   9.336   2.296  1.00  1.00           O  
ATOM    377  H   GLY A  25      -7.440   7.142   5.879  1.00  1.00           H  
ATOM    378  HA2 GLY A  25      -8.876   8.651   4.479  1.00  1.00           H  
ATOM    379  HA3 GLY A  25      -7.566   9.413   5.384  1.00  1.00           H  
ATOM    380  N   ASP A  26      -5.959   9.553   3.648  1.00  1.00           N  
ATOM    381  CA  ASP A  26      -5.043  10.065   2.660  1.00  1.00           C  
ATOM    382  C   ASP A  26      -3.699   9.409   2.851  1.00  1.00           C  
ATOM    383  O   ASP A  26      -2.696   9.826   2.272  1.00  1.00           O  
ATOM    384  CB  ASP A  26      -4.921  11.587   2.758  1.00  1.00           C  
ATOM    385  CG  ASP A  26      -4.440  12.213   1.464  1.00  1.00           C  
ATOM    386  OD1 ASP A  26      -5.052  11.942   0.410  1.00  1.00           O  
ATOM    387  OD2 ASP A  26      -3.451  12.975   1.505  1.00  1.00           O  
ATOM    388  H   ASP A  26      -5.657   9.387   4.582  1.00  1.00           H  
ATOM    389  HA  ASP A  26      -5.421   9.793   1.694  1.00  1.00           H  
ATOM    390  HB2 ASP A  26      -5.887  12.004   3.000  1.00  1.00           H  
ATOM    391  HB3 ASP A  26      -4.219  11.836   3.541  1.00  1.00           H  
ATOM    392  N   LYS A  27      -3.687   8.374   3.681  1.00  1.00           N  
ATOM    393  CA  LYS A  27      -2.486   7.661   3.963  1.00  1.00           C  
ATOM    394  C   LYS A  27      -2.441   6.347   3.242  1.00  1.00           C  
ATOM    395  O   LYS A  27      -3.411   5.878   2.648  1.00  1.00           O  
ATOM    396  CB  LYS A  27      -2.393   7.428   5.442  1.00  1.00           C  
ATOM    397  CG  LYS A  27      -0.984   7.181   5.957  1.00  1.00           C  
ATOM    398  CD  LYS A  27      -0.863   7.522   7.433  1.00  1.00           C  
ATOM    399  CE  LYS A  27      -0.263   8.904   7.638  1.00  1.00           C  
ATOM    400  NZ  LYS A  27       1.196   8.839   7.927  1.00  1.00           N  
ATOM    401  H   LYS A  27      -4.520   8.082   4.132  1.00  1.00           H  
ATOM    402  HA  LYS A  27      -1.647   8.230   3.653  1.00  1.00           H  
ATOM    403  HB2 LYS A  27      -2.806   8.280   5.962  1.00  1.00           H  
ATOM    404  HB3 LYS A  27      -2.985   6.576   5.643  1.00  1.00           H  
ATOM    405  HG2 LYS A  27      -0.738   6.139   5.817  1.00  1.00           H  
ATOM    406  HG3 LYS A  27      -0.294   7.795   5.396  1.00  1.00           H  
ATOM    407  HD2 LYS A  27      -1.845   7.497   7.880  1.00  1.00           H  
ATOM    408  HD3 LYS A  27      -0.229   6.789   7.911  1.00  1.00           H  
ATOM    409  HE2 LYS A  27      -0.418   9.486   6.742  1.00  1.00           H  
ATOM    410  HE3 LYS A  27      -0.765   9.380   8.467  1.00  1.00           H  
ATOM    411  HZ1 LYS A  27       1.487   9.666   8.486  1.00  1.00           H  
ATOM    412  HZ2 LYS A  27       1.736   8.827   7.039  1.00  1.00           H  
ATOM    413  HZ3 LYS A  27       1.416   7.975   8.465  1.00  1.00           H  
ATOM    414  N   CYS A  28      -1.278   5.786   3.323  1.00  1.00           N  
ATOM    415  CA  CYS A  28      -0.972   4.500   2.706  1.00  1.00           C  
ATOM    416  C   CYS A  28       0.414   4.021   3.119  1.00  1.00           C  
ATOM    417  O   CYS A  28       1.378   4.786   3.085  1.00  1.00           O  
ATOM    418  CB  CYS A  28      -1.056   4.609   1.183  1.00  1.00           C  
ATOM    419  SG  CYS A  28      -0.778   3.035   0.309  1.00  1.00           S  
ATOM    420  H   CYS A  28      -0.594   6.271   3.826  1.00  1.00           H  
ATOM    421  HA  CYS A  28      -1.704   3.785   3.049  1.00  1.00           H  
ATOM    422  HB2 CYS A  28      -2.037   4.967   0.909  1.00  1.00           H  
ATOM    423  HB3 CYS A  28      -0.312   5.312   0.839  1.00  1.00           H  
ATOM    424  N   LYS A  29       0.512   2.755   3.513  1.00  1.00           N  
ATOM    425  CA  LYS A  29       1.790   2.193   3.934  1.00  1.00           C  
ATOM    426  C   LYS A  29       1.703   0.685   4.099  1.00  1.00           C  
ATOM    427  O   LYS A  29       0.670   0.146   4.495  1.00  1.00           O  
ATOM    428  CB  LYS A  29       2.245   2.836   5.246  1.00  1.00           C  
ATOM    429  CG  LYS A  29       3.142   4.047   5.051  1.00  1.00           C  
ATOM    430  CD  LYS A  29       4.188   4.148   6.149  1.00  1.00           C  
ATOM    431  CE  LYS A  29       5.524   3.578   5.699  1.00  1.00           C  
ATOM    432  NZ  LYS A  29       6.256   4.519   4.806  1.00  1.00           N  
ATOM    433  H   LYS A  29      -0.292   2.187   3.525  1.00  1.00           H  
ATOM    434  HA  LYS A  29       2.520   2.410   3.168  1.00  1.00           H  
ATOM    435  HB2 LYS A  29       1.373   3.146   5.803  1.00  1.00           H  
ATOM    436  HB3 LYS A  29       2.788   2.103   5.824  1.00  1.00           H  
ATOM    437  HG2 LYS A  29       3.642   3.964   4.098  1.00  1.00           H  
ATOM    438  HG3 LYS A  29       2.532   4.940   5.064  1.00  1.00           H  
ATOM    439  HD2 LYS A  29       4.322   5.187   6.412  1.00  1.00           H  
ATOM    440  HD3 LYS A  29       3.844   3.597   7.012  1.00  1.00           H  
ATOM    441  HE2 LYS A  29       6.128   3.380   6.571  1.00  1.00           H  
ATOM    442  HE3 LYS A  29       5.346   2.655   5.167  1.00  1.00           H  
ATOM    443  HZ1 LYS A  29       5.677   4.745   3.973  1.00  1.00           H  
ATOM    444  HZ2 LYS A  29       7.148   4.088   4.488  1.00  1.00           H  
ATOM    445  HZ3 LYS A  29       6.472   5.400   5.316  1.00  1.00           H  
ATOM    446  N   CYS A  30       2.804   0.014   3.794  1.00  1.00           N  
ATOM    447  CA  CYS A  30       2.871  -1.437   3.908  1.00  1.00           C  
ATOM    448  C   CYS A  30       2.596  -1.871   5.344  1.00  1.00           C  
ATOM    449  O   CYS A  30       2.549  -1.040   6.251  1.00  1.00           O  
ATOM    450  CB  CYS A  30       4.240  -1.942   3.452  1.00  1.00           C  
ATOM    451  SG  CYS A  30       4.742  -1.333   1.808  1.00  1.00           S  
ATOM    452  H   CYS A  30       3.592   0.509   3.485  1.00  1.00           H  
ATOM    453  HA  CYS A  30       2.111  -1.855   3.266  1.00  1.00           H  
ATOM    454  HB2 CYS A  30       4.988  -1.625   4.163  1.00  1.00           H  
ATOM    455  HB3 CYS A  30       4.223  -3.022   3.412  1.00  1.00           H  
ATOM    456  N   TYR A  31       2.397  -3.168   5.544  1.00  1.00           N  
ATOM    457  CA  TYR A  31       2.113  -3.695   6.835  1.00  1.00           C  
ATOM    458  C   TYR A  31       3.379  -3.771   7.672  1.00  1.00           C  
ATOM    459  O   TYR A  31       3.680  -2.868   8.453  1.00  1.00           O  
ATOM    460  CB  TYR A  31       1.446  -5.068   6.727  1.00  1.00           C  
ATOM    461  CG  TYR A  31      -0.061  -5.015   6.839  1.00  1.00           C  
ATOM    462  CD1 TYR A  31      -0.675  -4.567   8.002  1.00  1.00           C  
ATOM    463  CD2 TYR A  31      -0.870  -5.410   5.781  1.00  1.00           C  
ATOM    464  CE1 TYR A  31      -2.052  -4.514   8.108  1.00  1.00           C  
ATOM    465  CE2 TYR A  31      -2.248  -5.360   5.879  1.00  1.00           C  
ATOM    466  CZ  TYR A  31      -2.834  -4.911   7.044  1.00  1.00           C  
ATOM    467  OH  TYR A  31      -4.205  -4.860   7.145  1.00  1.00           O  
ATOM    468  H   TYR A  31       2.430  -3.767   4.819  1.00  1.00           H  
ATOM    469  HA  TYR A  31       1.439  -3.020   7.266  1.00  1.00           H  
ATOM    470  HB2 TYR A  31       1.692  -5.506   5.771  1.00  1.00           H  
ATOM    471  HB3 TYR A  31       1.817  -5.705   7.516  1.00  1.00           H  
ATOM    472  HD1 TYR A  31      -0.060  -4.256   8.834  1.00  1.00           H  
ATOM    473  HD2 TYR A  31      -0.409  -5.761   4.870  1.00  1.00           H  
ATOM    474  HE1 TYR A  31      -2.510  -4.162   9.021  1.00  1.00           H  
ATOM    475  HE2 TYR A  31      -2.860  -5.671   5.045  1.00  1.00           H  
ATOM    476  HH  TYR A  31      -4.462  -4.063   7.616  1.00  1.00           H  
ATOM    477  N   GLY A  32       4.131  -4.843   7.477  1.00  1.00           N  
ATOM    478  CA  GLY A  32       5.376  -5.014   8.189  1.00  1.00           C  
ATOM    479  C   GLY A  32       6.565  -4.809   7.274  1.00  1.00           C  
ATOM    480  O   GLY A  32       7.706  -5.063   7.660  1.00  1.00           O  
ATOM    481  H   GLY A  32       3.849  -5.516   6.824  1.00  1.00           H  
ATOM    482  HA2 GLY A  32       5.422  -4.298   8.997  1.00  1.00           H  
ATOM    483  HA3 GLY A  32       5.415  -6.012   8.598  1.00  1.00           H  
ATOM    484  N   CYS A  33       6.297  -4.352   6.047  1.00  1.00           N  
ATOM    485  CA  CYS A  33       7.359  -4.122   5.075  1.00  1.00           C  
ATOM    486  C   CYS A  33       7.320  -2.688   4.550  1.00  1.00           C  
ATOM    487  O   CYS A  33       7.689  -1.771   5.314  1.00  1.00           O  
ATOM    488  CB  CYS A  33       7.228  -5.117   3.920  1.00  1.00           C  
ATOM    489  SG  CYS A  33       8.816  -5.725   3.262  1.00  1.00           S  
ATOM    490  OXT CYS A  33       6.921  -2.492   3.382  1.00  1.00           O  
ATOM    491  H   CYS A  33       5.358  -4.170   5.789  1.00  1.00           H  
ATOM    492  HA  CYS A  33       8.304  -4.284   5.572  1.00  1.00           H  
ATOM    493  HB2 CYS A  33       6.670  -5.975   4.262  1.00  1.00           H  
ATOM    494  HB3 CYS A  33       6.693  -4.648   3.108  1.00  1.00           H  
TER     495      CYS A  33                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1     -15.489   2.472  -0.840  1.00  1.00           N  
ATOM      2  CA  ALA A   1     -14.651   1.714   0.126  1.00  1.00           C  
ATOM      3  C   ALA A   1     -13.188   1.712  -0.303  1.00  1.00           C  
ATOM      4  O   ALA A   1     -12.880   1.676  -1.495  1.00  1.00           O  
ATOM      5  CB  ALA A   1     -15.163   0.288   0.262  1.00  1.00           C  
ATOM      6  H1  ALA A   1     -15.279   3.483  -0.716  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -16.486   2.266  -0.624  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -15.237   2.153  -1.796  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -14.730   2.192   1.092  1.00  1.00           H  
ATOM     10  HB1 ALA A   1     -14.918  -0.269  -0.631  1.00  1.00           H  
ATOM     11  HB2 ALA A   1     -16.235   0.302   0.395  1.00  1.00           H  
ATOM     12  HB3 ALA A   1     -14.699  -0.181   1.117  1.00  1.00           H  
ATOM     13  N   PHE A   2     -12.289   1.751   0.675  1.00  1.00           N  
ATOM     14  CA  PHE A   2     -10.857   1.753   0.399  1.00  1.00           C  
ATOM     15  C   PHE A   2     -10.461   2.981  -0.413  1.00  1.00           C  
ATOM     16  O   PHE A   2     -11.276   3.548  -1.141  1.00  1.00           O  
ATOM     17  CB  PHE A   2     -10.458   0.477  -0.348  1.00  1.00           C  
ATOM     18  CG  PHE A   2      -9.587  -0.443   0.460  1.00  1.00           C  
ATOM     19  CD1 PHE A   2      -8.522   0.057   1.193  1.00  1.00           C  
ATOM     20  CD2 PHE A   2      -9.832  -1.806   0.485  1.00  1.00           C  
ATOM     21  CE1 PHE A   2      -7.719  -0.787   1.937  1.00  1.00           C  
ATOM     22  CE2 PHE A   2      -9.032  -2.655   1.227  1.00  1.00           C  
ATOM     23  CZ  PHE A   2      -7.974  -2.144   1.954  1.00  1.00           C  
ATOM     24  H   PHE A   2     -12.597   1.778   1.606  1.00  1.00           H  
ATOM     25  HA  PHE A   2     -10.338   1.781   1.345  1.00  1.00           H  
ATOM     26  HB2 PHE A   2     -11.351  -0.066  -0.620  1.00  1.00           H  
ATOM     27  HB3 PHE A   2      -9.919   0.745  -1.245  1.00  1.00           H  
ATOM     28  HD1 PHE A   2      -8.322   1.118   1.182  1.00  1.00           H  
ATOM     29  HD2 PHE A   2     -10.658  -2.207  -0.084  1.00  1.00           H  
ATOM     30  HE1 PHE A   2      -6.892  -0.385   2.505  1.00  1.00           H  
ATOM     31  HE2 PHE A   2      -9.233  -3.716   1.238  1.00  1.00           H  
ATOM     32  HZ  PHE A   2      -7.347  -2.805   2.534  1.00  1.00           H  
ATOM     33  N   CYS A   3      -9.204   3.387  -0.280  1.00  1.00           N  
ATOM     34  CA  CYS A   3      -8.692   4.550  -1.000  1.00  1.00           C  
ATOM     35  C   CYS A   3      -7.557   4.154  -1.930  1.00  1.00           C  
ATOM     36  O   CYS A   3      -6.384   4.374  -1.631  1.00  1.00           O  
ATOM     37  CB  CYS A   3      -8.218   5.629  -0.020  1.00  1.00           C  
ATOM     38  SG  CYS A   3      -7.539   4.983   1.548  1.00  1.00           S  
ATOM     39  H   CYS A   3      -8.604   2.891   0.316  1.00  1.00           H  
ATOM     40  HA  CYS A   3      -9.498   4.944  -1.600  1.00  1.00           H  
ATOM     41  HB2 CYS A   3      -7.445   6.216  -0.492  1.00  1.00           H  
ATOM     42  HB3 CYS A   3      -9.051   6.272   0.224  1.00  1.00           H  
ATOM     43  N   ASN A   4      -7.927   3.567  -3.062  1.00  1.00           N  
ATOM     44  CA  ASN A   4      -6.958   3.121  -4.067  1.00  1.00           C  
ATOM     45  C   ASN A   4      -5.704   2.559  -3.413  1.00  1.00           C  
ATOM     46  O   ASN A   4      -4.664   3.215  -3.355  1.00  1.00           O  
ATOM     47  CB  ASN A   4      -6.595   4.270  -5.010  1.00  1.00           C  
ATOM     48  CG  ASN A   4      -6.494   3.821  -6.455  1.00  1.00           C  
ATOM     49  OD1 ASN A   4      -7.073   4.436  -7.350  1.00  1.00           O  
ATOM     50  ND2 ASN A   4      -5.755   2.743  -6.689  1.00  1.00           N  
ATOM     51  H   ASN A   4      -8.883   3.430  -3.228  1.00  1.00           H  
ATOM     52  HA  ASN A   4      -7.422   2.330  -4.636  1.00  1.00           H  
ATOM     53  HB2 ASN A   4      -7.353   5.036  -4.943  1.00  1.00           H  
ATOM     54  HB3 ASN A   4      -5.643   4.684  -4.713  1.00  1.00           H  
ATOM     55 HD21 ASN A   4      -5.323   2.303  -5.928  1.00  1.00           H  
ATOM     56 HD22 ASN A   4      -5.673   2.431  -7.615  1.00  1.00           H  
ATOM     57  N   LEU A   5      -5.824   1.339  -2.917  1.00  1.00           N  
ATOM     58  CA  LEU A   5      -4.714   0.666  -2.254  1.00  1.00           C  
ATOM     59  C   LEU A   5      -3.769   0.034  -3.267  1.00  1.00           C  
ATOM     60  O   LEU A   5      -2.548   0.127  -3.132  1.00  1.00           O  
ATOM     61  CB  LEU A   5      -5.242  -0.404  -1.293  1.00  1.00           C  
ATOM     62  CG  LEU A   5      -4.554  -0.450   0.072  1.00  1.00           C  
ATOM     63  CD1 LEU A   5      -5.048  -1.642   0.878  1.00  1.00           C  
ATOM     64  CD2 LEU A   5      -3.042  -0.503  -0.091  1.00  1.00           C  
ATOM     65  H   LEU A   5      -6.686   0.880  -2.999  1.00  1.00           H  
ATOM     66  HA  LEU A   5      -4.169   1.406  -1.687  1.00  1.00           H  
ATOM     67  HB2 LEU A   5      -6.295  -0.224  -1.135  1.00  1.00           H  
ATOM     68  HB3 LEU A   5      -5.126  -1.369  -1.762  1.00  1.00           H  
ATOM     69  HG  LEU A   5      -4.801   0.447   0.621  1.00  1.00           H  
ATOM     70 HD11 LEU A   5      -5.206  -1.343   1.903  1.00  1.00           H  
ATOM     71 HD12 LEU A   5      -4.310  -2.431   0.843  1.00  1.00           H  
ATOM     72 HD13 LEU A   5      -5.977  -2.000   0.460  1.00  1.00           H  
ATOM     73 HD21 LEU A   5      -2.752  -1.482  -0.443  1.00  1.00           H  
ATOM     74 HD22 LEU A   5      -2.570  -0.309   0.861  1.00  1.00           H  
ATOM     75 HD23 LEU A   5      -2.730   0.243  -0.806  1.00  1.00           H  
ATOM     76  N   ARG A   6      -4.342  -0.607  -4.284  1.00  1.00           N  
ATOM     77  CA  ARG A   6      -3.557  -1.262  -5.324  1.00  1.00           C  
ATOM     78  C   ARG A   6      -2.373  -0.401  -5.732  1.00  1.00           C  
ATOM     79  O   ARG A   6      -1.218  -0.802  -5.590  1.00  1.00           O  
ATOM     80  CB  ARG A   6      -4.432  -1.558  -6.544  1.00  1.00           C  
ATOM     81  CG  ARG A   6      -3.978  -2.770  -7.339  1.00  1.00           C  
ATOM     82  CD  ARG A   6      -2.664  -2.506  -8.055  1.00  1.00           C  
ATOM     83  NE  ARG A   6      -2.766  -1.392  -8.995  1.00  1.00           N  
ATOM     84  CZ  ARG A   6      -3.311  -1.490 -10.205  1.00  1.00           C  
ATOM     85  NH1 ARG A   6      -3.804  -2.649 -10.627  1.00  1.00           N  
ATOM     86  NH2 ARG A   6      -3.365  -0.428 -10.996  1.00  1.00           N  
ATOM     87  H   ARG A   6      -5.317  -0.638  -4.338  1.00  1.00           H  
ATOM     88  HA  ARG A   6      -3.189  -2.194  -4.923  1.00  1.00           H  
ATOM     89  HB2 ARG A   6      -5.446  -1.730  -6.212  1.00  1.00           H  
ATOM     90  HB3 ARG A   6      -4.419  -0.699  -7.199  1.00  1.00           H  
ATOM     91  HG2 ARG A   6      -3.847  -3.603  -6.664  1.00  1.00           H  
ATOM     92  HG3 ARG A   6      -4.735  -3.013  -8.071  1.00  1.00           H  
ATOM     93  HD2 ARG A   6      -1.908  -2.275  -7.320  1.00  1.00           H  
ATOM     94  HD3 ARG A   6      -2.378  -3.396  -8.596  1.00  1.00           H  
ATOM     95  HE  ARG A   6      -2.410  -0.525  -8.709  1.00  1.00           H  
ATOM     96 HH11 ARG A   6      -3.767  -3.454 -10.035  1.00  1.00           H  
ATOM     97 HH12 ARG A   6      -4.212  -2.716 -11.537  1.00  1.00           H  
ATOM     98 HH21 ARG A   6      -2.995   0.447 -10.684  1.00  1.00           H  
ATOM     99 HH22 ARG A   6      -3.774  -0.502 -11.906  1.00  1.00           H  
ATOM    100  N   MET A   7      -2.663   0.798  -6.215  1.00  1.00           N  
ATOM    101  CA  MET A   7      -1.611   1.717  -6.624  1.00  1.00           C  
ATOM    102  C   MET A   7      -0.579   1.844  -5.517  1.00  1.00           C  
ATOM    103  O   MET A   7       0.626   1.768  -5.761  1.00  1.00           O  
ATOM    104  CB  MET A   7      -2.194   3.089  -6.970  1.00  1.00           C  
ATOM    105  CG  MET A   7      -2.830   3.799  -5.786  1.00  1.00           C  
ATOM    106  SD  MET A   7      -3.560   5.384  -6.239  1.00  1.00           S  
ATOM    107  CE  MET A   7      -3.019   6.408  -4.872  1.00  1.00           C  
ATOM    108  H   MET A   7      -3.602   1.074  -6.280  1.00  1.00           H  
ATOM    109  HA  MET A   7      -1.129   1.302  -7.497  1.00  1.00           H  
ATOM    110  HB2 MET A   7      -1.403   3.716  -7.355  1.00  1.00           H  
ATOM    111  HB3 MET A   7      -2.946   2.964  -7.734  1.00  1.00           H  
ATOM    112  HG2 MET A   7      -3.604   3.166  -5.378  1.00  1.00           H  
ATOM    113  HG3 MET A   7      -2.072   3.968  -5.035  1.00  1.00           H  
ATOM    114  HE1 MET A   7      -3.708   7.231  -4.745  1.00  1.00           H  
ATOM    115  HE2 MET A   7      -2.032   6.793  -5.080  1.00  1.00           H  
ATOM    116  HE3 MET A   7      -2.993   5.818  -3.969  1.00  1.00           H  
ATOM    117  N   CYS A   8      -1.063   1.996  -4.289  1.00  1.00           N  
ATOM    118  CA  CYS A   8      -0.177   2.096  -3.142  1.00  1.00           C  
ATOM    119  C   CYS A   8       0.705   0.860  -3.082  1.00  1.00           C  
ATOM    120  O   CYS A   8       1.921   0.953  -2.895  1.00  1.00           O  
ATOM    121  CB  CYS A   8      -0.983   2.239  -1.848  1.00  1.00           C  
ATOM    122  SG  CYS A   8      -0.976   3.922  -1.150  1.00  1.00           S  
ATOM    123  H   CYS A   8      -2.036   2.012  -4.153  1.00  1.00           H  
ATOM    124  HA  CYS A   8       0.447   2.968  -3.274  1.00  1.00           H  
ATOM    125  HB2 CYS A   8      -2.010   1.970  -2.042  1.00  1.00           H  
ATOM    126  HB3 CYS A   8      -0.576   1.572  -1.102  1.00  1.00           H  
ATOM    127  N   GLN A   9       0.078  -0.299  -3.286  1.00  1.00           N  
ATOM    128  CA  GLN A   9       0.789  -1.571  -3.290  1.00  1.00           C  
ATOM    129  C   GLN A   9       2.039  -1.456  -4.136  1.00  1.00           C  
ATOM    130  O   GLN A   9       3.103  -1.966  -3.785  1.00  1.00           O  
ATOM    131  CB  GLN A   9      -0.107  -2.660  -3.865  1.00  1.00           C  
ATOM    132  CG  GLN A   9      -0.465  -3.752  -2.870  1.00  1.00           C  
ATOM    133  CD  GLN A   9      -1.954  -3.823  -2.590  1.00  1.00           C  
ATOM    134  OE1 GLN A   9      -2.528  -4.907  -2.490  1.00  1.00           O  
ATOM    135  NE2 GLN A   9      -2.588  -2.663  -2.462  1.00  1.00           N  
ATOM    136  H   GLN A   9      -0.889  -0.294  -3.468  1.00  1.00           H  
ATOM    137  HA  GLN A   9       1.058  -1.820  -2.276  1.00  1.00           H  
ATOM    138  HB2 GLN A   9      -1.016  -2.203  -4.213  1.00  1.00           H  
ATOM    139  HB3 GLN A   9       0.397  -3.114  -4.706  1.00  1.00           H  
ATOM    140  HG2 GLN A   9      -0.145  -4.704  -3.268  1.00  1.00           H  
ATOM    141  HG3 GLN A   9       0.052  -3.560  -1.942  1.00  1.00           H  
ATOM    142 HE21 GLN A   9      -2.067  -1.838  -2.554  1.00  1.00           H  
ATOM    143 HE22 GLN A   9      -3.551  -2.679  -2.281  1.00  1.00           H  
ATOM    144  N   LEU A  10       1.890  -0.765  -5.255  1.00  1.00           N  
ATOM    145  CA  LEU A  10       2.972  -0.547  -6.170  1.00  1.00           C  
ATOM    146  C   LEU A  10       4.166   0.016  -5.431  1.00  1.00           C  
ATOM    147  O   LEU A  10       5.264  -0.536  -5.467  1.00  1.00           O  
ATOM    148  CB  LEU A  10       2.527   0.431  -7.248  1.00  1.00           C  
ATOM    149  CG  LEU A  10       3.138   0.205  -8.632  1.00  1.00           C  
ATOM    150  CD1 LEU A  10       4.656   0.223  -8.554  1.00  1.00           C  
ATOM    151  CD2 LEU A  10       2.648  -1.109  -9.221  1.00  1.00           C  
ATOM    152  H   LEU A  10       1.023  -0.381  -5.466  1.00  1.00           H  
ATOM    153  HA  LEU A  10       3.220  -1.486  -6.616  1.00  1.00           H  
ATOM    154  HB2 LEU A  10       1.455   0.370  -7.329  1.00  1.00           H  
ATOM    155  HB3 LEU A  10       2.781   1.423  -6.921  1.00  1.00           H  
ATOM    156  HG  LEU A  10       2.828   1.004  -9.290  1.00  1.00           H  
ATOM    157 HD11 LEU A  10       5.010  -0.731  -8.193  1.00  1.00           H  
ATOM    158 HD12 LEU A  10       4.973   1.004  -7.878  1.00  1.00           H  
ATOM    159 HD13 LEU A  10       5.065   0.411  -9.536  1.00  1.00           H  
ATOM    160 HD21 LEU A  10       2.421  -1.800  -8.422  1.00  1.00           H  
ATOM    161 HD22 LEU A  10       3.417  -1.530  -9.852  1.00  1.00           H  
ATOM    162 HD23 LEU A  10       1.759  -0.932  -9.807  1.00  1.00           H  
ATOM    163  N   SER A  11       3.918   1.119  -4.740  1.00  1.00           N  
ATOM    164  CA  SER A  11       4.960   1.790  -3.961  1.00  1.00           C  
ATOM    165  C   SER A  11       5.672   0.794  -3.063  1.00  1.00           C  
ATOM    166  O   SER A  11       6.878   0.885  -2.845  1.00  1.00           O  
ATOM    167  CB  SER A  11       4.362   2.922  -3.125  1.00  1.00           C  
ATOM    168  OG  SER A  11       4.433   4.158  -3.814  1.00  1.00           O  
ATOM    169  H   SER A  11       2.998   1.482  -4.746  1.00  1.00           H  
ATOM    170  HA  SER A  11       5.681   2.201  -4.653  1.00  1.00           H  
ATOM    171  HB2 SER A  11       3.326   2.702  -2.913  1.00  1.00           H  
ATOM    172  HB3 SER A  11       4.908   3.009  -2.197  1.00  1.00           H  
ATOM    173  HG  SER A  11       4.365   4.880  -3.184  1.00  1.00           H  
ATOM    174  N   CYS A  12       4.917  -0.171  -2.568  1.00  1.00           N  
ATOM    175  CA  CYS A  12       5.459  -1.209  -1.718  1.00  1.00           C  
ATOM    176  C   CYS A  12       6.245  -2.192  -2.562  1.00  1.00           C  
ATOM    177  O   CYS A  12       7.319  -2.651  -2.177  1.00  1.00           O  
ATOM    178  CB  CYS A  12       4.314  -1.929  -1.026  1.00  1.00           C  
ATOM    179  SG  CYS A  12       4.644  -2.383   0.708  1.00  1.00           S  
ATOM    180  H   CYS A  12       3.964  -0.199  -2.797  1.00  1.00           H  
ATOM    181  HA  CYS A  12       6.109  -0.759  -0.984  1.00  1.00           H  
ATOM    182  HB2 CYS A  12       3.448  -1.293  -1.050  1.00  1.00           H  
ATOM    183  HB3 CYS A  12       4.093  -2.830  -1.571  1.00  1.00           H  
ATOM    184  N   ARG A  13       5.686  -2.499  -3.723  1.00  1.00           N  
ATOM    185  CA  ARG A  13       6.313  -3.427  -4.657  1.00  1.00           C  
ATOM    186  C   ARG A  13       7.612  -2.844  -5.201  1.00  1.00           C  
ATOM    187  O   ARG A  13       8.680  -3.437  -5.053  1.00  1.00           O  
ATOM    188  CB  ARG A  13       5.359  -3.745  -5.810  1.00  1.00           C  
ATOM    189  CG  ARG A  13       5.929  -4.731  -6.817  1.00  1.00           C  
ATOM    190  CD  ARG A  13       4.836  -5.577  -7.448  1.00  1.00           C  
ATOM    191  NE  ARG A  13       5.193  -6.017  -8.795  1.00  1.00           N  
ATOM    192  CZ  ARG A  13       5.104  -5.244  -9.875  1.00  1.00           C  
ATOM    193  NH1 ARG A  13       4.671  -3.994  -9.771  1.00  1.00           N  
ATOM    194  NH2 ARG A  13       5.449  -5.722 -11.063  1.00  1.00           N  
ATOM    195  H   ARG A  13       4.825  -2.082  -3.956  1.00  1.00           H  
ATOM    196  HA  ARG A  13       6.535  -4.338  -4.122  1.00  1.00           H  
ATOM    197  HB2 ARG A  13       4.449  -4.163  -5.405  1.00  1.00           H  
ATOM    198  HB3 ARG A  13       5.123  -2.829  -6.331  1.00  1.00           H  
ATOM    199  HG2 ARG A  13       6.440  -4.183  -7.594  1.00  1.00           H  
ATOM    200  HG3 ARG A  13       6.630  -5.381  -6.312  1.00  1.00           H  
ATOM    201  HD2 ARG A  13       4.668  -6.446  -6.830  1.00  1.00           H  
ATOM    202  HD3 ARG A  13       3.930  -4.992  -7.499  1.00  1.00           H  
ATOM    203  HE  ARG A  13       5.516  -6.936  -8.901  1.00  1.00           H  
ATOM    204 HH11 ARG A  13       4.410  -3.626  -8.879  1.00  1.00           H  
ATOM    205 HH12 ARG A  13       4.607  -3.418 -10.586  1.00  1.00           H  
ATOM    206 HH21 ARG A  13       5.776  -6.664 -11.147  1.00  1.00           H  
ATOM    207 HH22 ARG A  13       5.383  -5.142 -11.874  1.00  1.00           H  
ATOM    208  N   LYS A  14       7.511  -1.676  -5.826  1.00  1.00           N  
ATOM    209  CA  LYS A  14       8.675  -1.004  -6.386  1.00  1.00           C  
ATOM    210  C   LYS A  14       9.712  -0.737  -5.301  1.00  1.00           C  
ATOM    211  O   LYS A  14      10.887  -1.070  -5.456  1.00  1.00           O  
ATOM    212  CB  LYS A  14       8.261   0.309  -7.054  1.00  1.00           C  
ATOM    213  CG  LYS A  14       8.367   0.280  -8.570  1.00  1.00           C  
ATOM    214  CD  LYS A  14       7.936   1.602  -9.184  1.00  1.00           C  
ATOM    215  CE  LYS A  14       8.485   1.768 -10.592  1.00  1.00           C  
ATOM    216  NZ  LYS A  14       9.945   2.061 -10.588  1.00  1.00           N  
ATOM    217  H   LYS A  14       6.632  -1.252  -5.907  1.00  1.00           H  
ATOM    218  HA  LYS A  14       9.109  -1.657  -7.130  1.00  1.00           H  
ATOM    219  HB2 LYS A  14       7.236   0.525  -6.791  1.00  1.00           H  
ATOM    220  HB3 LYS A  14       8.893   1.104  -6.686  1.00  1.00           H  
ATOM    221  HG2 LYS A  14       9.393   0.085  -8.846  1.00  1.00           H  
ATOM    222  HG3 LYS A  14       7.734  -0.508  -8.951  1.00  1.00           H  
ATOM    223  HD2 LYS A  14       6.857   1.635  -9.223  1.00  1.00           H  
ATOM    224  HD3 LYS A  14       8.300   2.410  -8.567  1.00  1.00           H  
ATOM    225  HE2 LYS A  14       8.312   0.855 -11.142  1.00  1.00           H  
ATOM    226  HE3 LYS A  14       7.964   2.582 -11.074  1.00  1.00           H  
ATOM    227  HZ1 LYS A  14      10.486   1.184 -10.730  1.00  1.00           H  
ATOM    228  HZ2 LYS A  14      10.222   2.483  -9.679  1.00  1.00           H  
ATOM    229  HZ3 LYS A  14      10.178   2.727 -11.352  1.00  1.00           H  
ATOM    230  N   SER A  15       9.269  -0.135  -4.200  1.00  1.00           N  
ATOM    231  CA  SER A  15      10.165   0.172  -3.090  1.00  1.00           C  
ATOM    232  C   SER A  15      10.872  -1.086  -2.591  1.00  1.00           C  
ATOM    233  O   SER A  15      12.098  -1.182  -2.650  1.00  1.00           O  
ATOM    234  CB  SER A  15       9.394   0.824  -1.941  1.00  1.00           C  
ATOM    235  OG  SER A  15      10.256   1.142  -0.863  1.00  1.00           O  
ATOM    236  H   SER A  15       8.318   0.109  -4.133  1.00  1.00           H  
ATOM    237  HA  SER A  15      10.909   0.867  -3.450  1.00  1.00           H  
ATOM    238  HB2 SER A  15       8.928   1.732  -2.293  1.00  1.00           H  
ATOM    239  HB3 SER A  15       8.633   0.142  -1.589  1.00  1.00           H  
ATOM    240  HG  SER A  15       9.833   0.906  -0.034  1.00  1.00           H  
ATOM    241  N   LEU A  16      10.096  -2.045  -2.092  1.00  1.00           N  
ATOM    242  CA  LEU A  16      10.662  -3.289  -1.576  1.00  1.00           C  
ATOM    243  C   LEU A  16       9.749  -4.482  -1.870  1.00  1.00           C  
ATOM    244  O   LEU A  16       8.862  -4.403  -2.719  1.00  1.00           O  
ATOM    245  CB  LEU A  16      10.894  -3.163  -0.070  1.00  1.00           C  
ATOM    246  CG  LEU A  16      11.639  -1.900   0.366  1.00  1.00           C  
ATOM    247  CD1 LEU A  16      11.626  -1.769   1.881  1.00  1.00           C  
ATOM    248  CD2 LEU A  16      13.067  -1.918  -0.157  1.00  1.00           C  
ATOM    249  H   LEU A  16       9.123  -1.910  -2.062  1.00  1.00           H  
ATOM    250  HA  LEU A  16      11.611  -3.448  -2.065  1.00  1.00           H  
ATOM    251  HB2 LEU A  16       9.932  -3.175   0.421  1.00  1.00           H  
ATOM    252  HB3 LEU A  16      11.461  -4.019   0.261  1.00  1.00           H  
ATOM    253  HG  LEU A  16      11.141  -1.035  -0.048  1.00  1.00           H  
ATOM    254 HD11 LEU A  16      12.545  -1.309   2.211  1.00  1.00           H  
ATOM    255 HD12 LEU A  16      11.534  -2.749   2.327  1.00  1.00           H  
ATOM    256 HD13 LEU A  16      10.789  -1.157   2.182  1.00  1.00           H  
ATOM    257 HD21 LEU A  16      13.118  -2.531  -1.045  1.00  1.00           H  
ATOM    258 HD22 LEU A  16      13.723  -2.325   0.599  1.00  1.00           H  
ATOM    259 HD23 LEU A  16      13.376  -0.911  -0.397  1.00  1.00           H  
ATOM    260  N   GLY A  17       9.976  -5.588  -1.162  1.00  1.00           N  
ATOM    261  CA  GLY A  17       9.167  -6.779  -1.356  1.00  1.00           C  
ATOM    262  C   GLY A  17       8.347  -7.116  -0.125  1.00  1.00           C  
ATOM    263  O   GLY A  17       8.276  -8.273   0.290  1.00  1.00           O  
ATOM    264  H   GLY A  17      10.698  -5.594  -0.500  1.00  1.00           H  
ATOM    265  HA2 GLY A  17       8.500  -6.618  -2.189  1.00  1.00           H  
ATOM    266  HA3 GLY A  17       9.817  -7.611  -1.582  1.00  1.00           H  
ATOM    267  N   CYS A  18       7.736  -6.093   0.460  1.00  1.00           N  
ATOM    268  CA  CYS A  18       6.914  -6.255   1.665  1.00  1.00           C  
ATOM    269  C   CYS A  18       5.558  -5.675   1.458  1.00  1.00           C  
ATOM    270  O   CYS A  18       4.836  -5.214   2.341  1.00  1.00           O  
ATOM    271  CB  CYS A  18       7.547  -5.515   2.741  1.00  1.00           C  
ATOM    272  SG  CYS A  18       6.818  -5.736   4.396  1.00  1.00           S  
ATOM    273  H   CYS A  18       7.843  -5.197   0.078  1.00  1.00           H  
ATOM    274  HA  CYS A  18       6.818  -7.272   1.849  1.00  1.00           H  
ATOM    275  HB2 CYS A  18       8.602  -5.747   2.785  1.00  1.00           H  
ATOM    276  HB3 CYS A  18       7.401  -4.508   2.422  1.00  1.00           H  
ATOM    277  N   LEU A  19       5.330  -5.748   0.257  1.00  1.00           N  
ATOM    278  CA  LEU A  19       4.154  -5.320  -0.455  1.00  1.00           C  
ATOM    279  C   LEU A  19       2.946  -5.040   0.448  1.00  1.00           C  
ATOM    280  O   LEU A  19       2.254  -4.039   0.264  1.00  1.00           O  
ATOM    281  CB  LEU A  19       3.844  -6.400  -1.466  1.00  1.00           C  
ATOM    282  CG  LEU A  19       3.445  -5.896  -2.842  1.00  1.00           C  
ATOM    283  CD1 LEU A  19       3.102  -7.057  -3.763  1.00  1.00           C  
ATOM    284  CD2 LEU A  19       2.281  -4.922  -2.743  1.00  1.00           C  
ATOM    285  H   LEU A  19       6.051  -6.145  -0.206  1.00  1.00           H  
ATOM    286  HA  LEU A  19       4.404  -4.421  -0.987  1.00  1.00           H  
ATOM    287  HB2 LEU A  19       4.729  -7.013  -1.579  1.00  1.00           H  
ATOM    288  HB3 LEU A  19       3.069  -7.009  -1.073  1.00  1.00           H  
ATOM    289  HG  LEU A  19       4.290  -5.371  -3.262  1.00  1.00           H  
ATOM    290 HD11 LEU A  19       3.996  -7.624  -3.975  1.00  1.00           H  
ATOM    291 HD12 LEU A  19       2.690  -6.676  -4.685  1.00  1.00           H  
ATOM    292 HD13 LEU A  19       2.376  -7.696  -3.281  1.00  1.00           H  
ATOM    293 HD21 LEU A  19       2.575  -4.070  -2.149  1.00  1.00           H  
ATOM    294 HD22 LEU A  19       1.440  -5.413  -2.277  1.00  1.00           H  
ATOM    295 HD23 LEU A  19       2.002  -4.593  -3.733  1.00  1.00           H  
ATOM    296  N   LEU A  20       2.699  -5.917   1.417  1.00  1.00           N  
ATOM    297  CA  LEU A  20       1.575  -5.747   2.341  1.00  1.00           C  
ATOM    298  C   LEU A  20       1.449  -4.300   2.813  1.00  1.00           C  
ATOM    299  O   LEU A  20       2.419  -3.543   2.808  1.00  1.00           O  
ATOM    300  CB  LEU A  20       1.740  -6.673   3.548  1.00  1.00           C  
ATOM    301  CG  LEU A  20       1.199  -8.090   3.355  1.00  1.00           C  
ATOM    302  CD1 LEU A  20      -0.319  -8.073   3.254  1.00  1.00           C  
ATOM    303  CD2 LEU A  20       1.810  -8.730   2.117  1.00  1.00           C  
ATOM    304  H   LEU A  20       3.285  -6.695   1.517  1.00  1.00           H  
ATOM    305  HA  LEU A  20       0.668  -6.014   1.820  1.00  1.00           H  
ATOM    306  HB2 LEU A  20       2.793  -6.740   3.782  1.00  1.00           H  
ATOM    307  HB3 LEU A  20       1.229  -6.228   4.389  1.00  1.00           H  
ATOM    308  HG  LEU A  20       1.469  -8.691   4.211  1.00  1.00           H  
ATOM    309 HD11 LEU A  20      -0.710  -7.262   3.851  1.00  1.00           H  
ATOM    310 HD12 LEU A  20      -0.714  -9.010   3.617  1.00  1.00           H  
ATOM    311 HD13 LEU A  20      -0.609  -7.934   2.224  1.00  1.00           H  
ATOM    312 HD21 LEU A  20       2.877  -8.563   2.116  1.00  1.00           H  
ATOM    313 HD22 LEU A  20       1.376  -8.288   1.233  1.00  1.00           H  
ATOM    314 HD23 LEU A  20       1.611  -9.791   2.125  1.00  1.00           H  
ATOM    315  N   GLY A  21       0.242  -3.934   3.227  1.00  1.00           N  
ATOM    316  CA  GLY A  21      -0.014  -2.598   3.708  1.00  1.00           C  
ATOM    317  C   GLY A  21      -1.478  -2.317   3.911  1.00  1.00           C  
ATOM    318  O   GLY A  21      -2.281  -3.227   4.120  1.00  1.00           O  
ATOM    319  H   GLY A  21      -0.478  -4.581   3.217  1.00  1.00           H  
ATOM    320  HA2 GLY A  21       0.484  -2.480   4.642  1.00  1.00           H  
ATOM    321  HA3 GLY A  21       0.374  -1.874   3.007  1.00  1.00           H  
ATOM    322  N   LYS A  22      -1.815  -1.043   3.853  1.00  1.00           N  
ATOM    323  CA  LYS A  22      -3.197  -0.608   4.036  1.00  1.00           C  
ATOM    324  C   LYS A  22      -3.346   0.893   3.828  1.00  1.00           C  
ATOM    325  O   LYS A  22      -2.453   1.673   4.158  1.00  1.00           O  
ATOM    326  CB  LYS A  22      -3.690  -0.990   5.433  1.00  1.00           C  
ATOM    327  CG  LYS A  22      -5.203  -0.948   5.577  1.00  1.00           C  
ATOM    328  CD  LYS A  22      -5.647  -1.467   6.935  1.00  1.00           C  
ATOM    329  CE  LYS A  22      -6.103  -2.915   6.856  1.00  1.00           C  
ATOM    330  NZ  LYS A  22      -5.031  -3.859   7.277  1.00  1.00           N  
ATOM    331  H   LYS A  22      -1.109  -0.378   3.684  1.00  1.00           H  
ATOM    332  HA  LYS A  22      -3.806  -1.116   3.303  1.00  1.00           H  
ATOM    333  HB2 LYS A  22      -3.356  -1.992   5.659  1.00  1.00           H  
ATOM    334  HB3 LYS A  22      -3.263  -0.307   6.152  1.00  1.00           H  
ATOM    335  HG2 LYS A  22      -5.537   0.072   5.466  1.00  1.00           H  
ATOM    336  HG3 LYS A  22      -5.645  -1.561   4.805  1.00  1.00           H  
ATOM    337  HD2 LYS A  22      -4.820  -1.399   7.625  1.00  1.00           H  
ATOM    338  HD3 LYS A  22      -6.467  -0.860   7.291  1.00  1.00           H  
ATOM    339  HE2 LYS A  22      -6.959  -3.046   7.501  1.00  1.00           H  
ATOM    340  HE3 LYS A  22      -6.385  -3.135   5.836  1.00  1.00           H  
ATOM    341  HZ1 LYS A  22      -5.412  -4.825   7.345  1.00  1.00           H  
ATOM    342  HZ2 LYS A  22      -4.655  -3.581   8.205  1.00  1.00           H  
ATOM    343  HZ3 LYS A  22      -4.256  -3.852   6.584  1.00  1.00           H  
ATOM    344  N   CYS A  23      -4.491   1.283   3.283  1.00  1.00           N  
ATOM    345  CA  CYS A  23      -4.785   2.690   3.027  1.00  1.00           C  
ATOM    346  C   CYS A  23      -5.768   3.232   4.058  1.00  1.00           C  
ATOM    347  O   CYS A  23      -6.561   2.485   4.630  1.00  1.00           O  
ATOM    348  CB  CYS A  23      -5.356   2.869   1.619  1.00  1.00           C  
ATOM    349  SG  CYS A  23      -5.589   4.608   1.123  1.00  1.00           S  
ATOM    350  H   CYS A  23      -5.159   0.605   3.049  1.00  1.00           H  
ATOM    351  HA  CYS A  23      -3.860   3.243   3.105  1.00  1.00           H  
ATOM    352  HB2 CYS A  23      -4.686   2.413   0.906  1.00  1.00           H  
ATOM    353  HB3 CYS A  23      -6.318   2.379   1.564  1.00  1.00           H  
ATOM    354  N   ILE A  24      -5.707   4.538   4.288  1.00  1.00           N  
ATOM    355  CA  ILE A  24      -6.578   5.196   5.239  1.00  1.00           C  
ATOM    356  C   ILE A  24      -7.123   6.456   4.653  1.00  1.00           C  
ATOM    357  O   ILE A  24      -6.720   6.913   3.583  1.00  1.00           O  
ATOM    358  CB  ILE A  24      -5.855   5.505   6.571  1.00  1.00           C  
ATOM    359  CG1 ILE A  24      -4.715   4.509   6.810  1.00  1.00           C  
ATOM    360  CG2 ILE A  24      -6.838   5.463   7.733  1.00  1.00           C  
ATOM    361  CD1 ILE A  24      -5.186   3.083   6.996  1.00  1.00           C  
ATOM    362  H   ILE A  24      -5.053   5.086   3.801  1.00  1.00           H  
ATOM    363  HA  ILE A  24      -7.428   4.580   5.468  1.00  1.00           H  
ATOM    364  HB  ILE A  24      -5.452   6.503   6.513  1.00  1.00           H  
ATOM    365 HG12 ILE A  24      -4.045   4.528   5.964  1.00  1.00           H  
ATOM    366 HG13 ILE A  24      -4.173   4.799   7.699  1.00  1.00           H  
ATOM    367 HG21 ILE A  24      -7.670   4.824   7.477  1.00  1.00           H  
ATOM    368 HG22 ILE A  24      -7.199   6.460   7.936  1.00  1.00           H  
ATOM    369 HG23 ILE A  24      -6.342   5.074   8.610  1.00  1.00           H  
ATOM    370 HD11 ILE A  24      -4.860   2.719   7.959  1.00  1.00           H  
ATOM    371 HD12 ILE A  24      -4.769   2.462   6.217  1.00  1.00           H  
ATOM    372 HD13 ILE A  24      -6.264   3.050   6.944  1.00  1.00           H  
ATOM    373  N   GLY A  25      -8.031   6.988   5.409  1.00  1.00           N  
ATOM    374  CA  GLY A  25      -8.713   8.211   5.112  1.00  1.00           C  
ATOM    375  C   GLY A  25      -8.105   8.923   3.981  1.00  1.00           C  
ATOM    376  O   GLY A  25      -8.646   9.075   2.886  1.00  1.00           O  
ATOM    377  H   GLY A  25      -8.217   6.538   6.220  1.00  1.00           H  
ATOM    378  HA2 GLY A  25      -9.763   8.047   4.943  1.00  1.00           H  
ATOM    379  HA3 GLY A  25      -8.557   8.828   5.970  1.00  1.00           H  
ATOM    380  N   ASP A  26      -6.932   9.314   4.315  1.00  1.00           N  
ATOM    381  CA  ASP A  26      -6.047  10.018   3.421  1.00  1.00           C  
ATOM    382  C   ASP A  26      -4.647   9.486   3.600  1.00  1.00           C  
ATOM    383  O   ASP A  26      -3.677  10.065   3.112  1.00  1.00           O  
ATOM    384  CB  ASP A  26      -6.090  11.525   3.678  1.00  1.00           C  
ATOM    385  CG  ASP A  26      -5.988  12.332   2.398  1.00  1.00           C  
ATOM    386  OD1 ASP A  26      -6.452  11.841   1.348  1.00  1.00           O  
ATOM    387  OD2 ASP A  26      -5.443  13.455   2.447  1.00  1.00           O  
ATOM    388  H   ASP A  26      -6.639   9.076   5.236  1.00  1.00           H  
ATOM    389  HA  ASP A  26      -6.366   9.811   2.418  1.00  1.00           H  
ATOM    390  HB2 ASP A  26      -7.021  11.775   4.165  1.00  1.00           H  
ATOM    391  HB3 ASP A  26      -5.267  11.798   4.321  1.00  1.00           H  
ATOM    392  N   LYS A  27      -4.551   8.373   4.317  1.00  1.00           N  
ATOM    393  CA  LYS A  27      -3.290   7.761   4.574  1.00  1.00           C  
ATOM    394  C   LYS A  27      -3.091   6.532   3.739  1.00  1.00           C  
ATOM    395  O   LYS A  27      -3.990   6.029   3.069  1.00  1.00           O  
ATOM    396  CB  LYS A  27      -3.211   7.402   6.029  1.00  1.00           C  
ATOM    397  CG  LYS A  27      -1.798   7.247   6.567  1.00  1.00           C  
ATOM    398  CD  LYS A  27      -1.729   7.564   8.052  1.00  1.00           C  
ATOM    399  CE  LYS A  27      -1.764   6.299   8.894  1.00  1.00           C  
ATOM    400  NZ  LYS A  27      -2.330   6.549  10.249  1.00  1.00           N  
ATOM    401  H   LYS A  27      -5.361   7.948   4.698  1.00  1.00           H  
ATOM    402  HA  LYS A  27      -2.506   8.438   4.345  1.00  1.00           H  
ATOM    403  HB2 LYS A  27      -3.719   8.159   6.609  1.00  1.00           H  
ATOM    404  HB3 LYS A  27      -3.720   6.482   6.134  1.00  1.00           H  
ATOM    405  HG2 LYS A  27      -1.473   6.229   6.412  1.00  1.00           H  
ATOM    406  HG3 LYS A  27      -1.144   7.921   6.033  1.00  1.00           H  
ATOM    407  HD2 LYS A  27      -0.811   8.095   8.256  1.00  1.00           H  
ATOM    408  HD3 LYS A  27      -2.573   8.186   8.317  1.00  1.00           H  
ATOM    409  HE2 LYS A  27      -2.372   5.563   8.390  1.00  1.00           H  
ATOM    410  HE3 LYS A  27      -0.757   5.923   8.997  1.00  1.00           H  
ATOM    411  HZ1 LYS A  27      -1.925   7.419  10.651  1.00  1.00           H  
ATOM    412  HZ2 LYS A  27      -2.109   5.753  10.881  1.00  1.00           H  
ATOM    413  HZ3 LYS A  27      -3.363   6.654  10.191  1.00  1.00           H  
ATOM    414  N   CYS A  28      -1.881   6.083   3.812  1.00  1.00           N  
ATOM    415  CA  CYS A  28      -1.428   4.897   3.094  1.00  1.00           C  
ATOM    416  C   CYS A  28      -0.029   4.500   3.545  1.00  1.00           C  
ATOM    417  O   CYS A  28       0.862   5.344   3.642  1.00  1.00           O  
ATOM    418  CB  CYS A  28      -1.440   5.152   1.585  1.00  1.00           C  
ATOM    419  SG  CYS A  28      -1.994   3.725   0.595  1.00  1.00           S  
ATOM    420  H   CYS A  28      -1.264   6.584   4.382  1.00  1.00           H  
ATOM    421  HA  CYS A  28      -2.109   4.092   3.321  1.00  1.00           H  
ATOM    422  HB2 CYS A  28      -2.104   5.976   1.372  1.00  1.00           H  
ATOM    423  HB3 CYS A  28      -0.442   5.408   1.263  1.00  1.00           H  
ATOM    424  N   LYS A  29       0.163   3.215   3.826  1.00  1.00           N  
ATOM    425  CA  LYS A  29       1.463   2.731   4.271  1.00  1.00           C  
ATOM    426  C   LYS A  29       1.497   1.213   4.321  1.00  1.00           C  
ATOM    427  O   LYS A  29       0.504   0.565   4.651  1.00  1.00           O  
ATOM    428  CB  LYS A  29       1.800   3.305   5.648  1.00  1.00           C  
ATOM    429  CG  LYS A  29       0.829   2.882   6.738  1.00  1.00           C  
ATOM    430  CD  LYS A  29       0.626   3.986   7.763  1.00  1.00           C  
ATOM    431  CE  LYS A  29       0.518   3.424   9.171  1.00  1.00           C  
ATOM    432  NZ  LYS A  29       1.830   2.934   9.677  1.00  1.00           N  
ATOM    433  H   LYS A  29      -0.584   2.580   3.735  1.00  1.00           H  
ATOM    434  HA  LYS A  29       2.205   3.067   3.562  1.00  1.00           H  
ATOM    435  HB2 LYS A  29       2.789   2.977   5.930  1.00  1.00           H  
ATOM    436  HB3 LYS A  29       1.791   4.384   5.587  1.00  1.00           H  
ATOM    437  HG2 LYS A  29      -0.123   2.645   6.286  1.00  1.00           H  
ATOM    438  HG3 LYS A  29       1.221   2.007   7.236  1.00  1.00           H  
ATOM    439  HD2 LYS A  29       1.466   4.662   7.720  1.00  1.00           H  
ATOM    440  HD3 LYS A  29      -0.282   4.520   7.527  1.00  1.00           H  
ATOM    441  HE2 LYS A  29       0.157   4.202   9.828  1.00  1.00           H  
ATOM    442  HE3 LYS A  29      -0.185   2.605   9.165  1.00  1.00           H  
ATOM    443  HZ1 LYS A  29       1.963   1.936   9.416  1.00  1.00           H  
ATOM    444  HZ2 LYS A  29       1.868   3.018  10.712  1.00  1.00           H  
ATOM    445  HZ3 LYS A  29       2.603   3.495   9.266  1.00  1.00           H  
ATOM    446  N   CYS A  30       2.654   0.654   3.995  1.00  1.00           N  
ATOM    447  CA  CYS A  30       2.832  -0.790   4.004  1.00  1.00           C  
ATOM    448  C   CYS A  30       2.667  -1.340   5.417  1.00  1.00           C  
ATOM    449  O   CYS A  30       2.374  -0.595   6.352  1.00  1.00           O  
ATOM    450  CB  CYS A  30       4.208  -1.157   3.448  1.00  1.00           C  
ATOM    451  SG  CYS A  30       4.475  -0.633   1.722  1.00  1.00           S  
ATOM    452  H   CYS A  30       3.406   1.230   3.745  1.00  1.00           H  
ATOM    453  HA  CYS A  30       2.072  -1.220   3.372  1.00  1.00           H  
ATOM    454  HB2 CYS A  30       4.970  -0.690   4.054  1.00  1.00           H  
ATOM    455  HB3 CYS A  30       4.329  -2.229   3.488  1.00  1.00           H  
ATOM    456  N   TYR A  31       2.852  -2.646   5.567  1.00  1.00           N  
ATOM    457  CA  TYR A  31       2.724  -3.294   6.831  1.00  1.00           C  
ATOM    458  C   TYR A  31       3.928  -2.978   7.699  1.00  1.00           C  
ATOM    459  O   TYR A  31       4.700  -3.866   8.063  1.00  1.00           O  
ATOM    460  CB  TYR A  31       2.568  -4.808   6.648  1.00  1.00           C  
ATOM    461  CG  TYR A  31       1.184  -5.322   6.981  1.00  1.00           C  
ATOM    462  CD1 TYR A  31       0.052  -4.565   6.699  1.00  1.00           C  
ATOM    463  CD2 TYR A  31       1.009  -6.564   7.578  1.00  1.00           C  
ATOM    464  CE1 TYR A  31      -1.213  -5.032   7.002  1.00  1.00           C  
ATOM    465  CE2 TYR A  31      -0.253  -7.038   7.883  1.00  1.00           C  
ATOM    466  CZ  TYR A  31      -1.360  -6.268   7.594  1.00  1.00           C  
ATOM    467  OH  TYR A  31      -2.618  -6.737   7.897  1.00  1.00           O  
ATOM    468  H   TYR A  31       3.071  -3.174   4.822  1.00  1.00           H  
ATOM    469  HA  TYR A  31       1.852  -2.905   7.263  1.00  1.00           H  
ATOM    470  HB2 TYR A  31       2.775  -5.062   5.620  1.00  1.00           H  
ATOM    471  HB3 TYR A  31       3.273  -5.318   7.288  1.00  1.00           H  
ATOM    472  HD1 TYR A  31       0.171  -3.597   6.236  1.00  1.00           H  
ATOM    473  HD2 TYR A  31       1.877  -7.165   7.804  1.00  1.00           H  
ATOM    474  HE1 TYR A  31      -2.079  -4.429   6.775  1.00  1.00           H  
ATOM    475  HE2 TYR A  31      -0.368  -8.007   8.347  1.00  1.00           H  
ATOM    476  HH  TYR A  31      -2.764  -6.672   8.843  1.00  1.00           H  
ATOM    477  N   GLY A  32       4.112  -1.697   7.989  1.00  1.00           N  
ATOM    478  CA  GLY A  32       5.256  -1.287   8.766  1.00  1.00           C  
ATOM    479  C   GLY A  32       6.541  -1.466   7.979  1.00  1.00           C  
ATOM    480  O   GLY A  32       7.635  -1.308   8.520  1.00  1.00           O  
ATOM    481  H   GLY A  32       3.486  -1.027   7.647  1.00  1.00           H  
ATOM    482  HA2 GLY A  32       5.146  -0.247   9.036  1.00  1.00           H  
ATOM    483  HA3 GLY A  32       5.307  -1.884   9.664  1.00  1.00           H  
ATOM    484  N   CYS A  33       6.407  -1.804   6.689  1.00  1.00           N  
ATOM    485  CA  CYS A  33       7.570  -2.009   5.832  1.00  1.00           C  
ATOM    486  C   CYS A  33       8.243  -0.680   5.504  1.00  1.00           C  
ATOM    487  O   CYS A  33       7.750   0.024   4.598  1.00  1.00           O  
ATOM    488  CB  CYS A  33       7.165  -2.721   4.538  1.00  1.00           C  
ATOM    489  SG  CYS A  33       5.864  -3.982   4.749  1.00  1.00           S  
ATOM    490  OXT CYS A  33       9.258  -0.354   6.156  1.00  1.00           O  
ATOM    491  H   CYS A  33       5.504  -1.922   6.305  1.00  1.00           H  
ATOM    492  HA  CYS A  33       8.272  -2.630   6.370  1.00  1.00           H  
ATOM    493  HB2 CYS A  33       6.799  -1.990   3.834  1.00  1.00           H  
ATOM    494  HB3 CYS A  33       8.033  -3.211   4.120  1.00  1.00           H  
TER     495      CYS A  33                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1      -8.667  -3.604   1.121  1.00  1.00           N  
ATOM      2  CA  ALA A   1      -9.026  -2.907  -0.141  1.00  1.00           C  
ATOM      3  C   ALA A   1      -9.726  -1.583   0.145  1.00  1.00           C  
ATOM      4  O   ALA A   1     -10.950  -1.485   0.053  1.00  1.00           O  
ATOM      5  CB  ALA A   1      -9.911  -3.796  -1.001  1.00  1.00           C  
ATOM      6  H1  ALA A   1      -8.111  -2.945   1.701  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -8.109  -4.446   0.870  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -9.551  -3.869   1.600  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -8.117  -2.708  -0.690  1.00  1.00           H  
ATOM     10  HB1 ALA A   1      -9.547  -4.812  -0.962  1.00  1.00           H  
ATOM     11  HB2 ALA A   1      -9.889  -3.446  -2.023  1.00  1.00           H  
ATOM     12  HB3 ALA A   1     -10.924  -3.762  -0.630  1.00  1.00           H  
ATOM     13  N   PHE A   2      -8.943  -0.567   0.493  1.00  1.00           N  
ATOM     14  CA  PHE A   2      -9.492   0.752   0.793  1.00  1.00           C  
ATOM     15  C   PHE A   2      -8.709   1.842   0.071  1.00  1.00           C  
ATOM     16  O   PHE A   2      -7.501   1.717  -0.135  1.00  1.00           O  
ATOM     17  CB  PHE A   2      -9.482   1.022   2.303  1.00  1.00           C  
ATOM     18  CG  PHE A   2      -9.188  -0.190   3.143  1.00  1.00           C  
ATOM     19  CD1 PHE A   2      -7.925  -0.760   3.141  1.00  1.00           C  
ATOM     20  CD2 PHE A   2     -10.174  -0.759   3.933  1.00  1.00           C  
ATOM     21  CE1 PHE A   2      -7.650  -1.873   3.911  1.00  1.00           C  
ATOM     22  CE2 PHE A   2      -9.905  -1.873   4.706  1.00  1.00           C  
ATOM     23  CZ  PHE A   2      -8.641  -2.431   4.695  1.00  1.00           C  
ATOM     24  H   PHE A   2      -7.975  -0.707   0.550  1.00  1.00           H  
ATOM     25  HA  PHE A   2     -10.513   0.770   0.442  1.00  1.00           H  
ATOM     26  HB2 PHE A   2      -8.729   1.764   2.523  1.00  1.00           H  
ATOM     27  HB3 PHE A   2     -10.449   1.404   2.595  1.00  1.00           H  
ATOM     28  HD1 PHE A   2      -7.149  -0.324   2.529  1.00  1.00           H  
ATOM     29  HD2 PHE A   2     -11.163  -0.324   3.942  1.00  1.00           H  
ATOM     30  HE1 PHE A   2      -6.661  -2.307   3.901  1.00  1.00           H  
ATOM     31  HE2 PHE A   2     -10.682  -2.307   5.318  1.00  1.00           H  
ATOM     32  HZ  PHE A   2      -8.429  -3.301   5.297  1.00  1.00           H  
ATOM     33  N   CYS A   3      -9.410   2.913  -0.303  1.00  1.00           N  
ATOM     34  CA  CYS A   3      -8.802   4.050  -1.004  1.00  1.00           C  
ATOM     35  C   CYS A   3      -7.682   3.606  -1.936  1.00  1.00           C  
ATOM     36  O   CYS A   3      -6.500   3.736  -1.615  1.00  1.00           O  
ATOM     37  CB  CYS A   3      -8.274   5.088  -0.005  1.00  1.00           C  
ATOM     38  SG  CYS A   3      -7.719   4.398   1.591  1.00  1.00           S  
ATOM     39  H   CYS A   3     -10.368   2.942  -0.098  1.00  1.00           H  
ATOM     40  HA  CYS A   3      -9.573   4.506  -1.605  1.00  1.00           H  
ATOM     41  HB2 CYS A   3      -7.433   5.602  -0.446  1.00  1.00           H  
ATOM     42  HB3 CYS A   3      -9.056   5.804   0.201  1.00  1.00           H  
ATOM     43  N   ASN A   4      -8.071   3.082  -3.092  1.00  1.00           N  
ATOM     44  CA  ASN A   4      -7.115   2.608  -4.093  1.00  1.00           C  
ATOM     45  C   ASN A   4      -5.966   1.846  -3.442  1.00  1.00           C  
ATOM     46  O   ASN A   4      -4.881   2.390  -3.234  1.00  1.00           O  
ATOM     47  CB  ASN A   4      -6.571   3.782  -4.910  1.00  1.00           C  
ATOM     48  CG  ASN A   4      -6.397   3.435  -6.375  1.00  1.00           C  
ATOM     49  OD1 ASN A   4      -6.810   4.188  -7.257  1.00  1.00           O  
ATOM     50  ND2 ASN A   4      -5.783   2.288  -6.643  1.00  1.00           N  
ATOM     51  H   ASN A   4      -9.031   3.014  -3.277  1.00  1.00           H  
ATOM     52  HA  ASN A   4      -7.639   1.933  -4.752  1.00  1.00           H  
ATOM     53  HB2 ASN A   4      -7.257   4.612  -4.835  1.00  1.00           H  
ATOM     54  HB3 ASN A   4      -5.612   4.076  -4.511  1.00  1.00           H  
ATOM     55 HD21 ASN A   4      -5.481   1.738  -5.890  1.00  1.00           H  
ATOM     56 HD22 ASN A   4      -5.656   2.039  -7.582  1.00  1.00           H  
ATOM     57  N   LEU A   5      -6.219   0.586  -3.119  1.00  1.00           N  
ATOM     58  CA  LEU A   5      -5.214  -0.259  -2.486  1.00  1.00           C  
ATOM     59  C   LEU A   5      -4.168  -0.717  -3.493  1.00  1.00           C  
ATOM     60  O   LEU A   5      -2.975  -0.469  -3.316  1.00  1.00           O  
ATOM     61  CB  LEU A   5      -5.874  -1.475  -1.831  1.00  1.00           C  
ATOM     62  CG  LEU A   5      -5.110  -2.069  -0.646  1.00  1.00           C  
ATOM     63  CD1 LEU A   5      -5.770  -3.357  -0.178  1.00  1.00           C  
ATOM     64  CD2 LEU A   5      -3.655  -2.318  -1.018  1.00  1.00           C  
ATOM     65  H   LEU A   5      -7.106   0.216  -3.312  1.00  1.00           H  
ATOM     66  HA  LEU A   5      -4.723   0.326  -1.723  1.00  1.00           H  
ATOM     67  HB2 LEU A   5      -6.855  -1.182  -1.487  1.00  1.00           H  
ATOM     68  HB3 LEU A   5      -5.988  -2.244  -2.579  1.00  1.00           H  
ATOM     69  HG  LEU A   5      -5.131  -1.367   0.174  1.00  1.00           H  
ATOM     70 HD11 LEU A   5      -5.009  -4.064   0.121  1.00  1.00           H  
ATOM     71 HD12 LEU A   5      -6.354  -3.776  -0.984  1.00  1.00           H  
ATOM     72 HD13 LEU A   5      -6.414  -3.146   0.662  1.00  1.00           H  
ATOM     73 HD21 LEU A   5      -3.233  -3.053  -0.348  1.00  1.00           H  
ATOM     74 HD22 LEU A   5      -3.100  -1.396  -0.937  1.00  1.00           H  
ATOM     75 HD23 LEU A   5      -3.600  -2.683  -2.033  1.00  1.00           H  
ATOM     76  N   ARG A   6      -4.619  -1.385  -4.553  1.00  1.00           N  
ATOM     77  CA  ARG A   6      -3.720  -1.878  -5.588  1.00  1.00           C  
ATOM     78  C   ARG A   6      -2.663  -0.836  -5.918  1.00  1.00           C  
ATOM     79  O   ARG A   6      -1.469  -1.058  -5.723  1.00  1.00           O  
ATOM     80  CB  ARG A   6      -4.508  -2.242  -6.848  1.00  1.00           C  
ATOM     81  CG  ARG A   6      -3.848  -3.325  -7.686  1.00  1.00           C  
ATOM     82  CD  ARG A   6      -2.590  -2.812  -8.370  1.00  1.00           C  
ATOM     83  NE  ARG A   6      -2.869  -1.679  -9.249  1.00  1.00           N  
ATOM     84  CZ  ARG A   6      -3.385  -1.797 -10.470  1.00  1.00           C  
ATOM     85  NH1 ARG A   6      -3.680  -2.995 -10.960  1.00  1.00           N  
ATOM     86  NH2 ARG A   6      -3.607  -0.715 -11.204  1.00  1.00           N  
ATOM     87  H   ARG A   6      -5.578  -1.545  -4.643  1.00  1.00           H  
ATOM     88  HA  ARG A   6      -3.234  -2.763  -5.209  1.00  1.00           H  
ATOM     89  HB2 ARG A   6      -5.488  -2.590  -6.558  1.00  1.00           H  
ATOM     90  HB3 ARG A   6      -4.614  -1.359  -7.460  1.00  1.00           H  
ATOM     91  HG2 ARG A   6      -3.584  -4.153  -7.045  1.00  1.00           H  
ATOM     92  HG3 ARG A   6      -4.546  -3.659  -8.440  1.00  1.00           H  
ATOM     93  HD2 ARG A   6      -1.885  -2.502  -7.613  1.00  1.00           H  
ATOM     94  HD3 ARG A   6      -2.161  -3.612  -8.954  1.00  1.00           H  
ATOM     95  HE  ARG A   6      -2.660  -0.782  -8.912  1.00  1.00           H  
ATOM     96 HH11 ARG A   6      -3.515  -3.815 -10.412  1.00  1.00           H  
ATOM     97 HH12 ARG A   6      -4.068  -3.078 -11.878  1.00  1.00           H  
ATOM     98 HH21 ARG A   6      -3.387   0.190 -10.839  1.00  1.00           H  
ATOM     99 HH22 ARG A   6      -3.995  -0.804 -12.121  1.00  1.00           H  
ATOM    100  N   MET A   7      -3.114   0.316  -6.392  1.00  1.00           N  
ATOM    101  CA  MET A   7      -2.204   1.402  -6.727  1.00  1.00           C  
ATOM    102  C   MET A   7      -1.257   1.664  -5.566  1.00  1.00           C  
ATOM    103  O   MET A   7      -0.051   1.823  -5.757  1.00  1.00           O  
ATOM    104  CB  MET A   7      -2.985   2.672  -7.070  1.00  1.00           C  
ATOM    105  CG  MET A   7      -2.099   3.844  -7.458  1.00  1.00           C  
ATOM    106  SD  MET A   7      -1.583   3.782  -9.185  1.00  1.00           S  
ATOM    107  CE  MET A   7      -0.401   5.126  -9.233  1.00  1.00           C  
ATOM    108  H   MET A   7      -4.081   0.443  -6.500  1.00  1.00           H  
ATOM    109  HA  MET A   7      -1.624   1.097  -7.585  1.00  1.00           H  
ATOM    110  HB2 MET A   7      -3.649   2.460  -7.895  1.00  1.00           H  
ATOM    111  HB3 MET A   7      -3.573   2.962  -6.211  1.00  1.00           H  
ATOM    112  HG2 MET A   7      -2.646   4.761  -7.294  1.00  1.00           H  
ATOM    113  HG3 MET A   7      -1.219   3.835  -6.833  1.00  1.00           H  
ATOM    114  HE1 MET A   7       0.341   4.982  -8.461  1.00  1.00           H  
ATOM    115  HE2 MET A   7      -0.914   6.063  -9.069  1.00  1.00           H  
ATOM    116  HE3 MET A   7       0.084   5.145 -10.198  1.00  1.00           H  
ATOM    117  N   CYS A   8      -1.808   1.674  -4.356  1.00  1.00           N  
ATOM    118  CA  CYS A   8      -1.002   1.889  -3.164  1.00  1.00           C  
ATOM    119  C   CYS A   8       0.119   0.863  -3.118  1.00  1.00           C  
ATOM    120  O   CYS A   8       1.281   1.203  -2.887  1.00  1.00           O  
ATOM    121  CB  CYS A   8      -1.864   1.787  -1.904  1.00  1.00           C  
ATOM    122  SG  CYS A   8      -2.199   3.388  -1.100  1.00  1.00           S  
ATOM    123  H   CYS A   8      -2.772   1.511  -4.264  1.00  1.00           H  
ATOM    124  HA  CYS A   8      -0.572   2.878  -3.224  1.00  1.00           H  
ATOM    125  HB2 CYS A   8      -2.814   1.346  -2.163  1.00  1.00           H  
ATOM    126  HB3 CYS A   8      -1.365   1.156  -1.183  1.00  1.00           H  
ATOM    127  N   GLN A   9      -0.242  -0.393  -3.378  1.00  1.00           N  
ATOM    128  CA  GLN A   9       0.728  -1.483  -3.397  1.00  1.00           C  
ATOM    129  C   GLN A   9       1.948  -1.072  -4.196  1.00  1.00           C  
ATOM    130  O   GLN A   9       3.087  -1.340  -3.813  1.00  1.00           O  
ATOM    131  CB  GLN A   9       0.107  -2.723  -4.028  1.00  1.00           C  
ATOM    132  CG  GLN A   9      -0.038  -3.893  -3.069  1.00  1.00           C  
ATOM    133  CD  GLN A   9      -0.917  -4.997  -3.625  1.00  1.00           C  
ATOM    134  OE1 GLN A   9      -2.053  -5.181  -3.187  1.00  1.00           O  
ATOM    135  NE2 GLN A   9      -0.394  -5.739  -4.594  1.00  1.00           N  
ATOM    136  H   GLN A   9      -1.184  -0.588  -3.586  1.00  1.00           H  
ATOM    137  HA  GLN A   9       1.020  -1.701  -2.382  1.00  1.00           H  
ATOM    138  HB2 GLN A   9      -0.869  -2.464  -4.400  1.00  1.00           H  
ATOM    139  HB3 GLN A   9       0.723  -3.036  -4.858  1.00  1.00           H  
ATOM    140  HG2 GLN A   9       0.942  -4.302  -2.869  1.00  1.00           H  
ATOM    141  HG3 GLN A   9      -0.473  -3.535  -2.148  1.00  1.00           H  
ATOM    142 HE21 GLN A   9       0.517  -5.535  -4.892  1.00  1.00           H  
ATOM    143 HE22 GLN A   9      -0.941  -6.459  -4.972  1.00  1.00           H  
ATOM    144  N   LEU A  10       1.687  -0.402  -5.308  1.00  1.00           N  
ATOM    145  CA  LEU A  10       2.726   0.075  -6.175  1.00  1.00           C  
ATOM    146  C   LEU A  10       3.742   0.863  -5.375  1.00  1.00           C  
ATOM    147  O   LEU A  10       4.938   0.570  -5.386  1.00  1.00           O  
ATOM    148  CB  LEU A  10       2.113   0.968  -7.245  1.00  1.00           C  
ATOM    149  CG  LEU A  10       2.803   0.928  -8.609  1.00  1.00           C  
ATOM    150  CD1 LEU A  10       4.266   1.320  -8.478  1.00  1.00           C  
ATOM    151  CD2 LEU A  10       2.673  -0.455  -9.231  1.00  1.00           C  
ATOM    152  H   LEU A  10       0.765  -0.214  -5.547  1.00  1.00           H  
ATOM    153  HA  LEU A  10       3.189  -0.771  -6.634  1.00  1.00           H  
ATOM    154  HB2 LEU A  10       1.084   0.676  -7.369  1.00  1.00           H  
ATOM    155  HB3 LEU A  10       2.130   1.979  -6.882  1.00  1.00           H  
ATOM    156  HG  LEU A  10       2.325   1.638  -9.268  1.00  1.00           H  
ATOM    157 HD11 LEU A  10       4.402   1.913  -7.586  1.00  1.00           H  
ATOM    158 HD12 LEU A  10       4.563   1.897  -9.342  1.00  1.00           H  
ATOM    159 HD13 LEU A  10       4.873   0.429  -8.414  1.00  1.00           H  
ATOM    160 HD21 LEU A  10       3.149  -1.183  -8.591  1.00  1.00           H  
ATOM    161 HD22 LEU A  10       3.150  -0.460 -10.199  1.00  1.00           H  
ATOM    162 HD23 LEU A  10       1.628  -0.702  -9.343  1.00  1.00           H  
ATOM    163  N   SER A  11       3.230   1.858  -4.662  1.00  1.00           N  
ATOM    164  CA  SER A  11       4.064   2.716  -3.820  1.00  1.00           C  
ATOM    165  C   SER A  11       5.005   1.876  -2.981  1.00  1.00           C  
ATOM    166  O   SER A  11       6.142   2.266  -2.728  1.00  1.00           O  
ATOM    167  CB  SER A  11       3.195   3.597  -2.921  1.00  1.00           C  
ATOM    168  OG  SER A  11       3.993   4.385  -2.054  1.00  1.00           O  
ATOM    169  H   SER A  11       2.255   2.007  -4.695  1.00  1.00           H  
ATOM    170  HA  SER A  11       4.659   3.344  -4.467  1.00  1.00           H  
ATOM    171  HB2 SER A  11       2.596   4.253  -3.534  1.00  1.00           H  
ATOM    172  HB3 SER A  11       2.547   2.971  -2.325  1.00  1.00           H  
ATOM    173  HG  SER A  11       4.595   4.923  -2.573  1.00  1.00           H  
ATOM    174  N   CYS A  12       4.537   0.707  -2.578  1.00  1.00           N  
ATOM    175  CA  CYS A  12       5.348  -0.199  -1.804  1.00  1.00           C  
ATOM    176  C   CYS A  12       6.322  -0.898  -2.729  1.00  1.00           C  
ATOM    177  O   CYS A  12       7.506  -1.023  -2.435  1.00  1.00           O  
ATOM    178  CB  CYS A  12       4.459  -1.218  -1.114  1.00  1.00           C  
ATOM    179  SG  CYS A  12       4.996  -1.647   0.574  1.00  1.00           S  
ATOM    180  H   CYS A  12       3.630   0.434  -2.829  1.00  1.00           H  
ATOM    181  HA  CYS A  12       5.893   0.370  -1.065  1.00  1.00           H  
ATOM    182  HB2 CYS A  12       3.460  -0.824  -1.061  1.00  1.00           H  
ATOM    183  HB3 CYS A  12       4.446  -2.119  -1.701  1.00  1.00           H  
ATOM    184  N   ARG A  13       5.802  -1.332  -3.869  1.00  1.00           N  
ATOM    185  CA  ARG A  13       6.616  -2.009  -4.872  1.00  1.00           C  
ATOM    186  C   ARG A  13       7.806  -1.138  -5.254  1.00  1.00           C  
ATOM    187  O   ARG A  13       8.932  -1.620  -5.377  1.00  1.00           O  
ATOM    188  CB  ARG A  13       5.780  -2.328  -6.112  1.00  1.00           C  
ATOM    189  CG  ARG A  13       6.558  -3.047  -7.202  1.00  1.00           C  
ATOM    190  CD  ARG A  13       5.633  -3.813  -8.134  1.00  1.00           C  
ATOM    191  NE  ARG A  13       6.128  -3.826  -9.508  1.00  1.00           N  
ATOM    192  CZ  ARG A  13       5.698  -4.669 -10.444  1.00  1.00           C  
ATOM    193  NH1 ARG A  13       4.766  -5.570 -10.157  1.00  1.00           N  
ATOM    194  NH2 ARG A  13       6.201  -4.613 -11.669  1.00  1.00           N  
ATOM    195  H   ARG A  13       4.847  -1.178  -4.044  1.00  1.00           H  
ATOM    196  HA  ARG A  13       6.979  -2.930  -4.441  1.00  1.00           H  
ATOM    197  HB2 ARG A  13       4.949  -2.954  -5.821  1.00  1.00           H  
ATOM    198  HB3 ARG A  13       5.397  -1.405  -6.522  1.00  1.00           H  
ATOM    199  HG2 ARG A  13       7.109  -2.319  -7.778  1.00  1.00           H  
ATOM    200  HG3 ARG A  13       7.246  -3.741  -6.742  1.00  1.00           H  
ATOM    201  HD2 ARG A  13       5.551  -4.831  -7.782  1.00  1.00           H  
ATOM    202  HD3 ARG A  13       4.659  -3.347  -8.116  1.00  1.00           H  
ATOM    203  HE  ARG A  13       6.817  -3.171  -9.747  1.00  1.00           H  
ATOM    204 HH11 ARG A  13       4.382  -5.617  -9.235  1.00  1.00           H  
ATOM    205 HH12 ARG A  13       4.447  -6.201 -10.864  1.00  1.00           H  
ATOM    206 HH21 ARG A  13       6.904  -3.936 -11.890  1.00  1.00           H  
ATOM    207 HH22 ARG A  13       5.879  -5.247 -12.372  1.00  1.00           H  
ATOM    208  N   LYS A  14       7.545   0.153  -5.425  1.00  1.00           N  
ATOM    209  CA  LYS A  14       8.588   1.106  -5.776  1.00  1.00           C  
ATOM    210  C   LYS A  14       9.383   1.505  -4.537  1.00  1.00           C  
ATOM    211  O   LYS A  14      10.607   1.379  -4.505  1.00  1.00           O  
ATOM    212  CB  LYS A  14       7.976   2.346  -6.432  1.00  1.00           C  
ATOM    213  CG  LYS A  14       8.109   2.362  -7.946  1.00  1.00           C  
ATOM    214  CD  LYS A  14       7.211   3.415  -8.573  1.00  1.00           C  
ATOM    215  CE  LYS A  14       7.753   3.883  -9.914  1.00  1.00           C  
ATOM    216  NZ  LYS A  14       8.514   5.157  -9.792  1.00  1.00           N  
ATOM    217  H   LYS A  14       6.628   0.475  -5.301  1.00  1.00           H  
ATOM    218  HA  LYS A  14       9.253   0.627  -6.479  1.00  1.00           H  
ATOM    219  HB2 LYS A  14       6.926   2.389  -6.184  1.00  1.00           H  
ATOM    220  HB3 LYS A  14       8.466   3.226  -6.040  1.00  1.00           H  
ATOM    221  HG2 LYS A  14       9.135   2.577  -8.205  1.00  1.00           H  
ATOM    222  HG3 LYS A  14       7.835   1.391  -8.331  1.00  1.00           H  
ATOM    223  HD2 LYS A  14       6.228   2.994  -8.721  1.00  1.00           H  
ATOM    224  HD3 LYS A  14       7.145   4.262  -7.906  1.00  1.00           H  
ATOM    225  HE2 LYS A  14       8.407   3.120 -10.309  1.00  1.00           H  
ATOM    226  HE3 LYS A  14       6.924   4.031 -10.591  1.00  1.00           H  
ATOM    227  HZ1 LYS A  14       9.212   5.231 -10.559  1.00  1.00           H  
ATOM    228  HZ2 LYS A  14       9.012   5.190  -8.880  1.00  1.00           H  
ATOM    229  HZ3 LYS A  14       7.864   5.968  -9.848  1.00  1.00           H  
ATOM    230  N   SER A  15       8.677   1.992  -3.518  1.00  1.00           N  
ATOM    231  CA  SER A  15       9.321   2.414  -2.278  1.00  1.00           C  
ATOM    232  C   SER A  15      10.048   1.252  -1.601  1.00  1.00           C  
ATOM    233  O   SER A  15      11.274   1.258  -1.491  1.00  1.00           O  
ATOM    234  CB  SER A  15       8.291   3.011  -1.317  1.00  1.00           C  
ATOM    235  OG  SER A  15       8.918   3.539  -0.161  1.00  1.00           O  
ATOM    236  H   SER A  15       7.701   2.075  -3.605  1.00  1.00           H  
ATOM    237  HA  SER A  15      10.043   3.174  -2.529  1.00  1.00           H  
ATOM    238  HB2 SER A  15       7.755   3.805  -1.815  1.00  1.00           H  
ATOM    239  HB3 SER A  15       7.596   2.241  -1.015  1.00  1.00           H  
ATOM    240  HG  SER A  15       9.539   4.224  -0.419  1.00  1.00           H  
ATOM    241  N   LEU A  16       9.286   0.262  -1.140  1.00  1.00           N  
ATOM    242  CA  LEU A  16       9.867  -0.898  -0.463  1.00  1.00           C  
ATOM    243  C   LEU A  16       9.575  -2.196  -1.221  1.00  1.00           C  
ATOM    244  O   LEU A  16      10.379  -2.633  -2.043  1.00  1.00           O  
ATOM    245  CB  LEU A  16       9.342  -0.990   0.973  1.00  1.00           C  
ATOM    246  CG  LEU A  16      10.256  -0.378   2.036  1.00  1.00           C  
ATOM    247  CD1 LEU A  16       9.434   0.256   3.147  1.00  1.00           C  
ATOM    248  CD2 LEU A  16      11.195  -1.432   2.601  1.00  1.00           C  
ATOM    249  H   LEU A  16       8.313   0.316  -1.251  1.00  1.00           H  
ATOM    250  HA  LEU A  16      10.937  -0.754  -0.431  1.00  1.00           H  
ATOM    251  HB2 LEU A  16       8.386  -0.489   1.017  1.00  1.00           H  
ATOM    252  HB3 LEU A  16       9.195  -2.032   1.215  1.00  1.00           H  
ATOM    253  HG  LEU A  16      10.856   0.397   1.582  1.00  1.00           H  
ATOM    254 HD11 LEU A  16      10.039   0.977   3.676  1.00  1.00           H  
ATOM    255 HD12 LEU A  16       9.104  -0.510   3.833  1.00  1.00           H  
ATOM    256 HD13 LEU A  16       8.574   0.751   2.721  1.00  1.00           H  
ATOM    257 HD21 LEU A  16      11.360  -2.202   1.861  1.00  1.00           H  
ATOM    258 HD22 LEU A  16      10.755  -1.871   3.484  1.00  1.00           H  
ATOM    259 HD23 LEU A  16      12.138  -0.974   2.859  1.00  1.00           H  
ATOM    260  N   GLY A  17       8.421  -2.808  -0.945  1.00  1.00           N  
ATOM    261  CA  GLY A  17       8.065  -4.045  -1.624  1.00  1.00           C  
ATOM    262  C   GLY A  17       7.137  -4.919  -0.870  1.00  1.00           C  
ATOM    263  O   GLY A  17       6.823  -6.011  -1.347  1.00  1.00           O  
ATOM    264  H   GLY A  17       7.813  -2.417  -0.286  1.00  1.00           H  
ATOM    265  HA2 GLY A  17       7.540  -3.816  -2.535  1.00  1.00           H  
ATOM    266  HA3 GLY A  17       8.962  -4.598  -1.856  1.00  1.00           H  
ATOM    267  N   CYS A  18       6.610  -4.465   0.251  1.00  1.00           N  
ATOM    268  CA  CYS A  18       5.650  -5.302   0.888  1.00  1.00           C  
ATOM    269  C   CYS A  18       4.286  -4.995   0.372  1.00  1.00           C  
ATOM    270  O   CYS A  18       3.583  -4.082   0.802  1.00  1.00           O  
ATOM    271  CB  CYS A  18       5.593  -5.290   2.353  1.00  1.00           C  
ATOM    272  SG  CYS A  18       7.164  -5.645   3.205  1.00  1.00           S  
ATOM    273  H   CYS A  18       6.815  -3.571   0.591  1.00  1.00           H  
ATOM    274  HA  CYS A  18       5.886  -6.314   0.582  1.00  1.00           H  
ATOM    275  HB2 CYS A  18       5.204  -4.346   2.706  1.00  1.00           H  
ATOM    276  HB3 CYS A  18       4.896  -6.083   2.560  1.00  1.00           H  
ATOM    277  N   LEU A  19       3.961  -5.811  -0.548  1.00  1.00           N  
ATOM    278  CA  LEU A  19       2.734  -5.812  -1.247  1.00  1.00           C  
ATOM    279  C   LEU A  19       1.536  -5.674  -0.305  1.00  1.00           C  
ATOM    280  O   LEU A  19       0.489  -5.155  -0.690  1.00  1.00           O  
ATOM    281  CB  LEU A  19       2.672  -7.116  -2.017  1.00  1.00           C  
ATOM    282  CG  LEU A  19       4.003  -7.801  -2.375  1.00  1.00           C  
ATOM    283  CD1 LEU A  19       3.744  -9.036  -3.225  1.00  1.00           C  
ATOM    284  CD2 LEU A  19       4.922  -6.838  -3.114  1.00  1.00           C  
ATOM    285  H   LEU A  19       4.596  -6.474  -0.770  1.00  1.00           H  
ATOM    286  HA  LEU A  19       2.737  -4.991  -1.946  1.00  1.00           H  
ATOM    287  HB2 LEU A  19       2.093  -7.809  -1.447  1.00  1.00           H  
ATOM    288  HB3 LEU A  19       2.185  -6.907  -2.908  1.00  1.00           H  
ATOM    289  HG  LEU A  19       4.498  -8.124  -1.472  1.00  1.00           H  
ATOM    290 HD11 LEU A  19       4.550  -9.742  -3.089  1.00  1.00           H  
ATOM    291 HD12 LEU A  19       3.686  -8.751  -4.265  1.00  1.00           H  
ATOM    292 HD13 LEU A  19       2.812  -9.491  -2.924  1.00  1.00           H  
ATOM    293 HD21 LEU A  19       4.837  -5.853  -2.680  1.00  1.00           H  
ATOM    294 HD22 LEU A  19       4.640  -6.798  -4.155  1.00  1.00           H  
ATOM    295 HD23 LEU A  19       5.943  -7.180  -3.031  1.00  1.00           H  
ATOM    296  N   LEU A  20       1.700  -6.140   0.929  1.00  1.00           N  
ATOM    297  CA  LEU A  20       0.634  -6.067   1.923  1.00  1.00           C  
ATOM    298  C   LEU A  20       0.677  -4.745   2.677  1.00  1.00           C  
ATOM    299  O   LEU A  20       1.719  -4.095   2.764  1.00  1.00           O  
ATOM    300  CB  LEU A  20       0.741  -7.235   2.907  1.00  1.00           C  
ATOM    301  CG  LEU A  20       2.153  -7.530   3.417  1.00  1.00           C  
ATOM    302  CD1 LEU A  20       2.114  -7.974   4.871  1.00  1.00           C  
ATOM    303  CD2 LEU A  20       2.820  -8.590   2.553  1.00  1.00           C  
ATOM    304  H   LEU A  20       2.557  -6.543   1.177  1.00  1.00           H  
ATOM    305  HA  LEU A  20      -0.312  -6.132   1.406  1.00  1.00           H  
ATOM    306  HB2 LEU A  20       0.110  -7.020   3.757  1.00  1.00           H  
ATOM    307  HB3 LEU A  20       0.366  -8.123   2.420  1.00  1.00           H  
ATOM    308  HG  LEU A  20       2.746  -6.629   3.359  1.00  1.00           H  
ATOM    309 HD11 LEU A  20       1.212  -7.605   5.336  1.00  1.00           H  
ATOM    310 HD12 LEU A  20       2.975  -7.581   5.391  1.00  1.00           H  
ATOM    311 HD13 LEU A  20       2.127  -9.053   4.918  1.00  1.00           H  
ATOM    312 HD21 LEU A  20       2.706  -9.558   3.019  1.00  1.00           H  
ATOM    313 HD22 LEU A  20       3.870  -8.362   2.449  1.00  1.00           H  
ATOM    314 HD23 LEU A  20       2.356  -8.604   1.578  1.00  1.00           H  
ATOM    315  N   GLY A  21      -0.468  -4.363   3.228  1.00  1.00           N  
ATOM    316  CA  GLY A  21      -0.563  -3.136   3.978  1.00  1.00           C  
ATOM    317  C   GLY A  21      -1.982  -2.759   4.314  1.00  1.00           C  
ATOM    318  O   GLY A  21      -2.870  -3.609   4.388  1.00  1.00           O  
ATOM    319  H   GLY A  21      -1.250  -4.926   3.133  1.00  1.00           H  
ATOM    320  HA2 GLY A  21      -0.024  -3.260   4.890  1.00  1.00           H  
ATOM    321  HA3 GLY A  21      -0.121  -2.328   3.414  1.00  1.00           H  
ATOM    322  N   LYS A  22      -2.181  -1.472   4.523  1.00  1.00           N  
ATOM    323  CA  LYS A  22      -3.495  -0.940   4.867  1.00  1.00           C  
ATOM    324  C   LYS A  22      -3.647   0.500   4.393  1.00  1.00           C  
ATOM    325  O   LYS A  22      -2.701   1.287   4.443  1.00  1.00           O  
ATOM    326  CB  LYS A  22      -3.716  -1.013   6.380  1.00  1.00           C  
ATOM    327  CG  LYS A  22      -4.003  -2.417   6.888  1.00  1.00           C  
ATOM    328  CD  LYS A  22      -5.364  -2.911   6.424  1.00  1.00           C  
ATOM    329  CE  LYS A  22      -6.490  -2.075   7.011  1.00  1.00           C  
ATOM    330  NZ  LYS A  22      -6.293  -1.820   8.465  1.00  1.00           N  
ATOM    331  H   LYS A  22      -1.414  -0.864   4.447  1.00  1.00           H  
ATOM    332  HA  LYS A  22      -4.241  -1.545   4.374  1.00  1.00           H  
ATOM    333  HB2 LYS A  22      -2.831  -0.648   6.879  1.00  1.00           H  
ATOM    334  HB3 LYS A  22      -4.553  -0.382   6.641  1.00  1.00           H  
ATOM    335  HG2 LYS A  22      -3.242  -3.087   6.516  1.00  1.00           H  
ATOM    336  HG3 LYS A  22      -3.982  -2.409   7.968  1.00  1.00           H  
ATOM    337  HD2 LYS A  22      -5.409  -2.852   5.347  1.00  1.00           H  
ATOM    338  HD3 LYS A  22      -5.489  -3.937   6.736  1.00  1.00           H  
ATOM    339  HE2 LYS A  22      -6.527  -1.129   6.491  1.00  1.00           H  
ATOM    340  HE3 LYS A  22      -7.422  -2.600   6.869  1.00  1.00           H  
ATOM    341  HZ1 LYS A  22      -5.698  -0.978   8.603  1.00  1.00           H  
ATOM    342  HZ2 LYS A  22      -5.829  -2.636   8.912  1.00  1.00           H  
ATOM    343  HZ3 LYS A  22      -7.211  -1.662   8.927  1.00  1.00           H  
ATOM    344  N   CYS A  23      -4.848   0.836   3.937  1.00  1.00           N  
ATOM    345  CA  CYS A  23      -5.136   2.183   3.455  1.00  1.00           C  
ATOM    346  C   CYS A  23      -6.071   2.914   4.412  1.00  1.00           C  
ATOM    347  O   CYS A  23      -6.859   2.292   5.123  1.00  1.00           O  
ATOM    348  CB  CYS A  23      -5.759   2.127   2.059  1.00  1.00           C  
ATOM    349  SG  CYS A  23      -5.835   3.741   1.214  1.00  1.00           S  
ATOM    350  H   CYS A  23      -5.559   0.161   3.927  1.00  1.00           H  
ATOM    351  HA  CYS A  23      -4.202   2.723   3.402  1.00  1.00           H  
ATOM    352  HB2 CYS A  23      -5.177   1.461   1.439  1.00  1.00           H  
ATOM    353  HB3 CYS A  23      -6.767   1.749   2.137  1.00  1.00           H  
ATOM    354  N   ILE A  24      -5.974   4.238   4.424  1.00  1.00           N  
ATOM    355  CA  ILE A  24      -6.795   5.065   5.281  1.00  1.00           C  
ATOM    356  C   ILE A  24      -7.311   6.240   4.511  1.00  1.00           C  
ATOM    357  O   ILE A  24      -6.883   6.528   3.394  1.00  1.00           O  
ATOM    358  CB  ILE A  24      -6.017   5.540   6.531  1.00  1.00           C  
ATOM    359  CG1 ILE A  24      -5.170   4.397   7.105  1.00  1.00           C  
ATOM    360  CG2 ILE A  24      -6.968   6.061   7.599  1.00  1.00           C  
ATOM    361  CD1 ILE A  24      -3.891   4.128   6.341  1.00  1.00           C  
ATOM    362  H   ILE A  24      -5.324   4.684   3.835  1.00  1.00           H  
ATOM    363  HA  ILE A  24      -7.659   4.520   5.620  1.00  1.00           H  
ATOM    364  HB  ILE A  24      -5.374   6.348   6.240  1.00  1.00           H  
ATOM    365 HG12 ILE A  24      -4.900   4.636   8.122  1.00  1.00           H  
ATOM    366 HG13 ILE A  24      -5.756   3.489   7.099  1.00  1.00           H  
ATOM    367 HG21 ILE A  24      -7.892   5.503   7.562  1.00  1.00           H  
ATOM    368 HG22 ILE A  24      -7.171   7.107   7.421  1.00  1.00           H  
ATOM    369 HG23 ILE A  24      -6.515   5.944   8.572  1.00  1.00           H  
ATOM    370 HD11 ILE A  24      -3.051   4.508   6.901  1.00  1.00           H  
ATOM    371 HD12 ILE A  24      -3.935   4.618   5.382  1.00  1.00           H  
ATOM    372 HD13 ILE A  24      -3.775   3.064   6.197  1.00  1.00           H  
ATOM    373  N   GLY A  25      -8.223   6.897   5.164  1.00  1.00           N  
ATOM    374  CA  GLY A  25      -8.876   8.074   4.678  1.00  1.00           C  
ATOM    375  C   GLY A  25      -8.287   8.561   3.428  1.00  1.00           C  
ATOM    376  O   GLY A  25      -8.858   8.548   2.337  1.00  1.00           O  
ATOM    377  H   GLY A  25      -8.432   6.580   6.023  1.00  1.00           H  
ATOM    378  HA2 GLY A  25      -9.936   7.924   4.571  1.00  1.00           H  
ATOM    379  HA3 GLY A  25      -8.670   8.823   5.413  1.00  1.00           H  
ATOM    380  N   ASP A  26      -7.097   8.959   3.665  1.00  1.00           N  
ATOM    381  CA  ASP A  26      -6.215   9.474   2.646  1.00  1.00           C  
ATOM    382  C   ASP A  26      -4.816   8.973   2.900  1.00  1.00           C  
ATOM    383  O   ASP A  26      -3.850   9.448   2.303  1.00  1.00           O  
ATOM    384  CB  ASP A  26      -6.244  11.003   2.617  1.00  1.00           C  
ATOM    385  CG  ASP A  26      -7.392  11.544   1.786  1.00  1.00           C  
ATOM    386  OD1 ASP A  26      -7.229  11.660   0.554  1.00  1.00           O  
ATOM    387  OD2 ASP A  26      -8.453  11.852   2.369  1.00  1.00           O  
ATOM    388  H   ASP A  26      -6.789   8.866   4.608  1.00  1.00           H  
ATOM    389  HA  ASP A  26      -6.549   9.088   1.703  1.00  1.00           H  
ATOM    390  HB2 ASP A  26      -6.349  11.375   3.626  1.00  1.00           H  
ATOM    391  HB3 ASP A  26      -5.317  11.367   2.198  1.00  1.00           H  
ATOM    392  N   LYS A  27      -4.711   8.007   3.804  1.00  1.00           N  
ATOM    393  CA  LYS A  27      -3.447   7.446   4.146  1.00  1.00           C  
ATOM    394  C   LYS A  27      -3.271   6.076   3.562  1.00  1.00           C  
ATOM    395  O   LYS A  27      -4.186   5.460   3.017  1.00  1.00           O  
ATOM    396  CB  LYS A  27      -3.329   7.380   5.642  1.00  1.00           C  
ATOM    397  CG  LYS A  27      -1.904   7.306   6.164  1.00  1.00           C  
ATOM    398  CD  LYS A  27      -1.758   8.035   7.490  1.00  1.00           C  
ATOM    399  CE  LYS A  27      -1.796   9.543   7.304  1.00  1.00           C  
ATOM    400  NZ  LYS A  27      -2.493  10.225   8.430  1.00  1.00           N  
ATOM    401  H   LYS A  27      -5.515   7.662   4.267  1.00  1.00           H  
ATOM    402  HA  LYS A  27      -2.667   8.058   3.770  1.00  1.00           H  
ATOM    403  HB2 LYS A  27      -3.809   8.247   6.072  1.00  1.00           H  
ATOM    404  HB3 LYS A  27      -3.850   6.509   5.942  1.00  1.00           H  
ATOM    405  HG2 LYS A  27      -1.634   6.270   6.303  1.00  1.00           H  
ATOM    406  HG3 LYS A  27      -1.242   7.759   5.440  1.00  1.00           H  
ATOM    407  HD2 LYS A  27      -2.567   7.743   8.142  1.00  1.00           H  
ATOM    408  HD3 LYS A  27      -0.814   7.760   7.939  1.00  1.00           H  
ATOM    409  HE2 LYS A  27      -0.783   9.912   7.244  1.00  1.00           H  
ATOM    410  HE3 LYS A  27      -2.314   9.766   6.383  1.00  1.00           H  
ATOM    411  HZ1 LYS A  27      -2.052  11.147   8.618  1.00  1.00           H  
ATOM    412  HZ2 LYS A  27      -2.436   9.644   9.290  1.00  1.00           H  
ATOM    413  HZ3 LYS A  27      -3.495  10.374   8.192  1.00  1.00           H  
ATOM    414  N   CYS A  28      -2.061   5.641   3.701  1.00  1.00           N  
ATOM    415  CA  CYS A  28      -1.626   4.335   3.219  1.00  1.00           C  
ATOM    416  C   CYS A  28      -0.292   3.946   3.849  1.00  1.00           C  
ATOM    417  O   CYS A  28       0.630   4.759   3.920  1.00  1.00           O  
ATOM    418  CB  CYS A  28      -1.503   4.346   1.693  1.00  1.00           C  
ATOM    419  SG  CYS A  28      -2.299   2.926   0.874  1.00  1.00           S  
ATOM    420  H   CYS A  28      -1.434   6.238   4.153  1.00  1.00           H  
ATOM    421  HA  CYS A  28      -2.372   3.609   3.507  1.00  1.00           H  
ATOM    422  HB2 CYS A  28      -1.963   5.244   1.310  1.00  1.00           H  
ATOM    423  HB3 CYS A  28      -0.458   4.339   1.422  1.00  1.00           H  
ATOM    424  N   LYS A  29      -0.194   2.702   4.307  1.00  1.00           N  
ATOM    425  CA  LYS A  29       1.031   2.219   4.931  1.00  1.00           C  
ATOM    426  C   LYS A  29       1.146   0.704   4.812  1.00  1.00           C  
ATOM    427  O   LYS A  29       0.210  -0.027   5.133  1.00  1.00           O  
ATOM    428  CB  LYS A  29       1.074   2.630   6.404  1.00  1.00           C  
ATOM    429  CG  LYS A  29       2.469   2.975   6.899  1.00  1.00           C  
ATOM    430  CD  LYS A  29       2.420   3.932   8.079  1.00  1.00           C  
ATOM    431  CE  LYS A  29       2.570   3.195   9.400  1.00  1.00           C  
ATOM    432  NZ  LYS A  29       3.371   3.974  10.384  1.00  1.00           N  
ATOM    433  H   LYS A  29      -0.962   2.096   4.225  1.00  1.00           H  
ATOM    434  HA  LYS A  29       1.865   2.673   4.417  1.00  1.00           H  
ATOM    435  HB2 LYS A  29       0.442   3.495   6.543  1.00  1.00           H  
ATOM    436  HB3 LYS A  29       0.693   1.817   7.004  1.00  1.00           H  
ATOM    437  HG2 LYS A  29       2.967   2.067   7.205  1.00  1.00           H  
ATOM    438  HG3 LYS A  29       3.022   3.438   6.094  1.00  1.00           H  
ATOM    439  HD2 LYS A  29       3.224   4.646   7.985  1.00  1.00           H  
ATOM    440  HD3 LYS A  29       1.473   4.450   8.071  1.00  1.00           H  
ATOM    441  HE2 LYS A  29       1.588   3.016   9.811  1.00  1.00           H  
ATOM    442  HE3 LYS A  29       3.060   2.250   9.217  1.00  1.00           H  
ATOM    443  HZ1 LYS A  29       4.375   3.967  10.113  1.00  1.00           H  
ATOM    444  HZ2 LYS A  29       3.277   3.557  11.332  1.00  1.00           H  
ATOM    445  HZ3 LYS A  29       3.038   4.959  10.416  1.00  1.00           H  
ATOM    446  N   CYS A  30       2.302   0.240   4.351  1.00  1.00           N  
ATOM    447  CA  CYS A  30       2.541  -1.188   4.192  1.00  1.00           C  
ATOM    448  C   CYS A  30       2.673  -1.866   5.553  1.00  1.00           C  
ATOM    449  O   CYS A  30       2.770  -1.197   6.583  1.00  1.00           O  
ATOM    450  CB  CYS A  30       3.796  -1.426   3.353  1.00  1.00           C  
ATOM    451  SG  CYS A  30       3.809  -0.518   1.771  1.00  1.00           S  
ATOM    452  H   CYS A  30       3.012   0.873   4.113  1.00  1.00           H  
ATOM    453  HA  CYS A  30       1.690  -1.609   3.678  1.00  1.00           H  
ATOM    454  HB2 CYS A  30       4.661  -1.115   3.916  1.00  1.00           H  
ATOM    455  HB3 CYS A  30       3.877  -2.479   3.129  1.00  1.00           H  
ATOM    456  N   TYR A  31       2.656  -3.194   5.554  1.00  1.00           N  
ATOM    457  CA  TYR A  31       2.749  -3.954   6.752  1.00  1.00           C  
ATOM    458  C   TYR A  31       4.195  -4.092   7.199  1.00  1.00           C  
ATOM    459  O   TYR A  31       4.676  -3.323   8.032  1.00  1.00           O  
ATOM    460  CB  TYR A  31       2.103  -5.330   6.571  1.00  1.00           C  
ATOM    461  CG  TYR A  31       0.685  -5.402   7.090  1.00  1.00           C  
ATOM    462  CD1 TYR A  31       0.417  -5.300   8.449  1.00  1.00           C  
ATOM    463  CD2 TYR A  31      -0.386  -5.570   6.221  1.00  1.00           C  
ATOM    464  CE1 TYR A  31      -0.878  -5.364   8.928  1.00  1.00           C  
ATOM    465  CE2 TYR A  31      -1.684  -5.633   6.692  1.00  1.00           C  
ATOM    466  CZ  TYR A  31      -1.925  -5.530   8.045  1.00  1.00           C  
ATOM    467  OH  TYR A  31      -3.215  -5.593   8.518  1.00  1.00           O  
ATOM    468  H   TYR A  31       2.565  -3.660   4.748  1.00  1.00           H  
ATOM    469  HA  TYR A  31       2.206  -3.414   7.460  1.00  1.00           H  
ATOM    470  HB2 TYR A  31       2.084  -5.575   5.520  1.00  1.00           H  
ATOM    471  HB3 TYR A  31       2.689  -6.068   7.098  1.00  1.00           H  
ATOM    472  HD1 TYR A  31       1.238  -5.169   9.138  1.00  1.00           H  
ATOM    473  HD2 TYR A  31      -0.194  -5.651   5.162  1.00  1.00           H  
ATOM    474  HE1 TYR A  31      -1.066  -5.282   9.988  1.00  1.00           H  
ATOM    475  HE2 TYR A  31      -2.503  -5.764   6.000  1.00  1.00           H  
ATOM    476  HH  TYR A  31      -3.233  -6.099   9.334  1.00  1.00           H  
ATOM    477  N   GLY A  32       4.890  -5.066   6.624  1.00  1.00           N  
ATOM    478  CA  GLY A  32       6.280  -5.273   6.959  1.00  1.00           C  
ATOM    479  C   GLY A  32       7.177  -4.241   6.307  1.00  1.00           C  
ATOM    480  O   GLY A  32       8.378  -4.198   6.574  1.00  1.00           O  
ATOM    481  H   GLY A  32       4.458  -5.638   5.956  1.00  1.00           H  
ATOM    482  HA2 GLY A  32       6.396  -5.213   8.031  1.00  1.00           H  
ATOM    483  HA3 GLY A  32       6.579  -6.256   6.627  1.00  1.00           H  
ATOM    484  N   CYS A  33       6.595  -3.402   5.446  1.00  1.00           N  
ATOM    485  CA  CYS A  33       7.363  -2.369   4.761  1.00  1.00           C  
ATOM    486  C   CYS A  33       6.808  -0.982   5.069  1.00  1.00           C  
ATOM    487  O   CYS A  33       6.928  -0.091   4.202  1.00  1.00           O  
ATOM    488  CB  CYS A  33       7.358  -2.615   3.252  1.00  1.00           C  
ATOM    489  SG  CYS A  33       8.340  -4.060   2.732  1.00  1.00           S  
ATOM    490  OXT CYS A  33       6.258  -0.798   6.175  1.00  1.00           O  
ATOM    491  H   CYS A  33       5.625  -3.481   5.268  1.00  1.00           H  
ATOM    492  HA  CYS A  33       8.380  -2.422   5.120  1.00  1.00           H  
ATOM    493  HB2 CYS A  33       6.342  -2.773   2.924  1.00  1.00           H  
ATOM    494  HB3 CYS A  33       7.760  -1.746   2.752  1.00  1.00           H  
TER     495      CYS A  33                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1     -14.299  -1.436  -1.526  1.00  1.00           N  
ATOM      2  CA  ALA A   1     -14.050   0.027  -1.599  1.00  1.00           C  
ATOM      3  C   ALA A   1     -12.877   0.427  -0.710  1.00  1.00           C  
ATOM      4  O   ALA A   1     -12.990   0.439   0.516  1.00  1.00           O  
ATOM      5  CB  ALA A   1     -15.301   0.795  -1.198  1.00  1.00           C  
ATOM      6  H1  ALA A   1     -15.225  -1.623  -1.961  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -14.294  -1.708  -0.521  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -13.538  -1.914  -2.048  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -13.814   0.280  -2.622  1.00  1.00           H  
ATOM     10  HB1 ALA A   1     -16.125   0.492  -1.827  1.00  1.00           H  
ATOM     11  HB2 ALA A   1     -15.126   1.854  -1.318  1.00  1.00           H  
ATOM     12  HB3 ALA A   1     -15.538   0.583  -0.166  1.00  1.00           H  
ATOM     13  N   PHE A   2     -11.752   0.754  -1.337  1.00  1.00           N  
ATOM     14  CA  PHE A   2     -10.557   1.155  -0.603  1.00  1.00           C  
ATOM     15  C   PHE A   2      -9.869   2.334  -1.285  1.00  1.00           C  
ATOM     16  O   PHE A   2      -9.988   2.519  -2.496  1.00  1.00           O  
ATOM     17  CB  PHE A   2      -9.585  -0.022  -0.485  1.00  1.00           C  
ATOM     18  CG  PHE A   2      -9.233  -0.373   0.932  1.00  1.00           C  
ATOM     19  CD1 PHE A   2      -8.452   0.479   1.697  1.00  1.00           C  
ATOM     20  CD2 PHE A   2      -9.682  -1.555   1.499  1.00  1.00           C  
ATOM     21  CE1 PHE A   2      -8.125   0.158   3.001  1.00  1.00           C  
ATOM     22  CE2 PHE A   2      -9.358  -1.881   2.803  1.00  1.00           C  
ATOM     23  CZ  PHE A   2      -8.578  -1.023   3.554  1.00  1.00           C  
ATOM     24  H   PHE A   2     -11.724   0.725  -2.316  1.00  1.00           H  
ATOM     25  HA  PHE A   2     -10.863   1.457   0.388  1.00  1.00           H  
ATOM     26  HB2 PHE A   2     -10.031  -0.893  -0.941  1.00  1.00           H  
ATOM     27  HB3 PHE A   2      -8.670   0.222  -1.005  1.00  1.00           H  
ATOM     28  HD1 PHE A   2      -8.097   1.403   1.265  1.00  1.00           H  
ATOM     29  HD2 PHE A   2     -10.291  -2.226   0.912  1.00  1.00           H  
ATOM     30  HE1 PHE A   2      -7.515   0.830   3.586  1.00  1.00           H  
ATOM     31  HE2 PHE A   2      -9.714  -2.805   3.233  1.00  1.00           H  
ATOM     32  HZ  PHE A   2      -8.324  -1.276   4.573  1.00  1.00           H  
ATOM     33  N   CYS A   3      -9.149   3.126  -0.499  1.00  1.00           N  
ATOM     34  CA  CYS A   3      -8.439   4.288  -1.031  1.00  1.00           C  
ATOM     35  C   CYS A   3      -7.234   3.856  -1.853  1.00  1.00           C  
ATOM     36  O   CYS A   3      -6.095   3.923  -1.396  1.00  1.00           O  
ATOM     37  CB  CYS A   3      -7.997   5.238   0.094  1.00  1.00           C  
ATOM     38  SG  CYS A   3      -7.533   4.419   1.660  1.00  1.00           S  
ATOM     39  H   CYS A   3      -9.094   2.923   0.456  1.00  1.00           H  
ATOM     40  HA  CYS A   3      -9.120   4.812  -1.685  1.00  1.00           H  
ATOM     41  HB2 CYS A   3      -7.140   5.801  -0.241  1.00  1.00           H  
ATOM     42  HB3 CYS A   3      -8.805   5.922   0.309  1.00  1.00           H  
ATOM     43  N   ASN A   4      -7.505   3.415  -3.075  1.00  1.00           N  
ATOM     44  CA  ASN A   4      -6.456   2.962  -3.989  1.00  1.00           C  
ATOM     45  C   ASN A   4      -5.423   2.112  -3.261  1.00  1.00           C  
ATOM     46  O   ASN A   4      -4.339   2.583  -2.916  1.00  1.00           O  
ATOM     47  CB  ASN A   4      -5.776   4.158  -4.658  1.00  1.00           C  
ATOM     48  CG  ASN A   4      -6.430   4.532  -5.974  1.00  1.00           C  
ATOM     49  OD1 ASN A   4      -7.453   5.217  -5.999  1.00  1.00           O  
ATOM     50  ND2 ASN A   4      -5.841   4.084  -7.076  1.00  1.00           N  
ATOM     51  H   ASN A   4      -8.439   3.394  -3.372  1.00  1.00           H  
ATOM     52  HA  ASN A   4      -6.923   2.352  -4.747  1.00  1.00           H  
ATOM     53  HB2 ASN A   4      -5.828   5.010  -3.997  1.00  1.00           H  
ATOM     54  HB3 ASN A   4      -4.741   3.916  -4.848  1.00  1.00           H  
ATOM     55 HD21 ASN A   4      -5.029   3.544  -6.980  1.00  1.00           H  
ATOM     56 HD22 ASN A   4      -6.243   4.311  -7.941  1.00  1.00           H  
ATOM     57  N   LEU A   5      -5.776   0.857  -3.030  1.00  1.00           N  
ATOM     58  CA  LEU A   5      -4.894  -0.075  -2.338  1.00  1.00           C  
ATOM     59  C   LEU A   5      -3.816  -0.607  -3.272  1.00  1.00           C  
ATOM     60  O   LEU A   5      -2.633  -0.312  -3.099  1.00  1.00           O  
ATOM     61  CB  LEU A   5      -5.701  -1.237  -1.756  1.00  1.00           C  
ATOM     62  CG  LEU A   5      -5.188  -1.776  -0.420  1.00  1.00           C  
ATOM     63  CD1 LEU A   5      -3.838  -2.453  -0.601  1.00  1.00           C  
ATOM     64  CD2 LEU A   5      -5.091  -0.656   0.604  1.00  1.00           C  
ATOM     65  H   LEU A   5      -6.657   0.551  -3.333  1.00  1.00           H  
ATOM     66  HA  LEU A   5      -4.416   0.459  -1.531  1.00  1.00           H  
ATOM     67  HB2 LEU A   5      -6.720  -0.907  -1.620  1.00  1.00           H  
ATOM     68  HB3 LEU A   5      -5.694  -2.046  -2.471  1.00  1.00           H  
ATOM     69  HG  LEU A   5      -5.883  -2.514  -0.046  1.00  1.00           H  
ATOM     70 HD11 LEU A   5      -3.964  -3.362  -1.170  1.00  1.00           H  
ATOM     71 HD12 LEU A   5      -3.422  -2.691   0.367  1.00  1.00           H  
ATOM     72 HD13 LEU A   5      -3.169  -1.789  -1.127  1.00  1.00           H  
ATOM     73 HD21 LEU A   5      -5.782   0.132   0.342  1.00  1.00           H  
ATOM     74 HD22 LEU A   5      -4.085  -0.264   0.615  1.00  1.00           H  
ATOM     75 HD23 LEU A   5      -5.338  -1.040   1.583  1.00  1.00           H  
ATOM     76  N   ARG A   6      -4.232  -1.393  -4.264  1.00  1.00           N  
ATOM     77  CA  ARG A   6      -3.302  -1.973  -5.227  1.00  1.00           C  
ATOM     78  C   ARG A   6      -2.251  -0.955  -5.648  1.00  1.00           C  
ATOM     79  O   ARG A   6      -1.054  -1.166  -5.454  1.00  1.00           O  
ATOM     80  CB  ARG A   6      -4.055  -2.492  -6.456  1.00  1.00           C  
ATOM     81  CG  ARG A   6      -5.161  -1.564  -6.939  1.00  1.00           C  
ATOM     82  CD  ARG A   6      -4.796  -0.898  -8.256  1.00  1.00           C  
ATOM     83  NE  ARG A   6      -5.725   0.176  -8.602  1.00  1.00           N  
ATOM     84  CZ  ARG A   6      -6.928  -0.027  -9.133  1.00  1.00           C  
ATOM     85  NH1 ARG A   6      -7.353  -1.260  -9.380  1.00  1.00           N  
ATOM     86  NH2 ARG A   6      -7.710   1.005  -9.417  1.00  1.00           N  
ATOM     87  H   ARG A   6      -5.186  -1.586  -4.350  1.00  1.00           H  
ATOM     88  HA  ARG A   6      -2.807  -2.802  -4.745  1.00  1.00           H  
ATOM     89  HB2 ARG A   6      -3.350  -2.627  -7.263  1.00  1.00           H  
ATOM     90  HB3 ARG A   6      -4.497  -3.447  -6.214  1.00  1.00           H  
ATOM     91  HG2 ARG A   6      -6.064  -2.139  -7.077  1.00  1.00           H  
ATOM     92  HG3 ARG A   6      -5.330  -0.801  -6.194  1.00  1.00           H  
ATOM     93  HD2 ARG A   6      -3.801  -0.486  -8.173  1.00  1.00           H  
ATOM     94  HD3 ARG A   6      -4.813  -1.642  -9.038  1.00  1.00           H  
ATOM     95  HE  ARG A   6      -5.436   1.097  -8.429  1.00  1.00           H  
ATOM     96 HH11 ARG A   6      -6.768  -2.043  -9.168  1.00  1.00           H  
ATOM     97 HH12 ARG A   6      -8.258  -1.406  -9.779  1.00  1.00           H  
ATOM     98 HH21 ARG A   6      -7.395   1.937  -9.232  1.00  1.00           H  
ATOM     99 HH22 ARG A   6      -8.614   0.853  -9.816  1.00  1.00           H  
ATOM    100  N   MET A   7      -2.704   0.163  -6.200  1.00  1.00           N  
ATOM    101  CA  MET A   7      -1.793   1.215  -6.625  1.00  1.00           C  
ATOM    102  C   MET A   7      -0.828   1.546  -5.500  1.00  1.00           C  
ATOM    103  O   MET A   7       0.383   1.631  -5.706  1.00  1.00           O  
ATOM    104  CB  MET A   7      -2.570   2.465  -7.041  1.00  1.00           C  
ATOM    105  CG  MET A   7      -1.875   3.284  -8.116  1.00  1.00           C  
ATOM    106  SD  MET A   7      -0.877   4.622  -7.434  1.00  1.00           S  
ATOM    107  CE  MET A   7      -2.066   5.962  -7.427  1.00  1.00           C  
ATOM    108  H   MET A   7      -3.669   0.289  -6.303  1.00  1.00           H  
ATOM    109  HA  MET A   7      -1.229   0.847  -7.469  1.00  1.00           H  
ATOM    110  HB2 MET A   7      -3.538   2.165  -7.416  1.00  1.00           H  
ATOM    111  HB3 MET A   7      -2.710   3.094  -6.174  1.00  1.00           H  
ATOM    112  HG2 MET A   7      -1.233   2.631  -8.688  1.00  1.00           H  
ATOM    113  HG3 MET A   7      -2.625   3.709  -8.767  1.00  1.00           H  
ATOM    114  HE1 MET A   7      -2.214   6.317  -8.436  1.00  1.00           H  
ATOM    115  HE2 MET A   7      -1.695   6.769  -6.812  1.00  1.00           H  
ATOM    116  HE3 MET A   7      -3.005   5.608  -7.028  1.00  1.00           H  
ATOM    117  N   CYS A   8      -1.373   1.693  -4.299  1.00  1.00           N  
ATOM    118  CA  CYS A   8      -0.554   1.980  -3.132  1.00  1.00           C  
ATOM    119  C   CYS A   8       0.507   0.902  -2.983  1.00  1.00           C  
ATOM    120  O   CYS A   8       1.684   1.194  -2.761  1.00  1.00           O  
ATOM    121  CB  CYS A   8      -1.418   2.052  -1.871  1.00  1.00           C  
ATOM    122  SG  CYS A   8      -1.698   3.745  -1.257  1.00  1.00           S  
ATOM    123  H   CYS A   8      -2.344   1.578  -4.194  1.00  1.00           H  
ATOM    124  HA  CYS A   8      -0.069   2.933  -3.289  1.00  1.00           H  
ATOM    125  HB2 CYS A   8      -2.382   1.615  -2.079  1.00  1.00           H  
ATOM    126  HB3 CYS A   8      -0.938   1.492  -1.081  1.00  1.00           H  
ATOM    127  N   GLN A   9       0.079  -0.349  -3.146  1.00  1.00           N  
ATOM    128  CA  GLN A   9       0.985  -1.488  -3.060  1.00  1.00           C  
ATOM    129  C   GLN A   9       2.219  -1.226  -3.896  1.00  1.00           C  
ATOM    130  O   GLN A   9       3.344  -1.529  -3.495  1.00  1.00           O  
ATOM    131  CB  GLN A   9       0.289  -2.744  -3.570  1.00  1.00           C  
ATOM    132  CG  GLN A   9       0.092  -3.809  -2.506  1.00  1.00           C  
ATOM    133  CD  GLN A   9      -1.338  -3.878  -2.007  1.00  1.00           C  
ATOM    134  OE1 GLN A   9      -2.257  -3.369  -2.649  1.00  1.00           O  
ATOM    135  NE2 GLN A   9      -1.534  -4.511  -0.856  1.00  1.00           N  
ATOM    136  H   GLN A   9      -0.870  -0.508  -3.354  1.00  1.00           H  
ATOM    137  HA  GLN A   9       1.271  -1.625  -2.029  1.00  1.00           H  
ATOM    138  HB2 GLN A   9      -0.675  -2.465  -3.959  1.00  1.00           H  
ATOM    139  HB3 GLN A   9       0.878  -3.166  -4.371  1.00  1.00           H  
ATOM    140  HG2 GLN A   9       0.359  -4.770  -2.921  1.00  1.00           H  
ATOM    141  HG3 GLN A   9       0.739  -3.587  -1.671  1.00  1.00           H  
ATOM    142 HE21 GLN A   9      -0.755  -4.893  -0.400  1.00  1.00           H  
ATOM    143 HE22 GLN A   9      -2.449  -4.571  -0.510  1.00  1.00           H  
ATOM    144  N   LEU A  10       1.987  -0.646  -5.062  1.00  1.00           N  
ATOM    145  CA  LEU A  10       3.041  -0.313  -5.976  1.00  1.00           C  
ATOM    146  C   LEU A  10       4.120   0.472  -5.260  1.00  1.00           C  
ATOM    147  O   LEU A  10       5.297   0.114  -5.280  1.00  1.00           O  
ATOM    148  CB  LEU A  10       2.466   0.526  -7.106  1.00  1.00           C  
ATOM    149  CG  LEU A  10       3.117   0.322  -8.475  1.00  1.00           C  
ATOM    150  CD1 LEU A  10       2.098   0.526  -9.586  1.00  1.00           C  
ATOM    151  CD2 LEU A  10       4.295   1.269  -8.649  1.00  1.00           C  
ATOM    152  H   LEU A  10       1.074  -0.425  -5.311  1.00  1.00           H  
ATOM    153  HA  LEU A  10       3.441  -1.223  -6.370  1.00  1.00           H  
ATOM    154  HB2 LEU A  10       1.417   0.300  -7.184  1.00  1.00           H  
ATOM    155  HB3 LEU A  10       2.562   1.560  -6.832  1.00  1.00           H  
ATOM    156  HG  LEU A  10       3.487  -0.690  -8.543  1.00  1.00           H  
ATOM    157 HD11 LEU A  10       2.444   0.037 -10.485  1.00  1.00           H  
ATOM    158 HD12 LEU A  10       1.977   1.582  -9.774  1.00  1.00           H  
ATOM    159 HD13 LEU A  10       1.151   0.102  -9.287  1.00  1.00           H  
ATOM    160 HD21 LEU A  10       4.673   1.191  -9.658  1.00  1.00           H  
ATOM    161 HD22 LEU A  10       5.076   1.004  -7.951  1.00  1.00           H  
ATOM    162 HD23 LEU A  10       3.973   2.283  -8.463  1.00  1.00           H  
ATOM    163  N   SER A  11       3.685   1.542  -4.611  1.00  1.00           N  
ATOM    164  CA  SER A  11       4.589   2.412  -3.860  1.00  1.00           C  
ATOM    165  C   SER A  11       5.500   1.589  -2.970  1.00  1.00           C  
ATOM    166  O   SER A  11       6.677   1.904  -2.807  1.00  1.00           O  
ATOM    167  CB  SER A  11       3.796   3.415  -3.021  1.00  1.00           C  
ATOM    168  OG  SER A  11       3.326   2.820  -1.823  1.00  1.00           O  
ATOM    169  H   SER A  11       2.720   1.742  -4.630  1.00  1.00           H  
ATOM    170  HA  SER A  11       5.202   2.949  -4.570  1.00  1.00           H  
ATOM    171  HB2 SER A  11       4.430   4.251  -2.767  1.00  1.00           H  
ATOM    172  HB3 SER A  11       2.948   3.767  -3.590  1.00  1.00           H  
ATOM    173  HG  SER A  11       3.730   3.256  -1.069  1.00  1.00           H  
ATOM    174  N   CYS A  12       4.955   0.517  -2.420  1.00  1.00           N  
ATOM    175  CA  CYS A  12       5.719  -0.367  -1.576  1.00  1.00           C  
ATOM    176  C   CYS A  12       6.596  -1.247  -2.444  1.00  1.00           C  
ATOM    177  O   CYS A  12       7.757  -1.500  -2.134  1.00  1.00           O  
ATOM    178  CB  CYS A  12       4.770  -1.223  -0.761  1.00  1.00           C  
ATOM    179  SG  CYS A  12       5.294  -1.484   0.967  1.00  1.00           S  
ATOM    180  H   CYS A  12       4.015   0.300  -2.604  1.00  1.00           H  
ATOM    181  HA  CYS A  12       6.335   0.226  -0.917  1.00  1.00           H  
ATOM    182  HB2 CYS A  12       3.804  -0.748  -0.753  1.00  1.00           H  
ATOM    183  HB3 CYS A  12       4.677  -2.182  -1.235  1.00  1.00           H  
ATOM    184  N   ARG A  13       6.016  -1.696  -3.547  1.00  1.00           N  
ATOM    185  CA  ARG A  13       6.725  -2.546  -4.496  1.00  1.00           C  
ATOM    186  C   ARG A  13       7.955  -1.826  -5.035  1.00  1.00           C  
ATOM    187  O   ARG A  13       9.055  -2.378  -5.052  1.00  1.00           O  
ATOM    188  CB  ARG A  13       5.802  -2.942  -5.650  1.00  1.00           C  
ATOM    189  CG  ARG A  13       6.442  -3.904  -6.638  1.00  1.00           C  
ATOM    190  CD  ARG A  13       5.870  -3.729  -8.035  1.00  1.00           C  
ATOM    191  NE  ARG A  13       6.603  -2.728  -8.806  1.00  1.00           N  
ATOM    192  CZ  ARG A  13       6.332  -2.423 -10.073  1.00  1.00           C  
ATOM    193  NH1 ARG A  13       5.347  -3.038 -10.715  1.00  1.00           N  
ATOM    194  NH2 ARG A  13       7.049  -1.500 -10.700  1.00  1.00           N  
ATOM    195  H   ARG A  13       5.084  -1.439  -3.728  1.00  1.00           H  
ATOM    196  HA  ARG A  13       7.041  -3.436  -3.974  1.00  1.00           H  
ATOM    197  HB2 ARG A  13       4.918  -3.412  -5.244  1.00  1.00           H  
ATOM    198  HB3 ARG A  13       5.511  -2.050  -6.186  1.00  1.00           H  
ATOM    199  HG2 ARG A  13       7.505  -3.718  -6.669  1.00  1.00           H  
ATOM    200  HG3 ARG A  13       6.261  -4.916  -6.308  1.00  1.00           H  
ATOM    201  HD2 ARG A  13       5.921  -4.676  -8.552  1.00  1.00           H  
ATOM    202  HD3 ARG A  13       4.838  -3.421  -7.952  1.00  1.00           H  
ATOM    203  HE  ARG A  13       7.337  -2.259  -8.356  1.00  1.00           H  
ATOM    204 HH11 ARG A  13       4.803  -3.735 -10.248  1.00  1.00           H  
ATOM    205 HH12 ARG A  13       5.148  -2.805 -11.666  1.00  1.00           H  
ATOM    206 HH21 ARG A  13       7.792  -1.034 -10.221  1.00  1.00           H  
ATOM    207 HH22 ARG A  13       6.846  -1.271 -11.652  1.00  1.00           H  
ATOM    208  N   LYS A  14       7.759  -0.583  -5.464  1.00  1.00           N  
ATOM    209  CA  LYS A  14       8.848   0.224  -5.992  1.00  1.00           C  
ATOM    210  C   LYS A  14       9.766   0.680  -4.864  1.00  1.00           C  
ATOM    211  O   LYS A  14      10.972   0.434  -4.894  1.00  1.00           O  
ATOM    212  CB  LYS A  14       8.295   1.437  -6.744  1.00  1.00           C  
ATOM    213  CG  LYS A  14       8.298   1.269  -8.255  1.00  1.00           C  
ATOM    214  CD  LYS A  14       7.628   2.444  -8.947  1.00  1.00           C  
ATOM    215  CE  LYS A  14       8.090   2.580 -10.389  1.00  1.00           C  
ATOM    216  NZ  LYS A  14       8.081   1.272 -11.101  1.00  1.00           N  
ATOM    217  H   LYS A  14       6.860  -0.198  -5.416  1.00  1.00           H  
ATOM    218  HA  LYS A  14       9.415  -0.388  -6.678  1.00  1.00           H  
ATOM    219  HB2 LYS A  14       7.278   1.611  -6.425  1.00  1.00           H  
ATOM    220  HB3 LYS A  14       8.893   2.303  -6.499  1.00  1.00           H  
ATOM    221  HG2 LYS A  14       9.320   1.198  -8.598  1.00  1.00           H  
ATOM    222  HG3 LYS A  14       7.768   0.363  -8.508  1.00  1.00           H  
ATOM    223  HD2 LYS A  14       6.558   2.294  -8.936  1.00  1.00           H  
ATOM    224  HD3 LYS A  14       7.871   3.351  -8.413  1.00  1.00           H  
ATOM    225  HE2 LYS A  14       7.431   3.263 -10.903  1.00  1.00           H  
ATOM    226  HE3 LYS A  14       9.095   2.977 -10.395  1.00  1.00           H  
ATOM    227  HZ1 LYS A  14       8.300   1.411 -12.108  1.00  1.00           H  
ATOM    228  HZ2 LYS A  14       7.145   0.827 -11.019  1.00  1.00           H  
ATOM    229  HZ3 LYS A  14       8.793   0.635 -10.687  1.00  1.00           H  
ATOM    230  N   SER A  15       9.187   1.346  -3.867  1.00  1.00           N  
ATOM    231  CA  SER A  15       9.960   1.832  -2.728  1.00  1.00           C  
ATOM    232  C   SER A  15      10.722   0.694  -2.050  1.00  1.00           C  
ATOM    233  O   SER A  15      11.905   0.829  -1.738  1.00  1.00           O  
ATOM    234  CB  SER A  15       9.045   2.521  -1.714  1.00  1.00           C  
ATOM    235  OG  SER A  15       9.794   3.091  -0.655  1.00  1.00           O  
ATOM    236  H   SER A  15       8.217   1.514  -3.899  1.00  1.00           H  
ATOM    237  HA  SER A  15      10.674   2.553  -3.099  1.00  1.00           H  
ATOM    238  HB2 SER A  15       8.489   3.304  -2.207  1.00  1.00           H  
ATOM    239  HB3 SER A  15       8.358   1.796  -1.303  1.00  1.00           H  
ATOM    240  HG  SER A  15       9.480   2.744   0.183  1.00  1.00           H  
ATOM    241  N   LEU A  16      10.038  -0.426  -1.820  1.00  1.00           N  
ATOM    242  CA  LEU A  16      10.661  -1.579  -1.175  1.00  1.00           C  
ATOM    243  C   LEU A  16      10.081  -2.896  -1.700  1.00  1.00           C  
ATOM    244  O   LEU A  16      10.606  -3.475  -2.651  1.00  1.00           O  
ATOM    245  CB  LEU A  16      10.492  -1.491   0.344  1.00  1.00           C  
ATOM    246  CG  LEU A  16      11.446  -0.523   1.047  1.00  1.00           C  
ATOM    247  CD1 LEU A  16      10.833   0.866   1.128  1.00  1.00           C  
ATOM    248  CD2 LEU A  16      11.795  -1.035   2.437  1.00  1.00           C  
ATOM    249  H   LEU A  16       9.097  -0.476  -2.088  1.00  1.00           H  
ATOM    250  HA  LEU A  16      11.715  -1.552  -1.408  1.00  1.00           H  
ATOM    251  HB2 LEU A  16       9.479  -1.182   0.555  1.00  1.00           H  
ATOM    252  HB3 LEU A  16      10.644  -2.476   0.760  1.00  1.00           H  
ATOM    253  HG  LEU A  16      12.361  -0.452   0.476  1.00  1.00           H  
ATOM    254 HD11 LEU A  16      11.169   1.457   0.288  1.00  1.00           H  
ATOM    255 HD12 LEU A  16      11.139   1.342   2.048  1.00  1.00           H  
ATOM    256 HD13 LEU A  16       9.756   0.786   1.104  1.00  1.00           H  
ATOM    257 HD21 LEU A  16      11.651  -2.105   2.473  1.00  1.00           H  
ATOM    258 HD22 LEU A  16      11.156  -0.561   3.166  1.00  1.00           H  
ATOM    259 HD23 LEU A  16      12.827  -0.804   2.657  1.00  1.00           H  
ATOM    260  N   GLY A  17       9.003  -3.371  -1.074  1.00  1.00           N  
ATOM    261  CA  GLY A  17       8.389  -4.619  -1.499  1.00  1.00           C  
ATOM    262  C   GLY A  17       7.553  -5.248  -0.462  1.00  1.00           C  
ATOM    263  O   GLY A  17       7.553  -6.471  -0.314  1.00  1.00           O  
ATOM    264  H   GLY A  17       8.625  -2.874  -0.319  1.00  1.00           H  
ATOM    265  HA2 GLY A  17       7.711  -4.439  -2.319  1.00  1.00           H  
ATOM    266  HA3 GLY A  17       9.155  -5.313  -1.807  1.00  1.00           H  
ATOM    267  N   CYS A  18       6.745  -4.437   0.189  1.00  1.00           N  
ATOM    268  CA  CYS A  18       5.821  -4.995   1.111  1.00  1.00           C  
ATOM    269  C   CYS A  18       4.434  -4.855   0.597  1.00  1.00           C  
ATOM    270  O   CYS A  18       3.743  -3.847   0.734  1.00  1.00           O  
ATOM    271  CB  CYS A  18       5.866  -4.511   2.492  1.00  1.00           C  
ATOM    272  SG  CYS A  18       7.529  -4.320   3.213  1.00  1.00           S  
ATOM    273  H   CYS A  18       6.720  -3.481  -0.025  1.00  1.00           H  
ATOM    274  HA  CYS A  18       6.038  -6.056   1.139  1.00  1.00           H  
ATOM    275  HB2 CYS A  18       5.338  -3.573   2.574  1.00  1.00           H  
ATOM    276  HB3 CYS A  18       5.336  -5.282   3.020  1.00  1.00           H  
ATOM    277  N   LEU A  19       4.089  -5.921   0.006  1.00  1.00           N  
ATOM    278  CA  LEU A  19       2.844  -6.154  -0.612  1.00  1.00           C  
ATOM    279  C   LEU A  19       1.665  -5.805   0.305  1.00  1.00           C  
ATOM    280  O   LEU A  19       1.010  -4.781   0.119  1.00  1.00           O  
ATOM    281  CB  LEU A  19       2.817  -7.619  -1.010  1.00  1.00           C  
ATOM    282  CG  LEU A  19       4.162  -8.344  -1.219  1.00  1.00           C  
ATOM    283  CD1 LEU A  19       5.111  -7.512  -2.073  1.00  1.00           C  
ATOM    284  CD2 LEU A  19       4.798  -8.713   0.118  1.00  1.00           C  
ATOM    285  H   LEU A  19       4.735  -6.612  -0.017  1.00  1.00           H  
ATOM    286  HA  LEU A  19       2.790  -5.551  -1.503  1.00  1.00           H  
ATOM    287  HB2 LEU A  19       2.273  -8.156  -0.268  1.00  1.00           H  
ATOM    288  HB3 LEU A  19       2.307  -7.663  -1.910  1.00  1.00           H  
ATOM    289  HG  LEU A  19       3.973  -9.264  -1.755  1.00  1.00           H  
ATOM    290 HD11 LEU A  19       6.087  -7.493  -1.613  1.00  1.00           H  
ATOM    291 HD12 LEU A  19       4.733  -6.504  -2.157  1.00  1.00           H  
ATOM    292 HD13 LEU A  19       5.186  -7.950  -3.058  1.00  1.00           H  
ATOM    293 HD21 LEU A  19       5.802  -8.318   0.161  1.00  1.00           H  
ATOM    294 HD22 LEU A  19       4.830  -9.788   0.216  1.00  1.00           H  
ATOM    295 HD23 LEU A  19       4.212  -8.295   0.923  1.00  1.00           H  
ATOM    296  N   LEU A  20       1.396  -6.658   1.289  1.00  1.00           N  
ATOM    297  CA  LEU A  20       0.295  -6.432   2.220  1.00  1.00           C  
ATOM    298  C   LEU A  20       0.447  -5.104   2.950  1.00  1.00           C  
ATOM    299  O   LEU A  20       1.548  -4.568   3.074  1.00  1.00           O  
ATOM    300  CB  LEU A  20       0.219  -7.583   3.229  1.00  1.00           C  
ATOM    301  CG  LEU A  20      -1.177  -8.163   3.468  1.00  1.00           C  
ATOM    302  CD1 LEU A  20      -1.992  -7.245   4.366  1.00  1.00           C  
ATOM    303  CD2 LEU A  20      -1.899  -8.403   2.148  1.00  1.00           C  
ATOM    304  H   LEU A  20       1.948  -7.461   1.394  1.00  1.00           H  
ATOM    305  HA  LEU A  20      -0.623  -6.402   1.655  1.00  1.00           H  
ATOM    306  HB2 LEU A  20       0.859  -8.379   2.878  1.00  1.00           H  
ATOM    307  HB3 LEU A  20       0.601  -7.230   4.174  1.00  1.00           H  
ATOM    308  HG  LEU A  20      -1.076  -9.113   3.969  1.00  1.00           H  
ATOM    309 HD11 LEU A  20      -2.654  -6.643   3.760  1.00  1.00           H  
ATOM    310 HD12 LEU A  20      -1.326  -6.599   4.921  1.00  1.00           H  
ATOM    311 HD13 LEU A  20      -2.574  -7.838   5.055  1.00  1.00           H  
ATOM    312 HD21 LEU A  20      -2.625  -9.192   2.274  1.00  1.00           H  
ATOM    313 HD22 LEU A  20      -1.182  -8.690   1.393  1.00  1.00           H  
ATOM    314 HD23 LEU A  20      -2.401  -7.497   1.843  1.00  1.00           H  
ATOM    315  N   GLY A  21      -0.674  -4.591   3.439  1.00  1.00           N  
ATOM    316  CA  GLY A  21      -0.674  -3.350   4.162  1.00  1.00           C  
ATOM    317  C   GLY A  21      -2.058  -2.862   4.507  1.00  1.00           C  
ATOM    318  O   GLY A  21      -3.006  -3.641   4.604  1.00  1.00           O  
ATOM    319  H   GLY A  21      -1.503  -5.070   3.319  1.00  1.00           H  
ATOM    320  HA2 GLY A  21      -0.136  -3.501   5.068  1.00  1.00           H  
ATOM    321  HA3 GLY A  21      -0.180  -2.587   3.579  1.00  1.00           H  
ATOM    322  N   LYS A  22      -2.156  -1.560   4.699  1.00  1.00           N  
ATOM    323  CA  LYS A  22      -3.420  -0.920   5.050  1.00  1.00           C  
ATOM    324  C   LYS A  22      -3.459   0.521   4.553  1.00  1.00           C  
ATOM    325  O   LYS A  22      -2.459   1.236   4.612  1.00  1.00           O  
ATOM    326  CB  LYS A  22      -3.628  -0.945   6.567  1.00  1.00           C  
ATOM    327  CG  LYS A  22      -3.626  -2.342   7.167  1.00  1.00           C  
ATOM    328  CD  LYS A  22      -4.844  -3.138   6.727  1.00  1.00           C  
ATOM    329  CE  LYS A  22      -4.754  -4.588   7.178  1.00  1.00           C  
ATOM    330  NZ  LYS A  22      -3.703  -5.337   6.435  1.00  1.00           N  
ATOM    331  H   LYS A  22      -1.346  -1.014   4.604  1.00  1.00           H  
ATOM    332  HA  LYS A  22      -4.218  -1.471   4.576  1.00  1.00           H  
ATOM    333  HB2 LYS A  22      -2.838  -0.376   7.035  1.00  1.00           H  
ATOM    334  HB3 LYS A  22      -4.576  -0.481   6.795  1.00  1.00           H  
ATOM    335  HG2 LYS A  22      -2.735  -2.861   6.849  1.00  1.00           H  
ATOM    336  HG3 LYS A  22      -3.632  -2.259   8.244  1.00  1.00           H  
ATOM    337  HD2 LYS A  22      -5.727  -2.692   7.159  1.00  1.00           H  
ATOM    338  HD3 LYS A  22      -4.912  -3.109   5.650  1.00  1.00           H  
ATOM    339  HE2 LYS A  22      -4.522  -4.610   8.232  1.00  1.00           H  
ATOM    340  HE3 LYS A  22      -5.710  -5.063   7.011  1.00  1.00           H  
ATOM    341  HZ1 LYS A  22      -3.231  -6.014   7.069  1.00  1.00           H  
ATOM    342  HZ2 LYS A  22      -2.993  -4.678   6.059  1.00  1.00           H  
ATOM    343  HZ3 LYS A  22      -4.130  -5.859   5.643  1.00  1.00           H  
ATOM    344  N   CYS A  23      -4.622   0.941   4.069  1.00  1.00           N  
ATOM    345  CA  CYS A  23      -4.794   2.299   3.567  1.00  1.00           C  
ATOM    346  C   CYS A  23      -5.638   3.133   4.523  1.00  1.00           C  
ATOM    347  O   CYS A  23      -6.451   2.603   5.279  1.00  1.00           O  
ATOM    348  CB  CYS A  23      -5.445   2.279   2.184  1.00  1.00           C  
ATOM    349  SG  CYS A  23      -5.581   3.923   1.407  1.00  1.00           S  
ATOM    350  H   CYS A  23      -5.382   0.323   4.052  1.00  1.00           H  
ATOM    351  HA  CYS A  23      -3.816   2.750   3.487  1.00  1.00           H  
ATOM    352  HB2 CYS A  23      -4.860   1.653   1.528  1.00  1.00           H  
ATOM    353  HB3 CYS A  23      -6.442   1.872   2.269  1.00  1.00           H  
ATOM    354  N   ILE A  24      -5.436   4.444   4.478  1.00  1.00           N  
ATOM    355  CA  ILE A  24      -6.161   5.370   5.322  1.00  1.00           C  
ATOM    356  C   ILE A  24      -6.655   6.519   4.511  1.00  1.00           C  
ATOM    357  O   ILE A  24      -6.314   6.693   3.341  1.00  1.00           O  
ATOM    358  CB  ILE A  24      -5.296   5.887   6.494  1.00  1.00           C  
ATOM    359  CG1 ILE A  24      -4.208   4.870   6.854  1.00  1.00           C  
ATOM    360  CG2 ILE A  24      -6.165   6.174   7.711  1.00  1.00           C  
ATOM    361  CD1 ILE A  24      -4.756   3.552   7.359  1.00  1.00           C  
ATOM    362  H   ILE A  24      -4.773   4.811   3.852  1.00  1.00           H  
ATOM    363  HA  ILE A  24      -7.033   4.903   5.743  1.00  1.00           H  
ATOM    364  HB  ILE A  24      -4.834   6.812   6.190  1.00  1.00           H  
ATOM    365 HG12 ILE A  24      -3.611   4.665   5.978  1.00  1.00           H  
ATOM    366 HG13 ILE A  24      -3.577   5.285   7.626  1.00  1.00           H  
ATOM    367 HG21 ILE A  24      -6.445   7.217   7.715  1.00  1.00           H  
ATOM    368 HG22 ILE A  24      -5.612   5.946   8.610  1.00  1.00           H  
ATOM    369 HG23 ILE A  24      -7.054   5.563   7.670  1.00  1.00           H  
ATOM    370 HD11 ILE A  24      -4.510   3.437   8.404  1.00  1.00           H  
ATOM    371 HD12 ILE A  24      -4.319   2.741   6.795  1.00  1.00           H  
ATOM    372 HD13 ILE A  24      -5.829   3.538   7.237  1.00  1.00           H  
ATOM    373  N   GLY A  25      -7.447   7.288   5.190  1.00  1.00           N  
ATOM    374  CA  GLY A  25      -8.050   8.479   4.671  1.00  1.00           C  
ATOM    375  C   GLY A  25      -7.486   8.856   3.369  1.00  1.00           C  
ATOM    376  O   GLY A  25      -8.105   8.811   2.305  1.00  1.00           O  
ATOM    377  H   GLY A  25      -7.596   7.044   6.092  1.00  1.00           H  
ATOM    378  HA2 GLY A  25      -9.121   8.388   4.615  1.00  1.00           H  
ATOM    379  HA3 GLY A  25      -7.768   9.252   5.353  1.00  1.00           H  
ATOM    380  N   ASP A  26      -6.261   9.192   3.527  1.00  1.00           N  
ATOM    381  CA  ASP A  26      -5.397   9.583   2.442  1.00  1.00           C  
ATOM    382  C   ASP A  26      -4.024   8.997   2.673  1.00  1.00           C  
ATOM    383  O   ASP A  26      -3.052   9.373   2.019  1.00  1.00           O  
ATOM    384  CB  ASP A  26      -5.321  11.106   2.320  1.00  1.00           C  
ATOM    385  CG  ASP A  26      -5.075  11.781   3.655  1.00  1.00           C  
ATOM    386  OD1 ASP A  26      -3.939  11.689   4.167  1.00  1.00           O  
ATOM    387  OD2 ASP A  26      -6.018  12.401   4.190  1.00  1.00           O  
ATOM    388  H   ASP A  26      -5.911   9.139   4.458  1.00  1.00           H  
ATOM    389  HA  ASP A  26      -5.799   9.167   1.538  1.00  1.00           H  
ATOM    390  HB2 ASP A  26      -4.515  11.368   1.652  1.00  1.00           H  
ATOM    391  HB3 ASP A  26      -6.252  11.475   1.917  1.00  1.00           H  
ATOM    392  N   LYS A  27      -3.951   8.074   3.627  1.00  1.00           N  
ATOM    393  CA  LYS A  27      -2.717   7.445   3.961  1.00  1.00           C  
ATOM    394  C   LYS A  27      -2.650   6.037   3.447  1.00  1.00           C  
ATOM    395  O   LYS A  27      -3.620   5.455   2.964  1.00  1.00           O  
ATOM    396  CB  LYS A  27      -2.561   7.445   5.454  1.00  1.00           C  
ATOM    397  CG  LYS A  27      -1.127   7.315   5.941  1.00  1.00           C  
ATOM    398  CD  LYS A  27      -0.949   7.928   7.321  1.00  1.00           C  
ATOM    399  CE  LYS A  27       0.500   7.868   7.775  1.00  1.00           C  
ATOM    400  NZ  LYS A  27       0.800   8.890   8.815  1.00  1.00           N  
ATOM    401  H   LYS A  27      -4.759   7.813   4.137  1.00  1.00           H  
ATOM    402  HA  LYS A  27      -1.910   7.983   3.533  1.00  1.00           H  
ATOM    403  HB2 LYS A  27      -2.978   8.359   5.853  1.00  1.00           H  
ATOM    404  HB3 LYS A  27      -3.120   6.622   5.810  1.00  1.00           H  
ATOM    405  HG2 LYS A  27      -0.866   6.268   5.988  1.00  1.00           H  
ATOM    406  HG3 LYS A  27      -0.473   7.820   5.245  1.00  1.00           H  
ATOM    407  HD2 LYS A  27      -1.263   8.961   7.288  1.00  1.00           H  
ATOM    408  HD3 LYS A  27      -1.561   7.386   8.027  1.00  1.00           H  
ATOM    409  HE2 LYS A  27       0.697   6.887   8.181  1.00  1.00           H  
ATOM    410  HE3 LYS A  27       1.139   8.038   6.921  1.00  1.00           H  
ATOM    411  HZ1 LYS A  27       1.214   9.737   8.376  1.00  1.00           H  
ATOM    412  HZ2 LYS A  27       1.474   8.508   9.509  1.00  1.00           H  
ATOM    413  HZ3 LYS A  27      -0.073   9.162   9.311  1.00  1.00           H  
ATOM    414  N   CYS A  28      -1.465   5.529   3.572  1.00  1.00           N  
ATOM    415  CA  CYS A  28      -1.132   4.174   3.149  1.00  1.00           C  
ATOM    416  C   CYS A  28       0.091   3.660   3.902  1.00  1.00           C  
ATOM    417  O   CYS A  28       1.098   4.359   4.020  1.00  1.00           O  
ATOM    418  CB  CYS A  28      -0.878   4.133   1.640  1.00  1.00           C  
ATOM    419  SG  CYS A  28      -2.273   3.473   0.671  1.00  1.00           S  
ATOM    420  H   CYS A  28      -0.784   6.107   3.970  1.00  1.00           H  
ATOM    421  HA  CYS A  28      -1.974   3.539   3.381  1.00  1.00           H  
ATOM    422  HB2 CYS A  28      -0.681   5.135   1.289  1.00  1.00           H  
ATOM    423  HB3 CYS A  28      -0.017   3.512   1.443  1.00  1.00           H  
ATOM    424  N   LYS A  29      -0.002   2.435   4.411  1.00  1.00           N  
ATOM    425  CA  LYS A  29       1.099   1.833   5.154  1.00  1.00           C  
ATOM    426  C   LYS A  29       1.121   0.320   4.967  1.00  1.00           C  
ATOM    427  O   LYS A  29       0.103  -0.352   5.135  1.00  1.00           O  
ATOM    428  CB  LYS A  29       0.983   2.173   6.641  1.00  1.00           C  
ATOM    429  CG  LYS A  29       2.325   2.390   7.321  1.00  1.00           C  
ATOM    430  CD  LYS A  29       3.027   3.628   6.786  1.00  1.00           C  
ATOM    431  CE  LYS A  29       4.527   3.409   6.666  1.00  1.00           C  
ATOM    432  NZ  LYS A  29       5.101   4.129   5.495  1.00  1.00           N  
ATOM    433  H   LYS A  29      -0.829   1.925   4.286  1.00  1.00           H  
ATOM    434  HA  LYS A  29       2.020   2.245   4.771  1.00  1.00           H  
ATOM    435  HB2 LYS A  29       0.400   3.075   6.748  1.00  1.00           H  
ATOM    436  HB3 LYS A  29       0.475   1.364   7.145  1.00  1.00           H  
ATOM    437  HG2 LYS A  29       2.165   2.510   8.382  1.00  1.00           H  
ATOM    438  HG3 LYS A  29       2.951   1.527   7.145  1.00  1.00           H  
ATOM    439  HD2 LYS A  29       2.629   3.863   5.811  1.00  1.00           H  
ATOM    440  HD3 LYS A  29       2.845   4.452   7.460  1.00  1.00           H  
ATOM    441  HE2 LYS A  29       5.003   3.767   7.566  1.00  1.00           H  
ATOM    442  HE3 LYS A  29       4.716   2.351   6.555  1.00  1.00           H  
ATOM    443  HZ1 LYS A  29       4.363   4.296   4.781  1.00  1.00           H  
ATOM    444  HZ2 LYS A  29       5.861   3.564   5.066  1.00  1.00           H  
ATOM    445  HZ3 LYS A  29       5.492   5.045   5.796  1.00  1.00           H  
ATOM    446  N   CYS A  30       2.289  -0.208   4.620  1.00  1.00           N  
ATOM    447  CA  CYS A  30       2.450  -1.641   4.410  1.00  1.00           C  
ATOM    448  C   CYS A  30       2.596  -2.364   5.748  1.00  1.00           C  
ATOM    449  O   CYS A  30       2.763  -1.725   6.787  1.00  1.00           O  
ATOM    450  CB  CYS A  30       3.656  -1.903   3.506  1.00  1.00           C  
ATOM    451  SG  CYS A  30       3.734  -0.789   2.061  1.00  1.00           S  
ATOM    452  H   CYS A  30       3.063   0.381   4.503  1.00  1.00           H  
ATOM    453  HA  CYS A  30       1.560  -2.002   3.919  1.00  1.00           H  
ATOM    454  HB2 CYS A  30       4.563  -1.770   4.076  1.00  1.00           H  
ATOM    455  HB3 CYS A  30       3.609  -2.917   3.139  1.00  1.00           H  
ATOM    456  N   TYR A  31       2.514  -3.693   5.729  1.00  1.00           N  
ATOM    457  CA  TYR A  31       2.613  -4.468   6.909  1.00  1.00           C  
ATOM    458  C   TYR A  31       3.072  -5.893   6.616  1.00  1.00           C  
ATOM    459  O   TYR A  31       3.956  -6.423   7.288  1.00  1.00           O  
ATOM    460  CB  TYR A  31       1.262  -4.493   7.596  1.00  1.00           C  
ATOM    461  CG  TYR A  31       0.904  -3.208   8.306  1.00  1.00           C  
ATOM    462  CD1 TYR A  31       1.475  -2.882   9.529  1.00  1.00           C  
ATOM    463  CD2 TYR A  31      -0.013  -2.323   7.752  1.00  1.00           C  
ATOM    464  CE1 TYR A  31       1.143  -1.710  10.180  1.00  1.00           C  
ATOM    465  CE2 TYR A  31      -0.349  -1.149   8.397  1.00  1.00           C  
ATOM    466  CZ  TYR A  31       0.230  -0.847   9.610  1.00  1.00           C  
ATOM    467  OH  TYR A  31      -0.103   0.322  10.255  1.00  1.00           O  
ATOM    468  H   TYR A  31       2.375  -4.148   4.928  1.00  1.00           H  
ATOM    469  HA  TYR A  31       3.315  -3.990   7.507  1.00  1.00           H  
ATOM    470  HB2 TYR A  31       0.516  -4.668   6.836  1.00  1.00           H  
ATOM    471  HB3 TYR A  31       1.240  -5.298   8.316  1.00  1.00           H  
ATOM    472  HD1 TYR A  31       2.189  -3.560   9.973  1.00  1.00           H  
ATOM    473  HD2 TYR A  31      -0.466  -2.563   6.802  1.00  1.00           H  
ATOM    474  HE1 TYR A  31       1.597  -1.473  11.131  1.00  1.00           H  
ATOM    475  HE2 TYR A  31      -1.064  -0.473   7.950  1.00  1.00           H  
ATOM    476  HH  TYR A  31       0.329   1.061   9.822  1.00  1.00           H  
ATOM    477  N   GLY A  32       2.449  -6.510   5.614  1.00  1.00           N  
ATOM    478  CA  GLY A  32       2.783  -7.878   5.244  1.00  1.00           C  
ATOM    479  C   GLY A  32       4.274  -8.150   5.237  1.00  1.00           C  
ATOM    480  O   GLY A  32       4.705  -9.279   5.471  1.00  1.00           O  
ATOM    481  H   GLY A  32       1.746  -6.034   5.126  1.00  1.00           H  
ATOM    482  HA2 GLY A  32       2.312  -8.551   5.944  1.00  1.00           H  
ATOM    483  HA3 GLY A  32       2.391  -8.075   4.257  1.00  1.00           H  
ATOM    484  N   CYS A  33       5.063  -7.118   4.967  1.00  1.00           N  
ATOM    485  CA  CYS A  33       6.512  -7.264   4.930  1.00  1.00           C  
ATOM    486  C   CYS A  33       7.188  -6.140   5.715  1.00  1.00           C  
ATOM    487  O   CYS A  33       8.367  -6.308   6.090  1.00  1.00           O  
ATOM    488  CB  CYS A  33       6.993  -7.303   3.468  1.00  1.00           C  
ATOM    489  SG  CYS A  33       8.361  -6.165   3.053  1.00  1.00           S  
ATOM    490  OXT CYS A  33       6.531  -5.103   5.946  1.00  1.00           O  
ATOM    491  H   CYS A  33       4.662  -6.240   4.786  1.00  1.00           H  
ATOM    492  HA  CYS A  33       6.757  -8.204   5.401  1.00  1.00           H  
ATOM    493  HB2 CYS A  33       7.330  -8.303   3.242  1.00  1.00           H  
ATOM    494  HB3 CYS A  33       6.161  -7.062   2.824  1.00  1.00           H  
TER     495      CYS A  33                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1     -15.159   0.599  -0.700  1.00  1.00           N  
ATOM      2  CA  ALA A   1     -13.883   0.443  -1.446  1.00  1.00           C  
ATOM      3  C   ALA A   1     -12.710   1.000  -0.647  1.00  1.00           C  
ATOM      4  O   ALA A   1     -12.900   1.685   0.358  1.00  1.00           O  
ATOM      5  CB  ALA A   1     -13.976   1.133  -2.798  1.00  1.00           C  
ATOM      6  H1  ALA A   1     -15.283   1.610  -0.492  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -15.083   0.042   0.176  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -15.926   0.245  -1.306  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -13.717  -0.611  -1.618  1.00  1.00           H  
ATOM     10  HB1 ALA A   1     -12.989   1.210  -3.231  1.00  1.00           H  
ATOM     11  HB2 ALA A   1     -14.390   2.122  -2.670  1.00  1.00           H  
ATOM     12  HB3 ALA A   1     -14.613   0.558  -3.453  1.00  1.00           H  
ATOM     13  N   PHE A   2     -11.497   0.702  -1.100  1.00  1.00           N  
ATOM     14  CA  PHE A   2     -10.292   1.174  -0.428  1.00  1.00           C  
ATOM     15  C   PHE A   2      -9.637   2.305  -1.215  1.00  1.00           C  
ATOM     16  O   PHE A   2      -9.726   2.353  -2.442  1.00  1.00           O  
ATOM     17  CB  PHE A   2      -9.302   0.022  -0.243  1.00  1.00           C  
ATOM     18  CG  PHE A   2      -9.064  -0.342   1.196  1.00  1.00           C  
ATOM     19  CD1 PHE A   2      -8.849   0.642   2.147  1.00  1.00           C  
ATOM     20  CD2 PHE A   2      -9.053  -1.669   1.595  1.00  1.00           C  
ATOM     21  CE1 PHE A   2      -8.629   0.310   3.470  1.00  1.00           C  
ATOM     22  CE2 PHE A   2      -8.833  -2.007   2.917  1.00  1.00           C  
ATOM     23  CZ  PHE A   2      -8.621  -1.016   3.856  1.00  1.00           C  
ATOM     24  H   PHE A   2     -11.410   0.152  -1.907  1.00  1.00           H  
ATOM     25  HA  PHE A   2     -10.580   1.548   0.543  1.00  1.00           H  
ATOM     26  HB2 PHE A   2      -9.681  -0.854  -0.747  1.00  1.00           H  
ATOM     27  HB3 PHE A   2      -8.352   0.298  -0.677  1.00  1.00           H  
ATOM     28  HD1 PHE A   2      -8.856   1.680   1.847  1.00  1.00           H  
ATOM     29  HD2 PHE A   2      -9.218  -2.444   0.862  1.00  1.00           H  
ATOM     30  HE1 PHE A   2      -8.463   1.087   4.202  1.00  1.00           H  
ATOM     31  HE2 PHE A   2      -8.828  -3.045   3.216  1.00  1.00           H  
ATOM     32  HZ  PHE A   2      -8.449  -1.278   4.889  1.00  1.00           H  
ATOM     33  N   CYS A   3      -8.979   3.211  -0.500  1.00  1.00           N  
ATOM     34  CA  CYS A   3      -8.306   4.344  -1.134  1.00  1.00           C  
ATOM     35  C   CYS A   3      -7.149   3.872  -2.004  1.00  1.00           C  
ATOM     36  O   CYS A   3      -5.986   3.951  -1.612  1.00  1.00           O  
ATOM     37  CB  CYS A   3      -7.801   5.352  -0.089  1.00  1.00           C  
ATOM     38  SG  CYS A   3      -7.298   4.627   1.511  1.00  1.00           S  
ATOM     39  H   CYS A   3      -8.947   3.115   0.472  1.00  1.00           H  
ATOM     40  HA  CYS A   3      -9.027   4.833  -1.772  1.00  1.00           H  
ATOM     41  HB2 CYS A   3      -6.944   5.871  -0.491  1.00  1.00           H  
ATOM     42  HB3 CYS A   3      -8.584   6.070   0.109  1.00  1.00           H  
ATOM     43  N   ASN A   4      -7.486   3.383  -3.192  1.00  1.00           N  
ATOM     44  CA  ASN A   4      -6.490   2.889  -4.144  1.00  1.00           C  
ATOM     45  C   ASN A   4      -5.411   2.074  -3.442  1.00  1.00           C  
ATOM     46  O   ASN A   4      -4.313   2.565  -3.178  1.00  1.00           O  
ATOM     47  CB  ASN A   4      -5.857   4.053  -4.909  1.00  1.00           C  
ATOM     48  CG  ASN A   4      -5.223   5.076  -3.987  1.00  1.00           C  
ATOM     49  OD1 ASN A   4      -5.914   5.898  -3.384  1.00  1.00           O  
ATOM     50  ND2 ASN A   4      -3.901   5.031  -3.872  1.00  1.00           N  
ATOM     51  H   ASN A   4      -8.435   3.355  -3.438  1.00  1.00           H  
ATOM     52  HA  ASN A   4      -6.999   2.244  -4.844  1.00  1.00           H  
ATOM     53  HB2 ASN A   4      -5.093   3.669  -5.568  1.00  1.00           H  
ATOM     54  HB3 ASN A   4      -6.618   4.546  -5.496  1.00  1.00           H  
ATOM     55 HD21 ASN A   4      -3.415   4.350  -4.383  1.00  1.00           H  
ATOM     56 HD22 ASN A   4      -3.465   5.681  -3.283  1.00  1.00           H  
ATOM     57  N   LEU A   5      -5.739   0.826  -3.142  1.00  1.00           N  
ATOM     58  CA  LEU A   5      -4.809  -0.071  -2.467  1.00  1.00           C  
ATOM     59  C   LEU A   5      -3.779  -0.625  -3.441  1.00  1.00           C  
ATOM     60  O   LEU A   5      -2.578  -0.410  -3.275  1.00  1.00           O  
ATOM     61  CB  LEU A   5      -5.568  -1.220  -1.800  1.00  1.00           C  
ATOM     62  CG  LEU A   5      -4.908  -1.788  -0.542  1.00  1.00           C  
ATOM     63  CD1 LEU A   5      -3.612  -2.501  -0.894  1.00  1.00           C  
ATOM     64  CD2 LEU A   5      -4.652  -0.680   0.469  1.00  1.00           C  
ATOM     65  H   LEU A   5      -6.632   0.501  -3.382  1.00  1.00           H  
ATOM     66  HA  LEU A   5      -4.292   0.495  -1.708  1.00  1.00           H  
ATOM     67  HB2 LEU A   5      -6.554  -0.867  -1.537  1.00  1.00           H  
ATOM     68  HB3 LEU A   5      -5.670  -2.021  -2.518  1.00  1.00           H  
ATOM     69  HG  LEU A   5      -5.573  -2.508  -0.089  1.00  1.00           H  
ATOM     70 HD11 LEU A   5      -3.377  -3.221  -0.125  1.00  1.00           H  
ATOM     71 HD12 LEU A   5      -2.813  -1.779  -0.968  1.00  1.00           H  
ATOM     72 HD13 LEU A   5      -3.727  -3.009  -1.840  1.00  1.00           H  
ATOM     73 HD21 LEU A   5      -4.526  -1.112   1.451  1.00  1.00           H  
ATOM     74 HD22 LEU A   5      -5.491   0.000   0.479  1.00  1.00           H  
ATOM     75 HD23 LEU A   5      -3.756  -0.143   0.195  1.00  1.00           H  
ATOM     76  N   ARG A   6      -4.254  -1.336  -4.462  1.00  1.00           N  
ATOM     77  CA  ARG A   6      -3.373  -1.921  -5.464  1.00  1.00           C  
ATOM     78  C   ARG A   6      -2.279  -0.939  -5.854  1.00  1.00           C  
ATOM     79  O   ARG A   6      -1.093  -1.194  -5.645  1.00  1.00           O  
ATOM     80  CB  ARG A   6      -4.173  -2.332  -6.702  1.00  1.00           C  
ATOM     81  CG  ARG A   6      -5.115  -3.499  -6.458  1.00  1.00           C  
ATOM     82  CD  ARG A   6      -5.488  -4.194  -7.756  1.00  1.00           C  
ATOM     83  NE  ARG A   6      -6.611  -3.541  -8.425  1.00  1.00           N  
ATOM     84  CZ  ARG A   6      -6.929  -3.736  -9.702  1.00  1.00           C  
ATOM     85  NH1 ARG A   6      -6.213  -4.564 -10.453  1.00  1.00           N  
ATOM     86  NH2 ARG A   6      -7.967  -3.102 -10.231  1.00  1.00           N  
ATOM     87  H   ARG A   6      -5.218  -1.466  -4.545  1.00  1.00           H  
ATOM     88  HA  ARG A   6      -2.918  -2.798  -5.032  1.00  1.00           H  
ATOM     89  HB2 ARG A   6      -4.758  -1.487  -7.034  1.00  1.00           H  
ATOM     90  HB3 ARG A   6      -3.484  -2.611  -7.485  1.00  1.00           H  
ATOM     91  HG2 ARG A   6      -4.630  -4.210  -5.806  1.00  1.00           H  
ATOM     92  HG3 ARG A   6      -6.014  -3.130  -5.985  1.00  1.00           H  
ATOM     93  HD2 ARG A   6      -4.633  -4.181  -8.416  1.00  1.00           H  
ATOM     94  HD3 ARG A   6      -5.757  -5.217  -7.537  1.00  1.00           H  
ATOM     95  HE  ARG A   6      -7.157  -2.924  -7.893  1.00  1.00           H  
ATOM     96 HH11 ARG A   6      -5.430  -5.046 -10.060  1.00  1.00           H  
ATOM     97 HH12 ARG A   6      -6.457  -4.707 -11.412  1.00  1.00           H  
ATOM     98 HH21 ARG A   6      -8.510  -2.477  -9.670  1.00  1.00           H  
ATOM     99 HH22 ARG A   6      -8.206  -3.248 -11.191  1.00  1.00           H  
ATOM    100  N   MET A   7      -2.688   0.201  -6.393  1.00  1.00           N  
ATOM    101  CA  MET A   7      -1.740   1.233  -6.790  1.00  1.00           C  
ATOM    102  C   MET A   7      -0.768   1.505  -5.654  1.00  1.00           C  
ATOM    103  O   MET A   7       0.444   1.587  -5.861  1.00  1.00           O  
ATOM    104  CB  MET A   7      -2.474   2.518  -7.177  1.00  1.00           C  
ATOM    105  CG  MET A   7      -1.772   3.316  -8.263  1.00  1.00           C  
ATOM    106  SD  MET A   7      -0.428   4.331  -7.619  1.00  1.00           S  
ATOM    107  CE  MET A   7      -1.002   5.970  -8.056  1.00  1.00           C  
ATOM    108  H   MET A   7      -3.648   0.359  -6.506  1.00  1.00           H  
ATOM    109  HA  MET A   7      -1.187   0.867  -7.642  1.00  1.00           H  
ATOM    110  HB2 MET A   7      -3.462   2.262  -7.530  1.00  1.00           H  
ATOM    111  HB3 MET A   7      -2.566   3.144  -6.302  1.00  1.00           H  
ATOM    112  HG2 MET A   7      -1.367   2.629  -8.991  1.00  1.00           H  
ATOM    113  HG3 MET A   7      -2.495   3.961  -8.741  1.00  1.00           H  
ATOM    114  HE1 MET A   7      -1.500   5.934  -9.014  1.00  1.00           H  
ATOM    115  HE2 MET A   7      -0.160   6.644  -8.113  1.00  1.00           H  
ATOM    116  HE3 MET A   7      -1.694   6.322  -7.305  1.00  1.00           H  
ATOM    117  N   CYS A   8      -1.307   1.606  -4.444  1.00  1.00           N  
ATOM    118  CA  CYS A   8      -0.482   1.835  -3.268  1.00  1.00           C  
ATOM    119  C   CYS A   8       0.591   0.763  -3.187  1.00  1.00           C  
ATOM    120  O   CYS A   8       1.775   1.058  -3.008  1.00  1.00           O  
ATOM    121  CB  CYS A   8      -1.339   1.820  -1.999  1.00  1.00           C  
ATOM    122  SG  CYS A   8      -1.522   3.448  -1.202  1.00  1.00           S  
ATOM    123  H   CYS A   8      -2.279   1.496  -4.340  1.00  1.00           H  
ATOM    124  HA  CYS A   8      -0.010   2.801  -3.370  1.00  1.00           H  
ATOM    125  HB2 CYS A   8      -2.326   1.464  -2.246  1.00  1.00           H  
ATOM    126  HB3 CYS A   8      -0.891   1.150  -1.278  1.00  1.00           H  
ATOM    127  N   GLN A   9       0.161  -0.487  -3.357  1.00  1.00           N  
ATOM    128  CA  GLN A   9       1.073  -1.625  -3.333  1.00  1.00           C  
ATOM    129  C   GLN A   9       2.295  -1.331  -4.178  1.00  1.00           C  
ATOM    130  O   GLN A   9       3.425  -1.646  -3.804  1.00  1.00           O  
ATOM    131  CB  GLN A   9       0.371  -2.863  -3.880  1.00  1.00           C  
ATOM    132  CG  GLN A   9       0.182  -3.967  -2.854  1.00  1.00           C  
ATOM    133  CD  GLN A   9      -0.749  -5.061  -3.339  1.00  1.00           C  
ATOM    134  OE1 GLN A   9      -0.348  -5.942  -4.100  1.00  1.00           O  
ATOM    135  NE2 GLN A   9      -2.001  -5.010  -2.901  1.00  1.00           N  
ATOM    136  H   GLN A   9      -0.796  -0.643  -3.527  1.00  1.00           H  
ATOM    137  HA  GLN A   9       1.376  -1.802  -2.313  1.00  1.00           H  
ATOM    138  HB2 GLN A   9      -0.598  -2.571  -4.248  1.00  1.00           H  
ATOM    139  HB3 GLN A   9       0.950  -3.256  -4.702  1.00  1.00           H  
ATOM    140  HG2 GLN A   9       1.144  -4.406  -2.635  1.00  1.00           H  
ATOM    141  HG3 GLN A   9      -0.230  -3.537  -1.953  1.00  1.00           H  
ATOM    142 HE21 GLN A   9      -2.251  -4.279  -2.297  1.00  1.00           H  
ATOM    143 HE22 GLN A   9      -2.625  -5.705  -3.198  1.00  1.00           H  
ATOM    144  N   LEU A  10       2.047  -0.713  -5.321  1.00  1.00           N  
ATOM    145  CA  LEU A  10       3.089  -0.350  -6.237  1.00  1.00           C  
ATOM    146  C   LEU A  10       4.168   0.428  -5.515  1.00  1.00           C  
ATOM    147  O   LEU A  10       5.344   0.071  -5.539  1.00  1.00           O  
ATOM    148  CB  LEU A  10       2.499   0.504  -7.350  1.00  1.00           C  
ATOM    149  CG  LEU A  10       3.147   0.333  -8.724  1.00  1.00           C  
ATOM    150  CD1 LEU A  10       2.461  -0.780  -9.502  1.00  1.00           C  
ATOM    151  CD2 LEU A  10       3.096   1.639  -9.503  1.00  1.00           C  
ATOM    152  H   LEU A  10       1.132  -0.485  -5.551  1.00  1.00           H  
ATOM    153  HA  LEU A  10       3.493  -1.249  -6.650  1.00  1.00           H  
ATOM    154  HB2 LEU A  10       1.452   0.268  -7.429  1.00  1.00           H  
ATOM    155  HB3 LEU A  10       2.586   1.535  -7.057  1.00  1.00           H  
ATOM    156  HG  LEU A  10       4.184   0.059  -8.595  1.00  1.00           H  
ATOM    157 HD11 LEU A  10       2.622  -1.722  -8.999  1.00  1.00           H  
ATOM    158 HD12 LEU A  10       2.873  -0.829 -10.499  1.00  1.00           H  
ATOM    159 HD13 LEU A  10       1.402  -0.579  -9.559  1.00  1.00           H  
ATOM    160 HD21 LEU A  10       2.068   1.948  -9.621  1.00  1.00           H  
ATOM    161 HD22 LEU A  10       3.544   1.496 -10.475  1.00  1.00           H  
ATOM    162 HD23 LEU A  10       3.641   2.400  -8.964  1.00  1.00           H  
ATOM    163  N   SER A  11       3.733   1.493  -4.856  1.00  1.00           N  
ATOM    164  CA  SER A  11       4.638   2.356  -4.100  1.00  1.00           C  
ATOM    165  C   SER A  11       5.534   1.530  -3.197  1.00  1.00           C  
ATOM    166  O   SER A  11       6.708   1.844  -3.016  1.00  1.00           O  
ATOM    167  CB  SER A  11       3.847   3.371  -3.273  1.00  1.00           C  
ATOM    168  OG  SER A  11       3.342   2.781  -2.087  1.00  1.00           O  
ATOM    169  H   SER A  11       2.767   1.693  -4.873  1.00  1.00           H  
ATOM    170  HA  SER A  11       5.264   2.883  -4.805  1.00  1.00           H  
ATOM    171  HB2 SER A  11       4.492   4.193  -3.003  1.00  1.00           H  
ATOM    172  HB3 SER A  11       3.018   3.740  -3.858  1.00  1.00           H  
ATOM    173  HG  SER A  11       3.818   3.127  -1.329  1.00  1.00           H  
ATOM    174  N   CYS A  12       4.982   0.457  -2.654  1.00  1.00           N  
ATOM    175  CA  CYS A  12       5.734  -0.424  -1.801  1.00  1.00           C  
ATOM    176  C   CYS A  12       6.606  -1.321  -2.656  1.00  1.00           C  
ATOM    177  O   CYS A  12       7.755  -1.603  -2.326  1.00  1.00           O  
ATOM    178  CB  CYS A  12       4.767  -1.255  -0.984  1.00  1.00           C  
ATOM    179  SG  CYS A  12       5.247  -1.458   0.763  1.00  1.00           S  
ATOM    180  H   CYS A  12       4.046   0.237  -2.849  1.00  1.00           H  
ATOM    181  HA  CYS A  12       6.352   0.169  -1.144  1.00  1.00           H  
ATOM    182  HB2 CYS A  12       3.801  -0.781  -1.016  1.00  1.00           H  
ATOM    183  HB3 CYS A  12       4.687  -2.227  -1.431  1.00  1.00           H  
ATOM    184  N   ARG A  13       6.038  -1.750  -3.775  1.00  1.00           N  
ATOM    185  CA  ARG A  13       6.748  -2.608  -4.715  1.00  1.00           C  
ATOM    186  C   ARG A  13       7.987  -1.895  -5.241  1.00  1.00           C  
ATOM    187  O   ARG A  13       9.082  -2.456  -5.257  1.00  1.00           O  
ATOM    188  CB  ARG A  13       5.833  -2.998  -5.878  1.00  1.00           C  
ATOM    189  CG  ARG A  13       6.487  -3.937  -6.878  1.00  1.00           C  
ATOM    190  CD  ARG A  13       5.591  -4.183  -8.081  1.00  1.00           C  
ATOM    191  NE  ARG A  13       6.138  -5.203  -8.972  1.00  1.00           N  
ATOM    192  CZ  ARG A  13       5.576  -5.558 -10.125  1.00  1.00           C  
ATOM    193  NH1 ARG A  13       4.453  -4.979 -10.530  1.00  1.00           N  
ATOM    194  NH2 ARG A  13       6.139  -6.495 -10.876  1.00  1.00           N  
ATOM    195  H   ARG A  13       5.117  -1.468  -3.976  1.00  1.00           H  
ATOM    196  HA  ARG A  13       7.053  -3.500  -4.189  1.00  1.00           H  
ATOM    197  HB2 ARG A  13       4.954  -3.485  -5.481  1.00  1.00           H  
ATOM    198  HB3 ARG A  13       5.533  -2.103  -6.401  1.00  1.00           H  
ATOM    199  HG2 ARG A  13       7.414  -3.499  -7.216  1.00  1.00           H  
ATOM    200  HG3 ARG A  13       6.690  -4.881  -6.392  1.00  1.00           H  
ATOM    201  HD2 ARG A  13       4.622  -4.506  -7.731  1.00  1.00           H  
ATOM    202  HD3 ARG A  13       5.485  -3.258  -8.629  1.00  1.00           H  
ATOM    203  HE  ARG A  13       6.967  -5.647  -8.697  1.00  1.00           H  
ATOM    204 HH11 ARG A  13       4.023  -4.272  -9.969  1.00  1.00           H  
ATOM    205 HH12 ARG A  13       4.036  -5.250 -11.398  1.00  1.00           H  
ATOM    206 HH21 ARG A  13       6.986  -6.934 -10.576  1.00  1.00           H  
ATOM    207 HH22 ARG A  13       5.717  -6.762 -11.742  1.00  1.00           H  
ATOM    208  N   LYS A  14       7.803  -0.647  -5.657  1.00  1.00           N  
ATOM    209  CA  LYS A  14       8.902   0.159  -6.168  1.00  1.00           C  
ATOM    210  C   LYS A  14       9.807   0.597  -5.024  1.00  1.00           C  
ATOM    211  O   LYS A  14      11.013   0.350  -5.044  1.00  1.00           O  
ATOM    212  CB  LYS A  14       8.364   1.383  -6.914  1.00  1.00           C  
ATOM    213  CG  LYS A  14       8.405   1.240  -8.426  1.00  1.00           C  
ATOM    214  CD  LYS A  14       7.267   1.998  -9.089  1.00  1.00           C  
ATOM    215  CE  LYS A  14       7.251   1.776 -10.592  1.00  1.00           C  
ATOM    216  NZ  LYS A  14       8.350   2.513 -11.275  1.00  1.00           N  
ATOM    217  H   LYS A  14       6.908  -0.254  -5.607  1.00  1.00           H  
ATOM    218  HA  LYS A  14       9.472  -0.451  -6.853  1.00  1.00           H  
ATOM    219  HB2 LYS A  14       7.339   1.548  -6.617  1.00  1.00           H  
ATOM    220  HB3 LYS A  14       8.952   2.246  -6.639  1.00  1.00           H  
ATOM    221  HG2 LYS A  14       9.344   1.630  -8.790  1.00  1.00           H  
ATOM    222  HG3 LYS A  14       8.326   0.193  -8.681  1.00  1.00           H  
ATOM    223  HD2 LYS A  14       6.330   1.657  -8.675  1.00  1.00           H  
ATOM    224  HD3 LYS A  14       7.387   3.053  -8.890  1.00  1.00           H  
ATOM    225  HE2 LYS A  14       7.361   0.720 -10.789  1.00  1.00           H  
ATOM    226  HE3 LYS A  14       6.303   2.117 -10.983  1.00  1.00           H  
ATOM    227  HZ1 LYS A  14       8.296   2.364 -12.303  1.00  1.00           H  
ATOM    228  HZ2 LYS A  14       9.272   2.175 -10.935  1.00  1.00           H  
ATOM    229  HZ3 LYS A  14       8.273   3.532 -11.078  1.00  1.00           H  
ATOM    230  N   SER A  15       9.216   1.244  -4.022  1.00  1.00           N  
ATOM    231  CA  SER A  15       9.977   1.710  -2.865  1.00  1.00           C  
ATOM    232  C   SER A  15      10.728   0.558  -2.199  1.00  1.00           C  
ATOM    233  O   SER A  15      11.954   0.591  -2.085  1.00  1.00           O  
ATOM    234  CB  SER A  15       9.051   2.382  -1.849  1.00  1.00           C  
ATOM    235  OG  SER A  15       9.788   2.913  -0.761  1.00  1.00           O  
ATOM    236  H   SER A  15       8.245   1.413  -4.061  1.00  1.00           H  
ATOM    237  HA  SER A  15      10.696   2.436  -3.215  1.00  1.00           H  
ATOM    238  HB2 SER A  15       8.514   3.185  -2.330  1.00  1.00           H  
ATOM    239  HB3 SER A  15       8.348   1.654  -1.471  1.00  1.00           H  
ATOM    240  HG  SER A  15       9.284   3.618  -0.347  1.00  1.00           H  
ATOM    241  N   LEU A  16       9.989  -0.459  -1.758  1.00  1.00           N  
ATOM    242  CA  LEU A  16      10.598  -1.614  -1.101  1.00  1.00           C  
ATOM    243  C   LEU A  16      10.040  -2.930  -1.652  1.00  1.00           C  
ATOM    244  O   LEU A  16      10.587  -3.492  -2.601  1.00  1.00           O  
ATOM    245  CB  LEU A  16      10.382  -1.537   0.413  1.00  1.00           C  
ATOM    246  CG  LEU A  16      11.260  -0.519   1.143  1.00  1.00           C  
ATOM    247  CD1 LEU A  16      12.728  -0.753   0.821  1.00  1.00           C  
ATOM    248  CD2 LEU A  16      10.851   0.900   0.775  1.00  1.00           C  
ATOM    249  H   LEU A  16       9.017  -0.431  -1.873  1.00  1.00           H  
ATOM    250  HA  LEU A  16      11.658  -1.581  -1.302  1.00  1.00           H  
ATOM    251  HB2 LEU A  16       9.347  -1.285   0.595  1.00  1.00           H  
ATOM    252  HB3 LEU A  16      10.576  -2.512   0.833  1.00  1.00           H  
ATOM    253  HG  LEU A  16      11.129  -0.639   2.208  1.00  1.00           H  
ATOM    254 HD11 LEU A  16      12.923  -0.465  -0.202  1.00  1.00           H  
ATOM    255 HD12 LEU A  16      12.963  -1.799   0.951  1.00  1.00           H  
ATOM    256 HD13 LEU A  16      13.341  -0.161   1.485  1.00  1.00           H  
ATOM    257 HD21 LEU A  16      11.539   1.295   0.043  1.00  1.00           H  
ATOM    258 HD22 LEU A  16      10.870   1.521   1.658  1.00  1.00           H  
ATOM    259 HD23 LEU A  16       9.852   0.892   0.362  1.00  1.00           H  
ATOM    260  N   GLY A  17       8.954  -3.422  -1.053  1.00  1.00           N  
ATOM    261  CA  GLY A  17       8.359  -4.670  -1.504  1.00  1.00           C  
ATOM    262  C   GLY A  17       7.435  -5.277  -0.527  1.00  1.00           C  
ATOM    263  O   GLY A  17       7.330  -6.502  -0.446  1.00  1.00           O  
ATOM    264  H   GLY A  17       8.558  -2.938  -0.299  1.00  1.00           H  
ATOM    265  HA2 GLY A  17       7.753  -4.495  -2.378  1.00  1.00           H  
ATOM    266  HA3 GLY A  17       9.138  -5.377  -1.741  1.00  1.00           H  
ATOM    267  N   CYS A  18       6.672  -4.440   0.149  1.00  1.00           N  
ATOM    268  CA  CYS A  18       5.679  -4.979   1.012  1.00  1.00           C  
ATOM    269  C   CYS A  18       4.330  -4.810   0.406  1.00  1.00           C  
ATOM    270  O   CYS A  18       3.656  -3.785   0.492  1.00  1.00           O  
ATOM    271  CB  CYS A  18       5.647  -4.488   2.392  1.00  1.00           C  
ATOM    272  SG  CYS A  18       7.245  -4.503   3.266  1.00  1.00           S  
ATOM    273  H   CYS A  18       6.729  -3.475  -0.007  1.00  1.00           H  
ATOM    274  HA  CYS A  18       5.872  -6.044   1.056  1.00  1.00           H  
ATOM    275  HB2 CYS A  18       5.235  -3.492   2.425  1.00  1.00           H  
ATOM    276  HB3 CYS A  18       4.981  -5.184   2.866  1.00  1.00           H  
ATOM    277  N   LEU A  19       4.001  -5.870  -0.204  1.00  1.00           N  
ATOM    278  CA  LEU A  19       2.783  -6.075  -0.912  1.00  1.00           C  
ATOM    279  C   LEU A  19       1.550  -5.818  -0.037  1.00  1.00           C  
ATOM    280  O   LEU A  19       0.610  -5.148  -0.463  1.00  1.00           O  
ATOM    281  CB  LEU A  19       2.850  -7.508  -1.412  1.00  1.00           C  
ATOM    282  CG  LEU A  19       1.638  -8.369  -1.118  1.00  1.00           C  
ATOM    283  CD1 LEU A  19       0.398  -7.831  -1.817  1.00  1.00           C  
ATOM    284  CD2 LEU A  19       1.897  -9.815  -1.511  1.00  1.00           C  
ATOM    285  H   LEU A  19       4.644  -6.583  -0.178  1.00  1.00           H  
ATOM    286  HA  LEU A  19       2.765  -5.409  -1.759  1.00  1.00           H  
ATOM    287  HB2 LEU A  19       3.034  -7.481  -2.455  1.00  1.00           H  
ATOM    288  HB3 LEU A  19       3.702  -7.980  -0.944  1.00  1.00           H  
ATOM    289  HG  LEU A  19       1.477  -8.334  -0.054  1.00  1.00           H  
ATOM    290 HD11 LEU A  19       0.193  -8.425  -2.695  1.00  1.00           H  
ATOM    291 HD12 LEU A  19       0.565  -6.804  -2.109  1.00  1.00           H  
ATOM    292 HD13 LEU A  19      -0.445  -7.881  -1.144  1.00  1.00           H  
ATOM    293 HD21 LEU A  19       1.503  -9.996  -2.500  1.00  1.00           H  
ATOM    294 HD22 LEU A  19       1.413 -10.473  -0.805  1.00  1.00           H  
ATOM    295 HD23 LEU A  19       2.961 -10.004  -1.508  1.00  1.00           H  
ATOM    296  N   LEU A  20       1.549  -6.359   1.176  1.00  1.00           N  
ATOM    297  CA  LEU A  20       0.416  -6.186   2.082  1.00  1.00           C  
ATOM    298  C   LEU A  20       0.536  -4.895   2.891  1.00  1.00           C  
ATOM    299  O   LEU A  20       1.636  -4.392   3.129  1.00  1.00           O  
ATOM    300  CB  LEU A  20       0.285  -7.406   3.007  1.00  1.00           C  
ATOM    301  CG  LEU A  20       0.809  -7.225   4.433  1.00  1.00           C  
ATOM    302  CD1 LEU A  20      -0.287  -6.681   5.336  1.00  1.00           C  
ATOM    303  CD2 LEU A  20       1.343  -8.543   4.975  1.00  1.00           C  
ATOM    304  H   LEU A  20       2.318  -6.893   1.465  1.00  1.00           H  
ATOM    305  HA  LEU A  20      -0.476  -6.118   1.478  1.00  1.00           H  
ATOM    306  HB2 LEU A  20      -0.760  -7.673   3.064  1.00  1.00           H  
ATOM    307  HB3 LEU A  20       0.821  -8.228   2.555  1.00  1.00           H  
ATOM    308  HG  LEU A  20       1.620  -6.512   4.424  1.00  1.00           H  
ATOM    309 HD11 LEU A  20      -0.259  -5.601   5.326  1.00  1.00           H  
ATOM    310 HD12 LEU A  20      -0.133  -7.035   6.344  1.00  1.00           H  
ATOM    311 HD13 LEU A  20      -1.249  -7.019   4.979  1.00  1.00           H  
ATOM    312 HD21 LEU A  20       2.092  -8.345   5.728  1.00  1.00           H  
ATOM    313 HD22 LEU A  20       1.784  -9.111   4.170  1.00  1.00           H  
ATOM    314 HD23 LEU A  20       0.533  -9.107   5.413  1.00  1.00           H  
ATOM    315  N   GLY A  21      -0.609  -4.374   3.320  1.00  1.00           N  
ATOM    316  CA  GLY A  21      -0.632  -3.169   4.097  1.00  1.00           C  
ATOM    317  C   GLY A  21      -2.023  -2.689   4.415  1.00  1.00           C  
ATOM    318  O   GLY A  21      -2.977  -3.466   4.453  1.00  1.00           O  
ATOM    319  H   GLY A  21      -1.438  -4.820   3.120  1.00  1.00           H  
ATOM    320  HA2 GLY A  21      -0.129  -3.362   5.010  1.00  1.00           H  
ATOM    321  HA3 GLY A  21      -0.116  -2.386   3.564  1.00  1.00           H  
ATOM    322  N   LYS A  22      -2.122  -1.394   4.654  1.00  1.00           N  
ATOM    323  CA  LYS A  22      -3.395  -0.766   4.988  1.00  1.00           C  
ATOM    324  C   LYS A  22      -3.456   0.665   4.467  1.00  1.00           C  
ATOM    325  O   LYS A  22      -2.464   1.393   4.498  1.00  1.00           O  
ATOM    326  CB  LYS A  22      -3.605  -0.776   6.503  1.00  1.00           C  
ATOM    327  CG  LYS A  22      -3.934  -2.150   7.063  1.00  1.00           C  
ATOM    328  CD  LYS A  22      -4.067  -2.118   8.577  1.00  1.00           C  
ATOM    329  CE  LYS A  22      -2.718  -2.278   9.258  1.00  1.00           C  
ATOM    330  NZ  LYS A  22      -2.140  -0.967   9.662  1.00  1.00           N  
ATOM    331  H   LYS A  22      -1.307  -0.847   4.608  1.00  1.00           H  
ATOM    332  HA  LYS A  22      -4.182  -1.339   4.521  1.00  1.00           H  
ATOM    333  HB2 LYS A  22      -2.704  -0.421   6.983  1.00  1.00           H  
ATOM    334  HB3 LYS A  22      -4.419  -0.108   6.746  1.00  1.00           H  
ATOM    335  HG2 LYS A  22      -4.866  -2.488   6.637  1.00  1.00           H  
ATOM    336  HG3 LYS A  22      -3.143  -2.835   6.794  1.00  1.00           H  
ATOM    337  HD2 LYS A  22      -4.497  -1.172   8.871  1.00  1.00           H  
ATOM    338  HD3 LYS A  22      -4.716  -2.923   8.888  1.00  1.00           H  
ATOM    339  HE2 LYS A  22      -2.844  -2.892  10.138  1.00  1.00           H  
ATOM    340  HE3 LYS A  22      -2.039  -2.766   8.574  1.00  1.00           H  
ATOM    341  HZ1 LYS A  22      -1.909  -0.403   8.819  1.00  1.00           H  
ATOM    342  HZ2 LYS A  22      -1.272  -1.113  10.216  1.00  1.00           H  
ATOM    343  HZ3 LYS A  22      -2.823  -0.439  10.243  1.00  1.00           H  
ATOM    344  N   CYS A  23      -4.632   1.059   3.992  1.00  1.00           N  
ATOM    345  CA  CYS A  23      -4.834   2.404   3.465  1.00  1.00           C  
ATOM    346  C   CYS A  23      -5.794   3.194   4.347  1.00  1.00           C  
ATOM    347  O   CYS A  23      -6.651   2.621   5.020  1.00  1.00           O  
ATOM    348  CB  CYS A  23      -5.374   2.340   2.036  1.00  1.00           C  
ATOM    349  SG  CYS A  23      -5.411   3.951   1.185  1.00  1.00           S  
ATOM    350  H   CYS A  23      -5.383   0.430   3.997  1.00  1.00           H  
ATOM    351  HA  CYS A  23      -3.878   2.904   3.457  1.00  1.00           H  
ATOM    352  HB2 CYS A  23      -4.754   1.676   1.454  1.00  1.00           H  
ATOM    353  HB3 CYS A  23      -6.383   1.956   2.057  1.00  1.00           H  
ATOM    354  N   ILE A  24      -5.643   4.513   4.339  1.00  1.00           N  
ATOM    355  CA  ILE A  24      -6.484   5.390   5.128  1.00  1.00           C  
ATOM    356  C   ILE A  24      -6.886   6.582   4.323  1.00  1.00           C  
ATOM    357  O   ILE A  24      -6.402   6.824   3.217  1.00  1.00           O  
ATOM    358  CB  ILE A  24      -5.790   5.845   6.434  1.00  1.00           C  
ATOM    359  CG1 ILE A  24      -4.772   4.798   6.899  1.00  1.00           C  
ATOM    360  CG2 ILE A  24      -6.821   6.088   7.528  1.00  1.00           C  
ATOM    361  CD1 ILE A  24      -3.938   5.249   8.079  1.00  1.00           C  
ATOM    362  H   ILE A  24      -4.941   4.919   3.783  1.00  1.00           H  
ATOM    363  HA  ILE A  24      -7.397   4.894   5.404  1.00  1.00           H  
ATOM    364  HB  ILE A  24      -5.284   6.776   6.242  1.00  1.00           H  
ATOM    365 HG12 ILE A  24      -5.295   3.899   7.189  1.00  1.00           H  
ATOM    366 HG13 ILE A  24      -4.100   4.570   6.084  1.00  1.00           H  
ATOM    367 HG21 ILE A  24      -7.081   7.136   7.550  1.00  1.00           H  
ATOM    368 HG22 ILE A  24      -6.408   5.799   8.483  1.00  1.00           H  
ATOM    369 HG23 ILE A  24      -7.705   5.502   7.326  1.00  1.00           H  
ATOM    370 HD11 ILE A  24      -4.205   6.262   8.342  1.00  1.00           H  
ATOM    371 HD12 ILE A  24      -2.891   5.209   7.815  1.00  1.00           H  
ATOM    372 HD13 ILE A  24      -4.122   4.597   8.920  1.00  1.00           H  
ATOM    373  N   GLY A  25      -7.769   7.304   4.938  1.00  1.00           N  
ATOM    374  CA  GLY A  25      -8.324   8.517   4.418  1.00  1.00           C  
ATOM    375  C   GLY A  25      -7.616   8.982   3.220  1.00  1.00           C  
ATOM    376  O   GLY A  25      -8.105   9.003   2.090  1.00  1.00           O  
ATOM    377  H   GLY A  25      -8.026   7.008   5.798  1.00  1.00           H  
ATOM    378  HA2 GLY A  25      -9.378   8.420   4.228  1.00  1.00           H  
ATOM    379  HA3 GLY A  25      -8.141   9.250   5.174  1.00  1.00           H  
ATOM    380  N   ASP A  26      -6.424   9.320   3.544  1.00  1.00           N  
ATOM    381  CA  ASP A  26      -5.450   9.792   2.592  1.00  1.00           C  
ATOM    382  C   ASP A  26      -4.114   9.168   2.906  1.00  1.00           C  
ATOM    383  O   ASP A  26      -3.080   9.568   2.371  1.00  1.00           O  
ATOM    384  CB  ASP A  26      -5.353  11.319   2.615  1.00  1.00           C  
ATOM    385  CG  ASP A  26      -5.014  11.856   3.991  1.00  1.00           C  
ATOM    386  OD1 ASP A  26      -3.904  11.568   4.485  1.00  1.00           O  
ATOM    387  OD2 ASP A  26      -5.860  12.565   4.576  1.00  1.00           O  
ATOM    388  H   ASP A  26      -6.184   9.208   4.504  1.00  1.00           H  
ATOM    389  HA  ASP A  26      -5.759   9.463   1.619  1.00  1.00           H  
ATOM    390  HB2 ASP A  26      -4.583  11.635   1.927  1.00  1.00           H  
ATOM    391  HB3 ASP A  26      -6.299  11.738   2.307  1.00  1.00           H  
ATOM    392  N   LYS A  27      -4.144   8.181   3.791  1.00  1.00           N  
ATOM    393  CA  LYS A  27      -2.955   7.503   4.190  1.00  1.00           C  
ATOM    394  C   LYS A  27      -2.823   6.166   3.520  1.00  1.00           C  
ATOM    395  O   LYS A  27      -3.732   5.652   2.868  1.00  1.00           O  
ATOM    396  CB  LYS A  27      -2.973   7.320   5.678  1.00  1.00           C  
ATOM    397  CG  LYS A  27      -1.604   7.125   6.310  1.00  1.00           C  
ATOM    398  CD  LYS A  27      -1.607   7.518   7.778  1.00  1.00           C  
ATOM    399  CE  LYS A  27      -1.075   8.928   7.979  1.00  1.00           C  
ATOM    400  NZ  LYS A  27      -1.698   9.595   9.155  1.00  1.00           N  
ATOM    401  H   LYS A  27      -5.002   7.902   4.202  1.00  1.00           H  
ATOM    402  HA  LYS A  27      -2.105   8.083   3.927  1.00  1.00           H  
ATOM    403  HB2 LYS A  27      -3.444   8.178   6.135  1.00  1.00           H  
ATOM    404  HB3 LYS A  27      -3.560   6.461   5.861  1.00  1.00           H  
ATOM    405  HG2 LYS A  27      -1.324   6.086   6.226  1.00  1.00           H  
ATOM    406  HG3 LYS A  27      -0.886   7.737   5.784  1.00  1.00           H  
ATOM    407  HD2 LYS A  27      -2.619   7.470   8.152  1.00  1.00           H  
ATOM    408  HD3 LYS A  27      -0.985   6.826   8.327  1.00  1.00           H  
ATOM    409  HE2 LYS A  27      -0.007   8.878   8.129  1.00  1.00           H  
ATOM    410  HE3 LYS A  27      -1.286   9.508   7.092  1.00  1.00           H  
ATOM    411  HZ1 LYS A  27      -0.998  10.194   9.638  1.00  1.00           H  
ATOM    412  HZ2 LYS A  27      -2.049   8.883   9.826  1.00  1.00           H  
ATOM    413  HZ3 LYS A  27      -2.495  10.189   8.848  1.00  1.00           H  
ATOM    414  N   CYS A  28      -1.655   5.638   3.712  1.00  1.00           N  
ATOM    415  CA  CYS A  28      -1.265   4.342   3.167  1.00  1.00           C  
ATOM    416  C   CYS A  28       0.053   3.879   3.778  1.00  1.00           C  
ATOM    417  O   CYS A  28       1.015   4.644   3.847  1.00  1.00           O  
ATOM    418  CB  CYS A  28      -1.135   4.427   1.644  1.00  1.00           C  
ATOM    419  SG  CYS A  28      -1.831   2.997   0.754  1.00  1.00           S  
ATOM    420  H   CYS A  28      -1.026   6.158   4.250  1.00  1.00           H  
ATOM    421  HA  CYS A  28      -2.036   3.629   3.417  1.00  1.00           H  
ATOM    422  HB2 CYS A  28      -1.649   5.310   1.296  1.00  1.00           H  
ATOM    423  HB3 CYS A  28      -0.089   4.499   1.383  1.00  1.00           H  
ATOM    424  N   LYS A  29       0.096   2.627   4.226  1.00  1.00           N  
ATOM    425  CA  LYS A  29       1.305   2.083   4.831  1.00  1.00           C  
ATOM    426  C   LYS A  29       1.291   0.559   4.821  1.00  1.00           C  
ATOM    427  O   LYS A  29       0.314  -0.067   5.231  1.00  1.00           O  
ATOM    428  CB  LYS A  29       1.453   2.592   6.266  1.00  1.00           C  
ATOM    429  CG  LYS A  29       2.894   2.848   6.675  1.00  1.00           C  
ATOM    430  CD  LYS A  29       3.559   3.868   5.765  1.00  1.00           C  
ATOM    431  CE  LYS A  29       4.522   4.757   6.535  1.00  1.00           C  
ATOM    432  NZ  LYS A  29       3.821   5.886   7.207  1.00  1.00           N  
ATOM    433  H   LYS A  29      -0.701   2.058   4.149  1.00  1.00           H  
ATOM    434  HA  LYS A  29       2.148   2.426   4.251  1.00  1.00           H  
ATOM    435  HB2 LYS A  29       0.903   3.516   6.367  1.00  1.00           H  
ATOM    436  HB3 LYS A  29       1.035   1.859   6.941  1.00  1.00           H  
ATOM    437  HG2 LYS A  29       2.910   3.221   7.689  1.00  1.00           H  
ATOM    438  HG3 LYS A  29       3.444   1.919   6.623  1.00  1.00           H  
ATOM    439  HD2 LYS A  29       4.105   3.346   4.994  1.00  1.00           H  
ATOM    440  HD3 LYS A  29       2.795   4.485   5.315  1.00  1.00           H  
ATOM    441  HE2 LYS A  29       5.024   4.160   7.282  1.00  1.00           H  
ATOM    442  HE3 LYS A  29       5.252   5.156   5.846  1.00  1.00           H  
ATOM    443  HZ1 LYS A  29       4.472   6.688   7.330  1.00  1.00           H  
ATOM    444  HZ2 LYS A  29       3.477   5.587   8.142  1.00  1.00           H  
ATOM    445  HZ3 LYS A  29       3.010   6.195   6.634  1.00  1.00           H  
ATOM    446  N   CYS A  30       2.386  -0.030   4.354  1.00  1.00           N  
ATOM    447  CA  CYS A  30       2.507  -1.481   4.294  1.00  1.00           C  
ATOM    448  C   CYS A  30       2.815  -2.040   5.678  1.00  1.00           C  
ATOM    449  O   CYS A  30       3.234  -1.301   6.569  1.00  1.00           O  
ATOM    450  CB  CYS A  30       3.589  -1.879   3.290  1.00  1.00           C  
ATOM    451  SG  CYS A  30       3.609  -0.841   1.788  1.00  1.00           S  
ATOM    452  H   CYS A  30       3.132   0.525   4.045  1.00  1.00           H  
ATOM    453  HA  CYS A  30       1.562  -1.876   3.965  1.00  1.00           H  
ATOM    454  HB2 CYS A  30       4.556  -1.801   3.762  1.00  1.00           H  
ATOM    455  HB3 CYS A  30       3.425  -2.901   2.982  1.00  1.00           H  
ATOM    456  N   TYR A  31       2.586  -3.336   5.870  1.00  1.00           N  
ATOM    457  CA  TYR A  31       2.810  -3.953   7.123  1.00  1.00           C  
ATOM    458  C   TYR A  31       2.984  -5.464   6.999  1.00  1.00           C  
ATOM    459  O   TYR A  31       2.071  -6.167   6.573  1.00  1.00           O  
ATOM    460  CB  TYR A  31       1.636  -3.643   8.024  1.00  1.00           C  
ATOM    461  CG  TYR A  31       1.632  -2.236   8.576  1.00  1.00           C  
ATOM    462  CD1 TYR A  31       2.648  -1.790   9.411  1.00  1.00           C  
ATOM    463  CD2 TYR A  31       0.607  -1.352   8.260  1.00  1.00           C  
ATOM    464  CE1 TYR A  31       2.643  -0.503   9.916  1.00  1.00           C  
ATOM    465  CE2 TYR A  31       0.595  -0.065   8.760  1.00  1.00           C  
ATOM    466  CZ  TYR A  31       1.614   0.355   9.587  1.00  1.00           C  
ATOM    467  OH  TYR A  31       1.605   1.637  10.087  1.00  1.00           O  
ATOM    468  H   TYR A  31       2.253  -3.867   5.178  1.00  1.00           H  
ATOM    469  HA  TYR A  31       3.680  -3.529   7.502  1.00  1.00           H  
ATOM    470  HB2 TYR A  31       0.741  -3.768   7.434  1.00  1.00           H  
ATOM    471  HB3 TYR A  31       1.623  -4.336   8.853  1.00  1.00           H  
ATOM    472  HD1 TYR A  31       3.453  -2.464   9.666  1.00  1.00           H  
ATOM    473  HD2 TYR A  31      -0.190  -1.685   7.612  1.00  1.00           H  
ATOM    474  HE1 TYR A  31       3.442  -0.174  10.564  1.00  1.00           H  
ATOM    475  HE2 TYR A  31      -0.211   0.606   8.502  1.00  1.00           H  
ATOM    476  HH  TYR A  31       1.896   1.626  11.002  1.00  1.00           H  
ATOM    477  N   GLY A  32       4.152  -5.961   7.392  1.00  1.00           N  
ATOM    478  CA  GLY A  32       4.405  -7.389   7.331  1.00  1.00           C  
ATOM    479  C   GLY A  32       4.960  -7.839   5.994  1.00  1.00           C  
ATOM    480  O   GLY A  32       5.836  -8.702   5.941  1.00  1.00           O  
ATOM    481  H   GLY A  32       4.841  -5.356   7.739  1.00  1.00           H  
ATOM    482  HA2 GLY A  32       5.112  -7.649   8.105  1.00  1.00           H  
ATOM    483  HA3 GLY A  32       3.479  -7.913   7.517  1.00  1.00           H  
ATOM    484  N   CYS A  33       4.453  -7.259   4.909  1.00  1.00           N  
ATOM    485  CA  CYS A  33       4.913  -7.618   3.571  1.00  1.00           C  
ATOM    486  C   CYS A  33       4.548  -9.063   3.244  1.00  1.00           C  
ATOM    487  O   CYS A  33       4.627  -9.437   2.055  1.00  1.00           O  
ATOM    488  CB  CYS A  33       6.430  -7.425   3.448  1.00  1.00           C  
ATOM    489  SG  CYS A  33       7.115  -6.105   4.504  1.00  1.00           S  
ATOM    490  OXT CYS A  33       4.188  -9.808   4.179  1.00  1.00           O  
ATOM    491  H   CYS A  33       3.755  -6.577   5.009  1.00  1.00           H  
ATOM    492  HA  CYS A  33       4.417  -6.969   2.865  1.00  1.00           H  
ATOM    493  HB2 CYS A  33       6.923  -8.346   3.719  1.00  1.00           H  
ATOM    494  HB3 CYS A  33       6.671  -7.185   2.423  1.00  1.00           H  
TER     495      CYS A  33                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1     -11.957  -1.443  -3.773  1.00  1.00           N  
ATOM      2  CA  ALA A   1     -12.167  -0.972  -2.380  1.00  1.00           C  
ATOM      3  C   ALA A   1     -10.886  -0.375  -1.806  1.00  1.00           C  
ATOM      4  O   ALA A   1      -9.835  -0.405  -2.445  1.00  1.00           O  
ATOM      5  CB  ALA A   1     -12.654  -2.117  -1.504  1.00  1.00           C  
ATOM      6  H1  ALA A   1     -12.725  -2.105  -4.003  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -11.030  -1.914  -3.812  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -11.982  -0.611  -4.396  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -12.932  -0.209  -2.390  1.00  1.00           H  
ATOM     10  HB1 ALA A   1     -12.817  -1.757  -0.499  1.00  1.00           H  
ATOM     11  HB2 ALA A   1     -11.910  -2.900  -1.489  1.00  1.00           H  
ATOM     12  HB3 ALA A   1     -13.579  -2.506  -1.902  1.00  1.00           H  
ATOM     13  N   PHE A   2     -10.983   0.166  -0.595  1.00  1.00           N  
ATOM     14  CA  PHE A   2      -9.832   0.770   0.067  1.00  1.00           C  
ATOM     15  C   PHE A   2      -9.310   1.963  -0.729  1.00  1.00           C  
ATOM     16  O   PHE A   2      -9.414   1.998  -1.955  1.00  1.00           O  
ATOM     17  CB  PHE A   2      -8.718  -0.265   0.248  1.00  1.00           C  
ATOM     18  CG  PHE A   2      -8.428  -0.592   1.686  1.00  1.00           C  
ATOM     19  CD1 PHE A   2      -8.321   0.414   2.632  1.00  1.00           C  
ATOM     20  CD2 PHE A   2      -8.260  -1.907   2.089  1.00  1.00           C  
ATOM     21  CE1 PHE A   2      -8.053   0.115   3.954  1.00  1.00           C  
ATOM     22  CE2 PHE A   2      -7.991  -2.212   3.410  1.00  1.00           C  
ATOM     23  CZ  PHE A   2      -7.888  -1.200   4.344  1.00  1.00           C  
ATOM     24  H   PHE A   2     -11.848   0.159  -0.136  1.00  1.00           H  
ATOM     25  HA  PHE A   2     -10.152   1.114   1.039  1.00  1.00           H  
ATOM     26  HB2 PHE A   2      -9.003  -1.180  -0.249  1.00  1.00           H  
ATOM     27  HB3 PHE A   2      -7.809   0.112  -0.197  1.00  1.00           H  
ATOM     28  HD1 PHE A   2      -8.451   1.442   2.329  1.00  1.00           H  
ATOM     29  HD2 PHE A   2      -8.341  -2.700   1.360  1.00  1.00           H  
ATOM     30  HE1 PHE A   2      -7.972   0.909   4.682  1.00  1.00           H  
ATOM     31  HE2 PHE A   2      -7.862  -3.241   3.712  1.00  1.00           H  
ATOM     32  HZ  PHE A   2      -7.678  -1.436   5.377  1.00  1.00           H  
ATOM     33  N   CYS A   3      -8.751   2.939  -0.020  1.00  1.00           N  
ATOM     34  CA  CYS A   3      -8.210   4.141  -0.658  1.00  1.00           C  
ATOM     35  C   CYS A   3      -7.174   3.780  -1.719  1.00  1.00           C  
ATOM     36  O   CYS A   3      -5.978   3.709  -1.436  1.00  1.00           O  
ATOM     37  CB  CYS A   3      -7.586   5.093   0.377  1.00  1.00           C  
ATOM     38  SG  CYS A   3      -6.961   4.295   1.898  1.00  1.00           S  
ATOM     39  H   CYS A   3      -8.704   2.849   0.952  1.00  1.00           H  
ATOM     40  HA  CYS A   3      -9.032   4.648  -1.142  1.00  1.00           H  
ATOM     41  HB2 CYS A   3      -6.755   5.608  -0.080  1.00  1.00           H  
ATOM     42  HB3 CYS A   3      -8.329   5.821   0.672  1.00  1.00           H  
ATOM     43  N   ASN A   4      -7.641   3.553  -2.944  1.00  1.00           N  
ATOM     44  CA  ASN A   4      -6.756   3.199  -4.051  1.00  1.00           C  
ATOM     45  C   ASN A   4      -5.813   2.067  -3.656  1.00  1.00           C  
ATOM     46  O   ASN A   4      -4.666   2.303  -3.280  1.00  1.00           O  
ATOM     47  CB  ASN A   4      -5.951   4.420  -4.501  1.00  1.00           C  
ATOM     48  CG  ASN A   4      -5.814   4.499  -6.008  1.00  1.00           C  
ATOM     49  OD1 ASN A   4      -5.610   3.486  -6.679  1.00  1.00           O  
ATOM     50  ND2 ASN A   4      -5.925   5.706  -6.550  1.00  1.00           N  
ATOM     51  H   ASN A   4      -8.604   3.625  -3.108  1.00  1.00           H  
ATOM     52  HA  ASN A   4      -7.373   2.864  -4.871  1.00  1.00           H  
ATOM     53  HB2 ASN A   4      -6.445   5.316  -4.156  1.00  1.00           H  
ATOM     54  HB3 ASN A   4      -4.962   4.371  -4.069  1.00  1.00           H  
ATOM     55 HD21 ASN A   4      -6.087   6.467  -5.955  1.00  1.00           H  
ATOM     56 HD22 ASN A   4      -5.840   5.786  -7.523  1.00  1.00           H  
ATOM     57  N   LEU A   5      -6.310   0.839  -3.742  1.00  1.00           N  
ATOM     58  CA  LEU A   5      -5.518  -0.334  -3.391  1.00  1.00           C  
ATOM     59  C   LEU A   5      -4.466  -0.627  -4.452  1.00  1.00           C  
ATOM     60  O   LEU A   5      -3.267  -0.550  -4.184  1.00  1.00           O  
ATOM     61  CB  LEU A   5      -6.426  -1.552  -3.206  1.00  1.00           C  
ATOM     62  CG  LEU A   5      -5.817  -2.696  -2.394  1.00  1.00           C  
ATOM     63  CD1 LEU A   5      -4.666  -3.336  -3.154  1.00  1.00           C  
ATOM     64  CD2 LEU A   5      -5.348  -2.194  -1.037  1.00  1.00           C  
ATOM     65  H   LEU A   5      -7.234   0.719  -4.047  1.00  1.00           H  
ATOM     66  HA  LEU A   5      -5.015  -0.127  -2.459  1.00  1.00           H  
ATOM     67  HB2 LEU A   5      -7.331  -1.228  -2.712  1.00  1.00           H  
ATOM     68  HB3 LEU A   5      -6.686  -1.932  -4.182  1.00  1.00           H  
ATOM     69  HG  LEU A   5      -6.570  -3.453  -2.229  1.00  1.00           H  
ATOM     70 HD11 LEU A   5      -3.813  -2.674  -3.141  1.00  1.00           H  
ATOM     71 HD12 LEU A   5      -4.966  -3.517  -4.176  1.00  1.00           H  
ATOM     72 HD13 LEU A   5      -4.403  -4.273  -2.686  1.00  1.00           H  
ATOM     73 HD21 LEU A   5      -5.956  -1.354  -0.734  1.00  1.00           H  
ATOM     74 HD22 LEU A   5      -4.315  -1.884  -1.105  1.00  1.00           H  
ATOM     75 HD23 LEU A   5      -5.439  -2.986  -0.309  1.00  1.00           H  
ATOM     76  N   ARG A   6      -4.917  -0.955  -5.662  1.00  1.00           N  
ATOM     77  CA  ARG A   6      -4.012  -1.255  -6.759  1.00  1.00           C  
ATOM     78  C   ARG A   6      -2.863  -0.255  -6.778  1.00  1.00           C  
ATOM     79  O   ARG A   6      -1.704  -0.614  -6.578  1.00  1.00           O  
ATOM     80  CB  ARG A   6      -4.778  -1.237  -8.089  1.00  1.00           C  
ATOM     81  CG  ARG A   6      -3.936  -0.841  -9.291  1.00  1.00           C  
ATOM     82  CD  ARG A   6      -4.738  -0.905 -10.580  1.00  1.00           C  
ATOM     83  NE  ARG A   6      -3.980  -0.396 -11.722  1.00  1.00           N  
ATOM     84  CZ  ARG A   6      -4.536  -0.015 -12.869  1.00  1.00           C  
ATOM     85  NH1 ARG A   6      -5.852  -0.083 -13.033  1.00  1.00           N  
ATOM     86  NH2 ARG A   6      -3.775   0.436 -13.857  1.00  1.00           N  
ATOM     87  H   ARG A   6      -5.878  -0.989  -5.822  1.00  1.00           H  
ATOM     88  HA  ARG A   6      -3.613  -2.243  -6.595  1.00  1.00           H  
ATOM     89  HB2 ARG A   6      -5.179  -2.223  -8.271  1.00  1.00           H  
ATOM     90  HB3 ARG A   6      -5.598  -0.538  -8.007  1.00  1.00           H  
ATOM     91  HG2 ARG A   6      -3.583   0.168  -9.147  1.00  1.00           H  
ATOM     92  HG3 ARG A   6      -3.093  -1.513  -9.365  1.00  1.00           H  
ATOM     93  HD2 ARG A   6      -5.009  -1.933 -10.770  1.00  1.00           H  
ATOM     94  HD3 ARG A   6      -5.633  -0.314 -10.462  1.00  1.00           H  
ATOM     95  HE  ARG A   6      -3.007  -0.336 -11.628  1.00  1.00           H  
ATOM     96 HH11 ARG A   6      -6.432  -0.422 -12.292  1.00  1.00           H  
ATOM     97 HH12 ARG A   6      -6.263   0.205 -13.897  1.00  1.00           H  
ATOM     98 HH21 ARG A   6      -2.783   0.489 -13.739  1.00  1.00           H  
ATOM     99 HH22 ARG A   6      -4.192   0.722 -14.719  1.00  1.00           H  
ATOM    100  N   MET A   7      -3.199   1.008  -6.990  1.00  1.00           N  
ATOM    101  CA  MET A   7      -2.194   2.061  -7.011  1.00  1.00           C  
ATOM    102  C   MET A   7      -1.337   1.999  -5.754  1.00  1.00           C  
ATOM    103  O   MET A   7      -0.117   2.163  -5.815  1.00  1.00           O  
ATOM    104  CB  MET A   7      -2.858   3.434  -7.131  1.00  1.00           C  
ATOM    105  CG  MET A   7      -1.904   4.534  -7.568  1.00  1.00           C  
ATOM    106  SD  MET A   7      -2.008   4.881  -9.334  1.00  1.00           S  
ATOM    107  CE  MET A   7      -3.358   6.058  -9.369  1.00  1.00           C  
ATOM    108  H   MET A   7      -4.144   1.236  -7.119  1.00  1.00           H  
ATOM    109  HA  MET A   7      -1.559   1.897  -7.868  1.00  1.00           H  
ATOM    110  HB2 MET A   7      -3.658   3.373  -7.853  1.00  1.00           H  
ATOM    111  HB3 MET A   7      -3.271   3.706  -6.171  1.00  1.00           H  
ATOM    112  HG2 MET A   7      -2.143   5.436  -7.024  1.00  1.00           H  
ATOM    113  HG3 MET A   7      -0.894   4.231  -7.333  1.00  1.00           H  
ATOM    114  HE1 MET A   7      -3.749   6.186  -8.371  1.00  1.00           H  
ATOM    115  HE2 MET A   7      -4.139   5.690 -10.018  1.00  1.00           H  
ATOM    116  HE3 MET A   7      -2.999   7.006  -9.740  1.00  1.00           H  
ATOM    117  N   CYS A   8      -1.974   1.734  -4.615  1.00  1.00           N  
ATOM    118  CA  CYS A   8      -1.251   1.631  -3.357  1.00  1.00           C  
ATOM    119  C   CYS A   8      -0.155   0.586  -3.483  1.00  1.00           C  
ATOM    120  O   CYS A   8       0.991   0.819  -3.090  1.00  1.00           O  
ATOM    121  CB  CYS A   8      -2.201   1.272  -2.211  1.00  1.00           C  
ATOM    122  SG  CYS A   8      -2.649   2.682  -1.149  1.00  1.00           S  
ATOM    123  H   CYS A   8      -2.944   1.585  -4.626  1.00  1.00           H  
ATOM    124  HA  CYS A   8      -0.797   2.591  -3.155  1.00  1.00           H  
ATOM    125  HB2 CYS A   8      -3.114   0.871  -2.621  1.00  1.00           H  
ATOM    126  HB3 CYS A   8      -1.734   0.525  -1.586  1.00  1.00           H  
ATOM    127  N   GLN A   9      -0.511  -0.558  -4.070  1.00  1.00           N  
ATOM    128  CA  GLN A   9       0.443  -1.641  -4.283  1.00  1.00           C  
ATOM    129  C   GLN A   9       1.736  -1.085  -4.843  1.00  1.00           C  
ATOM    130  O   GLN A   9       2.832  -1.480  -4.445  1.00  1.00           O  
ATOM    131  CB  GLN A   9      -0.132  -2.661  -5.260  1.00  1.00           C  
ATOM    132  CG  GLN A   9      -0.378  -4.029  -4.645  1.00  1.00           C  
ATOM    133  CD  GLN A   9       0.878  -4.874  -4.582  1.00  1.00           C  
ATOM    134  OE1 GLN A   9       1.256  -5.367  -3.519  1.00  1.00           O  
ATOM    135  NE2 GLN A   9       1.534  -5.046  -5.724  1.00  1.00           N  
ATOM    136  H   GLN A   9      -1.435  -0.666  -4.389  1.00  1.00           H  
ATOM    137  HA  GLN A   9       0.638  -2.119  -3.335  1.00  1.00           H  
ATOM    138  HB2 GLN A   9      -1.066  -2.282  -5.636  1.00  1.00           H  
ATOM    139  HB3 GLN A   9       0.554  -2.776  -6.085  1.00  1.00           H  
ATOM    140  HG2 GLN A   9      -0.755  -3.896  -3.642  1.00  1.00           H  
ATOM    141  HG3 GLN A   9      -1.115  -4.549  -5.239  1.00  1.00           H  
ATOM    142 HE21 GLN A   9       1.175  -4.624  -6.532  1.00  1.00           H  
ATOM    143 HE22 GLN A   9       2.350  -5.589  -5.712  1.00  1.00           H  
ATOM    144  N   LEU A  10       1.586  -0.148  -5.768  1.00  1.00           N  
ATOM    145  CA  LEU A  10       2.705   0.496  -6.394  1.00  1.00           C  
ATOM    146  C   LEU A  10       3.645   1.042  -5.338  1.00  1.00           C  
ATOM    147  O   LEU A  10       4.835   0.724  -5.307  1.00  1.00           O  
ATOM    148  CB  LEU A  10       2.202   1.634  -7.271  1.00  1.00           C  
ATOM    149  CG  LEU A  10       3.020   1.898  -8.536  1.00  1.00           C  
ATOM    150  CD1 LEU A  10       2.500   1.058  -9.692  1.00  1.00           C  
ATOM    151  CD2 LEU A  10       2.985   3.377  -8.892  1.00  1.00           C  
ATOM    152  H   LEU A  10       0.692   0.125  -6.030  1.00  1.00           H  
ATOM    153  HA  LEU A  10       3.205  -0.229  -6.997  1.00  1.00           H  
ATOM    154  HB2 LEU A  10       1.188   1.410  -7.555  1.00  1.00           H  
ATOM    155  HB3 LEU A  10       2.192   2.530  -6.677  1.00  1.00           H  
ATOM    156  HG  LEU A  10       4.048   1.620  -8.357  1.00  1.00           H  
ATOM    157 HD11 LEU A  10       2.359   0.040  -9.362  1.00  1.00           H  
ATOM    158 HD12 LEU A  10       3.215   1.078 -10.502  1.00  1.00           H  
ATOM    159 HD13 LEU A  10       1.557   1.459 -10.034  1.00  1.00           H  
ATOM    160 HD21 LEU A  10       1.987   3.760  -8.743  1.00  1.00           H  
ATOM    161 HD22 LEU A  10       3.269   3.505  -9.926  1.00  1.00           H  
ATOM    162 HD23 LEU A  10       3.676   3.916  -8.259  1.00  1.00           H  
ATOM    163  N   SER A  11       3.075   1.857  -4.460  1.00  1.00           N  
ATOM    164  CA  SER A  11       3.831   2.468  -3.367  1.00  1.00           C  
ATOM    165  C   SER A  11       4.625   1.416  -2.616  1.00  1.00           C  
ATOM    166  O   SER A  11       5.693   1.697  -2.077  1.00  1.00           O  
ATOM    167  CB  SER A  11       2.892   3.203  -2.410  1.00  1.00           C  
ATOM    168  OG  SER A  11       2.388   4.390  -2.999  1.00  1.00           O  
ATOM    169  H   SER A  11       2.109   2.041  -4.547  1.00  1.00           H  
ATOM    170  HA  SER A  11       4.527   3.175  -3.794  1.00  1.00           H  
ATOM    171  HB2 SER A  11       2.061   2.561  -2.159  1.00  1.00           H  
ATOM    172  HB3 SER A  11       3.429   3.463  -1.510  1.00  1.00           H  
ATOM    173  HG  SER A  11       2.940   5.133  -2.745  1.00  1.00           H  
ATOM    174  N   CYS A  12       4.110   0.198  -2.605  1.00  1.00           N  
ATOM    175  CA  CYS A  12       4.779  -0.898  -1.951  1.00  1.00           C  
ATOM    176  C   CYS A  12       5.890  -1.408  -2.850  1.00  1.00           C  
ATOM    177  O   CYS A  12       7.007  -1.661  -2.407  1.00  1.00           O  
ATOM    178  CB  CYS A  12       3.768  -2.000  -1.670  1.00  1.00           C  
ATOM    179  SG  CYS A  12       3.947  -2.807  -0.042  1.00  1.00           S  
ATOM    180  H   CYS A  12       3.265   0.023  -3.066  1.00  1.00           H  
ATOM    181  HA  CYS A  12       5.200  -0.540  -1.026  1.00  1.00           H  
ATOM    182  HB2 CYS A  12       2.779  -1.578  -1.722  1.00  1.00           H  
ATOM    183  HB3 CYS A  12       3.862  -2.753  -2.430  1.00  1.00           H  
ATOM    184  N   ARG A  13       5.573  -1.530  -4.132  1.00  1.00           N  
ATOM    185  CA  ARG A  13       6.546  -1.988  -5.115  1.00  1.00           C  
ATOM    186  C   ARG A  13       7.779  -1.092  -5.089  1.00  1.00           C  
ATOM    187  O   ARG A  13       8.909  -1.563  -5.215  1.00  1.00           O  
ATOM    188  CB  ARG A  13       5.929  -1.991  -6.515  1.00  1.00           C  
ATOM    189  CG  ARG A  13       6.835  -2.592  -7.578  1.00  1.00           C  
ATOM    190  CD  ARG A  13       6.129  -2.689  -8.921  1.00  1.00           C  
ATOM    191  NE  ARG A  13       5.540  -4.009  -9.135  1.00  1.00           N  
ATOM    192  CZ  ARG A  13       4.974  -4.391 -10.278  1.00  1.00           C  
ATOM    193  NH1 ARG A  13       4.918  -3.559 -11.310  1.00  1.00           N  
ATOM    194  NH2 ARG A  13       4.462  -5.610 -10.388  1.00  1.00           N  
ATOM    195  H   ARG A  13       4.666  -1.288  -4.423  1.00  1.00           H  
ATOM    196  HA  ARG A  13       6.837  -2.994  -4.854  1.00  1.00           H  
ATOM    197  HB2 ARG A  13       5.012  -2.561  -6.491  1.00  1.00           H  
ATOM    198  HB3 ARG A  13       5.703  -0.974  -6.799  1.00  1.00           H  
ATOM    199  HG2 ARG A  13       7.709  -1.968  -7.687  1.00  1.00           H  
ATOM    200  HG3 ARG A  13       7.133  -3.582  -7.265  1.00  1.00           H  
ATOM    201  HD2 ARG A  13       5.346  -1.946  -8.957  1.00  1.00           H  
ATOM    202  HD3 ARG A  13       6.846  -2.494  -9.705  1.00  1.00           H  
ATOM    203  HE  ARG A  13       5.567  -4.644  -8.389  1.00  1.00           H  
ATOM    204 HH11 ARG A  13       5.302  -2.639 -11.233  1.00  1.00           H  
ATOM    205 HH12 ARG A  13       4.491  -3.852 -12.166  1.00  1.00           H  
ATOM    206 HH21 ARG A  13       4.501  -6.241  -9.614  1.00  1.00           H  
ATOM    207 HH22 ARG A  13       4.036  -5.897 -11.246  1.00  1.00           H  
ATOM    208  N   LYS A  14       7.546   0.204  -4.914  1.00  1.00           N  
ATOM    209  CA  LYS A  14       8.626   1.179  -4.857  1.00  1.00           C  
ATOM    210  C   LYS A  14       9.198   1.273  -3.444  1.00  1.00           C  
ATOM    211  O   LYS A  14      10.401   1.112  -3.239  1.00  1.00           O  
ATOM    212  CB  LYS A  14       8.128   2.551  -5.314  1.00  1.00           C  
ATOM    213  CG  LYS A  14       8.522   2.898  -6.734  1.00  1.00           C  
ATOM    214  CD  LYS A  14       7.903   1.919  -7.703  1.00  1.00           C  
ATOM    215  CE  LYS A  14       8.801   1.671  -8.904  1.00  1.00           C  
ATOM    216  NZ  LYS A  14       8.552   2.652  -9.997  1.00  1.00           N  
ATOM    217  H   LYS A  14       6.621   0.513  -4.813  1.00  1.00           H  
ATOM    218  HA  LYS A  14       9.406   0.848  -5.526  1.00  1.00           H  
ATOM    219  HB2 LYS A  14       7.050   2.570  -5.252  1.00  1.00           H  
ATOM    220  HB3 LYS A  14       8.528   3.301  -4.663  1.00  1.00           H  
ATOM    221  HG2 LYS A  14       8.175   3.894  -6.966  1.00  1.00           H  
ATOM    222  HG3 LYS A  14       9.597   2.854  -6.824  1.00  1.00           H  
ATOM    223  HD2 LYS A  14       7.743   0.989  -7.183  1.00  1.00           H  
ATOM    224  HD3 LYS A  14       6.957   2.313  -8.041  1.00  1.00           H  
ATOM    225  HE2 LYS A  14       9.831   1.751  -8.590  1.00  1.00           H  
ATOM    226  HE3 LYS A  14       8.615   0.675  -9.277  1.00  1.00           H  
ATOM    227  HZ1 LYS A  14       9.445   2.892 -10.473  1.00  1.00           H  
ATOM    228  HZ2 LYS A  14       8.135   3.522  -9.608  1.00  1.00           H  
ATOM    229  HZ3 LYS A  14       7.895   2.249 -10.696  1.00  1.00           H  
ATOM    230  N   SER A  15       8.327   1.544  -2.473  1.00  1.00           N  
ATOM    231  CA  SER A  15       8.750   1.669  -1.083  1.00  1.00           C  
ATOM    232  C   SER A  15       9.334   0.361  -0.554  1.00  1.00           C  
ATOM    233  O   SER A  15      10.530   0.273  -0.276  1.00  1.00           O  
ATOM    234  CB  SER A  15       7.576   2.104  -0.205  1.00  1.00           C  
ATOM    235  OG  SER A  15       8.005   2.395   1.114  1.00  1.00           O  
ATOM    236  H   SER A  15       7.380   1.670  -2.698  1.00  1.00           H  
ATOM    237  HA  SER A  15       9.513   2.429  -1.044  1.00  1.00           H  
ATOM    238  HB2 SER A  15       7.123   2.990  -0.625  1.00  1.00           H  
ATOM    239  HB3 SER A  15       6.844   1.310  -0.166  1.00  1.00           H  
ATOM    240  HG  SER A  15       8.790   2.945   1.082  1.00  1.00           H  
ATOM    241  N   LEU A  16       8.483  -0.650  -0.410  1.00  1.00           N  
ATOM    242  CA  LEU A  16       8.919  -1.952   0.096  1.00  1.00           C  
ATOM    243  C   LEU A  16       8.022  -3.074  -0.418  1.00  1.00           C  
ATOM    244  O   LEU A  16       6.798  -2.958  -0.403  1.00  1.00           O  
ATOM    245  CB  LEU A  16       8.925  -1.950   1.626  1.00  1.00           C  
ATOM    246  CG  LEU A  16      10.212  -1.431   2.269  1.00  1.00           C  
ATOM    247  CD1 LEU A  16      10.026  -1.252   3.767  1.00  1.00           C  
ATOM    248  CD2 LEU A  16      11.368  -2.377   1.982  1.00  1.00           C  
ATOM    249  H   LEU A  16       7.540  -0.517  -0.645  1.00  1.00           H  
ATOM    250  HA  LEU A  16       9.925  -2.123  -0.257  1.00  1.00           H  
ATOM    251  HB2 LEU A  16       8.103  -1.337   1.967  1.00  1.00           H  
ATOM    252  HB3 LEU A  16       8.762  -2.961   1.967  1.00  1.00           H  
ATOM    253  HG  LEU A  16      10.454  -0.467   1.846  1.00  1.00           H  
ATOM    254 HD11 LEU A  16      10.992  -1.224   4.249  1.00  1.00           H  
ATOM    255 HD12 LEU A  16       9.451  -2.078   4.160  1.00  1.00           H  
ATOM    256 HD13 LEU A  16       9.502  -0.327   3.957  1.00  1.00           H  
ATOM    257 HD21 LEU A  16      11.156  -2.945   1.089  1.00  1.00           H  
ATOM    258 HD22 LEU A  16      11.497  -3.051   2.816  1.00  1.00           H  
ATOM    259 HD23 LEU A  16      12.273  -1.805   1.839  1.00  1.00           H  
ATOM    260  N   GLY A  17       8.639  -4.158  -0.878  1.00  1.00           N  
ATOM    261  CA  GLY A  17       7.886  -5.287  -1.404  1.00  1.00           C  
ATOM    262  C   GLY A  17       7.234  -6.128  -0.377  1.00  1.00           C  
ATOM    263  O   GLY A  17       7.296  -7.357  -0.442  1.00  1.00           O  
ATOM    264  H   GLY A  17       9.619  -4.190  -0.869  1.00  1.00           H  
ATOM    265  HA2 GLY A  17       7.074  -4.931  -2.021  1.00  1.00           H  
ATOM    266  HA3 GLY A  17       8.541  -5.904  -2.000  1.00  1.00           H  
ATOM    267  N   CYS A  18       6.495  -5.486   0.507  1.00  1.00           N  
ATOM    268  CA  CYS A  18       5.725  -6.236   1.437  1.00  1.00           C  
ATOM    269  C   CYS A  18       4.278  -5.954   1.234  1.00  1.00           C  
ATOM    270  O   CYS A  18       3.687  -4.999   1.737  1.00  1.00           O  
ATOM    271  CB  CYS A  18       6.032  -6.073   2.860  1.00  1.00           C  
ATOM    272  SG  CYS A  18       7.745  -6.464   3.338  1.00  1.00           S  
ATOM    273  H   CYS A  18       6.398  -4.514   0.459  1.00  1.00           H  
ATOM    274  HA  CYS A  18       5.884  -7.278   1.188  1.00  1.00           H  
ATOM    275  HB2 CYS A  18       5.790  -5.072   3.187  1.00  1.00           H  
ATOM    276  HB3 CYS A  18       5.373  -6.789   3.318  1.00  1.00           H  
ATOM    277  N   LEU A  19       3.765  -6.839   0.483  1.00  1.00           N  
ATOM    278  CA  LEU A  19       2.373  -6.876   0.073  1.00  1.00           C  
ATOM    279  C   LEU A  19       1.429  -6.440   1.194  1.00  1.00           C  
ATOM    280  O   LEU A  19       0.387  -5.836   0.938  1.00  1.00           O  
ATOM    281  CB  LEU A  19       2.042  -8.290  -0.385  1.00  1.00           C  
ATOM    282  CG  LEU A  19       1.347  -8.383  -1.739  1.00  1.00           C  
ATOM    283  CD1 LEU A  19       1.012  -9.829  -2.071  1.00  1.00           C  
ATOM    284  CD2 LEU A  19       0.094  -7.522  -1.758  1.00  1.00           C  
ATOM    285  H   LEU A  19       4.378  -7.522   0.186  1.00  1.00           H  
ATOM    286  HA  LEU A  19       2.255  -6.204  -0.763  1.00  1.00           H  
ATOM    287  HB2 LEU A  19       2.966  -8.848  -0.441  1.00  1.00           H  
ATOM    288  HB3 LEU A  19       1.416  -8.747   0.356  1.00  1.00           H  
ATOM    289  HG  LEU A  19       2.022  -8.013  -2.497  1.00  1.00           H  
ATOM    290 HD11 LEU A  19       1.689 -10.485  -1.545  1.00  1.00           H  
ATOM    291 HD12 LEU A  19       1.112  -9.986  -3.135  1.00  1.00           H  
ATOM    292 HD13 LEU A  19      -0.003 -10.041  -1.769  1.00  1.00           H  
ATOM    293 HD21 LEU A  19       0.373  -6.479  -1.778  1.00  1.00           H  
ATOM    294 HD22 LEU A  19      -0.493  -7.720  -0.873  1.00  1.00           H  
ATOM    295 HD23 LEU A  19      -0.490  -7.755  -2.636  1.00  1.00           H  
ATOM    296  N   LEU A  20       1.796  -6.749   2.432  1.00  1.00           N  
ATOM    297  CA  LEU A  20       0.974  -6.383   3.582  1.00  1.00           C  
ATOM    298  C   LEU A  20       1.123  -4.904   3.913  1.00  1.00           C  
ATOM    299  O   LEU A  20       2.124  -4.273   3.574  1.00  1.00           O  
ATOM    300  CB  LEU A  20       1.335  -7.236   4.802  1.00  1.00           C  
ATOM    301  CG  LEU A  20       2.826  -7.529   4.985  1.00  1.00           C  
ATOM    302  CD1 LEU A  20       3.194  -7.530   6.462  1.00  1.00           C  
ATOM    303  CD2 LEU A  20       3.191  -8.860   4.340  1.00  1.00           C  
ATOM    304  H   LEU A  20       2.636  -7.230   2.576  1.00  1.00           H  
ATOM    305  HA  LEU A  20      -0.057  -6.568   3.323  1.00  1.00           H  
ATOM    306  HB2 LEU A  20       0.979  -6.726   5.686  1.00  1.00           H  
ATOM    307  HB3 LEU A  20       0.815  -8.179   4.720  1.00  1.00           H  
ATOM    308  HG  LEU A  20       3.400  -6.753   4.499  1.00  1.00           H  
ATOM    309 HD11 LEU A  20       2.337  -7.233   7.048  1.00  1.00           H  
ATOM    310 HD12 LEU A  20       4.003  -6.835   6.632  1.00  1.00           H  
ATOM    311 HD13 LEU A  20       3.505  -8.522   6.756  1.00  1.00           H  
ATOM    312 HD21 LEU A  20       3.829  -9.421   5.006  1.00  1.00           H  
ATOM    313 HD22 LEU A  20       3.712  -8.679   3.411  1.00  1.00           H  
ATOM    314 HD23 LEU A  20       2.291  -9.424   4.143  1.00  1.00           H  
ATOM    315  N   GLY A  21       0.111  -4.362   4.577  1.00  1.00           N  
ATOM    316  CA  GLY A  21       0.120  -2.967   4.955  1.00  1.00           C  
ATOM    317  C   GLY A  21      -1.237  -2.472   5.374  1.00  1.00           C  
ATOM    318  O   GLY A  21      -2.086  -3.240   5.826  1.00  1.00           O  
ATOM    319  H   GLY A  21      -0.651  -4.918   4.817  1.00  1.00           H  
ATOM    320  HA2 GLY A  21       0.793  -2.835   5.774  1.00  1.00           H  
ATOM    321  HA3 GLY A  21       0.460  -2.369   4.124  1.00  1.00           H  
ATOM    322  N   LYS A  22      -1.430  -1.178   5.224  1.00  1.00           N  
ATOM    323  CA  LYS A  22      -2.693  -0.547   5.593  1.00  1.00           C  
ATOM    324  C   LYS A  22      -2.888   0.783   4.876  1.00  1.00           C  
ATOM    325  O   LYS A  22      -1.941   1.545   4.683  1.00  1.00           O  
ATOM    326  CB  LYS A  22      -2.754  -0.334   7.107  1.00  1.00           C  
ATOM    327  CG  LYS A  22      -2.984  -1.614   7.893  1.00  1.00           C  
ATOM    328  CD  LYS A  22      -3.770  -1.351   9.167  1.00  1.00           C  
ATOM    329  CE  LYS A  22      -4.755  -2.473   9.455  1.00  1.00           C  
ATOM    330  NZ  LYS A  22      -4.078  -3.681  10.002  1.00  1.00           N  
ATOM    331  H   LYS A  22      -0.696  -0.635   4.859  1.00  1.00           H  
ATOM    332  HA  LYS A  22      -3.491  -1.215   5.305  1.00  1.00           H  
ATOM    333  HB2 LYS A  22      -1.822   0.102   7.435  1.00  1.00           H  
ATOM    334  HB3 LYS A  22      -3.559   0.350   7.330  1.00  1.00           H  
ATOM    335  HG2 LYS A  22      -3.537  -2.308   7.278  1.00  1.00           H  
ATOM    336  HG3 LYS A  22      -2.027  -2.043   8.153  1.00  1.00           H  
ATOM    337  HD2 LYS A  22      -3.081  -1.271   9.994  1.00  1.00           H  
ATOM    338  HD3 LYS A  22      -4.315  -0.425   9.058  1.00  1.00           H  
ATOM    339  HE2 LYS A  22      -5.481  -2.122  10.174  1.00  1.00           H  
ATOM    340  HE3 LYS A  22      -5.259  -2.737   8.537  1.00  1.00           H  
ATOM    341  HZ1 LYS A  22      -4.691  -4.150  10.699  1.00  1.00           H  
ATOM    342  HZ2 LYS A  22      -3.187  -3.412  10.466  1.00  1.00           H  
ATOM    343  HZ3 LYS A  22      -3.868  -4.351   9.235  1.00  1.00           H  
ATOM    344  N   CYS A  23      -4.131   1.055   4.489  1.00  1.00           N  
ATOM    345  CA  CYS A  23      -4.470   2.292   3.799  1.00  1.00           C  
ATOM    346  C   CYS A  23      -5.452   3.118   4.624  1.00  1.00           C  
ATOM    347  O   CYS A  23      -6.300   2.571   5.328  1.00  1.00           O  
ATOM    348  CB  CYS A  23      -5.072   1.984   2.427  1.00  1.00           C  
ATOM    349  SG  CYS A  23      -5.212   3.433   1.332  1.00  1.00           S  
ATOM    350  H   CYS A  23      -4.840   0.406   4.677  1.00  1.00           H  
ATOM    351  HA  CYS A  23      -3.562   2.859   3.666  1.00  1.00           H  
ATOM    352  HB2 CYS A  23      -4.454   1.253   1.929  1.00  1.00           H  
ATOM    353  HB3 CYS A  23      -6.063   1.576   2.562  1.00  1.00           H  
ATOM    354  N   ILE A  24      -5.331   4.438   4.532  1.00  1.00           N  
ATOM    355  CA  ILE A  24      -6.198   5.341   5.261  1.00  1.00           C  
ATOM    356  C   ILE A  24      -6.600   6.496   4.393  1.00  1.00           C  
ATOM    357  O   ILE A  24      -6.093   6.706   3.291  1.00  1.00           O  
ATOM    358  CB  ILE A  24      -5.544   5.807   6.602  1.00  1.00           C  
ATOM    359  CG1 ILE A  24      -6.274   5.165   7.784  1.00  1.00           C  
ATOM    360  CG2 ILE A  24      -5.529   7.326   6.766  1.00  1.00           C  
ATOM    361  CD1 ILE A  24      -5.391   4.951   8.994  1.00  1.00           C  
ATOM    362  H   ILE A  24      -4.637   4.822   3.954  1.00  1.00           H  
ATOM    363  HA  ILE A  24      -7.116   4.838   5.515  1.00  1.00           H  
ATOM    364  HB  ILE A  24      -4.524   5.464   6.610  1.00  1.00           H  
ATOM    365 HG12 ILE A  24      -7.094   5.801   8.081  1.00  1.00           H  
ATOM    366 HG13 ILE A  24      -6.661   4.203   7.480  1.00  1.00           H  
ATOM    367 HG21 ILE A  24      -6.518   7.671   7.024  1.00  1.00           H  
ATOM    368 HG22 ILE A  24      -5.214   7.789   5.846  1.00  1.00           H  
ATOM    369 HG23 ILE A  24      -4.841   7.593   7.555  1.00  1.00           H  
ATOM    370 HD11 ILE A  24      -4.396   5.312   8.783  1.00  1.00           H  
ATOM    371 HD12 ILE A  24      -5.350   3.897   9.227  1.00  1.00           H  
ATOM    372 HD13 ILE A  24      -5.799   5.490   9.837  1.00  1.00           H  
ATOM    373  N   GLY A  25      -7.515   7.220   4.952  1.00  1.00           N  
ATOM    374  CA  GLY A  25      -8.089   8.397   4.377  1.00  1.00           C  
ATOM    375  C   GLY A  25      -7.360   8.881   3.197  1.00  1.00           C  
ATOM    376  O   GLY A  25      -7.824   8.893   2.057  1.00  1.00           O  
ATOM    377  H   GLY A  25      -7.788   6.951   5.817  1.00  1.00           H  
ATOM    378  HA2 GLY A  25      -9.130   8.256   4.149  1.00  1.00           H  
ATOM    379  HA3 GLY A  25      -7.967   9.148   5.122  1.00  1.00           H  
ATOM    380  N   ASP A  26      -6.186   9.261   3.545  1.00  1.00           N  
ATOM    381  CA  ASP A  26      -5.216   9.776   2.607  1.00  1.00           C  
ATOM    382  C   ASP A  26      -3.910   9.064   2.818  1.00  1.00           C  
ATOM    383  O   ASP A  26      -2.883   9.413   2.236  1.00  1.00           O  
ATOM    384  CB  ASP A  26      -5.042  11.287   2.767  1.00  1.00           C  
ATOM    385  CG  ASP A  26      -6.305  12.054   2.427  1.00  1.00           C  
ATOM    386  OD1 ASP A  26      -6.492  12.394   1.240  1.00  1.00           O  
ATOM    387  OD2 ASP A  26      -7.107  12.314   3.349  1.00  1.00           O  
ATOM    388  H   ASP A  26      -5.959   9.157   4.511  1.00  1.00           H  
ATOM    389  HA  ASP A  26      -5.569   9.553   1.620  1.00  1.00           H  
ATOM    390  HB2 ASP A  26      -4.775  11.506   3.789  1.00  1.00           H  
ATOM    391  HB3 ASP A  26      -4.251  11.623   2.112  1.00  1.00           H  
ATOM    392  N   LYS A  27      -3.968   8.052   3.663  1.00  1.00           N  
ATOM    393  CA  LYS A  27      -2.812   7.269   3.971  1.00  1.00           C  
ATOM    394  C   LYS A  27      -2.724   6.045   3.107  1.00  1.00           C  
ATOM    395  O   LYS A  27      -3.645   5.674   2.379  1.00  1.00           O  
ATOM    396  CB  LYS A  27      -2.858   6.858   5.412  1.00  1.00           C  
ATOM    397  CG  LYS A  27      -1.510   6.486   6.008  1.00  1.00           C  
ATOM    398  CD  LYS A  27      -1.427   6.867   7.477  1.00  1.00           C  
ATOM    399  CE  LYS A  27      -1.209   8.361   7.653  1.00  1.00           C  
ATOM    400  NZ  LYS A  27      -1.944   8.894   8.833  1.00  1.00           N  
ATOM    401  H   LYS A  27      -4.831   7.823   4.101  1.00  1.00           H  
ATOM    402  HA  LYS A  27      -1.932   7.846   3.808  1.00  1.00           H  
ATOM    403  HB2 LYS A  27      -3.281   7.660   5.996  1.00  1.00           H  
ATOM    404  HB3 LYS A  27      -3.495   6.013   5.455  1.00  1.00           H  
ATOM    405  HG2 LYS A  27      -1.367   5.420   5.914  1.00  1.00           H  
ATOM    406  HG3 LYS A  27      -0.733   7.005   5.465  1.00  1.00           H  
ATOM    407  HD2 LYS A  27      -2.349   6.588   7.964  1.00  1.00           H  
ATOM    408  HD3 LYS A  27      -0.603   6.336   7.930  1.00  1.00           H  
ATOM    409  HE2 LYS A  27      -0.153   8.545   7.786  1.00  1.00           H  
ATOM    410  HE3 LYS A  27      -1.553   8.870   6.765  1.00  1.00           H  
ATOM    411  HZ1 LYS A  27      -1.425   9.695   9.246  1.00  1.00           H  
ATOM    412  HZ2 LYS A  27      -2.047   8.153   9.555  1.00  1.00           H  
ATOM    413  HZ3 LYS A  27      -2.890   9.218   8.548  1.00  1.00           H  
ATOM    414  N   CYS A  28      -1.582   5.444   3.229  1.00  1.00           N  
ATOM    415  CA  CYS A  28      -1.236   4.226   2.502  1.00  1.00           C  
ATOM    416  C   CYS A  28       0.201   3.813   2.800  1.00  1.00           C  
ATOM    417  O   CYS A  28       1.134   4.579   2.558  1.00  1.00           O  
ATOM    418  CB  CYS A  28      -1.415   4.433   0.996  1.00  1.00           C  
ATOM    419  SG  CYS A  28      -0.994   2.975  -0.012  1.00  1.00           S  
ATOM    420  H   CYS A  28      -0.943   5.848   3.848  1.00  1.00           H  
ATOM    421  HA  CYS A  28      -1.900   3.441   2.831  1.00  1.00           H  
ATOM    422  HB2 CYS A  28      -2.445   4.683   0.794  1.00  1.00           H  
ATOM    423  HB3 CYS A  28      -0.782   5.248   0.675  1.00  1.00           H  
ATOM    424  N   LYS A  29       0.381   2.605   3.327  1.00  1.00           N  
ATOM    425  CA  LYS A  29       1.716   2.119   3.648  1.00  1.00           C  
ATOM    426  C   LYS A  29       1.711   0.617   3.897  1.00  1.00           C  
ATOM    427  O   LYS A  29       0.776   0.076   4.487  1.00  1.00           O  
ATOM    428  CB  LYS A  29       2.264   2.848   4.876  1.00  1.00           C  
ATOM    429  CG  LYS A  29       1.295   2.881   6.046  1.00  1.00           C  
ATOM    430  CD  LYS A  29       1.467   4.143   6.876  1.00  1.00           C  
ATOM    431  CE  LYS A  29       2.556   3.976   7.924  1.00  1.00           C  
ATOM    432  NZ  LYS A  29       3.918   4.096   7.334  1.00  1.00           N  
ATOM    433  H   LYS A  29      -0.396   2.030   3.503  1.00  1.00           H  
ATOM    434  HA  LYS A  29       2.356   2.327   2.804  1.00  1.00           H  
ATOM    435  HB2 LYS A  29       3.168   2.354   5.199  1.00  1.00           H  
ATOM    436  HB3 LYS A  29       2.498   3.866   4.601  1.00  1.00           H  
ATOM    437  HG2 LYS A  29       0.285   2.848   5.666  1.00  1.00           H  
ATOM    438  HG3 LYS A  29       1.474   2.020   6.674  1.00  1.00           H  
ATOM    439  HD2 LYS A  29       1.733   4.959   6.222  1.00  1.00           H  
ATOM    440  HD3 LYS A  29       0.534   4.366   7.372  1.00  1.00           H  
ATOM    441  HE2 LYS A  29       2.432   4.739   8.678  1.00  1.00           H  
ATOM    442  HE3 LYS A  29       2.454   3.001   8.378  1.00  1.00           H  
ATOM    443  HZ1 LYS A  29       3.904   4.763   6.536  1.00  1.00           H  
ATOM    444  HZ2 LYS A  29       4.242   3.170   6.991  1.00  1.00           H  
ATOM    445  HZ3 LYS A  29       4.588   4.443   8.050  1.00  1.00           H  
ATOM    446  N   CYS A  30       2.769  -0.047   3.450  1.00  1.00           N  
ATOM    447  CA  CYS A  30       2.900  -1.486   3.632  1.00  1.00           C  
ATOM    448  C   CYS A  30       2.978  -1.817   5.117  1.00  1.00           C  
ATOM    449  O   CYS A  30       2.648  -0.984   5.962  1.00  1.00           O  
ATOM    450  CB  CYS A  30       4.140  -2.005   2.898  1.00  1.00           C  
ATOM    451  SG  CYS A  30       4.377  -1.286   1.236  1.00  1.00           S  
ATOM    452  H   CYS A  30       3.483   0.446   2.996  1.00  1.00           H  
ATOM    453  HA  CYS A  30       2.024  -1.958   3.218  1.00  1.00           H  
ATOM    454  HB2 CYS A  30       5.018  -1.775   3.482  1.00  1.00           H  
ATOM    455  HB3 CYS A  30       4.060  -3.076   2.785  1.00  1.00           H  
ATOM    456  N   TYR A  31       3.422  -3.025   5.436  1.00  1.00           N  
ATOM    457  CA  TYR A  31       3.549  -3.450   6.779  1.00  1.00           C  
ATOM    458  C   TYR A  31       4.893  -4.125   7.033  1.00  1.00           C  
ATOM    459  O   TYR A  31       5.009  -4.995   7.895  1.00  1.00           O  
ATOM    460  CB  TYR A  31       2.392  -4.365   7.184  1.00  1.00           C  
ATOM    461  CG  TYR A  31       1.569  -3.831   8.335  1.00  1.00           C  
ATOM    462  CD1 TYR A  31       1.072  -2.534   8.316  1.00  1.00           C  
ATOM    463  CD2 TYR A  31       1.289  -4.625   9.440  1.00  1.00           C  
ATOM    464  CE1 TYR A  31       0.320  -2.043   9.367  1.00  1.00           C  
ATOM    465  CE2 TYR A  31       0.537  -4.141  10.494  1.00  1.00           C  
ATOM    466  CZ  TYR A  31       0.055  -2.850  10.453  1.00  1.00           C  
ATOM    467  OH  TYR A  31      -0.693  -2.365  11.500  1.00  1.00           O  
ATOM    468  H   TYR A  31       3.669  -3.615   4.771  1.00  1.00           H  
ATOM    469  HA  TYR A  31       3.508  -2.578   7.326  1.00  1.00           H  
ATOM    470  HB2 TYR A  31       1.733  -4.497   6.339  1.00  1.00           H  
ATOM    471  HB3 TYR A  31       2.788  -5.326   7.478  1.00  1.00           H  
ATOM    472  HD1 TYR A  31       1.280  -1.904   7.464  1.00  1.00           H  
ATOM    473  HD2 TYR A  31       1.668  -5.636   9.470  1.00  1.00           H  
ATOM    474  HE1 TYR A  31      -0.057  -1.031   9.334  1.00  1.00           H  
ATOM    475  HE2 TYR A  31       0.331  -4.774  11.345  1.00  1.00           H  
ATOM    476  HH  TYR A  31      -1.534  -2.040  11.170  1.00  1.00           H  
ATOM    477  N   GLY A  32       5.910  -3.706   6.281  1.00  1.00           N  
ATOM    478  CA  GLY A  32       7.243  -4.266   6.437  1.00  1.00           C  
ATOM    479  C   GLY A  32       7.241  -5.775   6.594  1.00  1.00           C  
ATOM    480  O   GLY A  32       8.091  -6.333   7.287  1.00  1.00           O  
ATOM    481  H   GLY A  32       5.754  -3.003   5.616  1.00  1.00           H  
ATOM    482  HA2 GLY A  32       7.831  -4.010   5.568  1.00  1.00           H  
ATOM    483  HA3 GLY A  32       7.703  -3.827   7.310  1.00  1.00           H  
ATOM    484  N   CYS A  33       6.282  -6.435   5.952  1.00  1.00           N  
ATOM    485  CA  CYS A  33       6.174  -7.889   6.027  1.00  1.00           C  
ATOM    486  C   CYS A  33       5.889  -8.339   7.456  1.00  1.00           C  
ATOM    487  O   CYS A  33       5.599  -9.538   7.652  1.00  1.00           O  
ATOM    488  CB  CYS A  33       7.459  -8.552   5.521  1.00  1.00           C  
ATOM    489  SG  CYS A  33       7.690  -8.458   3.717  1.00  1.00           S  
ATOM    490  OXT CYS A  33       5.961  -7.489   8.369  1.00  1.00           O  
ATOM    491  H   CYS A  33       5.630  -5.932   5.417  1.00  1.00           H  
ATOM    492  HA  CYS A  33       5.351  -8.193   5.397  1.00  1.00           H  
ATOM    493  HB2 CYS A  33       8.309  -8.074   5.984  1.00  1.00           H  
ATOM    494  HB3 CYS A  33       7.448  -9.596   5.797  1.00  1.00           H  
TER     495      CYS A  33                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1     -14.781   1.871   3.894  1.00  1.00           N  
ATOM      2  CA  ALA A   1     -14.411   2.037   2.464  1.00  1.00           C  
ATOM      3  C   ALA A   1     -12.912   1.843   2.261  1.00  1.00           C  
ATOM      4  O   ALA A   1     -12.200   1.426   3.174  1.00  1.00           O  
ATOM      5  CB  ALA A   1     -14.838   3.409   1.965  1.00  1.00           C  
ATOM      6  H1  ALA A   1     -14.393   2.681   4.417  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -14.368   0.976   4.226  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -15.818   1.851   3.952  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -14.940   1.291   1.888  1.00  1.00           H  
ATOM     10  HB1 ALA A   1     -14.722   3.454   0.892  1.00  1.00           H  
ATOM     11  HB2 ALA A   1     -14.222   4.167   2.425  1.00  1.00           H  
ATOM     12  HB3 ALA A   1     -15.872   3.580   2.223  1.00  1.00           H  
ATOM     13  N   PHE A   2     -12.439   2.149   1.057  1.00  1.00           N  
ATOM     14  CA  PHE A   2     -11.024   2.009   0.733  1.00  1.00           C  
ATOM     15  C   PHE A   2     -10.546   3.171  -0.132  1.00  1.00           C  
ATOM     16  O   PHE A   2     -11.330   3.782  -0.858  1.00  1.00           O  
ATOM     17  CB  PHE A   2     -10.773   0.680   0.016  1.00  1.00           C  
ATOM     18  CG  PHE A   2      -9.845  -0.237   0.762  1.00  1.00           C  
ATOM     19  CD1 PHE A   2      -8.511   0.097   0.933  1.00  1.00           C  
ATOM     20  CD2 PHE A   2     -10.307  -1.431   1.291  1.00  1.00           C  
ATOM     21  CE1 PHE A   2      -7.655  -0.744   1.619  1.00  1.00           C  
ATOM     22  CE2 PHE A   2      -9.456  -2.276   1.977  1.00  1.00           C  
ATOM     23  CZ  PHE A   2      -8.128  -1.932   2.141  1.00  1.00           C  
ATOM     24  H   PHE A   2     -13.056   2.478   0.370  1.00  1.00           H  
ATOM     25  HA  PHE A   2     -10.470   2.017   1.660  1.00  1.00           H  
ATOM     26  HB2 PHE A   2     -11.713   0.166  -0.113  1.00  1.00           H  
ATOM     27  HB3 PHE A   2     -10.339   0.876  -0.954  1.00  1.00           H  
ATOM     28  HD1 PHE A   2      -8.140   1.025   0.525  1.00  1.00           H  
ATOM     29  HD2 PHE A   2     -11.345  -1.701   1.162  1.00  1.00           H  
ATOM     30  HE1 PHE A   2      -6.617  -0.473   1.746  1.00  1.00           H  
ATOM     31  HE2 PHE A   2      -9.828  -3.204   2.385  1.00  1.00           H  
ATOM     32  HZ  PHE A   2      -7.461  -2.591   2.677  1.00  1.00           H  
ATOM     33  N   CYS A   3      -9.254   3.468  -0.049  1.00  1.00           N  
ATOM     34  CA  CYS A   3      -8.667   4.557  -0.824  1.00  1.00           C  
ATOM     35  C   CYS A   3      -7.601   4.032  -1.777  1.00  1.00           C  
ATOM     36  O   CYS A   3      -6.406   4.109  -1.496  1.00  1.00           O  
ATOM     37  CB  CYS A   3      -8.065   5.619   0.103  1.00  1.00           C  
ATOM     38  SG  CYS A   3      -7.350   4.960   1.647  1.00  1.00           S  
ATOM     39  H   CYS A   3      -8.682   2.943   0.548  1.00  1.00           H  
ATOM     40  HA  CYS A   3      -9.455   5.006  -1.409  1.00  1.00           H  
ATOM     41  HB2 CYS A   3      -7.279   6.140  -0.423  1.00  1.00           H  
ATOM     42  HB3 CYS A   3      -8.836   6.326   0.374  1.00  1.00           H  
ATOM     43  N   ASN A   4      -8.049   3.497  -2.907  1.00  1.00           N  
ATOM     44  CA  ASN A   4      -7.143   2.951  -3.916  1.00  1.00           C  
ATOM     45  C   ASN A   4      -6.071   2.076  -3.277  1.00  1.00           C  
ATOM     46  O   ASN A   4      -4.941   2.514  -3.059  1.00  1.00           O  
ATOM     47  CB  ASN A   4      -6.490   4.082  -4.714  1.00  1.00           C  
ATOM     48  CG  ASN A   4      -6.290   3.719  -6.172  1.00  1.00           C  
ATOM     49  OD1 ASN A   4      -6.508   2.577  -6.576  1.00  1.00           O  
ATOM     50  ND2 ASN A   4      -5.873   4.694  -6.972  1.00  1.00           N  
ATOM     51  H   ASN A   4      -9.015   3.470  -3.067  1.00  1.00           H  
ATOM     52  HA  ASN A   4      -7.728   2.340  -4.586  1.00  1.00           H  
ATOM     53  HB2 ASN A   4      -7.118   4.959  -4.663  1.00  1.00           H  
ATOM     54  HB3 ASN A   4      -5.526   4.308  -4.282  1.00  1.00           H  
ATOM     55 HD21 ASN A   4      -5.720   5.580  -6.582  1.00  1.00           H  
ATOM     56 HD22 ASN A   4      -5.736   4.488  -7.921  1.00  1.00           H  
ATOM     57  N   LEU A   5      -6.439   0.838  -2.980  1.00  1.00           N  
ATOM     58  CA  LEU A   5      -5.518  -0.108  -2.363  1.00  1.00           C  
ATOM     59  C   LEU A   5      -4.514  -0.636  -3.379  1.00  1.00           C  
ATOM     60  O   LEU A   5      -3.305  -0.478  -3.207  1.00  1.00           O  
ATOM     61  CB  LEU A   5      -6.290  -1.272  -1.738  1.00  1.00           C  
ATOM     62  CG  LEU A   5      -5.591  -1.962  -0.566  1.00  1.00           C  
ATOM     63  CD1 LEU A   5      -6.376  -3.187  -0.123  1.00  1.00           C  
ATOM     64  CD2 LEU A   5      -4.168  -2.347  -0.943  1.00  1.00           C  
ATOM     65  H   LEU A   5      -7.355   0.554  -3.180  1.00  1.00           H  
ATOM     66  HA  LEU A   5      -4.978   0.412  -1.586  1.00  1.00           H  
ATOM     67  HB2 LEU A   5      -7.241  -0.898  -1.389  1.00  1.00           H  
ATOM     68  HB3 LEU A   5      -6.471  -2.010  -2.505  1.00  1.00           H  
ATOM     69  HG  LEU A   5      -5.545  -1.277   0.267  1.00  1.00           H  
ATOM     70 HD11 LEU A   5      -6.009  -3.523   0.835  1.00  1.00           H  
ATOM     71 HD12 LEU A   5      -6.255  -3.975  -0.852  1.00  1.00           H  
ATOM     72 HD13 LEU A   5      -7.422  -2.933  -0.038  1.00  1.00           H  
ATOM     73 HD21 LEU A   5      -3.831  -3.151  -0.305  1.00  1.00           H  
ATOM     74 HD22 LEU A   5      -3.519  -1.493  -0.817  1.00  1.00           H  
ATOM     75 HD23 LEU A   5      -4.143  -2.670  -1.973  1.00  1.00           H  
ATOM     76  N   ARG A   6      -5.021  -1.259  -4.441  1.00  1.00           N  
ATOM     77  CA  ARG A   6      -4.168  -1.810  -5.487  1.00  1.00           C  
ATOM     78  C   ARG A   6      -3.031  -0.852  -5.810  1.00  1.00           C  
ATOM     79  O   ARG A   6      -1.857  -1.179  -5.640  1.00  1.00           O  
ATOM     80  CB  ARG A   6      -4.988  -2.097  -6.746  1.00  1.00           C  
ATOM     81  CG  ARG A   6      -4.643  -3.421  -7.409  1.00  1.00           C  
ATOM     82  CD  ARG A   6      -4.643  -3.304  -8.924  1.00  1.00           C  
ATOM     83  NE  ARG A   6      -3.710  -4.240  -9.546  1.00  1.00           N  
ATOM     84  CZ  ARG A   6      -3.967  -5.533  -9.727  1.00  1.00           C  
ATOM     85  NH1 ARG A   6      -5.127  -6.047  -9.336  1.00  1.00           N  
ATOM     86  NH2 ARG A   6      -3.063  -6.315 -10.302  1.00  1.00           N  
ATOM     87  H   ARG A   6      -5.990  -1.347  -4.525  1.00  1.00           H  
ATOM     88  HA  ARG A   6      -3.751  -2.736  -5.120  1.00  1.00           H  
ATOM     89  HB2 ARG A   6      -6.036  -2.113  -6.483  1.00  1.00           H  
ATOM     90  HB3 ARG A   6      -4.818  -1.305  -7.461  1.00  1.00           H  
ATOM     91  HG2 ARG A   6      -3.661  -3.730  -7.082  1.00  1.00           H  
ATOM     92  HG3 ARG A   6      -5.372  -4.161  -7.113  1.00  1.00           H  
ATOM     93  HD2 ARG A   6      -5.639  -3.509  -9.288  1.00  1.00           H  
ATOM     94  HD3 ARG A   6      -4.363  -2.297  -9.195  1.00  1.00           H  
ATOM     95  HE  ARG A   6      -2.846  -3.887  -9.844  1.00  1.00           H  
ATOM     96 HH11 ARG A   6      -5.813  -5.464  -8.903  1.00  1.00           H  
ATOM     97 HH12 ARG A   6      -5.314  -7.020  -9.476  1.00  1.00           H  
ATOM     98 HH21 ARG A   6      -2.188  -5.933 -10.598  1.00  1.00           H  
ATOM     99 HH22 ARG A   6      -3.256  -7.287 -10.438  1.00  1.00           H  
ATOM    100  N   MET A   7      -3.389   0.346  -6.250  1.00  1.00           N  
ATOM    101  CA  MET A   7      -2.394   1.358  -6.574  1.00  1.00           C  
ATOM    102  C   MET A   7      -1.416   1.512  -5.421  1.00  1.00           C  
ATOM    103  O   MET A   7      -0.201   1.550  -5.621  1.00  1.00           O  
ATOM    104  CB  MET A   7      -3.069   2.697  -6.878  1.00  1.00           C  
ATOM    105  CG  MET A   7      -2.150   3.700  -7.556  1.00  1.00           C  
ATOM    106  SD  MET A   7      -2.458   5.395  -7.021  1.00  1.00           S  
ATOM    107  CE  MET A   7      -1.486   6.309  -8.216  1.00  1.00           C  
ATOM    108  H   MET A   7      -4.341   0.558  -6.339  1.00  1.00           H  
ATOM    109  HA  MET A   7      -1.852   1.025  -7.447  1.00  1.00           H  
ATOM    110  HB2 MET A   7      -3.915   2.522  -7.525  1.00  1.00           H  
ATOM    111  HB3 MET A   7      -3.418   3.129  -5.952  1.00  1.00           H  
ATOM    112  HG2 MET A   7      -1.127   3.446  -7.324  1.00  1.00           H  
ATOM    113  HG3 MET A   7      -2.301   3.642  -8.624  1.00  1.00           H  
ATOM    114  HE1 MET A   7      -2.005   6.327  -9.163  1.00  1.00           H  
ATOM    115  HE2 MET A   7      -0.526   5.830  -8.341  1.00  1.00           H  
ATOM    116  HE3 MET A   7      -1.342   7.320  -7.865  1.00  1.00           H  
ATOM    117  N   CYS A   8      -1.954   1.565  -4.206  1.00  1.00           N  
ATOM    118  CA  CYS A   8      -1.122   1.685  -3.018  1.00  1.00           C  
ATOM    119  C   CYS A   8      -0.106   0.555  -2.993  1.00  1.00           C  
ATOM    120  O   CYS A   8       1.083   0.775  -2.749  1.00  1.00           O  
ATOM    121  CB  CYS A   8      -1.980   1.651  -1.752  1.00  1.00           C  
ATOM    122  SG  CYS A   8      -2.178   3.272  -0.943  1.00  1.00           S  
ATOM    123  H   CYS A   8      -2.929   1.498  -4.108  1.00  1.00           H  
ATOM    124  HA  CYS A   8      -0.598   2.628  -3.069  1.00  1.00           H  
ATOM    125  HB2 CYS A   8      -2.964   1.288  -2.004  1.00  1.00           H  
ATOM    126  HB3 CYS A   8      -1.528   0.979  -1.036  1.00  1.00           H  
ATOM    127  N   GLN A   9      -0.584  -0.654  -3.284  1.00  1.00           N  
ATOM    128  CA  GLN A   9       0.279  -1.829  -3.324  1.00  1.00           C  
ATOM    129  C   GLN A   9       1.529  -1.524  -4.128  1.00  1.00           C  
ATOM    130  O   GLN A   9       2.641  -1.891  -3.748  1.00  1.00           O  
ATOM    131  CB  GLN A   9      -0.462  -3.001  -3.960  1.00  1.00           C  
ATOM    132  CG  GLN A   9      -0.715  -4.157  -3.006  1.00  1.00           C  
ATOM    133  CD  GLN A   9      -1.287  -5.375  -3.704  1.00  1.00           C  
ATOM    134  OE1 GLN A   9      -0.786  -5.799  -4.746  1.00  1.00           O  
ATOM    135  NE2 GLN A   9      -2.342  -5.943  -3.133  1.00  1.00           N  
ATOM    136  H   GLN A   9      -1.540  -0.752  -3.498  1.00  1.00           H  
ATOM    137  HA  GLN A   9       0.558  -2.084  -2.313  1.00  1.00           H  
ATOM    138  HB2 GLN A   9      -1.410  -2.647  -4.325  1.00  1.00           H  
ATOM    139  HB3 GLN A   9       0.118  -3.367  -4.794  1.00  1.00           H  
ATOM    140  HG2 GLN A   9       0.219  -4.433  -2.540  1.00  1.00           H  
ATOM    141  HG3 GLN A   9      -1.413  -3.834  -2.247  1.00  1.00           H  
ATOM    142 HE21 GLN A   9      -2.687  -5.551  -2.304  1.00  1.00           H  
ATOM    143 HE22 GLN A   9      -2.732  -6.733  -3.563  1.00  1.00           H  
ATOM    144  N   LEU A  10       1.326  -0.829  -5.238  1.00  1.00           N  
ATOM    145  CA  LEU A  10       2.401  -0.438  -6.108  1.00  1.00           C  
ATOM    146  C   LEU A  10       3.495   0.238  -5.306  1.00  1.00           C  
ATOM    147  O   LEU A  10       4.665  -0.143  -5.358  1.00  1.00           O  
ATOM    148  CB  LEU A  10       1.863   0.526  -7.152  1.00  1.00           C  
ATOM    149  CG  LEU A  10       2.526   0.445  -8.528  1.00  1.00           C  
ATOM    150  CD1 LEU A  10       1.808  -0.568  -9.407  1.00  1.00           C  
ATOM    151  CD2 LEU A  10       2.542   1.813  -9.193  1.00  1.00           C  
ATOM    152  H   LEU A  10       0.423  -0.560  -5.474  1.00  1.00           H  
ATOM    153  HA  LEU A  10       2.779  -1.316  -6.587  1.00  1.00           H  
ATOM    154  HB2 LEU A  10       0.810   0.339  -7.263  1.00  1.00           H  
ATOM    155  HB3 LEU A  10       1.984   1.524  -6.773  1.00  1.00           H  
ATOM    156  HG  LEU A  10       3.548   0.117  -8.409  1.00  1.00           H  
ATOM    157 HD11 LEU A  10       2.413  -0.784 -10.275  1.00  1.00           H  
ATOM    158 HD12 LEU A  10       0.858  -0.162  -9.722  1.00  1.00           H  
ATOM    159 HD13 LEU A  10       1.643  -1.477  -8.848  1.00  1.00           H  
ATOM    160 HD21 LEU A  10       2.749   1.699 -10.247  1.00  1.00           H  
ATOM    161 HD22 LEU A  10       3.308   2.424  -8.739  1.00  1.00           H  
ATOM    162 HD23 LEU A  10       1.580   2.287  -9.064  1.00  1.00           H  
ATOM    163  N   SER A  11       3.080   1.247  -4.552  1.00  1.00           N  
ATOM    164  CA  SER A  11       3.993   2.010  -3.707  1.00  1.00           C  
ATOM    165  C   SER A  11       4.846   1.080  -2.854  1.00  1.00           C  
ATOM    166  O   SER A  11       5.974   1.412  -2.493  1.00  1.00           O  
ATOM    167  CB  SER A  11       3.211   2.972  -2.810  1.00  1.00           C  
ATOM    168  OG  SER A  11       4.081   3.703  -1.964  1.00  1.00           O  
ATOM    169  H   SER A  11       2.120   1.476  -4.563  1.00  1.00           H  
ATOM    170  HA  SER A  11       4.644   2.581  -4.352  1.00  1.00           H  
ATOM    171  HB2 SER A  11       2.660   3.667  -3.426  1.00  1.00           H  
ATOM    172  HB3 SER A  11       2.521   2.409  -2.198  1.00  1.00           H  
ATOM    173  HG  SER A  11       4.810   4.054  -2.481  1.00  1.00           H  
ATOM    174  N   CYS A  12       4.303  -0.091  -2.546  1.00  1.00           N  
ATOM    175  CA  CYS A  12       5.009  -1.075  -1.751  1.00  1.00           C  
ATOM    176  C   CYS A  12       6.136  -1.691  -2.564  1.00  1.00           C  
ATOM    177  O   CYS A  12       7.268  -1.815  -2.095  1.00  1.00           O  
ATOM    178  CB  CYS A  12       4.034  -2.158  -1.315  1.00  1.00           C  
ATOM    179  SG  CYS A  12       4.310  -2.782   0.374  1.00  1.00           S  
ATOM    180  H   CYS A  12       3.404  -0.307  -2.869  1.00  1.00           H  
ATOM    181  HA  CYS A  12       5.418  -0.585  -0.882  1.00  1.00           H  
ATOM    182  HB2 CYS A  12       3.034  -1.762  -1.363  1.00  1.00           H  
ATOM    183  HB3 CYS A  12       4.111  -2.988  -1.995  1.00  1.00           H  
ATOM    184  N   ARG A  13       5.808  -2.070  -3.791  1.00  1.00           N  
ATOM    185  CA  ARG A  13       6.781  -2.673  -4.694  1.00  1.00           C  
ATOM    186  C   ARG A  13       7.941  -1.718  -4.949  1.00  1.00           C  
ATOM    187  O   ARG A  13       9.106  -2.116  -4.924  1.00  1.00           O  
ATOM    188  CB  ARG A  13       6.115  -3.052  -6.018  1.00  1.00           C  
ATOM    189  CG  ARG A  13       6.956  -3.980  -6.878  1.00  1.00           C  
ATOM    190  CD  ARG A  13       7.748  -3.208  -7.921  1.00  1.00           C  
ATOM    191  NE  ARG A  13       7.833  -3.929  -9.189  1.00  1.00           N  
ATOM    192  CZ  ARG A  13       8.493  -5.074  -9.348  1.00  1.00           C  
ATOM    193  NH1 ARG A  13       9.127  -5.630  -8.324  1.00  1.00           N  
ATOM    194  NH2 ARG A  13       8.520  -5.664 -10.535  1.00  1.00           N  
ATOM    195  H   ARG A  13       4.884  -1.936  -4.098  1.00  1.00           H  
ATOM    196  HA  ARG A  13       7.162  -3.567  -4.223  1.00  1.00           H  
ATOM    197  HB2 ARG A  13       5.176  -3.543  -5.808  1.00  1.00           H  
ATOM    198  HB3 ARG A  13       5.922  -2.151  -6.581  1.00  1.00           H  
ATOM    199  HG2 ARG A  13       7.645  -4.518  -6.244  1.00  1.00           H  
ATOM    200  HG3 ARG A  13       6.304  -4.680  -7.379  1.00  1.00           H  
ATOM    201  HD2 ARG A  13       7.265  -2.258  -8.090  1.00  1.00           H  
ATOM    202  HD3 ARG A  13       8.747  -3.041  -7.545  1.00  1.00           H  
ATOM    203  HE  ARG A  13       7.373  -3.540  -9.962  1.00  1.00           H  
ATOM    204 HH11 ARG A  13       9.111  -5.191  -7.426  1.00  1.00           H  
ATOM    205 HH12 ARG A  13       9.621  -6.491  -8.450  1.00  1.00           H  
ATOM    206 HH21 ARG A  13       8.043  -5.249 -11.311  1.00  1.00           H  
ATOM    207 HH22 ARG A  13       9.016  -6.524 -10.655  1.00  1.00           H  
ATOM    208  N   LYS A  14       7.613  -0.453  -5.191  1.00  1.00           N  
ATOM    209  CA  LYS A  14       8.625   0.564  -5.448  1.00  1.00           C  
ATOM    210  C   LYS A  14       9.351   0.945  -4.161  1.00  1.00           C  
ATOM    211  O   LYS A  14      10.579   0.909  -4.096  1.00  1.00           O  
ATOM    212  CB  LYS A  14       7.982   1.805  -6.075  1.00  1.00           C  
ATOM    213  CG  LYS A  14       8.251   1.941  -7.564  1.00  1.00           C  
ATOM    214  CD  LYS A  14       7.088   1.416  -8.390  1.00  1.00           C  
ATOM    215  CE  LYS A  14       7.569   0.754  -9.672  1.00  1.00           C  
ATOM    216  NZ  LYS A  14       6.436   0.237 -10.488  1.00  1.00           N  
ATOM    217  H   LYS A  14       6.667  -0.197  -5.195  1.00  1.00           H  
ATOM    218  HA  LYS A  14       9.341   0.151  -6.142  1.00  1.00           H  
ATOM    219  HB2 LYS A  14       6.913   1.755  -5.927  1.00  1.00           H  
ATOM    220  HB3 LYS A  14       8.365   2.685  -5.580  1.00  1.00           H  
ATOM    221  HG2 LYS A  14       8.403   2.984  -7.799  1.00  1.00           H  
ATOM    222  HG3 LYS A  14       9.140   1.380  -7.813  1.00  1.00           H  
ATOM    223  HD2 LYS A  14       6.542   0.691  -7.805  1.00  1.00           H  
ATOM    224  HD3 LYS A  14       6.437   2.241  -8.643  1.00  1.00           H  
ATOM    225  HE2 LYS A  14       8.117   1.481 -10.253  1.00  1.00           H  
ATOM    226  HE3 LYS A  14       8.221  -0.067  -9.414  1.00  1.00           H  
ATOM    227  HZ1 LYS A  14       6.055  -0.631 -10.061  1.00  1.00           H  
ATOM    228  HZ2 LYS A  14       6.760   0.022 -11.453  1.00  1.00           H  
ATOM    229  HZ3 LYS A  14       5.678   0.947 -10.539  1.00  1.00           H  
ATOM    230  N   SER A  15       8.582   1.312  -3.140  1.00  1.00           N  
ATOM    231  CA  SER A  15       9.154   1.702  -1.855  1.00  1.00           C  
ATOM    232  C   SER A  15      10.008   0.581  -1.268  1.00  1.00           C  
ATOM    233  O   SER A  15      11.219   0.731  -1.109  1.00  1.00           O  
ATOM    234  CB  SER A  15       8.045   2.079  -0.871  1.00  1.00           C  
ATOM    235  OG  SER A  15       8.581   2.427   0.394  1.00  1.00           O  
ATOM    236  H   SER A  15       7.607   1.323  -3.253  1.00  1.00           H  
ATOM    237  HA  SER A  15       9.781   2.565  -2.021  1.00  1.00           H  
ATOM    238  HB2 SER A  15       7.494   2.923  -1.258  1.00  1.00           H  
ATOM    239  HB3 SER A  15       7.376   1.240  -0.746  1.00  1.00           H  
ATOM    240  HG  SER A  15       9.340   3.002   0.273  1.00  1.00           H  
ATOM    241  N   LEU A  16       9.370  -0.540  -0.945  1.00  1.00           N  
ATOM    242  CA  LEU A  16      10.077  -1.681  -0.371  1.00  1.00           C  
ATOM    243  C   LEU A  16       9.947  -2.916  -1.262  1.00  1.00           C  
ATOM    244  O   LEU A  16      10.831  -3.201  -2.070  1.00  1.00           O  
ATOM    245  CB  LEU A  16       9.546  -1.982   1.033  1.00  1.00           C  
ATOM    246  CG  LEU A  16      10.269  -1.254   2.168  1.00  1.00           C  
ATOM    247  CD1 LEU A  16       9.421  -1.257   3.430  1.00  1.00           C  
ATOM    248  CD2 LEU A  16      11.624  -1.894   2.432  1.00  1.00           C  
ATOM    249  H   LEU A  16       8.403  -0.600  -1.092  1.00  1.00           H  
ATOM    250  HA  LEU A  16      11.121  -1.417  -0.299  1.00  1.00           H  
ATOM    251  HB2 LEU A  16       8.501  -1.710   1.066  1.00  1.00           H  
ATOM    252  HB3 LEU A  16       9.630  -3.045   1.207  1.00  1.00           H  
ATOM    253  HG  LEU A  16      10.434  -0.226   1.879  1.00  1.00           H  
ATOM    254 HD11 LEU A  16       9.509  -0.302   3.925  1.00  1.00           H  
ATOM    255 HD12 LEU A  16       9.763  -2.039   4.092  1.00  1.00           H  
ATOM    256 HD13 LEU A  16       8.387  -1.434   3.170  1.00  1.00           H  
ATOM    257 HD21 LEU A  16      11.958  -2.408   1.543  1.00  1.00           H  
ATOM    258 HD22 LEU A  16      11.536  -2.600   3.245  1.00  1.00           H  
ATOM    259 HD23 LEU A  16      12.338  -1.128   2.695  1.00  1.00           H  
ATOM    260  N   GLY A  17       8.845  -3.647  -1.112  1.00  1.00           N  
ATOM    261  CA  GLY A  17       8.635  -4.839  -1.914  1.00  1.00           C  
ATOM    262  C   GLY A  17       7.788  -5.855  -1.255  1.00  1.00           C  
ATOM    263  O   GLY A  17       7.197  -6.684  -1.951  1.00  1.00           O  
ATOM    264  H   GLY A  17       8.172  -3.376  -0.453  1.00  1.00           H  
ATOM    265  HA2 GLY A  17       8.109  -4.579  -2.812  1.00  1.00           H  
ATOM    266  HA3 GLY A  17       9.588  -5.279  -2.165  1.00  1.00           H  
ATOM    267  N   CYS A  18       7.645  -5.815   0.054  1.00  1.00           N  
ATOM    268  CA  CYS A  18       6.766  -6.784   0.613  1.00  1.00           C  
ATOM    269  C   CYS A  18       5.351  -6.377   0.377  1.00  1.00           C  
ATOM    270  O   CYS A  18       4.748  -5.573   1.087  1.00  1.00           O  
ATOM    271  CB  CYS A  18       6.924  -7.114   2.036  1.00  1.00           C  
ATOM    272  SG  CYS A  18       8.601  -7.602   2.553  1.00  1.00           S  
ATOM    273  H   CYS A  18       8.081  -5.131   0.604  1.00  1.00           H  
ATOM    274  HA  CYS A  18       6.934  -7.694   0.048  1.00  1.00           H  
ATOM    275  HB2 CYS A  18       6.593  -6.290   2.649  1.00  1.00           H  
ATOM    276  HB3 CYS A  18       6.264  -7.955   2.154  1.00  1.00           H  
ATOM    277  N   LEU A  19       4.874  -6.973  -0.646  1.00  1.00           N  
ATOM    278  CA  LEU A  19       3.521  -6.790  -1.139  1.00  1.00           C  
ATOM    279  C   LEU A  19       2.493  -6.942  -0.018  1.00  1.00           C  
ATOM    280  O   LEU A  19       1.968  -8.031   0.213  1.00  1.00           O  
ATOM    281  CB  LEU A  19       3.256  -7.805  -2.247  1.00  1.00           C  
ATOM    282  CG  LEU A  19       2.775  -7.209  -3.567  1.00  1.00           C  
ATOM    283  CD1 LEU A  19       2.547  -8.305  -4.597  1.00  1.00           C  
ATOM    284  CD2 LEU A  19       1.505  -6.399  -3.355  1.00  1.00           C  
ATOM    285  H   LEU A  19       5.483  -7.577  -1.095  1.00  1.00           H  
ATOM    286  HA  LEU A  19       3.447  -5.794  -1.549  1.00  1.00           H  
ATOM    287  HB2 LEU A  19       4.175  -8.343  -2.435  1.00  1.00           H  
ATOM    288  HB3 LEU A  19       2.520  -8.504  -1.898  1.00  1.00           H  
ATOM    289  HG  LEU A  19       3.537  -6.546  -3.947  1.00  1.00           H  
ATOM    290 HD11 LEU A  19       3.338  -9.037  -4.524  1.00  1.00           H  
ATOM    291 HD12 LEU A  19       2.545  -7.874  -5.587  1.00  1.00           H  
ATOM    292 HD13 LEU A  19       1.596  -8.782  -4.410  1.00  1.00           H  
ATOM    293 HD21 LEU A  19       1.536  -5.928  -2.384  1.00  1.00           H  
ATOM    294 HD22 LEU A  19       0.647  -7.054  -3.410  1.00  1.00           H  
ATOM    295 HD23 LEU A  19       1.429  -5.642  -4.121  1.00  1.00           H  
ATOM    296  N   LEU A  20       2.213  -5.842   0.676  1.00  1.00           N  
ATOM    297  CA  LEU A  20       1.249  -5.848   1.773  1.00  1.00           C  
ATOM    298  C   LEU A  20       1.169  -4.474   2.434  1.00  1.00           C  
ATOM    299  O   LEU A  20       2.149  -3.729   2.460  1.00  1.00           O  
ATOM    300  CB  LEU A  20       1.631  -6.909   2.811  1.00  1.00           C  
ATOM    301  CG  LEU A  20       0.789  -8.185   2.771  1.00  1.00           C  
ATOM    302  CD1 LEU A  20       1.646  -9.401   3.086  1.00  1.00           C  
ATOM    303  CD2 LEU A  20      -0.375  -8.084   3.744  1.00  1.00           C  
ATOM    304  H   LEU A  20       2.666  -5.004   0.444  1.00  1.00           H  
ATOM    305  HA  LEU A  20       0.282  -6.093   1.362  1.00  1.00           H  
ATOM    306  HB2 LEU A  20       2.666  -7.179   2.653  1.00  1.00           H  
ATOM    307  HB3 LEU A  20       1.537  -6.474   3.794  1.00  1.00           H  
ATOM    308  HG  LEU A  20       0.385  -8.311   1.777  1.00  1.00           H  
ATOM    309 HD11 LEU A  20       2.629  -9.270   2.659  1.00  1.00           H  
ATOM    310 HD12 LEU A  20       1.186 -10.284   2.667  1.00  1.00           H  
ATOM    311 HD13 LEU A  20       1.731  -9.514   4.157  1.00  1.00           H  
ATOM    312 HD21 LEU A  20       0.002  -8.056   4.756  1.00  1.00           H  
ATOM    313 HD22 LEU A  20      -1.021  -8.942   3.624  1.00  1.00           H  
ATOM    314 HD23 LEU A  20      -0.935  -7.182   3.544  1.00  1.00           H  
ATOM    315  N   GLY A  21      -0.001  -4.147   2.975  1.00  1.00           N  
ATOM    316  CA  GLY A  21      -0.183  -2.871   3.630  1.00  1.00           C  
ATOM    317  C   GLY A  21      -1.632  -2.518   3.842  1.00  1.00           C  
ATOM    318  O   GLY A  21      -2.499  -3.388   3.919  1.00  1.00           O  
ATOM    319  H   GLY A  21      -0.742  -4.778   2.935  1.00  1.00           H  
ATOM    320  HA2 GLY A  21       0.301  -2.903   4.586  1.00  1.00           H  
ATOM    321  HA3 GLY A  21       0.270  -2.094   3.034  1.00  1.00           H  
ATOM    322  N   LYS A  22      -1.879  -1.225   3.936  1.00  1.00           N  
ATOM    323  CA  LYS A  22      -3.228  -0.712   4.144  1.00  1.00           C  
ATOM    324  C   LYS A  22      -3.280   0.792   3.911  1.00  1.00           C  
ATOM    325  O   LYS A  22      -2.346   1.519   4.250  1.00  1.00           O  
ATOM    326  CB  LYS A  22      -3.713  -1.039   5.558  1.00  1.00           C  
ATOM    327  CG  LYS A  22      -2.642  -0.876   6.625  1.00  1.00           C  
ATOM    328  CD  LYS A  22      -3.234  -0.386   7.937  1.00  1.00           C  
ATOM    329  CE  LYS A  22      -2.241  -0.520   9.080  1.00  1.00           C  
ATOM    330  NZ  LYS A  22      -1.283   0.619   9.120  1.00  1.00           N  
ATOM    331  H   LYS A  22      -1.127  -0.598   3.864  1.00  1.00           H  
ATOM    332  HA  LYS A  22      -3.880  -1.193   3.430  1.00  1.00           H  
ATOM    333  HB2 LYS A  22      -4.537  -0.386   5.804  1.00  1.00           H  
ATOM    334  HB3 LYS A  22      -4.059  -2.061   5.578  1.00  1.00           H  
ATOM    335  HG2 LYS A  22      -2.165  -1.830   6.792  1.00  1.00           H  
ATOM    336  HG3 LYS A  22      -1.910  -0.160   6.280  1.00  1.00           H  
ATOM    337  HD2 LYS A  22      -3.507   0.653   7.832  1.00  1.00           H  
ATOM    338  HD3 LYS A  22      -4.113  -0.971   8.165  1.00  1.00           H  
ATOM    339  HE2 LYS A  22      -2.786  -0.553  10.012  1.00  1.00           H  
ATOM    340  HE3 LYS A  22      -1.688  -1.440   8.954  1.00  1.00           H  
ATOM    341  HZ1 LYS A  22      -1.745   1.461   9.520  1.00  1.00           H  
ATOM    342  HZ2 LYS A  22      -0.951   0.842   8.160  1.00  1.00           H  
ATOM    343  HZ3 LYS A  22      -0.461   0.375   9.710  1.00  1.00           H  
ATOM    344  N   CYS A  23      -4.381   1.249   3.329  1.00  1.00           N  
ATOM    345  CA  CYS A  23      -4.564   2.667   3.044  1.00  1.00           C  
ATOM    346  C   CYS A  23      -5.464   3.321   4.086  1.00  1.00           C  
ATOM    347  O   CYS A  23      -6.292   2.660   4.714  1.00  1.00           O  
ATOM    348  CB  CYS A  23      -5.161   2.856   1.648  1.00  1.00           C  
ATOM    349  SG  CYS A  23      -5.409   4.598   1.173  1.00  1.00           S  
ATOM    350  H   CYS A  23      -5.087   0.615   3.083  1.00  1.00           H  
ATOM    351  HA  CYS A  23      -3.594   3.141   3.079  1.00  1.00           H  
ATOM    352  HB2 CYS A  23      -4.501   2.409   0.920  1.00  1.00           H  
ATOM    353  HB3 CYS A  23      -6.121   2.363   1.606  1.00  1.00           H  
ATOM    354  N   ILE A  24      -5.294   4.625   4.259  1.00  1.00           N  
ATOM    355  CA  ILE A  24      -6.075   5.387   5.210  1.00  1.00           C  
ATOM    356  C   ILE A  24      -6.529   6.671   4.584  1.00  1.00           C  
ATOM    357  O   ILE A  24      -6.087   7.066   3.505  1.00  1.00           O  
ATOM    358  CB  ILE A  24      -5.281   5.617   6.532  1.00  1.00           C  
ATOM    359  CG1 ILE A  24      -5.838   4.715   7.635  1.00  1.00           C  
ATOM    360  CG2 ILE A  24      -5.296   7.074   6.996  1.00  1.00           C  
ATOM    361  CD1 ILE A  24      -7.257   5.055   8.035  1.00  1.00           C  
ATOM    362  H   ILE A  24      -4.618   5.099   3.727  1.00  1.00           H  
ATOM    363  HA  ILE A  24      -6.974   4.849   5.463  1.00  1.00           H  
ATOM    364  HB  ILE A  24      -4.257   5.338   6.353  1.00  1.00           H  
ATOM    365 HG12 ILE A  24      -5.828   3.691   7.293  1.00  1.00           H  
ATOM    366 HG13 ILE A  24      -5.215   4.803   8.512  1.00  1.00           H  
ATOM    367 HG21 ILE A  24      -6.281   7.328   7.357  1.00  1.00           H  
ATOM    368 HG22 ILE A  24      -5.036   7.720   6.175  1.00  1.00           H  
ATOM    369 HG23 ILE A  24      -4.579   7.202   7.793  1.00  1.00           H  
ATOM    370 HD11 ILE A  24      -7.441   4.708   9.041  1.00  1.00           H  
ATOM    371 HD12 ILE A  24      -7.948   4.575   7.357  1.00  1.00           H  
ATOM    372 HD13 ILE A  24      -7.396   6.125   7.993  1.00  1.00           H  
ATOM    373  N   GLY A  25      -7.409   7.288   5.313  1.00  1.00           N  
ATOM    374  CA  GLY A  25      -8.006   8.545   4.971  1.00  1.00           C  
ATOM    375  C   GLY A  25      -7.379   9.161   3.797  1.00  1.00           C  
ATOM    376  O   GLY A  25      -7.937   9.314   2.710  1.00  1.00           O  
ATOM    377  H   GLY A  25      -7.632   6.879   6.133  1.00  1.00           H  
ATOM    378  HA2 GLY A  25      -9.069   8.452   4.834  1.00  1.00           H  
ATOM    379  HA3 GLY A  25      -7.784   9.186   5.796  1.00  1.00           H  
ATOM    380  N   ASP A  26      -6.174   9.474   4.089  1.00  1.00           N  
ATOM    381  CA  ASP A  26      -5.259  10.076   3.148  1.00  1.00           C  
ATOM    382  C   ASP A  26      -3.898   9.448   3.317  1.00  1.00           C  
ATOM    383  O   ASP A  26      -2.898   9.936   2.789  1.00  1.00           O  
ATOM    384  CB  ASP A  26      -5.183  11.591   3.351  1.00  1.00           C  
ATOM    385  CG  ASP A  26      -4.651  12.312   2.128  1.00  1.00           C  
ATOM    386  OD1 ASP A  26      -5.463  12.661   1.245  1.00  1.00           O  
ATOM    387  OD2 ASP A  26      -3.423  12.527   2.052  1.00  1.00           O  
ATOM    388  H   ASP A  26      -5.880   9.247   5.014  1.00  1.00           H  
ATOM    389  HA  ASP A  26      -5.617   9.861   2.158  1.00  1.00           H  
ATOM    390  HB2 ASP A  26      -6.171  11.969   3.567  1.00  1.00           H  
ATOM    391  HB3 ASP A  26      -4.529  11.804   4.184  1.00  1.00           H  
ATOM    392  N   LYS A  27      -3.869   8.359   4.073  1.00  1.00           N  
ATOM    393  CA  LYS A  27      -2.653   7.661   4.334  1.00  1.00           C  
ATOM    394  C   LYS A  27      -2.559   6.391   3.541  1.00  1.00           C  
ATOM    395  O   LYS A  27      -3.504   5.931   2.904  1.00  1.00           O  
ATOM    396  CB  LYS A  27      -2.578   7.346   5.800  1.00  1.00           C  
ATOM    397  CG  LYS A  27      -1.172   7.104   6.325  1.00  1.00           C  
ATOM    398  CD  LYS A  27      -1.065   7.440   7.803  1.00  1.00           C  
ATOM    399  CE  LYS A  27      -1.173   8.937   8.044  1.00  1.00           C  
ATOM    400  NZ  LYS A  27      -1.919   9.246   9.295  1.00  1.00           N  
ATOM    401  H   LYS A  27      -4.699   8.014   4.485  1.00  1.00           H  
ATOM    402  HA  LYS A  27      -1.823   8.269   4.072  1.00  1.00           H  
ATOM    403  HB2 LYS A  27      -3.019   8.158   6.359  1.00  1.00           H  
ATOM    404  HB3 LYS A  27      -3.153   6.470   5.944  1.00  1.00           H  
ATOM    405  HG2 LYS A  27      -0.920   6.064   6.183  1.00  1.00           H  
ATOM    406  HG3 LYS A  27      -0.481   7.723   5.773  1.00  1.00           H  
ATOM    407  HD2 LYS A  27      -1.861   6.941   8.335  1.00  1.00           H  
ATOM    408  HD3 LYS A  27      -0.110   7.093   8.173  1.00  1.00           H  
ATOM    409  HE2 LYS A  27      -0.178   9.350   8.118  1.00  1.00           H  
ATOM    410  HE3 LYS A  27      -1.688   9.386   7.207  1.00  1.00           H  
ATOM    411  HZ1 LYS A  27      -2.036  10.274   9.397  1.00  1.00           H  
ATOM    412  HZ2 LYS A  27      -1.400   8.884  10.120  1.00  1.00           H  
ATOM    413  HZ3 LYS A  27      -2.859   8.801   9.270  1.00  1.00           H  
ATOM    414  N   CYS A  28      -1.383   5.856   3.616  1.00  1.00           N  
ATOM    415  CA  CYS A  28      -1.028   4.614   2.938  1.00  1.00           C  
ATOM    416  C   CYS A  28       0.348   4.135   3.384  1.00  1.00           C  
ATOM    417  O   CYS A  28       1.314   4.897   3.367  1.00  1.00           O  
ATOM    418  CB  CYS A  28      -1.049   4.809   1.421  1.00  1.00           C  
ATOM    419  SG  CYS A  28      -0.720   3.288   0.471  1.00  1.00           S  
ATOM    420  H   CYS A  28      -0.723   6.330   4.160  1.00  1.00           H  
ATOM    421  HA  CYS A  28      -1.761   3.868   3.208  1.00  1.00           H  
ATOM    422  HB2 CYS A  28      -2.021   5.175   1.126  1.00  1.00           H  
ATOM    423  HB3 CYS A  28      -0.298   5.536   1.149  1.00  1.00           H  
ATOM    424  N   LYS A  29       0.433   2.871   3.788  1.00  1.00           N  
ATOM    425  CA  LYS A  29       1.700   2.307   4.242  1.00  1.00           C  
ATOM    426  C   LYS A  29       1.654   0.786   4.256  1.00  1.00           C  
ATOM    427  O   LYS A  29       0.627   0.185   4.571  1.00  1.00           O  
ATOM    428  CB  LYS A  29       2.042   2.830   5.638  1.00  1.00           C  
ATOM    429  CG  LYS A  29       2.705   4.197   5.630  1.00  1.00           C  
ATOM    430  CD  LYS A  29       3.728   4.327   6.747  1.00  1.00           C  
ATOM    431  CE  LYS A  29       4.488   5.641   6.656  1.00  1.00           C  
ATOM    432  NZ  LYS A  29       5.919   5.482   7.035  1.00  1.00           N  
ATOM    433  H   LYS A  29      -0.372   2.307   3.784  1.00  1.00           H  
ATOM    434  HA  LYS A  29       2.470   2.620   3.553  1.00  1.00           H  
ATOM    435  HB2 LYS A  29       1.134   2.897   6.218  1.00  1.00           H  
ATOM    436  HB3 LYS A  29       2.713   2.131   6.117  1.00  1.00           H  
ATOM    437  HG2 LYS A  29       3.202   4.340   4.682  1.00  1.00           H  
ATOM    438  HG3 LYS A  29       1.946   4.955   5.759  1.00  1.00           H  
ATOM    439  HD2 LYS A  29       3.217   4.284   7.697  1.00  1.00           H  
ATOM    440  HD3 LYS A  29       4.430   3.510   6.675  1.00  1.00           H  
ATOM    441  HE2 LYS A  29       4.432   6.005   5.641  1.00  1.00           H  
ATOM    442  HE3 LYS A  29       4.025   6.356   7.320  1.00  1.00           H  
ATOM    443  HZ1 LYS A  29       6.499   5.330   6.185  1.00  1.00           H  
ATOM    444  HZ2 LYS A  29       6.033   4.667   7.669  1.00  1.00           H  
ATOM    445  HZ3 LYS A  29       6.256   6.337   7.523  1.00  1.00           H  
ATOM    446  N   CYS A  30       2.779   0.172   3.912  1.00  1.00           N  
ATOM    447  CA  CYS A  30       2.877  -1.281   3.884  1.00  1.00           C  
ATOM    448  C   CYS A  30       2.804  -1.858   5.293  1.00  1.00           C  
ATOM    449  O   CYS A  30       2.832  -1.122   6.279  1.00  1.00           O  
ATOM    450  CB  CYS A  30       4.177  -1.718   3.211  1.00  1.00           C  
ATOM    451  SG  CYS A  30       4.379  -1.100   1.509  1.00  1.00           S  
ATOM    452  H   CYS A  30       3.562   0.711   3.673  1.00  1.00           H  
ATOM    453  HA  CYS A  30       2.045  -1.657   3.312  1.00  1.00           H  
ATOM    454  HB2 CYS A  30       5.012  -1.362   3.792  1.00  1.00           H  
ATOM    455  HB3 CYS A  30       4.205  -2.796   3.174  1.00  1.00           H  
ATOM    456  N   TYR A  31       2.700  -3.179   5.378  1.00  1.00           N  
ATOM    457  CA  TYR A  31       2.612  -3.858   6.622  1.00  1.00           C  
ATOM    458  C   TYR A  31       3.993  -4.080   7.222  1.00  1.00           C  
ATOM    459  O   TYR A  31       4.377  -5.211   7.524  1.00  1.00           O  
ATOM    460  CB  TYR A  31       1.876  -5.189   6.461  1.00  1.00           C  
ATOM    461  CG  TYR A  31       0.378  -5.074   6.639  1.00  1.00           C  
ATOM    462  CD1 TYR A  31      -0.165  -4.622   7.836  1.00  1.00           C  
ATOM    463  CD2 TYR A  31      -0.492  -5.414   5.611  1.00  1.00           C  
ATOM    464  CE1 TYR A  31      -1.532  -4.513   8.003  1.00  1.00           C  
ATOM    465  CE2 TYR A  31      -1.861  -5.308   5.770  1.00  1.00           C  
ATOM    466  CZ  TYR A  31      -2.376  -4.857   6.967  1.00  1.00           C  
ATOM    467  OH  TYR A  31      -3.738  -4.749   7.130  1.00  1.00           O  
ATOM    468  H   TYR A  31       2.672  -3.694   4.598  1.00  1.00           H  
ATOM    469  HA  TYR A  31       2.052  -3.230   7.236  1.00  1.00           H  
ATOM    470  HB2 TYR A  31       2.063  -5.579   5.472  1.00  1.00           H  
ATOM    471  HB3 TYR A  31       2.246  -5.889   7.195  1.00  1.00           H  
ATOM    472  HD1 TYR A  31       0.498  -4.354   8.645  1.00  1.00           H  
ATOM    473  HD2 TYR A  31      -0.087  -5.767   4.675  1.00  1.00           H  
ATOM    474  HE1 TYR A  31      -1.935  -4.160   8.940  1.00  1.00           H  
ATOM    475  HE2 TYR A  31      -2.521  -5.577   4.959  1.00  1.00           H  
ATOM    476  HH  TYR A  31      -3.978  -5.030   8.016  1.00  1.00           H  
ATOM    477  N   GLY A  32       4.745  -2.998   7.373  1.00  1.00           N  
ATOM    478  CA  GLY A  32       6.083  -3.102   7.913  1.00  1.00           C  
ATOM    479  C   GLY A  32       7.103  -3.447   6.843  1.00  1.00           C  
ATOM    480  O   GLY A  32       8.305  -3.473   7.112  1.00  1.00           O  
ATOM    481  H   GLY A  32       4.395  -2.125   7.103  1.00  1.00           H  
ATOM    482  HA2 GLY A  32       6.353  -2.159   8.365  1.00  1.00           H  
ATOM    483  HA3 GLY A  32       6.097  -3.872   8.670  1.00  1.00           H  
ATOM    484  N   CYS A  33       6.628  -3.710   5.624  1.00  1.00           N  
ATOM    485  CA  CYS A  33       7.519  -4.051   4.520  1.00  1.00           C  
ATOM    486  C   CYS A  33       6.815  -3.874   3.179  1.00  1.00           C  
ATOM    487  O   CYS A  33       5.675  -4.362   3.042  1.00  1.00           O  
ATOM    488  CB  CYS A  33       8.018  -5.491   4.661  1.00  1.00           C  
ATOM    489  SG  CYS A  33       9.326  -5.945   3.475  1.00  1.00           S  
ATOM    490  OXT CYS A  33       7.411  -3.248   2.277  1.00  1.00           O  
ATOM    491  H   CYS A  33       5.656  -3.673   5.462  1.00  1.00           H  
ATOM    492  HA  CYS A  33       8.365  -3.382   4.559  1.00  1.00           H  
ATOM    493  HB2 CYS A  33       8.416  -5.630   5.655  1.00  1.00           H  
ATOM    494  HB3 CYS A  33       7.190  -6.168   4.514  1.00  1.00           H  
TER     495      CYS A  33                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1     -13.911  -1.259  -0.567  1.00  1.00           N  
ATOM      2  CA  ALA A   1     -12.919  -0.611  -1.464  1.00  1.00           C  
ATOM      3  C   ALA A   1     -11.883   0.169  -0.662  1.00  1.00           C  
ATOM      4  O   ALA A   1     -12.222   1.094   0.076  1.00  1.00           O  
ATOM      5  CB  ALA A   1     -13.623   0.309  -2.451  1.00  1.00           C  
ATOM      6  H1  ALA A   1     -14.424  -1.971  -1.124  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -14.555  -0.518  -0.220  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -13.389  -1.701   0.216  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -12.415  -1.383  -2.027  1.00  1.00           H  
ATOM     10  HB1 ALA A   1     -13.053   0.357  -3.367  1.00  1.00           H  
ATOM     11  HB2 ALA A   1     -13.704   1.298  -2.026  1.00  1.00           H  
ATOM     12  HB3 ALA A   1     -14.610  -0.076  -2.660  1.00  1.00           H  
ATOM     13  N   PHE A   2     -10.618  -0.211  -0.811  1.00  1.00           N  
ATOM     14  CA  PHE A   2      -9.532   0.453  -0.100  1.00  1.00           C  
ATOM     15  C   PHE A   2      -9.020   1.654  -0.889  1.00  1.00           C  
ATOM     16  O   PHE A   2      -9.059   1.665  -2.119  1.00  1.00           O  
ATOM     17  CB  PHE A   2      -8.387  -0.530   0.157  1.00  1.00           C  
ATOM     18  CG  PHE A   2      -8.161  -0.825   1.613  1.00  1.00           C  
ATOM     19  CD1 PHE A   2      -8.146   0.198   2.547  1.00  1.00           C  
ATOM     20  CD2 PHE A   2      -7.962  -2.126   2.046  1.00  1.00           C  
ATOM     21  CE1 PHE A   2      -7.937  -0.070   3.886  1.00  1.00           C  
ATOM     22  CE2 PHE A   2      -7.752  -2.401   3.384  1.00  1.00           C  
ATOM     23  CZ  PHE A   2      -7.740  -1.371   4.306  1.00  1.00           C  
ATOM     24  H   PHE A   2     -10.411  -0.956  -1.414  1.00  1.00           H  
ATOM     25  HA  PHE A   2      -9.918   0.797   0.847  1.00  1.00           H  
ATOM     26  HB2 PHE A   2      -8.605  -1.464  -0.340  1.00  1.00           H  
ATOM     27  HB3 PHE A   2      -7.471  -0.120  -0.245  1.00  1.00           H  
ATOM     28  HD1 PHE A   2      -8.301   1.216   2.220  1.00  1.00           H  
ATOM     29  HD2 PHE A   2      -7.971  -2.932   1.327  1.00  1.00           H  
ATOM     30  HE1 PHE A   2      -7.928   0.737   4.604  1.00  1.00           H  
ATOM     31  HE2 PHE A   2      -7.598  -3.419   3.710  1.00  1.00           H  
ATOM     32  HZ  PHE A   2      -7.576  -1.584   5.352  1.00  1.00           H  
ATOM     33  N   CYS A   3      -8.542   2.665  -0.169  1.00  1.00           N  
ATOM     34  CA  CYS A   3      -8.019   3.880  -0.799  1.00  1.00           C  
ATOM     35  C   CYS A   3      -6.966   3.544  -1.852  1.00  1.00           C  
ATOM     36  O   CYS A   3      -5.777   3.446  -1.549  1.00  1.00           O  
ATOM     37  CB  CYS A   3      -7.423   4.840   0.245  1.00  1.00           C  
ATOM     38  SG  CYS A   3      -6.811   4.052   1.776  1.00  1.00           S  
ATOM     39  H   CYS A   3      -8.543   2.593   0.806  1.00  1.00           H  
ATOM     40  HA  CYS A   3      -8.846   4.372  -1.289  1.00  1.00           H  
ATOM     41  HB2 CYS A   3      -6.592   5.366  -0.199  1.00  1.00           H  
ATOM     42  HB3 CYS A   3      -8.180   5.558   0.528  1.00  1.00           H  
ATOM     43  N   ASN A   4      -7.411   3.370  -3.094  1.00  1.00           N  
ATOM     44  CA  ASN A   4      -6.509   3.045  -4.196  1.00  1.00           C  
ATOM     45  C   ASN A   4      -5.580   1.895  -3.821  1.00  1.00           C  
ATOM     46  O   ASN A   4      -4.439   2.113  -3.414  1.00  1.00           O  
ATOM     47  CB  ASN A   4      -5.689   4.275  -4.592  1.00  1.00           C  
ATOM     48  CG  ASN A   4      -6.266   4.990  -5.798  1.00  1.00           C  
ATOM     49  OD1 ASN A   4      -6.105   4.544  -6.934  1.00  1.00           O  
ATOM     50  ND2 ASN A   4      -6.942   6.107  -5.556  1.00  1.00           N  
ATOM     51  H   ASN A   4      -8.370   3.461  -3.274  1.00  1.00           H  
ATOM     52  HA  ASN A   4      -7.113   2.739  -5.038  1.00  1.00           H  
ATOM     53  HB2 ASN A   4      -5.669   4.967  -3.763  1.00  1.00           H  
ATOM     54  HB3 ASN A   4      -4.680   3.969  -4.825  1.00  1.00           H  
ATOM     55 HD21 ASN A   4      -7.030   6.403  -4.626  1.00  1.00           H  
ATOM     56 HD22 ASN A   4      -7.326   6.590  -6.318  1.00  1.00           H  
ATOM     57  N   LEU A   5      -6.081   0.673  -3.956  1.00  1.00           N  
ATOM     58  CA  LEU A   5      -5.302  -0.515  -3.626  1.00  1.00           C  
ATOM     59  C   LEU A   5      -4.228  -0.781  -4.672  1.00  1.00           C  
ATOM     60  O   LEU A   5      -3.035  -0.678  -4.384  1.00  1.00           O  
ATOM     61  CB  LEU A   5      -6.220  -1.733  -3.500  1.00  1.00           C  
ATOM     62  CG  LEU A   5      -5.662  -2.880  -2.656  1.00  1.00           C  
ATOM     63  CD1 LEU A   5      -4.475  -3.527  -3.352  1.00  1.00           C  
ATOM     64  CD2 LEU A   5      -5.264  -2.379  -1.275  1.00  1.00           C  
ATOM     65  H   LEU A   5      -6.999   0.568  -4.282  1.00  1.00           H  
ATOM     66  HA  LEU A   5      -4.819  -0.342  -2.677  1.00  1.00           H  
ATOM     67  HB2 LEU A   5      -7.153  -1.410  -3.061  1.00  1.00           H  
ATOM     68  HB3 LEU A   5      -6.420  -2.111  -4.491  1.00  1.00           H  
ATOM     69  HG  LEU A   5      -6.427  -3.632  -2.532  1.00  1.00           H  
ATOM     70 HD11 LEU A   5      -3.561  -3.061  -3.014  1.00  1.00           H  
ATOM     71 HD12 LEU A   5      -4.570  -3.398  -4.420  1.00  1.00           H  
ATOM     72 HD13 LEU A   5      -4.451  -4.581  -3.117  1.00  1.00           H  
ATOM     73 HD21 LEU A   5      -6.059  -1.769  -0.871  1.00  1.00           H  
ATOM     74 HD22 LEU A   5      -4.362  -1.790  -1.352  1.00  1.00           H  
ATOM     75 HD23 LEU A   5      -5.089  -3.222  -0.623  1.00  1.00           H  
ATOM     76  N   ARG A   6      -4.651  -1.119  -5.888  1.00  1.00           N  
ATOM     77  CA  ARG A   6      -3.718  -1.399  -6.970  1.00  1.00           C  
ATOM     78  C   ARG A   6      -2.588  -0.381  -6.973  1.00  1.00           C  
ATOM     79  O   ARG A   6      -1.423  -0.724  -6.772  1.00  1.00           O  
ATOM     80  CB  ARG A   6      -4.437  -1.395  -8.324  1.00  1.00           C  
ATOM     81  CG  ARG A   6      -5.543  -0.354  -8.438  1.00  1.00           C  
ATOM     82  CD  ARG A   6      -5.269   0.634  -9.561  1.00  1.00           C  
ATOM     83  NE  ARG A   6      -6.489   1.002 -10.276  1.00  1.00           N  
ATOM     84  CZ  ARG A   6      -7.079   0.228 -11.184  1.00  1.00           C  
ATOM     85  NH1 ARG A   6      -6.565  -0.956 -11.491  1.00  1.00           N  
ATOM     86  NH2 ARG A   6      -8.186   0.640 -11.786  1.00  1.00           N  
ATOM     87  H   ARG A   6      -5.609  -1.179  -6.062  1.00  1.00           H  
ATOM     88  HA  ARG A   6      -3.302  -2.379  -6.798  1.00  1.00           H  
ATOM     89  HB2 ARG A   6      -3.711  -1.203  -9.101  1.00  1.00           H  
ATOM     90  HB3 ARG A   6      -4.873  -2.370  -8.487  1.00  1.00           H  
ATOM     91  HG2 ARG A   6      -6.477  -0.857  -8.636  1.00  1.00           H  
ATOM     92  HG3 ARG A   6      -5.615   0.186  -7.506  1.00  1.00           H  
ATOM     93  HD2 ARG A   6      -4.827   1.524  -9.140  1.00  1.00           H  
ATOM     94  HD3 ARG A   6      -4.577   0.184 -10.258  1.00  1.00           H  
ATOM     95  HE  ARG A   6      -6.890   1.872 -10.068  1.00  1.00           H  
ATOM     96 HH11 ARG A   6      -5.730  -1.272 -11.041  1.00  1.00           H  
ATOM     97 HH12 ARG A   6      -7.012  -1.533 -12.175  1.00  1.00           H  
ATOM     98 HH21 ARG A   6      -8.578   1.531 -11.558  1.00  1.00           H  
ATOM     99 HH22 ARG A   6      -8.629   0.059 -12.469  1.00  1.00           H  
ATOM    100  N   MET A   7      -2.943   0.878  -7.172  1.00  1.00           N  
ATOM    101  CA  MET A   7      -1.955   1.947  -7.176  1.00  1.00           C  
ATOM    102  C   MET A   7      -1.093   1.875  -5.923  1.00  1.00           C  
ATOM    103  O   MET A   7       0.127   2.033  -5.987  1.00  1.00           O  
ATOM    104  CB  MET A   7      -2.639   3.312  -7.269  1.00  1.00           C  
ATOM    105  CG  MET A   7      -1.875   4.320  -8.112  1.00  1.00           C  
ATOM    106  SD  MET A   7      -2.399   6.018  -7.809  1.00  1.00           S  
ATOM    107  CE  MET A   7      -3.665   6.210  -9.062  1.00  1.00           C  
ATOM    108  H   MET A   7      -3.891   1.093  -7.301  1.00  1.00           H  
ATOM    109  HA  MET A   7      -1.319   1.808  -8.037  1.00  1.00           H  
ATOM    110  HB2 MET A   7      -3.619   3.181  -7.704  1.00  1.00           H  
ATOM    111  HB3 MET A   7      -2.748   3.717  -6.273  1.00  1.00           H  
ATOM    112  HG2 MET A   7      -0.823   4.237  -7.881  1.00  1.00           H  
ATOM    113  HG3 MET A   7      -2.032   4.089  -9.155  1.00  1.00           H  
ATOM    114  HE1 MET A   7      -4.515   5.593  -8.811  1.00  1.00           H  
ATOM    115  HE2 MET A   7      -3.271   5.908 -10.021  1.00  1.00           H  
ATOM    116  HE3 MET A   7      -3.972   7.244  -9.108  1.00  1.00           H  
ATOM    117  N   CYS A   8      -1.728   1.606  -4.785  1.00  1.00           N  
ATOM    118  CA  CYS A   8      -1.001   1.491  -3.531  1.00  1.00           C  
ATOM    119  C   CYS A   8       0.086   0.437  -3.670  1.00  1.00           C  
ATOM    120  O   CYS A   8       1.236   0.659  -3.284  1.00  1.00           O  
ATOM    121  CB  CYS A   8      -1.948   1.129  -2.384  1.00  1.00           C  
ATOM    122  SG  CYS A   8      -2.425   2.544  -1.342  1.00  1.00           S  
ATOM    123  H   CYS A   8      -2.699   1.462  -4.794  1.00  1.00           H  
ATOM    124  HA  CYS A   8      -0.539   2.445  -3.324  1.00  1.00           H  
ATOM    125  HB2 CYS A   8      -2.852   0.706  -2.791  1.00  1.00           H  
ATOM    126  HB3 CYS A   8      -1.470   0.399  -1.747  1.00  1.00           H  
ATOM    127  N   GLN A   9      -0.284  -0.700  -4.262  1.00  1.00           N  
ATOM    128  CA  GLN A   9       0.660  -1.790  -4.488  1.00  1.00           C  
ATOM    129  C   GLN A   9       1.954  -1.240  -5.051  1.00  1.00           C  
ATOM    130  O   GLN A   9       3.049  -1.649  -4.663  1.00  1.00           O  
ATOM    131  CB  GLN A   9       0.071  -2.797  -5.469  1.00  1.00           C  
ATOM    132  CG  GLN A   9      -0.183  -4.167  -4.864  1.00  1.00           C  
ATOM    133  CD  GLN A   9       1.070  -4.787  -4.278  1.00  1.00           C  
ATOM    134  OE1 GLN A   9       1.087  -5.204  -3.120  1.00  1.00           O  
ATOM    135  NE2 GLN A   9       2.129  -4.850  -5.077  1.00  1.00           N  
ATOM    136  H   GLN A   9      -1.211  -0.798  -4.576  1.00  1.00           H  
ATOM    137  HA  GLN A   9       0.855  -2.276  -3.545  1.00  1.00           H  
ATOM    138  HB2 GLN A   9      -0.863  -2.407  -5.837  1.00  1.00           H  
ATOM    139  HB3 GLN A   9       0.751  -2.910  -6.300  1.00  1.00           H  
ATOM    140  HG2 GLN A   9      -0.919  -4.070  -4.079  1.00  1.00           H  
ATOM    141  HG3 GLN A   9      -0.565  -4.822  -5.634  1.00  1.00           H  
ATOM    142 HE21 GLN A   9       2.043  -4.497  -5.988  1.00  1.00           H  
ATOM    143 HE22 GLN A   9       2.953  -5.246  -4.724  1.00  1.00           H  
ATOM    144  N   LEU A  10       1.807  -0.294  -5.967  1.00  1.00           N  
ATOM    145  CA  LEU A  10       2.928   0.344  -6.594  1.00  1.00           C  
ATOM    146  C   LEU A  10       3.877   0.877  -5.540  1.00  1.00           C  
ATOM    147  O   LEU A  10       5.063   0.548  -5.516  1.00  1.00           O  
ATOM    148  CB  LEU A  10       2.430   1.491  -7.463  1.00  1.00           C  
ATOM    149  CG  LEU A  10       3.242   1.755  -8.731  1.00  1.00           C  
ATOM    150  CD1 LEU A  10       4.703   2.000  -8.388  1.00  1.00           C  
ATOM    151  CD2 LEU A  10       3.108   0.590  -9.700  1.00  1.00           C  
ATOM    152  H   LEU A  10       0.914  -0.012  -6.222  1.00  1.00           H  
ATOM    153  HA  LEU A  10       3.419  -0.381  -7.204  1.00  1.00           H  
ATOM    154  HB2 LEU A  10       1.412   1.278  -7.743  1.00  1.00           H  
ATOM    155  HB3 LEU A  10       2.431   2.385  -6.865  1.00  1.00           H  
ATOM    156  HG  LEU A  10       2.861   2.641  -9.218  1.00  1.00           H  
ATOM    157 HD11 LEU A  10       4.771   2.760  -7.624  1.00  1.00           H  
ATOM    158 HD12 LEU A  10       5.230   2.329  -9.271  1.00  1.00           H  
ATOM    159 HD13 LEU A  10       5.146   1.084  -8.024  1.00  1.00           H  
ATOM    160 HD21 LEU A  10       2.910  -0.317  -9.148  1.00  1.00           H  
ATOM    161 HD22 LEU A  10       4.027   0.478 -10.258  1.00  1.00           H  
ATOM    162 HD23 LEU A  10       2.294   0.781 -10.383  1.00  1.00           H  
ATOM    163  N   SER A  11       3.319   1.694  -4.656  1.00  1.00           N  
ATOM    164  CA  SER A  11       4.087   2.293  -3.564  1.00  1.00           C  
ATOM    165  C   SER A  11       4.879   1.231  -2.828  1.00  1.00           C  
ATOM    166  O   SER A  11       5.970   1.491  -2.328  1.00  1.00           O  
ATOM    167  CB  SER A  11       3.161   3.030  -2.595  1.00  1.00           C  
ATOM    168  OG  SER A  11       3.056   4.402  -2.932  1.00  1.00           O  
ATOM    169  H   SER A  11       2.353   1.886  -4.737  1.00  1.00           H  
ATOM    170  HA  SER A  11       4.786   2.996  -3.992  1.00  1.00           H  
ATOM    171  HB2 SER A  11       2.176   2.587  -2.633  1.00  1.00           H  
ATOM    172  HB3 SER A  11       3.553   2.947  -1.592  1.00  1.00           H  
ATOM    173  HG  SER A  11       2.847   4.911  -2.145  1.00  1.00           H  
ATOM    174  N   CYS A  12       4.337   0.026  -2.790  1.00  1.00           N  
ATOM    175  CA  CYS A  12       5.002  -1.079  -2.150  1.00  1.00           C  
ATOM    176  C   CYS A  12       6.068  -1.618  -3.086  1.00  1.00           C  
ATOM    177  O   CYS A  12       7.190  -1.908  -2.681  1.00  1.00           O  
ATOM    178  CB  CYS A  12       3.980  -2.155  -1.828  1.00  1.00           C  
ATOM    179  SG  CYS A  12       4.203  -2.953  -0.203  1.00  1.00           S  
ATOM    180  H   CYS A  12       3.474  -0.133  -3.224  1.00  1.00           H  
ATOM    181  HA  CYS A  12       5.464  -0.726  -1.242  1.00  1.00           H  
ATOM    182  HB2 CYS A  12       2.999  -1.713  -1.850  1.00  1.00           H  
ATOM    183  HB3 CYS A  12       4.032  -2.916  -2.586  1.00  1.00           H  
ATOM    184  N   ARG A  13       5.703  -1.720  -4.358  1.00  1.00           N  
ATOM    185  CA  ARG A  13       6.626  -2.199  -5.378  1.00  1.00           C  
ATOM    186  C   ARG A  13       7.882  -1.338  -5.389  1.00  1.00           C  
ATOM    187  O   ARG A  13       8.998  -1.842  -5.513  1.00  1.00           O  
ATOM    188  CB  ARG A  13       5.960  -2.176  -6.755  1.00  1.00           C  
ATOM    189  CG  ARG A  13       6.752  -2.907  -7.827  1.00  1.00           C  
ATOM    190  CD  ARG A  13       6.515  -2.306  -9.203  1.00  1.00           C  
ATOM    191  NE  ARG A  13       5.180  -2.611  -9.711  1.00  1.00           N  
ATOM    192  CZ  ARG A  13       4.832  -2.503 -10.991  1.00  1.00           C  
ATOM    193  NH1 ARG A  13       5.716  -2.099 -11.895  1.00  1.00           N  
ATOM    194  NH2 ARG A  13       3.596  -2.801 -11.369  1.00  1.00           N  
ATOM    195  H   ARG A  13       4.795  -1.447  -4.615  1.00  1.00           H  
ATOM    196  HA  ARG A  13       6.899  -3.215  -5.132  1.00  1.00           H  
ATOM    197  HB2 ARG A  13       4.986  -2.638  -6.680  1.00  1.00           H  
ATOM    198  HB3 ARG A  13       5.838  -1.149  -7.066  1.00  1.00           H  
ATOM    199  HG2 ARG A  13       7.804  -2.840  -7.592  1.00  1.00           H  
ATOM    200  HG3 ARG A  13       6.449  -3.944  -7.840  1.00  1.00           H  
ATOM    201  HD2 ARG A  13       6.628  -1.234  -9.137  1.00  1.00           H  
ATOM    202  HD3 ARG A  13       7.250  -2.703  -9.887  1.00  1.00           H  
ATOM    203  HE  ARG A  13       4.507  -2.911  -9.065  1.00  1.00           H  
ATOM    204 HH11 ARG A  13       6.649  -1.873 -11.617  1.00  1.00           H  
ATOM    205 HH12 ARG A  13       5.448  -2.021 -12.855  1.00  1.00           H  
ATOM    206 HH21 ARG A  13       2.926  -3.106 -10.692  1.00  1.00           H  
ATOM    207 HH22 ARG A  13       3.334  -2.720 -12.331  1.00  1.00           H  
ATOM    208  N   LYS A  14       7.685  -0.032  -5.243  1.00  1.00           N  
ATOM    209  CA  LYS A  14       8.792   0.913  -5.219  1.00  1.00           C  
ATOM    210  C   LYS A  14       9.413   0.971  -3.827  1.00  1.00           C  
ATOM    211  O   LYS A  14      10.618   0.778  -3.665  1.00  1.00           O  
ATOM    212  CB  LYS A  14       8.312   2.305  -5.639  1.00  1.00           C  
ATOM    213  CG  LYS A  14       8.679   2.667  -7.069  1.00  1.00           C  
ATOM    214  CD  LYS A  14       7.764   3.749  -7.621  1.00  1.00           C  
ATOM    215  CE  LYS A  14       8.337   4.372  -8.883  1.00  1.00           C  
ATOM    216  NZ  LYS A  14       7.544   5.550  -9.331  1.00  1.00           N  
ATOM    217  H   LYS A  14       6.770   0.304  -5.139  1.00  1.00           H  
ATOM    218  HA  LYS A  14       9.537   0.570  -5.920  1.00  1.00           H  
ATOM    219  HB2 LYS A  14       7.237   2.346  -5.544  1.00  1.00           H  
ATOM    220  HB3 LYS A  14       8.751   3.040  -4.980  1.00  1.00           H  
ATOM    221  HG2 LYS A  14       9.697   3.026  -7.090  1.00  1.00           H  
ATOM    222  HG3 LYS A  14       8.593   1.786  -7.687  1.00  1.00           H  
ATOM    223  HD2 LYS A  14       6.804   3.313  -7.851  1.00  1.00           H  
ATOM    224  HD3 LYS A  14       7.642   4.519  -6.873  1.00  1.00           H  
ATOM    225  HE2 LYS A  14       9.351   4.686  -8.686  1.00  1.00           H  
ATOM    226  HE3 LYS A  14       8.337   3.629  -9.668  1.00  1.00           H  
ATOM    227  HZ1 LYS A  14       7.870   5.865 -10.267  1.00  1.00           H  
ATOM    228  HZ2 LYS A  14       7.655   6.333  -8.656  1.00  1.00           H  
ATOM    229  HZ3 LYS A  14       6.536   5.300  -9.392  1.00  1.00           H  
ATOM    230  N   SER A  15       8.582   1.243  -2.822  1.00  1.00           N  
ATOM    231  CA  SER A  15       9.054   1.330  -1.444  1.00  1.00           C  
ATOM    232  C   SER A  15       9.647   0.003  -0.973  1.00  1.00           C  
ATOM    233  O   SER A  15      10.848  -0.095  -0.723  1.00  1.00           O  
ATOM    234  CB  SER A  15       7.916   1.749  -0.513  1.00  1.00           C  
ATOM    235  OG  SER A  15       8.390   1.976   0.803  1.00  1.00           O  
ATOM    236  H   SER A  15       7.629   1.393  -3.013  1.00  1.00           H  
ATOM    237  HA  SER A  15       9.824   2.083  -1.412  1.00  1.00           H  
ATOM    238  HB2 SER A  15       7.468   2.659  -0.883  1.00  1.00           H  
ATOM    239  HB3 SER A  15       7.171   0.967  -0.484  1.00  1.00           H  
ATOM    240  HG  SER A  15       8.199   2.881   1.060  1.00  1.00           H  
ATOM    241  N   LEU A  16       8.798  -1.014  -0.846  1.00  1.00           N  
ATOM    242  CA  LEU A  16       9.246  -2.332  -0.394  1.00  1.00           C  
ATOM    243  C   LEU A  16       8.256  -3.424  -0.799  1.00  1.00           C  
ATOM    244  O   LEU A  16       7.044  -3.249  -0.687  1.00  1.00           O  
ATOM    245  CB  LEU A  16       9.435  -2.333   1.126  1.00  1.00           C  
ATOM    246  CG  LEU A  16      10.878  -2.522   1.597  1.00  1.00           C  
ATOM    247  CD1 LEU A  16      11.551  -1.175   1.809  1.00  1.00           C  
ATOM    248  CD2 LEU A  16      10.917  -3.347   2.875  1.00  1.00           C  
ATOM    249  H   LEU A  16       7.850  -0.874  -1.057  1.00  1.00           H  
ATOM    250  HA  LEU A  16      10.196  -2.535  -0.864  1.00  1.00           H  
ATOM    251  HB2 LEU A  16       9.073  -1.391   1.512  1.00  1.00           H  
ATOM    252  HB3 LEU A  16       8.836  -3.128   1.544  1.00  1.00           H  
ATOM    253  HG  LEU A  16      11.430  -3.055   0.837  1.00  1.00           H  
ATOM    254 HD11 LEU A  16      12.123  -0.917   0.930  1.00  1.00           H  
ATOM    255 HD12 LEU A  16      12.210  -1.232   2.663  1.00  1.00           H  
ATOM    256 HD13 LEU A  16      10.799  -0.420   1.983  1.00  1.00           H  
ATOM    257 HD21 LEU A  16      10.570  -4.349   2.668  1.00  1.00           H  
ATOM    258 HD22 LEU A  16      10.278  -2.892   3.617  1.00  1.00           H  
ATOM    259 HD23 LEU A  16      11.930  -3.387   3.248  1.00  1.00           H  
ATOM    260  N   GLY A  17       8.784  -4.548  -1.274  1.00  1.00           N  
ATOM    261  CA  GLY A  17       7.942  -5.658  -1.699  1.00  1.00           C  
ATOM    262  C   GLY A  17       7.305  -6.406  -0.596  1.00  1.00           C  
ATOM    263  O   GLY A  17       7.322  -7.638  -0.580  1.00  1.00           O  
ATOM    264  H   GLY A  17       9.759  -4.627  -1.341  1.00  1.00           H  
ATOM    265  HA2 GLY A  17       7.114  -5.289  -2.287  1.00  1.00           H  
ATOM    266  HA3 GLY A  17       8.526  -6.341  -2.296  1.00  1.00           H  
ATOM    267  N   CYS A  18       6.622  -5.678   0.264  1.00  1.00           N  
ATOM    268  CA  CYS A  18       5.861  -6.331   1.269  1.00  1.00           C  
ATOM    269  C   CYS A  18       4.418  -6.016   1.080  1.00  1.00           C  
ATOM    270  O   CYS A  18       3.869  -5.021   1.545  1.00  1.00           O  
ATOM    271  CB  CYS A  18       6.183  -6.046   2.666  1.00  1.00           C  
ATOM    272  SG  CYS A  18       7.701  -6.832   3.292  1.00  1.00           S  
ATOM    273  H   CYS A  18       6.557  -4.709   0.150  1.00  1.00           H  
ATOM    274  HA  CYS A  18       5.985  -7.395   1.108  1.00  1.00           H  
ATOM    275  HB2 CYS A  18       6.230  -4.981   2.840  1.00  1.00           H  
ATOM    276  HB3 CYS A  18       5.344  -6.478   3.175  1.00  1.00           H  
ATOM    277  N   LEU A  19       3.854  -6.926   0.416  1.00  1.00           N  
ATOM    278  CA  LEU A  19       2.475  -6.963   0.069  1.00  1.00           C  
ATOM    279  C   LEU A  19       1.584  -6.597   1.259  1.00  1.00           C  
ATOM    280  O   LEU A  19       0.483  -6.075   1.084  1.00  1.00           O  
ATOM    281  CB  LEU A  19       2.232  -8.374  -0.436  1.00  1.00           C  
ATOM    282  CG  LEU A  19       1.103  -9.129   0.233  1.00  1.00           C  
ATOM    283  CD1 LEU A  19      -0.242  -8.471  -0.046  1.00  1.00           C  
ATOM    284  CD2 LEU A  19       1.097 -10.587  -0.202  1.00  1.00           C  
ATOM    285  H   LEU A  19       4.409  -7.651   0.156  1.00  1.00           H  
ATOM    286  HA  LEU A  19       2.305  -6.266  -0.735  1.00  1.00           H  
ATOM    287  HB2 LEU A  19       2.071  -8.322  -1.481  1.00  1.00           H  
ATOM    288  HB3 LEU A  19       3.138  -8.941  -0.276  1.00  1.00           H  
ATOM    289  HG  LEU A  19       1.289  -9.096   1.293  1.00  1.00           H  
ATOM    290 HD11 LEU A  19      -0.945  -9.217  -0.387  1.00  1.00           H  
ATOM    291 HD12 LEU A  19      -0.123  -7.714  -0.807  1.00  1.00           H  
ATOM    292 HD13 LEU A  19      -0.614  -8.014   0.860  1.00  1.00           H  
ATOM    293 HD21 LEU A  19       0.735 -10.658  -1.217  1.00  1.00           H  
ATOM    294 HD22 LEU A  19       0.452 -11.155   0.451  1.00  1.00           H  
ATOM    295 HD23 LEU A  19       2.101 -10.982  -0.150  1.00  1.00           H  
ATOM    296  N   LEU A  20       2.074  -6.862   2.467  1.00  1.00           N  
ATOM    297  CA  LEU A  20       1.331  -6.549   3.677  1.00  1.00           C  
ATOM    298  C   LEU A  20       1.406  -5.055   3.977  1.00  1.00           C  
ATOM    299  O   LEU A  20       2.356  -4.377   3.582  1.00  1.00           O  
ATOM    300  CB  LEU A  20       1.880  -7.358   4.854  1.00  1.00           C  
ATOM    301  CG  LEU A  20       1.354  -6.945   6.227  1.00  1.00           C  
ATOM    302  CD1 LEU A  20      -0.127  -7.271   6.352  1.00  1.00           C  
ATOM    303  CD2 LEU A  20       2.148  -7.628   7.330  1.00  1.00           C  
ATOM    304  H   LEU A  20       2.959  -7.271   2.547  1.00  1.00           H  
ATOM    305  HA  LEU A  20       0.298  -6.819   3.514  1.00  1.00           H  
ATOM    306  HB2 LEU A  20       1.633  -8.398   4.694  1.00  1.00           H  
ATOM    307  HB3 LEU A  20       2.955  -7.259   4.861  1.00  1.00           H  
ATOM    308  HG  LEU A  20       1.472  -5.879   6.338  1.00  1.00           H  
ATOM    309 HD11 LEU A  20      -0.600  -6.548   7.000  1.00  1.00           H  
ATOM    310 HD12 LEU A  20      -0.244  -8.260   6.770  1.00  1.00           H  
ATOM    311 HD13 LEU A  20      -0.587  -7.236   5.376  1.00  1.00           H  
ATOM    312 HD21 LEU A  20       3.180  -7.723   7.025  1.00  1.00           H  
ATOM    313 HD22 LEU A  20       1.736  -8.608   7.517  1.00  1.00           H  
ATOM    314 HD23 LEU A  20       2.093  -7.036   8.232  1.00  1.00           H  
ATOM    315  N   GLY A  21       0.397  -4.549   4.674  1.00  1.00           N  
ATOM    316  CA  GLY A  21       0.356  -3.141   5.015  1.00  1.00           C  
ATOM    317  C   GLY A  21      -1.029  -2.677   5.371  1.00  1.00           C  
ATOM    318  O   GLY A  21      -1.869  -3.458   5.818  1.00  1.00           O  
ATOM    319  H   GLY A  21      -0.329  -5.138   4.957  1.00  1.00           H  
ATOM    320  HA2 GLY A  21       0.998  -2.961   5.854  1.00  1.00           H  
ATOM    321  HA3 GLY A  21       0.708  -2.558   4.179  1.00  1.00           H  
ATOM    322  N   LYS A  22      -1.257  -1.396   5.175  1.00  1.00           N  
ATOM    323  CA  LYS A  22      -2.553  -0.799   5.481  1.00  1.00           C  
ATOM    324  C   LYS A  22      -2.745   0.534   4.772  1.00  1.00           C  
ATOM    325  O   LYS A  22      -1.800   1.301   4.589  1.00  1.00           O  
ATOM    326  CB  LYS A  22      -2.703  -0.608   6.991  1.00  1.00           C  
ATOM    327  CG  LYS A  22      -3.133  -1.868   7.724  1.00  1.00           C  
ATOM    328  CD  LYS A  22      -3.918  -1.539   8.984  1.00  1.00           C  
ATOM    329  CE  LYS A  22      -3.086  -0.727   9.963  1.00  1.00           C  
ATOM    330  NZ  LYS A  22      -3.936  -0.013  10.955  1.00  1.00           N  
ATOM    331  H   LYS A  22      -0.528  -0.840   4.818  1.00  1.00           H  
ATOM    332  HA  LYS A  22      -3.319  -1.480   5.141  1.00  1.00           H  
ATOM    333  HB2 LYS A  22      -1.756  -0.286   7.397  1.00  1.00           H  
ATOM    334  HB3 LYS A  22      -3.442   0.159   7.173  1.00  1.00           H  
ATOM    335  HG2 LYS A  22      -3.755  -2.460   7.069  1.00  1.00           H  
ATOM    336  HG3 LYS A  22      -2.253  -2.433   7.996  1.00  1.00           H  
ATOM    337  HD2 LYS A  22      -4.794  -0.969   8.712  1.00  1.00           H  
ATOM    338  HD3 LYS A  22      -4.220  -2.461   9.459  1.00  1.00           H  
ATOM    339  HE2 LYS A  22      -2.420  -1.395  10.489  1.00  1.00           H  
ATOM    340  HE3 LYS A  22      -2.507  -0.003   9.409  1.00  1.00           H  
ATOM    341  HZ1 LYS A  22      -4.104   0.965  10.643  1.00  1.00           H  
ATOM    342  HZ2 LYS A  22      -3.466   0.006  11.882  1.00  1.00           H  
ATOM    343  HZ3 LYS A  22      -4.853  -0.495  11.054  1.00  1.00           H  
ATOM    344  N   CYS A  23      -3.987   0.800   4.383  1.00  1.00           N  
ATOM    345  CA  CYS A  23      -4.333   2.039   3.699  1.00  1.00           C  
ATOM    346  C   CYS A  23      -5.323   2.851   4.528  1.00  1.00           C  
ATOM    347  O   CYS A  23      -6.176   2.291   5.218  1.00  1.00           O  
ATOM    348  CB  CYS A  23      -4.927   1.738   2.322  1.00  1.00           C  
ATOM    349  SG  CYS A  23      -5.054   3.193   1.231  1.00  1.00           S  
ATOM    350  H   CYS A  23      -4.691   0.144   4.566  1.00  1.00           H  
ATOM    351  HA  CYS A  23      -3.429   2.614   3.575  1.00  1.00           H  
ATOM    352  HB2 CYS A  23      -4.308   1.007   1.823  1.00  1.00           H  
ATOM    353  HB3 CYS A  23      -5.921   1.333   2.448  1.00  1.00           H  
ATOM    354  N   ILE A  24      -5.204   4.171   4.456  1.00  1.00           N  
ATOM    355  CA  ILE A  24      -6.078   5.062   5.192  1.00  1.00           C  
ATOM    356  C   ILE A  24      -6.485   6.223   4.333  1.00  1.00           C  
ATOM    357  O   ILE A  24      -5.977   6.444   3.234  1.00  1.00           O  
ATOM    358  CB  ILE A  24      -5.426   5.520   6.536  1.00  1.00           C  
ATOM    359  CG1 ILE A  24      -6.152   4.865   7.713  1.00  1.00           C  
ATOM    360  CG2 ILE A  24      -5.417   7.038   6.713  1.00  1.00           C  
ATOM    361  CD1 ILE A  24      -7.588   5.318   7.866  1.00  1.00           C  
ATOM    362  H   ILE A  24      -4.506   4.565   3.890  1.00  1.00           H  
ATOM    363  HA  ILE A  24      -6.993   4.552   5.441  1.00  1.00           H  
ATOM    364  HB  ILE A  24      -4.404   5.182   6.541  1.00  1.00           H  
ATOM    365 HG12 ILE A  24      -6.156   3.794   7.574  1.00  1.00           H  
ATOM    366 HG13 ILE A  24      -5.629   5.102   8.628  1.00  1.00           H  
ATOM    367 HG21 ILE A  24      -6.409   7.377   6.970  1.00  1.00           H  
ATOM    368 HG22 ILE A  24      -5.100   7.510   5.799  1.00  1.00           H  
ATOM    369 HG23 ILE A  24      -4.733   7.301   7.507  1.00  1.00           H  
ATOM    370 HD11 ILE A  24      -7.976   4.970   8.812  1.00  1.00           H  
ATOM    371 HD12 ILE A  24      -8.181   4.910   7.061  1.00  1.00           H  
ATOM    372 HD13 ILE A  24      -7.630   6.396   7.834  1.00  1.00           H  
ATOM    373  N   GLY A  25      -7.404   6.937   4.898  1.00  1.00           N  
ATOM    374  CA  GLY A  25      -7.982   8.117   4.331  1.00  1.00           C  
ATOM    375  C   GLY A  25      -7.254   8.611   3.156  1.00  1.00           C  
ATOM    376  O   GLY A  25      -7.717   8.628   2.015  1.00  1.00           O  
ATOM    377  H   GLY A  25      -7.676   6.659   5.760  1.00  1.00           H  
ATOM    378  HA2 GLY A  25      -9.023   7.973   4.102  1.00  1.00           H  
ATOM    379  HA3 GLY A  25      -7.864   8.862   5.083  1.00  1.00           H  
ATOM    380  N   ASP A  26      -6.083   8.994   3.509  1.00  1.00           N  
ATOM    381  CA  ASP A  26      -5.113   9.519   2.576  1.00  1.00           C  
ATOM    382  C   ASP A  26      -3.802   8.818   2.792  1.00  1.00           C  
ATOM    383  O   ASP A  26      -2.775   9.179   2.218  1.00  1.00           O  
ATOM    384  CB  ASP A  26      -4.953  11.031   2.739  1.00  1.00           C  
ATOM    385  CG  ASP A  26      -3.980  11.621   1.737  1.00  1.00           C  
ATOM    386  OD1 ASP A  26      -4.393  11.876   0.586  1.00  1.00           O  
ATOM    387  OD2 ASP A  26      -2.803  11.827   2.103  1.00  1.00           O  
ATOM    388  H   ASP A  26      -5.857   8.886   4.475  1.00  1.00           H  
ATOM    389  HA  ASP A  26      -5.459   9.294   1.588  1.00  1.00           H  
ATOM    390  HB2 ASP A  26      -5.913  11.506   2.600  1.00  1.00           H  
ATOM    391  HB3 ASP A  26      -4.591  11.244   3.734  1.00  1.00           H  
ATOM    392  N   LYS A  27      -3.854   7.802   3.633  1.00  1.00           N  
ATOM    393  CA  LYS A  27      -2.692   7.030   3.945  1.00  1.00           C  
ATOM    394  C   LYS A  27      -2.603   5.796   3.094  1.00  1.00           C  
ATOM    395  O   LYS A  27      -3.527   5.411   2.379  1.00  1.00           O  
ATOM    396  CB  LYS A  27      -2.731   6.634   5.390  1.00  1.00           C  
ATOM    397  CG  LYS A  27      -1.378   6.283   5.986  1.00  1.00           C  
ATOM    398  CD  LYS A  27      -1.368   6.470   7.494  1.00  1.00           C  
ATOM    399  CE  LYS A  27       0.004   6.892   7.994  1.00  1.00           C  
ATOM    400  NZ  LYS A  27       0.093   8.364   8.197  1.00  1.00           N  
ATOM    401  H   LYS A  27      -4.716   7.563   4.066  1.00  1.00           H  
ATOM    402  HA  LYS A  27      -1.818   7.610   3.771  1.00  1.00           H  
ATOM    403  HB2 LYS A  27      -3.161   7.439   5.966  1.00  1.00           H  
ATOM    404  HB3 LYS A  27      -3.359   5.785   5.443  1.00  1.00           H  
ATOM    405  HG2 LYS A  27      -1.153   5.251   5.760  1.00  1.00           H  
ATOM    406  HG3 LYS A  27      -0.625   6.922   5.548  1.00  1.00           H  
ATOM    407  HD2 LYS A  27      -2.086   7.232   7.758  1.00  1.00           H  
ATOM    408  HD3 LYS A  27      -1.642   5.537   7.965  1.00  1.00           H  
ATOM    409  HE2 LYS A  27       0.199   6.397   8.934  1.00  1.00           H  
ATOM    410  HE3 LYS A  27       0.745   6.591   7.269  1.00  1.00           H  
ATOM    411  HZ1 LYS A  27      -0.421   8.861   7.441  1.00  1.00           H  
ATOM    412  HZ2 LYS A  27       1.087   8.668   8.181  1.00  1.00           H  
ATOM    413  HZ3 LYS A  27      -0.323   8.625   9.114  1.00  1.00           H  
ATOM    414  N   CYS A  28      -1.456   5.204   3.214  1.00  1.00           N  
ATOM    415  CA  CYS A  28      -1.107   3.979   2.498  1.00  1.00           C  
ATOM    416  C   CYS A  28       0.353   3.612   2.742  1.00  1.00           C  
ATOM    417  O   CYS A  28       1.248   4.421   2.499  1.00  1.00           O  
ATOM    418  CB  CYS A  28      -1.354   4.146   0.996  1.00  1.00           C  
ATOM    419  SG  CYS A  28      -0.911   2.686   0.001  1.00  1.00           S  
ATOM    420  H   CYS A  28      -0.815   5.619   3.824  1.00  1.00           H  
ATOM    421  HA  CYS A  28      -1.733   3.184   2.873  1.00  1.00           H  
ATOM    422  HB2 CYS A  28      -2.401   4.347   0.831  1.00  1.00           H  
ATOM    423  HB3 CYS A  28      -0.771   4.980   0.634  1.00  1.00           H  
ATOM    424  N   LYS A  29       0.596   2.395   3.221  1.00  1.00           N  
ATOM    425  CA  LYS A  29       1.959   1.955   3.484  1.00  1.00           C  
ATOM    426  C   LYS A  29       2.011   0.469   3.812  1.00  1.00           C  
ATOM    427  O   LYS A  29       1.129  -0.063   4.487  1.00  1.00           O  
ATOM    428  CB  LYS A  29       2.562   2.762   4.634  1.00  1.00           C  
ATOM    429  CG  LYS A  29       1.716   2.747   5.897  1.00  1.00           C  
ATOM    430  CD  LYS A  29       1.852   4.047   6.674  1.00  1.00           C  
ATOM    431  CE  LYS A  29       1.680   3.823   8.168  1.00  1.00           C  
ATOM    432  NZ  LYS A  29       2.590   4.689   8.968  1.00  1.00           N  
ATOM    433  H   LYS A  29      -0.152   1.782   3.400  1.00  1.00           H  
ATOM    434  HA  LYS A  29       2.541   2.132   2.592  1.00  1.00           H  
ATOM    435  HB2 LYS A  29       3.534   2.356   4.873  1.00  1.00           H  
ATOM    436  HB3 LYS A  29       2.678   3.788   4.317  1.00  1.00           H  
ATOM    437  HG2 LYS A  29       0.681   2.609   5.624  1.00  1.00           H  
ATOM    438  HG3 LYS A  29       2.037   1.928   6.524  1.00  1.00           H  
ATOM    439  HD2 LYS A  29       2.832   4.462   6.493  1.00  1.00           H  
ATOM    440  HD3 LYS A  29       1.096   4.739   6.333  1.00  1.00           H  
ATOM    441  HE2 LYS A  29       0.658   4.046   8.437  1.00  1.00           H  
ATOM    442  HE3 LYS A  29       1.893   2.788   8.391  1.00  1.00           H  
ATOM    443  HZ1 LYS A  29       2.854   5.532   8.419  1.00  1.00           H  
ATOM    444  HZ2 LYS A  29       3.454   4.166   9.216  1.00  1.00           H  
ATOM    445  HZ3 LYS A  29       2.117   4.991   9.843  1.00  1.00           H  
ATOM    446  N   CYS A  30       3.064  -0.189   3.342  1.00  1.00           N  
ATOM    447  CA  CYS A  30       3.253  -1.612   3.596  1.00  1.00           C  
ATOM    448  C   CYS A  30       3.525  -1.824   5.084  1.00  1.00           C  
ATOM    449  O   CYS A  30       3.439  -0.877   5.866  1.00  1.00           O  
ATOM    450  CB  CYS A  30       4.410  -2.157   2.747  1.00  1.00           C  
ATOM    451  SG  CYS A  30       4.537  -1.412   1.080  1.00  1.00           S  
ATOM    452  H   CYS A  30       3.737   0.299   2.825  1.00  1.00           H  
ATOM    453  HA  CYS A  30       2.341  -2.124   3.328  1.00  1.00           H  
ATOM    454  HB2 CYS A  30       5.341  -1.969   3.260  1.00  1.00           H  
ATOM    455  HB3 CYS A  30       4.284  -3.221   2.623  1.00  1.00           H  
ATOM    456  N   TYR A  31       3.861  -3.049   5.488  1.00  1.00           N  
ATOM    457  CA  TYR A  31       4.137  -3.321   6.854  1.00  1.00           C  
ATOM    458  C   TYR A  31       5.233  -4.373   7.033  1.00  1.00           C  
ATOM    459  O   TYR A  31       6.419  -4.047   6.985  1.00  1.00           O  
ATOM    460  CB  TYR A  31       2.861  -3.711   7.598  1.00  1.00           C  
ATOM    461  CG  TYR A  31       2.183  -2.553   8.295  1.00  1.00           C  
ATOM    462  CD1 TYR A  31       2.925  -1.593   8.974  1.00  1.00           C  
ATOM    463  CD2 TYR A  31       0.800  -2.420   8.277  1.00  1.00           C  
ATOM    464  CE1 TYR A  31       2.308  -0.535   9.614  1.00  1.00           C  
ATOM    465  CE2 TYR A  31       0.176  -1.363   8.914  1.00  1.00           C  
ATOM    466  CZ  TYR A  31       0.934  -0.425   9.580  1.00  1.00           C  
ATOM    467  OH  TYR A  31       0.317   0.628  10.216  1.00  1.00           O  
ATOM    468  H   TYR A  31       3.929  -3.750   4.878  1.00  1.00           H  
ATOM    469  HA  TYR A  31       4.489  -2.420   7.225  1.00  1.00           H  
ATOM    470  HB2 TYR A  31       2.163  -4.129   6.890  1.00  1.00           H  
ATOM    471  HB3 TYR A  31       3.100  -4.455   8.344  1.00  1.00           H  
ATOM    472  HD1 TYR A  31       4.001  -1.682   8.998  1.00  1.00           H  
ATOM    473  HD2 TYR A  31       0.209  -3.157   7.755  1.00  1.00           H  
ATOM    474  HE1 TYR A  31       2.902   0.201  10.135  1.00  1.00           H  
ATOM    475  HE2 TYR A  31      -0.900  -1.277   8.888  1.00  1.00           H  
ATOM    476  HH  TYR A  31      -0.414   0.942   9.679  1.00  1.00           H  
ATOM    477  N   GLY A  32       4.844  -5.626   7.256  1.00  1.00           N  
ATOM    478  CA  GLY A  32       5.829  -6.673   7.456  1.00  1.00           C  
ATOM    479  C   GLY A  32       5.645  -7.847   6.519  1.00  1.00           C  
ATOM    480  O   GLY A  32       5.863  -8.994   6.909  1.00  1.00           O  
ATOM    481  H   GLY A  32       3.890  -5.840   7.297  1.00  1.00           H  
ATOM    482  HA2 GLY A  32       6.814  -6.258   7.301  1.00  1.00           H  
ATOM    483  HA3 GLY A  32       5.757  -7.026   8.474  1.00  1.00           H  
ATOM    484  N   CYS A  33       5.248  -7.567   5.283  1.00  1.00           N  
ATOM    485  CA  CYS A  33       5.046  -8.626   4.296  1.00  1.00           C  
ATOM    486  C   CYS A  33       3.915  -9.556   4.724  1.00  1.00           C  
ATOM    487  O   CYS A  33       3.308 -10.195   3.839  1.00  1.00           O  
ATOM    488  CB  CYS A  33       6.338  -9.431   4.109  1.00  1.00           C  
ATOM    489  SG  CYS A  33       7.450  -8.790   2.812  1.00  1.00           S  
ATOM    490  OXT CYS A  33       3.647  -9.639   5.941  1.00  1.00           O  
ATOM    491  H   CYS A  33       5.089  -6.628   5.028  1.00  1.00           H  
ATOM    492  HA  CYS A  33       4.779  -8.166   3.359  1.00  1.00           H  
ATOM    493  HB2 CYS A  33       6.890  -9.433   5.036  1.00  1.00           H  
ATOM    494  HB3 CYS A  33       6.083 -10.448   3.848  1.00  1.00           H  
TER     495      CYS A  33                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1     -13.572  -0.673  -3.090  1.00  1.00           N  
ATOM      2  CA  ALA A   1     -13.351  -0.565  -1.624  1.00  1.00           C  
ATOM      3  C   ALA A   1     -11.939  -0.078  -1.317  1.00  1.00           C  
ATOM      4  O   ALA A   1     -11.036  -0.200  -2.145  1.00  1.00           O  
ATOM      5  CB  ALA A   1     -13.603  -1.908  -0.954  1.00  1.00           C  
ATOM      6  H1  ALA A   1     -13.722   0.288  -3.459  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -14.411  -1.269  -3.240  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -12.723  -1.104  -3.507  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -14.059   0.146  -1.225  1.00  1.00           H  
ATOM     10  HB1 ALA A   1     -12.816  -2.597  -1.222  1.00  1.00           H  
ATOM     11  HB2 ALA A   1     -14.554  -2.301  -1.282  1.00  1.00           H  
ATOM     12  HB3 ALA A   1     -13.617  -1.778   0.118  1.00  1.00           H  
ATOM     13  N   PHE A   2     -11.755   0.473  -0.122  1.00  1.00           N  
ATOM     14  CA  PHE A   2     -10.453   0.979   0.296  1.00  1.00           C  
ATOM     15  C   PHE A   2      -9.996   2.120  -0.608  1.00  1.00           C  
ATOM     16  O   PHE A   2     -10.325   2.158  -1.794  1.00  1.00           O  
ATOM     17  CB  PHE A   2      -9.414  -0.146   0.279  1.00  1.00           C  
ATOM     18  CG  PHE A   2      -8.870  -0.488   1.638  1.00  1.00           C  
ATOM     19  CD1 PHE A   2      -8.515   0.511   2.530  1.00  1.00           C  
ATOM     20  CD2 PHE A   2      -8.712  -1.810   2.021  1.00  1.00           C  
ATOM     21  CE1 PHE A   2      -8.012   0.198   3.778  1.00  1.00           C  
ATOM     22  CE2 PHE A   2      -8.209  -2.130   3.268  1.00  1.00           C  
ATOM     23  CZ  PHE A   2      -7.859  -1.124   4.148  1.00  1.00           C  
ATOM     24  H   PHE A   2     -12.514   0.541   0.494  1.00  1.00           H  
ATOM     25  HA  PHE A   2     -10.550   1.352   1.304  1.00  1.00           H  
ATOM     26  HB2 PHE A   2      -9.865  -1.037  -0.131  1.00  1.00           H  
ATOM     27  HB3 PHE A   2      -8.583   0.150  -0.346  1.00  1.00           H  
ATOM     28  HD1 PHE A   2      -8.634   1.545   2.242  1.00  1.00           H  
ATOM     29  HD2 PHE A   2      -8.985  -2.597   1.334  1.00  1.00           H  
ATOM     30  HE1 PHE A   2      -7.739   0.986   4.464  1.00  1.00           H  
ATOM     31  HE2 PHE A   2      -8.091  -3.164   3.555  1.00  1.00           H  
ATOM     32  HZ  PHE A   2      -7.466  -1.371   5.123  1.00  1.00           H  
ATOM     33  N   CYS A   3      -9.232   3.046  -0.040  1.00  1.00           N  
ATOM     34  CA  CYS A   3      -8.724   4.188  -0.796  1.00  1.00           C  
ATOM     35  C   CYS A   3      -7.739   3.732  -1.862  1.00  1.00           C  
ATOM     36  O   CYS A   3      -6.525   3.827  -1.686  1.00  1.00           O  
ATOM     37  CB  CYS A   3      -8.058   5.217   0.131  1.00  1.00           C  
ATOM     38  SG  CYS A   3      -7.173   4.507   1.562  1.00  1.00           S  
ATOM     39  H   CYS A   3      -9.005   2.955   0.907  1.00  1.00           H  
ATOM     40  HA  CYS A   3      -9.565   4.652  -1.290  1.00  1.00           H  
ATOM     41  HB2 CYS A   3      -7.342   5.790  -0.440  1.00  1.00           H  
ATOM     42  HB3 CYS A   3      -8.817   5.885   0.513  1.00  1.00           H  
ATOM     43  N   ASN A   4      -8.276   3.234  -2.970  1.00  1.00           N  
ATOM     44  CA  ASN A   4      -7.453   2.751  -4.078  1.00  1.00           C  
ATOM     45  C   ASN A   4      -6.302   1.895  -3.562  1.00  1.00           C  
ATOM     46  O   ASN A   4      -5.169   2.360  -3.436  1.00  1.00           O  
ATOM     47  CB  ASN A   4      -6.916   3.927  -4.896  1.00  1.00           C  
ATOM     48  CG  ASN A   4      -7.093   3.721  -6.388  1.00  1.00           C  
ATOM     49  OD1 ASN A   4      -6.954   2.608  -6.893  1.00  1.00           O  
ATOM     50  ND2 ASN A   4      -7.401   4.798  -7.101  1.00  1.00           N  
ATOM     51  H   ASN A   4      -9.252   3.188  -3.042  1.00  1.00           H  
ATOM     52  HA  ASN A   4      -8.079   2.138  -4.708  1.00  1.00           H  
ATOM     53  HB2 ASN A   4      -7.443   4.826  -4.612  1.00  1.00           H  
ATOM     54  HB3 ASN A   4      -5.863   4.052  -4.690  1.00  1.00           H  
ATOM     55 HD21 ASN A   4      -7.495   5.653  -6.632  1.00  1.00           H  
ATOM     56 HD22 ASN A   4      -7.521   4.694  -8.068  1.00  1.00           H  
ATOM     57  N   LEU A   5      -6.612   0.644  -3.255  1.00  1.00           N  
ATOM     58  CA  LEU A   5      -5.618  -0.288  -2.736  1.00  1.00           C  
ATOM     59  C   LEU A   5      -4.679  -0.776  -3.832  1.00  1.00           C  
ATOM     60  O   LEU A   5      -3.458  -0.727  -3.679  1.00  1.00           O  
ATOM     61  CB  LEU A   5      -6.309  -1.483  -2.075  1.00  1.00           C  
ATOM     62  CG  LEU A   5      -5.512  -2.160  -0.960  1.00  1.00           C  
ATOM     63  CD1 LEU A   5      -6.224  -3.416  -0.482  1.00  1.00           C  
ATOM     64  CD2 LEU A   5      -4.104  -2.491  -1.434  1.00  1.00           C  
ATOM     65  H   LEU A   5      -7.537   0.342  -3.372  1.00  1.00           H  
ATOM     66  HA  LEU A   5      -5.036   0.232  -1.990  1.00  1.00           H  
ATOM     67  HB2 LEU A   5      -7.247  -1.144  -1.660  1.00  1.00           H  
ATOM     68  HB3 LEU A   5      -6.517  -2.219  -2.837  1.00  1.00           H  
ATOM     69  HG  LEU A   5      -5.434  -1.483  -0.123  1.00  1.00           H  
ATOM     70 HD11 LEU A   5      -6.925  -3.158   0.298  1.00  1.00           H  
ATOM     71 HD12 LEU A   5      -5.498  -4.117  -0.097  1.00  1.00           H  
ATOM     72 HD13 LEU A   5      -6.754  -3.865  -1.309  1.00  1.00           H  
ATOM     73 HD21 LEU A   5      -3.534  -1.579  -1.532  1.00  1.00           H  
ATOM     74 HD22 LEU A   5      -4.154  -2.990  -2.390  1.00  1.00           H  
ATOM     75 HD23 LEU A   5      -3.625  -3.139  -0.715  1.00  1.00           H  
ATOM     76  N   ARG A   6      -5.249  -1.243  -4.941  1.00  1.00           N  
ATOM     77  CA  ARG A   6      -4.459  -1.741  -6.053  1.00  1.00           C  
ATOM     78  C   ARG A   6      -3.288  -0.809  -6.327  1.00  1.00           C  
ATOM     79  O   ARG A   6      -2.128  -1.179  -6.155  1.00  1.00           O  
ATOM     80  CB  ARG A   6      -5.345  -1.890  -7.298  1.00  1.00           C  
ATOM     81  CG  ARG A   6      -4.604  -1.730  -8.615  1.00  1.00           C  
ATOM     82  CD  ARG A   6      -5.514  -1.995  -9.804  1.00  1.00           C  
ATOM     83  NE  ARG A   6      -6.034  -0.758 -10.382  1.00  1.00           N  
ATOM     84  CZ  ARG A   6      -5.307   0.078 -11.119  1.00  1.00           C  
ATOM     85  NH1 ARG A   6      -4.030  -0.185 -11.370  1.00  1.00           N  
ATOM     86  NH2 ARG A   6      -5.858   1.181 -11.608  1.00  1.00           N  
ATOM     87  H   ARG A   6      -6.219  -1.248  -5.015  1.00  1.00           H  
ATOM     88  HA  ARG A   6      -4.076  -2.709  -5.776  1.00  1.00           H  
ATOM     89  HB2 ARG A   6      -5.797  -2.870  -7.285  1.00  1.00           H  
ATOM     90  HB3 ARG A   6      -6.126  -1.145  -7.258  1.00  1.00           H  
ATOM     91  HG2 ARG A   6      -4.229  -0.720  -8.680  1.00  1.00           H  
ATOM     92  HG3 ARG A   6      -3.779  -2.426  -8.641  1.00  1.00           H  
ATOM     93  HD2 ARG A   6      -4.954  -2.526 -10.559  1.00  1.00           H  
ATOM     94  HD3 ARG A   6      -6.343  -2.605  -9.476  1.00  1.00           H  
ATOM     95  HE  ARG A   6      -6.974  -0.540 -10.213  1.00  1.00           H  
ATOM     96 HH11 ARG A   6      -3.609  -1.015 -11.005  1.00  1.00           H  
ATOM     97 HH12 ARG A   6      -3.490   0.447 -11.925  1.00  1.00           H  
ATOM     98 HH21 ARG A   6      -6.819   1.384 -11.422  1.00  1.00           H  
ATOM     99 HH22 ARG A   6      -5.312   1.810 -12.161  1.00  1.00           H  
ATOM    100  N   MET A   7      -3.603   0.411  -6.725  1.00  1.00           N  
ATOM    101  CA  MET A   7      -2.570   1.399  -7.000  1.00  1.00           C  
ATOM    102  C   MET A   7      -1.633   1.530  -5.806  1.00  1.00           C  
ATOM    103  O   MET A   7      -0.421   1.681  -5.968  1.00  1.00           O  
ATOM    104  CB  MET A   7      -3.193   2.755  -7.345  1.00  1.00           C  
ATOM    105  CG  MET A   7      -3.865   3.444  -6.167  1.00  1.00           C  
ATOM    106  SD  MET A   7      -4.267   5.168  -6.510  1.00  1.00           S  
ATOM    107  CE  MET A   7      -2.982   6.006  -5.586  1.00  1.00           C  
ATOM    108  H   MET A   7      -4.550   0.654  -6.819  1.00  1.00           H  
ATOM    109  HA  MET A   7      -1.997   1.048  -7.846  1.00  1.00           H  
ATOM    110  HB2 MET A   7      -2.418   3.408  -7.719  1.00  1.00           H  
ATOM    111  HB3 MET A   7      -3.933   2.611  -8.118  1.00  1.00           H  
ATOM    112  HG2 MET A   7      -4.777   2.916  -5.931  1.00  1.00           H  
ATOM    113  HG3 MET A   7      -3.199   3.407  -5.317  1.00  1.00           H  
ATOM    114  HE1 MET A   7      -2.192   6.306  -6.258  1.00  1.00           H  
ATOM    115  HE2 MET A   7      -2.583   5.337  -4.837  1.00  1.00           H  
ATOM    116  HE3 MET A   7      -3.396   6.879  -5.104  1.00  1.00           H  
ATOM    117  N   CYS A   8      -2.197   1.438  -4.603  1.00  1.00           N  
ATOM    118  CA  CYS A   8      -1.399   1.526  -3.390  1.00  1.00           C  
ATOM    119  C   CYS A   8      -0.313   0.470  -3.419  1.00  1.00           C  
ATOM    120  O   CYS A   8       0.856   0.754  -3.146  1.00  1.00           O  
ATOM    121  CB  CYS A   8      -2.278   1.336  -2.155  1.00  1.00           C  
ATOM    122  SG  CYS A   8      -2.530   2.856  -1.182  1.00  1.00           S  
ATOM    123  H   CYS A   8      -3.164   1.286  -4.532  1.00  1.00           H  
ATOM    124  HA  CYS A   8      -0.942   2.503  -3.357  1.00  1.00           H  
ATOM    125  HB2 CYS A   8      -3.246   0.978  -2.466  1.00  1.00           H  
ATOM    126  HB3 CYS A   8      -1.822   0.602  -1.505  1.00  1.00           H  
ATOM    127  N   GLN A   9      -0.710  -0.748  -3.786  1.00  1.00           N  
ATOM    128  CA  GLN A   9       0.225  -1.863  -3.884  1.00  1.00           C  
ATOM    129  C   GLN A   9       1.488  -1.402  -4.576  1.00  1.00           C  
ATOM    130  O   GLN A   9       2.602  -1.736  -4.174  1.00  1.00           O  
ATOM    131  CB  GLN A   9      -0.400  -3.008  -4.674  1.00  1.00           C  
ATOM    132  CG  GLN A   9      -0.615  -4.271  -3.857  1.00  1.00           C  
ATOM    133  CD  GLN A   9      -1.524  -4.046  -2.664  1.00  1.00           C  
ATOM    134  OE1 GLN A   9      -1.321  -3.119  -1.880  1.00  1.00           O  
ATOM    135  NE2 GLN A   9      -2.535  -4.896  -2.522  1.00  1.00           N  
ATOM    136  H   GLN A   9      -1.654  -0.891  -4.020  1.00  1.00           H  
ATOM    137  HA  GLN A   9       0.464  -2.199  -2.886  1.00  1.00           H  
ATOM    138  HB2 GLN A   9      -1.353  -2.681  -5.053  1.00  1.00           H  
ATOM    139  HB3 GLN A   9       0.243  -3.246  -5.508  1.00  1.00           H  
ATOM    140  HG2 GLN A   9      -1.059  -5.024  -4.491  1.00  1.00           H  
ATOM    141  HG3 GLN A   9       0.342  -4.620  -3.500  1.00  1.00           H  
ATOM    142 HE21 GLN A   9      -2.635  -5.611  -3.185  1.00  1.00           H  
ATOM    143 HE22 GLN A   9      -3.138  -4.774  -1.760  1.00  1.00           H  
ATOM    144  N   LEU A  10       1.291  -0.606  -5.617  1.00  1.00           N  
ATOM    145  CA  LEU A  10       2.378  -0.063  -6.374  1.00  1.00           C  
ATOM    146  C   LEU A  10       3.340   0.652  -5.446  1.00  1.00           C  
ATOM    147  O   LEU A  10       4.524   0.323  -5.367  1.00  1.00           O  
ATOM    148  CB  LEU A  10       1.841   0.912  -7.415  1.00  1.00           C  
ATOM    149  CG  LEU A  10       2.630   0.972  -8.724  1.00  1.00           C  
ATOM    150  CD1 LEU A  10       4.027   1.521  -8.480  1.00  1.00           C  
ATOM    151  CD2 LEU A  10       2.701  -0.405  -9.366  1.00  1.00           C  
ATOM    152  H   LEU A  10       0.386  -0.369  -5.871  1.00  1.00           H  
ATOM    153  HA  LEU A  10       2.867  -0.875  -6.862  1.00  1.00           H  
ATOM    154  HB2 LEU A  10       0.824   0.634  -7.640  1.00  1.00           H  
ATOM    155  HB3 LEU A  10       1.832   1.895  -6.978  1.00  1.00           H  
ATOM    156  HG  LEU A  10       2.126   1.637  -9.411  1.00  1.00           H  
ATOM    157 HD11 LEU A  10       3.956   2.491  -8.011  1.00  1.00           H  
ATOM    158 HD12 LEU A  10       4.548   1.614  -9.421  1.00  1.00           H  
ATOM    159 HD13 LEU A  10       4.570   0.848  -7.833  1.00  1.00           H  
ATOM    160 HD21 LEU A  10       3.493  -0.977  -8.906  1.00  1.00           H  
ATOM    161 HD22 LEU A  10       2.901  -0.300 -10.422  1.00  1.00           H  
ATOM    162 HD23 LEU A  10       1.760  -0.916  -9.227  1.00  1.00           H  
ATOM    163  N   SER A  11       2.793   1.621  -4.724  1.00  1.00           N  
ATOM    164  CA  SER A  11       3.572   2.401  -3.767  1.00  1.00           C  
ATOM    165  C   SER A  11       4.218   1.487  -2.742  1.00  1.00           C  
ATOM    166  O   SER A  11       5.267   1.806  -2.185  1.00  1.00           O  
ATOM    167  CB  SER A  11       2.686   3.434  -3.069  1.00  1.00           C  
ATOM    168  OG  SER A  11       2.602   4.629  -3.827  1.00  1.00           O  
ATOM    169  H   SER A  11       1.829   1.799  -4.828  1.00  1.00           H  
ATOM    170  HA  SER A  11       4.355   2.912  -4.310  1.00  1.00           H  
ATOM    171  HB2 SER A  11       1.692   3.030  -2.948  1.00  1.00           H  
ATOM    172  HB3 SER A  11       3.101   3.665  -2.100  1.00  1.00           H  
ATOM    173  HG  SER A  11       1.759   5.056  -3.658  1.00  1.00           H  
ATOM    174  N   CYS A  12       3.600   0.337  -2.517  1.00  1.00           N  
ATOM    175  CA  CYS A  12       4.122  -0.630  -1.590  1.00  1.00           C  
ATOM    176  C   CYS A  12       5.293  -1.345  -2.236  1.00  1.00           C  
ATOM    177  O   CYS A  12       6.308  -1.614  -1.600  1.00  1.00           O  
ATOM    178  CB  CYS A  12       3.025  -1.623  -1.245  1.00  1.00           C  
ATOM    179  SG  CYS A  12       2.928  -2.097   0.518  1.00  1.00           S  
ATOM    180  H   CYS A  12       2.778   0.120  -3.004  1.00  1.00           H  
ATOM    181  HA  CYS A  12       4.450  -0.116  -0.701  1.00  1.00           H  
ATOM    182  HB2 CYS A  12       2.079  -1.190  -1.521  1.00  1.00           H  
ATOM    183  HB3 CYS A  12       3.175  -2.513  -1.825  1.00  1.00           H  
ATOM    184  N   ARG A  13       5.134  -1.631  -3.524  1.00  1.00           N  
ATOM    185  CA  ARG A  13       6.172  -2.303  -4.295  1.00  1.00           C  
ATOM    186  C   ARG A  13       7.398  -1.410  -4.414  1.00  1.00           C  
ATOM    187  O   ARG A  13       8.515  -1.823  -4.101  1.00  1.00           O  
ATOM    188  CB  ARG A  13       5.651  -2.669  -5.686  1.00  1.00           C  
ATOM    189  CG  ARG A  13       6.673  -3.393  -6.547  1.00  1.00           C  
ATOM    190  CD  ARG A  13       6.377  -3.219  -8.028  1.00  1.00           C  
ATOM    191  NE  ARG A  13       4.976  -3.485  -8.341  1.00  1.00           N  
ATOM    192  CZ  ARG A  13       4.461  -4.707  -8.457  1.00  1.00           C  
ATOM    193  NH1 ARG A  13       5.228  -5.777  -8.285  1.00  1.00           N  
ATOM    194  NH2 ARG A  13       3.176  -4.861  -8.744  1.00  1.00           N  
ATOM    195  H   ARG A  13       4.297  -1.368  -3.968  1.00  1.00           H  
ATOM    196  HA  ARG A  13       6.445  -3.206  -3.770  1.00  1.00           H  
ATOM    197  HB2 ARG A  13       4.786  -3.307  -5.578  1.00  1.00           H  
ATOM    198  HB3 ARG A  13       5.358  -1.764  -6.197  1.00  1.00           H  
ATOM    199  HG2 ARG A  13       7.654  -2.993  -6.337  1.00  1.00           H  
ATOM    200  HG3 ARG A  13       6.651  -4.445  -6.305  1.00  1.00           H  
ATOM    201  HD2 ARG A  13       6.613  -2.204  -8.312  1.00  1.00           H  
ATOM    202  HD3 ARG A  13       6.998  -3.902  -8.588  1.00  1.00           H  
ATOM    203  HE  ARG A  13       4.386  -2.713  -8.473  1.00  1.00           H  
ATOM    204 HH11 ARG A  13       6.198  -5.668  -8.068  1.00  1.00           H  
ATOM    205 HH12 ARG A  13       4.836  -6.692  -8.373  1.00  1.00           H  
ATOM    206 HH21 ARG A  13       2.593  -4.059  -8.873  1.00  1.00           H  
ATOM    207 HH22 ARG A  13       2.789  -5.779  -8.831  1.00  1.00           H  
ATOM    208  N   LYS A  14       7.179  -0.176  -4.855  1.00  1.00           N  
ATOM    209  CA  LYS A  14       8.263   0.784  -5.000  1.00  1.00           C  
ATOM    210  C   LYS A  14       8.881   1.080  -3.639  1.00  1.00           C  
ATOM    211  O   LYS A  14      10.098   1.012  -3.469  1.00  1.00           O  
ATOM    212  CB  LYS A  14       7.751   2.077  -5.641  1.00  1.00           C  
ATOM    213  CG  LYS A  14       8.268   2.301  -7.052  1.00  1.00           C  
ATOM    214  CD  LYS A  14       7.700   3.575  -7.657  1.00  1.00           C  
ATOM    215  CE  LYS A  14       8.559   4.077  -8.806  1.00  1.00           C  
ATOM    216  NZ  LYS A  14       9.819   4.706  -8.324  1.00  1.00           N  
ATOM    217  H   LYS A  14       6.264   0.098  -5.078  1.00  1.00           H  
ATOM    218  HA  LYS A  14       9.015   0.345  -5.638  1.00  1.00           H  
ATOM    219  HB2 LYS A  14       6.672   2.043  -5.677  1.00  1.00           H  
ATOM    220  HB3 LYS A  14       8.055   2.915  -5.031  1.00  1.00           H  
ATOM    221  HG2 LYS A  14       9.344   2.378  -7.023  1.00  1.00           H  
ATOM    222  HG3 LYS A  14       7.981   1.461  -7.668  1.00  1.00           H  
ATOM    223  HD2 LYS A  14       6.705   3.374  -8.026  1.00  1.00           H  
ATOM    224  HD3 LYS A  14       7.656   4.336  -6.893  1.00  1.00           H  
ATOM    225  HE2 LYS A  14       8.806   3.242  -9.446  1.00  1.00           H  
ATOM    226  HE3 LYS A  14       7.995   4.805  -9.369  1.00  1.00           H  
ATOM    227  HZ1 LYS A  14      10.590   4.526  -8.999  1.00  1.00           H  
ATOM    228  HZ2 LYS A  14      10.085   4.312  -7.399  1.00  1.00           H  
ATOM    229  HZ3 LYS A  14       9.691   5.734  -8.226  1.00  1.00           H  
ATOM    230  N   SER A  15       8.029   1.402  -2.669  1.00  1.00           N  
ATOM    231  CA  SER A  15       8.490   1.702  -1.316  1.00  1.00           C  
ATOM    232  C   SER A  15       9.330   0.555  -0.753  1.00  1.00           C  
ATOM    233  O   SER A  15      10.501   0.739  -0.422  1.00  1.00           O  
ATOM    234  CB  SER A  15       7.298   1.972  -0.395  1.00  1.00           C  
ATOM    235  OG  SER A  15       7.721   2.160   0.944  1.00  1.00           O  
ATOM    236  H   SER A  15       7.065   1.438  -2.868  1.00  1.00           H  
ATOM    237  HA  SER A  15       9.102   2.589  -1.365  1.00  1.00           H  
ATOM    238  HB2 SER A  15       6.786   2.863  -0.726  1.00  1.00           H  
ATOM    239  HB3 SER A  15       6.620   1.132  -0.431  1.00  1.00           H  
ATOM    240  HG  SER A  15       8.309   2.918   0.991  1.00  1.00           H  
ATOM    241  N   LEU A  16       8.726  -0.627  -0.645  1.00  1.00           N  
ATOM    242  CA  LEU A  16       9.426  -1.797  -0.119  1.00  1.00           C  
ATOM    243  C   LEU A  16       8.830  -3.092  -0.667  1.00  1.00           C  
ATOM    244  O   LEU A  16       7.615  -3.283  -0.654  1.00  1.00           O  
ATOM    245  CB  LEU A  16       9.368  -1.805   1.410  1.00  1.00           C  
ATOM    246  CG  LEU A  16      10.480  -1.017   2.104  1.00  1.00           C  
ATOM    247  CD1 LEU A  16      10.199  -0.898   3.594  1.00  1.00           C  
ATOM    248  CD2 LEU A  16      11.829  -1.677   1.864  1.00  1.00           C  
ATOM    249  H   LEU A  16       7.790  -0.714  -0.923  1.00  1.00           H  
ATOM    250  HA  LEU A  16      10.458  -1.732  -0.429  1.00  1.00           H  
ATOM    251  HB2 LEU A  16       8.417  -1.392   1.715  1.00  1.00           H  
ATOM    252  HB3 LEU A  16       9.421  -2.830   1.746  1.00  1.00           H  
ATOM    253  HG  LEU A  16      10.516  -0.019   1.691  1.00  1.00           H  
ATOM    254 HD11 LEU A  16      11.056  -0.464   4.088  1.00  1.00           H  
ATOM    255 HD12 LEU A  16      10.007  -1.879   4.003  1.00  1.00           H  
ATOM    256 HD13 LEU A  16       9.336  -0.268   3.749  1.00  1.00           H  
ATOM    257 HD21 LEU A  16      11.783  -2.275   0.966  1.00  1.00           H  
ATOM    258 HD22 LEU A  16      12.075  -2.308   2.705  1.00  1.00           H  
ATOM    259 HD23 LEU A  16      12.587  -0.916   1.751  1.00  1.00           H  
ATOM    260  N   GLY A  17       9.697  -3.982  -1.147  1.00  1.00           N  
ATOM    261  CA  GLY A  17       9.249  -5.255  -1.698  1.00  1.00           C  
ATOM    262  C   GLY A  17       8.165  -5.906  -0.931  1.00  1.00           C  
ATOM    263  O   GLY A  17       7.381  -6.650  -1.523  1.00  1.00           O  
ATOM    264  H   GLY A  17      10.654  -3.773  -1.127  1.00  1.00           H  
ATOM    265  HA2 GLY A  17       8.833  -5.095  -2.674  1.00  1.00           H  
ATOM    266  HA3 GLY A  17      10.088  -5.931  -1.770  1.00  1.00           H  
ATOM    267  N   CYS A  18       8.034  -5.639   0.352  1.00  1.00           N  
ATOM    268  CA  CYS A  18       6.932  -6.262   1.001  1.00  1.00           C  
ATOM    269  C   CYS A  18       5.663  -5.591   0.599  1.00  1.00           C  
ATOM    270  O   CYS A  18       5.250  -4.552   1.112  1.00  1.00           O  
ATOM    271  CB  CYS A  18       6.967  -6.359   2.464  1.00  1.00           C  
ATOM    272  SG  CYS A  18       8.486  -7.076   3.170  1.00  1.00           S  
ATOM    273  H   CYS A  18       8.631  -5.021   0.821  1.00  1.00           H  
ATOM    274  HA  CYS A  18       6.895  -7.273   0.610  1.00  1.00           H  
ATOM    275  HB2 CYS A  18       6.798  -5.387   2.906  1.00  1.00           H  
ATOM    276  HB3 CYS A  18       6.140  -7.014   2.674  1.00  1.00           H  
ATOM    277  N   LEU A  19       5.088  -6.242  -0.335  1.00  1.00           N  
ATOM    278  CA  LEU A  19       3.858  -5.879  -0.955  1.00  1.00           C  
ATOM    279  C   LEU A  19       2.743  -5.654   0.073  1.00  1.00           C  
ATOM    280  O   LEU A  19       1.829  -4.863  -0.156  1.00  1.00           O  
ATOM    281  CB  LEU A  19       3.543  -7.016  -1.912  1.00  1.00           C  
ATOM    282  CG  LEU A  19       2.153  -7.610  -1.797  1.00  1.00           C  
ATOM    283  CD1 LEU A  19       1.085  -6.587  -2.159  1.00  1.00           C  
ATOM    284  CD2 LEU A  19       2.028  -8.856  -2.661  1.00  1.00           C  
ATOM    285  H   LEU A  19       5.532  -7.040  -0.635  1.00  1.00           H  
ATOM    286  HA  LEU A  19       4.013  -4.974  -1.520  1.00  1.00           H  
ATOM    287  HB2 LEU A  19       3.710  -6.667  -2.898  1.00  1.00           H  
ATOM    288  HB3 LEU A  19       4.250  -7.810  -1.724  1.00  1.00           H  
ATOM    289  HG  LEU A  19       2.018  -7.899  -0.769  1.00  1.00           H  
ATOM    290 HD11 LEU A  19       0.632  -6.857  -3.102  1.00  1.00           H  
ATOM    291 HD12 LEU A  19       1.535  -5.609  -2.244  1.00  1.00           H  
ATOM    292 HD13 LEU A  19       0.328  -6.569  -1.389  1.00  1.00           H  
ATOM    293 HD21 LEU A  19       1.586  -8.593  -3.610  1.00  1.00           H  
ATOM    294 HD22 LEU A  19       1.401  -9.579  -2.160  1.00  1.00           H  
ATOM    295 HD23 LEU A  19       3.007  -9.281  -2.824  1.00  1.00           H  
ATOM    296  N   LEU A  20       2.826  -6.352   1.202  1.00  1.00           N  
ATOM    297  CA  LEU A  20       1.822  -6.221   2.255  1.00  1.00           C  
ATOM    298  C   LEU A  20       1.704  -4.771   2.720  1.00  1.00           C  
ATOM    299  O   LEU A  20       2.676  -4.018   2.676  1.00  1.00           O  
ATOM    300  CB  LEU A  20       2.176  -7.121   3.440  1.00  1.00           C  
ATOM    301  CG  LEU A  20       1.625  -8.546   3.359  1.00  1.00           C  
ATOM    302  CD1 LEU A  20       0.107  -8.536   3.442  1.00  1.00           C  
ATOM    303  CD2 LEU A  20       2.086  -9.221   2.076  1.00  1.00           C  
ATOM    304  H   LEU A  20       3.577  -6.967   1.331  1.00  1.00           H  
ATOM    305  HA  LEU A  20       0.872  -6.534   1.848  1.00  1.00           H  
ATOM    306  HB2 LEU A  20       3.253  -7.177   3.513  1.00  1.00           H  
ATOM    307  HB3 LEU A  20       1.795  -6.664   4.341  1.00  1.00           H  
ATOM    308  HG  LEU A  20       2.001  -9.119   4.194  1.00  1.00           H  
ATOM    309 HD11 LEU A  20      -0.304  -8.236   2.490  1.00  1.00           H  
ATOM    310 HD12 LEU A  20      -0.207  -7.839   4.205  1.00  1.00           H  
ATOM    311 HD13 LEU A  20      -0.246  -9.526   3.691  1.00  1.00           H  
ATOM    312 HD21 LEU A  20       1.981 -10.292   2.175  1.00  1.00           H  
ATOM    313 HD22 LEU A  20       3.122  -8.977   1.892  1.00  1.00           H  
ATOM    314 HD23 LEU A  20       1.482  -8.875   1.250  1.00  1.00           H  
ATOM    315  N   GLY A  21       0.512  -4.389   3.175  1.00  1.00           N  
ATOM    316  CA  GLY A  21       0.296  -3.042   3.646  1.00  1.00           C  
ATOM    317  C   GLY A  21      -1.158  -2.712   3.856  1.00  1.00           C  
ATOM    318  O   GLY A  21      -1.989  -3.591   4.085  1.00  1.00           O  
ATOM    319  H   GLY A  21      -0.218  -5.027   3.202  1.00  1.00           H  
ATOM    320  HA2 GLY A  21       0.806  -2.925   4.577  1.00  1.00           H  
ATOM    321  HA3 GLY A  21       0.701  -2.341   2.932  1.00  1.00           H  
ATOM    322  N   LYS A  22      -1.452  -1.427   3.780  1.00  1.00           N  
ATOM    323  CA  LYS A  22      -2.813  -0.935   3.965  1.00  1.00           C  
ATOM    324  C   LYS A  22      -2.906   0.554   3.665  1.00  1.00           C  
ATOM    325  O   LYS A  22      -1.973   1.315   3.924  1.00  1.00           O  
ATOM    326  CB  LYS A  22      -3.286  -1.209   5.393  1.00  1.00           C  
ATOM    327  CG  LYS A  22      -2.251  -0.869   6.453  1.00  1.00           C  
ATOM    328  CD  LYS A  22      -2.904  -0.344   7.721  1.00  1.00           C  
ATOM    329  CE  LYS A  22      -1.970   0.578   8.488  1.00  1.00           C  
ATOM    330  NZ  LYS A  22      -1.260  -0.137   9.584  1.00  1.00           N  
ATOM    331  H   LYS A  22      -0.726  -0.790   3.595  1.00  1.00           H  
ATOM    332  HA  LYS A  22      -3.457  -1.463   3.276  1.00  1.00           H  
ATOM    333  HB2 LYS A  22      -4.173  -0.623   5.585  1.00  1.00           H  
ATOM    334  HB3 LYS A  22      -3.532  -2.257   5.484  1.00  1.00           H  
ATOM    335  HG2 LYS A  22      -1.689  -1.760   6.692  1.00  1.00           H  
ATOM    336  HG3 LYS A  22      -1.585  -0.114   6.062  1.00  1.00           H  
ATOM    337  HD2 LYS A  22      -3.796   0.204   7.455  1.00  1.00           H  
ATOM    338  HD3 LYS A  22      -3.168  -1.181   8.352  1.00  1.00           H  
ATOM    339  HE2 LYS A  22      -1.240   0.982   7.802  1.00  1.00           H  
ATOM    340  HE3 LYS A  22      -2.550   1.385   8.912  1.00  1.00           H  
ATOM    341  HZ1 LYS A  22      -1.762   0.002  10.485  1.00  1.00           H  
ATOM    342  HZ2 LYS A  22      -0.291   0.228   9.680  1.00  1.00           H  
ATOM    343  HZ3 LYS A  22      -1.216  -1.155   9.377  1.00  1.00           H  
ATOM    344  N   CYS A  23      -4.046   0.957   3.120  1.00  1.00           N  
ATOM    345  CA  CYS A  23      -4.284   2.354   2.780  1.00  1.00           C  
ATOM    346  C   CYS A  23      -5.171   3.021   3.826  1.00  1.00           C  
ATOM    347  O   CYS A  23      -5.963   2.360   4.497  1.00  1.00           O  
ATOM    348  CB  CYS A  23      -4.935   2.463   1.399  1.00  1.00           C  
ATOM    349  SG  CYS A  23      -5.292   4.172   0.875  1.00  1.00           S  
ATOM    350  H   CYS A  23      -4.746   0.294   2.942  1.00  1.00           H  
ATOM    351  HA  CYS A  23      -3.330   2.860   2.761  1.00  1.00           H  
ATOM    352  HB2 CYS A  23      -4.276   2.026   0.664  1.00  1.00           H  
ATOM    353  HB3 CYS A  23      -5.868   1.919   1.406  1.00  1.00           H  
ATOM    354  N   ILE A  24      -5.029   4.333   3.957  1.00  1.00           N  
ATOM    355  CA  ILE A  24      -5.804   5.101   4.908  1.00  1.00           C  
ATOM    356  C   ILE A  24      -6.285   6.372   4.274  1.00  1.00           C  
ATOM    357  O   ILE A  24      -5.875   6.756   3.179  1.00  1.00           O  
ATOM    358  CB  ILE A  24      -4.998   5.358   6.218  1.00  1.00           C  
ATOM    359  CG1 ILE A  24      -5.562   4.499   7.351  1.00  1.00           C  
ATOM    360  CG2 ILE A  24      -4.985   6.828   6.637  1.00  1.00           C  
ATOM    361  CD1 ILE A  24      -4.684   4.472   8.583  1.00  1.00           C  
ATOM    362  H   ILE A  24      -4.380   4.808   3.392  1.00  1.00           H  
ATOM    363  HA  ILE A  24      -6.693   4.556   5.181  1.00  1.00           H  
ATOM    364  HB  ILE A  24      -3.979   5.056   6.041  1.00  1.00           H  
ATOM    365 HG12 ILE A  24      -6.527   4.886   7.641  1.00  1.00           H  
ATOM    366 HG13 ILE A  24      -5.676   3.483   7.002  1.00  1.00           H  
ATOM    367 HG21 ILE A  24      -5.957   7.104   7.016  1.00  1.00           H  
ATOM    368 HG22 ILE A  24      -4.740   7.446   5.790  1.00  1.00           H  
ATOM    369 HG23 ILE A  24      -4.246   6.972   7.410  1.00  1.00           H  
ATOM    370 HD11 ILE A  24      -3.752   3.978   8.351  1.00  1.00           H  
ATOM    371 HD12 ILE A  24      -5.188   3.935   9.373  1.00  1.00           H  
ATOM    372 HD13 ILE A  24      -4.484   5.483   8.906  1.00  1.00           H  
ATOM    373  N   GLY A  25      -7.153   6.989   5.017  1.00  1.00           N  
ATOM    374  CA  GLY A  25      -7.773   8.234   4.676  1.00  1.00           C  
ATOM    375  C   GLY A  25      -7.178   8.852   3.486  1.00  1.00           C  
ATOM    376  O   GLY A  25      -7.762   8.992   2.411  1.00  1.00           O  
ATOM    377  H   GLY A  25      -7.350   6.588   5.848  1.00  1.00           H  
ATOM    378  HA2 GLY A  25      -8.837   8.125   4.560  1.00  1.00           H  
ATOM    379  HA3 GLY A  25      -7.546   8.885   5.491  1.00  1.00           H  
ATOM    380  N   ASP A  26      -5.972   9.184   3.749  1.00  1.00           N  
ATOM    381  CA  ASP A  26      -5.089   9.795   2.784  1.00  1.00           C  
ATOM    382  C   ASP A  26      -3.724   9.164   2.900  1.00  1.00           C  
ATOM    383  O   ASP A  26      -2.745   9.647   2.332  1.00  1.00           O  
ATOM    384  CB  ASP A  26      -5.004  11.307   2.999  1.00  1.00           C  
ATOM    385  CG  ASP A  26      -4.730  11.672   4.445  1.00  1.00           C  
ATOM    386  OD1 ASP A  26      -3.583  11.479   4.899  1.00  1.00           O  
ATOM    387  OD2 ASP A  26      -5.664  12.149   5.124  1.00  1.00           O  
ATOM    388  H   ASP A  26      -5.653   8.967   4.669  1.00  1.00           H  
ATOM    389  HA  ASP A  26      -5.480   9.590   1.806  1.00  1.00           H  
ATOM    390  HB2 ASP A  26      -4.207  11.707   2.390  1.00  1.00           H  
ATOM    391  HB3 ASP A  26      -5.939  11.760   2.703  1.00  1.00           H  
ATOM    392  N   LYS A  27      -3.671   8.076   3.654  1.00  1.00           N  
ATOM    393  CA  LYS A  27      -2.449   7.372   3.866  1.00  1.00           C  
ATOM    394  C   LYS A  27      -2.378   6.120   3.043  1.00  1.00           C  
ATOM    395  O   LYS A  27      -3.342   5.673   2.424  1.00  1.00           O  
ATOM    396  CB  LYS A  27      -2.333   7.024   5.321  1.00  1.00           C  
ATOM    397  CG  LYS A  27      -0.913   6.770   5.801  1.00  1.00           C  
ATOM    398  CD  LYS A  27      -0.725   7.212   7.243  1.00  1.00           C  
ATOM    399  CE  LYS A  27       0.248   6.307   7.981  1.00  1.00           C  
ATOM    400  NZ  LYS A  27      -0.160   6.087   9.395  1.00  1.00           N  
ATOM    401  H   LYS A  27      -4.488   7.736   4.097  1.00  1.00           H  
ATOM    402  HA  LYS A  27      -1.626   7.986   3.595  1.00  1.00           H  
ATOM    403  HB2 LYS A  27      -2.759   7.822   5.912  1.00  1.00           H  
ATOM    404  HB3 LYS A  27      -2.904   6.144   5.460  1.00  1.00           H  
ATOM    405  HG2 LYS A  27      -0.702   5.714   5.729  1.00  1.00           H  
ATOM    406  HG3 LYS A  27      -0.228   7.321   5.173  1.00  1.00           H  
ATOM    407  HD2 LYS A  27      -0.341   8.221   7.254  1.00  1.00           H  
ATOM    408  HD3 LYS A  27      -1.681   7.184   7.746  1.00  1.00           H  
ATOM    409  HE2 LYS A  27       0.288   5.354   7.475  1.00  1.00           H  
ATOM    410  HE3 LYS A  27       1.227   6.764   7.964  1.00  1.00           H  
ATOM    411  HZ1 LYS A  27      -0.362   6.998   9.855  1.00  1.00           H  
ATOM    412  HZ2 LYS A  27       0.602   5.610   9.918  1.00  1.00           H  
ATOM    413  HZ3 LYS A  27      -1.015   5.495   9.433  1.00  1.00           H  
ATOM    414  N   CYS A  28      -1.200   5.585   3.070  1.00  1.00           N  
ATOM    415  CA  CYS A  28      -0.866   4.360   2.354  1.00  1.00           C  
ATOM    416  C   CYS A  28       0.567   3.936   2.654  1.00  1.00           C  
ATOM    417  O   CYS A  28       1.501   4.720   2.487  1.00  1.00           O  
ATOM    418  CB  CYS A  28      -1.050   4.558   0.848  1.00  1.00           C  
ATOM    419  SG  CYS A  28      -0.801   3.046  -0.137  1.00  1.00           S  
ATOM    420  H   CYS A  28      -0.524   6.047   3.605  1.00  1.00           H  
ATOM    421  HA  CYS A  28      -1.536   3.585   2.692  1.00  1.00           H  
ATOM    422  HB2 CYS A  28      -2.052   4.911   0.659  1.00  1.00           H  
ATOM    423  HB3 CYS A  28      -0.342   5.297   0.501  1.00  1.00           H  
ATOM    424  N   LYS A  29       0.739   2.696   3.104  1.00  1.00           N  
ATOM    425  CA  LYS A  29       2.069   2.192   3.429  1.00  1.00           C  
ATOM    426  C   LYS A  29       2.040   0.705   3.737  1.00  1.00           C  
ATOM    427  O   LYS A  29       1.062   0.184   4.274  1.00  1.00           O  
ATOM    428  CB  LYS A  29       2.650   2.958   4.618  1.00  1.00           C  
ATOM    429  CG  LYS A  29       1.705   3.045   5.806  1.00  1.00           C  
ATOM    430  CD  LYS A  29       2.428   3.505   7.061  1.00  1.00           C  
ATOM    431  CE  LYS A  29       3.083   2.341   7.786  1.00  1.00           C  
ATOM    432  NZ  LYS A  29       3.751   2.774   9.044  1.00  1.00           N  
ATOM    433  H   LYS A  29      -0.044   2.111   3.224  1.00  1.00           H  
ATOM    434  HA  LYS A  29       2.706   2.346   2.571  1.00  1.00           H  
ATOM    435  HB2 LYS A  29       3.555   2.466   4.942  1.00  1.00           H  
ATOM    436  HB3 LYS A  29       2.890   3.963   4.303  1.00  1.00           H  
ATOM    437  HG2 LYS A  29       0.918   3.748   5.577  1.00  1.00           H  
ATOM    438  HG3 LYS A  29       1.277   2.069   5.985  1.00  1.00           H  
ATOM    439  HD2 LYS A  29       3.190   4.218   6.784  1.00  1.00           H  
ATOM    440  HD3 LYS A  29       1.716   3.976   7.723  1.00  1.00           H  
ATOM    441  HE2 LYS A  29       2.325   1.610   8.025  1.00  1.00           H  
ATOM    442  HE3 LYS A  29       3.819   1.895   7.133  1.00  1.00           H  
ATOM    443  HZ1 LYS A  29       4.749   3.000   8.860  1.00  1.00           H  
ATOM    444  HZ2 LYS A  29       3.704   2.016   9.754  1.00  1.00           H  
ATOM    445  HZ3 LYS A  29       3.280   3.620   9.426  1.00  1.00           H  
ATOM    446  N   CYS A  30       3.127   0.032   3.393  1.00  1.00           N  
ATOM    447  CA  CYS A  30       3.246  -1.401   3.630  1.00  1.00           C  
ATOM    448  C   CYS A  30       3.136  -1.708   5.120  1.00  1.00           C  
ATOM    449  O   CYS A  30       3.074  -0.797   5.946  1.00  1.00           O  
ATOM    450  CB  CYS A  30       4.570  -1.930   3.076  1.00  1.00           C  
ATOM    451  SG  CYS A  30       4.773  -1.700   1.277  1.00  1.00           S  
ATOM    452  H   CYS A  30       3.869   0.514   2.969  1.00  1.00           H  
ATOM    453  HA  CYS A  30       2.433  -1.886   3.117  1.00  1.00           H  
ATOM    454  HB2 CYS A  30       5.385  -1.421   3.566  1.00  1.00           H  
ATOM    455  HB3 CYS A  30       4.639  -2.988   3.281  1.00  1.00           H  
ATOM    456  N   TYR A  31       3.096  -2.992   5.459  1.00  1.00           N  
ATOM    457  CA  TYR A  31       2.977  -3.421   6.807  1.00  1.00           C  
ATOM    458  C   TYR A  31       4.338  -3.510   7.482  1.00  1.00           C  
ATOM    459  O   TYR A  31       4.645  -4.495   8.155  1.00  1.00           O  
ATOM    460  CB  TYR A  31       2.256  -4.769   6.880  1.00  1.00           C  
ATOM    461  CG  TYR A  31       0.759  -4.647   7.052  1.00  1.00           C  
ATOM    462  CD1 TYR A  31       0.219  -3.939   8.119  1.00  1.00           C  
ATOM    463  CD2 TYR A  31      -0.114  -5.239   6.149  1.00  1.00           C  
ATOM    464  CE1 TYR A  31      -1.148  -3.824   8.280  1.00  1.00           C  
ATOM    465  CE2 TYR A  31      -1.483  -5.129   6.303  1.00  1.00           C  
ATOM    466  CZ  TYR A  31      -1.995  -4.421   7.370  1.00  1.00           C  
ATOM    467  OH  TYR A  31      -3.357  -4.309   7.527  1.00  1.00           O  
ATOM    468  H   TYR A  31       3.131  -3.650   4.797  1.00  1.00           H  
ATOM    469  HA  TYR A  31       2.394  -2.697   7.271  1.00  1.00           H  
ATOM    470  HB2 TYR A  31       2.441  -5.318   5.968  1.00  1.00           H  
ATOM    471  HB3 TYR A  31       2.642  -5.332   7.717  1.00  1.00           H  
ATOM    472  HD1 TYR A  31       0.885  -3.472   8.830  1.00  1.00           H  
ATOM    473  HD2 TYR A  31       0.289  -5.793   5.315  1.00  1.00           H  
ATOM    474  HE1 TYR A  31      -1.549  -3.269   9.116  1.00  1.00           H  
ATOM    475  HE2 TYR A  31      -2.146  -5.596   5.590  1.00  1.00           H  
ATOM    476  HH  TYR A  31      -3.580  -3.404   7.757  1.00  1.00           H  
ATOM    477  N   GLY A  32       5.166  -2.490   7.282  1.00  1.00           N  
ATOM    478  CA  GLY A  32       6.491  -2.500   7.861  1.00  1.00           C  
ATOM    479  C   GLY A  32       7.296  -3.700   7.399  1.00  1.00           C  
ATOM    480  O   GLY A  32       8.303  -4.053   8.011  1.00  1.00           O  
ATOM    481  H   GLY A  32       4.882  -1.738   6.725  1.00  1.00           H  
ATOM    482  HA2 GLY A  32       7.008  -1.596   7.573  1.00  1.00           H  
ATOM    483  HA3 GLY A  32       6.405  -2.529   8.937  1.00  1.00           H  
ATOM    484  N   CYS A  33       6.843  -4.333   6.314  1.00  1.00           N  
ATOM    485  CA  CYS A  33       7.522  -5.505   5.772  1.00  1.00           C  
ATOM    486  C   CYS A  33       7.392  -6.694   6.721  1.00  1.00           C  
ATOM    487  O   CYS A  33       6.627  -6.586   7.702  1.00  1.00           O  
ATOM    488  CB  CYS A  33       9.002  -5.200   5.513  1.00  1.00           C  
ATOM    489  SG  CYS A  33       9.535  -5.451   3.787  1.00  1.00           S  
ATOM    490  OXT CYS A  33       8.057  -7.722   6.473  1.00  1.00           O  
ATOM    491  H   CYS A  33       6.027  -4.006   5.867  1.00  1.00           H  
ATOM    492  HA  CYS A  33       7.045  -5.754   4.839  1.00  1.00           H  
ATOM    493  HB2 CYS A  33       9.197  -4.168   5.767  1.00  1.00           H  
ATOM    494  HB3 CYS A  33       9.609  -5.837   6.140  1.00  1.00           H  
TER     495      CYS A  33                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1     -11.385  -1.596  -2.991  1.00  1.00           N  
ATOM      2  CA  ALA A   1     -11.620  -0.988  -1.656  1.00  1.00           C  
ATOM      3  C   ALA A   1     -10.356  -0.317  -1.130  1.00  1.00           C  
ATOM      4  O   ALA A   1      -9.301  -0.378  -1.761  1.00  1.00           O  
ATOM      5  CB  ALA A   1     -12.103  -2.044  -0.673  1.00  1.00           C  
ATOM      6  H1  ALA A   1     -12.222  -2.162  -3.234  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -10.535  -2.193  -2.922  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -11.247  -0.823  -3.672  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -12.395  -0.242  -1.754  1.00  1.00           H  
ATOM     10  HB1 ALA A   1     -11.276  -2.678  -0.391  1.00  1.00           H  
ATOM     11  HB2 ALA A   1     -12.873  -2.642  -1.138  1.00  1.00           H  
ATOM     12  HB3 ALA A   1     -12.503  -1.561   0.206  1.00  1.00           H  
ATOM     13  N   PHE A   2     -10.471   0.324   0.029  1.00  1.00           N  
ATOM     14  CA  PHE A   2      -9.338   1.008   0.643  1.00  1.00           C  
ATOM     15  C   PHE A   2      -8.847   2.152  -0.239  1.00  1.00           C  
ATOM     16  O   PHE A   2      -8.796   2.027  -1.462  1.00  1.00           O  
ATOM     17  CB  PHE A   2      -8.195   0.023   0.902  1.00  1.00           C  
ATOM     18  CG  PHE A   2      -8.250  -0.619   2.259  1.00  1.00           C  
ATOM     19  CD1 PHE A   2      -8.509   0.138   3.390  1.00  1.00           C  
ATOM     20  CD2 PHE A   2      -8.042  -1.982   2.403  1.00  1.00           C  
ATOM     21  CE1 PHE A   2      -8.559  -0.451   4.640  1.00  1.00           C  
ATOM     22  CE2 PHE A   2      -8.090  -2.577   3.649  1.00  1.00           C  
ATOM     23  CZ  PHE A   2      -8.349  -1.810   4.769  1.00  1.00           C  
ATOM     24  H   PHE A   2     -11.339   0.336   0.484  1.00  1.00           H  
ATOM     25  HA  PHE A   2      -9.670   1.416   1.586  1.00  1.00           H  
ATOM     26  HB2 PHE A   2      -8.232  -0.762   0.162  1.00  1.00           H  
ATOM     27  HB3 PHE A   2      -7.254   0.546   0.819  1.00  1.00           H  
ATOM     28  HD1 PHE A   2      -8.673   1.201   3.290  1.00  1.00           H  
ATOM     29  HD2 PHE A   2      -7.839  -2.582   1.528  1.00  1.00           H  
ATOM     30  HE1 PHE A   2      -8.762   0.150   5.513  1.00  1.00           H  
ATOM     31  HE2 PHE A   2      -7.926  -3.640   3.748  1.00  1.00           H  
ATOM     32  HZ  PHE A   2      -8.387  -2.273   5.744  1.00  1.00           H  
ATOM     33  N   CYS A   3      -8.491   3.269   0.392  1.00  1.00           N  
ATOM     34  CA  CYS A   3      -8.006   4.446  -0.333  1.00  1.00           C  
ATOM     35  C   CYS A   3      -6.965   4.063  -1.385  1.00  1.00           C  
ATOM     36  O   CYS A   3      -5.776   3.955  -1.087  1.00  1.00           O  
ATOM     37  CB  CYS A   3      -7.412   5.492   0.627  1.00  1.00           C  
ATOM     38  SG  CYS A   3      -6.812   4.841   2.226  1.00  1.00           S  
ATOM     39  H   CYS A   3      -8.563   3.303   1.367  1.00  1.00           H  
ATOM     40  HA  CYS A   3      -8.853   4.885  -0.839  1.00  1.00           H  
ATOM     41  HB2 CYS A   3      -6.577   5.974   0.143  1.00  1.00           H  
ATOM     42  HB3 CYS A   3      -8.168   6.234   0.840  1.00  1.00           H  
ATOM     43  N   ASN A   4      -7.424   3.860  -2.618  1.00  1.00           N  
ATOM     44  CA  ASN A   4      -6.538   3.490  -3.719  1.00  1.00           C  
ATOM     45  C   ASN A   4      -5.603   2.357  -3.313  1.00  1.00           C  
ATOM     46  O   ASN A   4      -4.450   2.586  -2.952  1.00  1.00           O  
ATOM     47  CB  ASN A   4      -5.725   4.703  -4.178  1.00  1.00           C  
ATOM     48  CG  ASN A   4      -6.340   5.388  -5.383  1.00  1.00           C  
ATOM     49  OD1 ASN A   4      -6.912   6.472  -5.270  1.00  1.00           O  
ATOM     50  ND2 ASN A   4      -6.224   4.757  -6.545  1.00  1.00           N  
ATOM     51  H   ASN A   4      -8.382   3.964  -2.792  1.00  1.00           H  
ATOM     52  HA  ASN A   4      -7.154   3.150  -4.537  1.00  1.00           H  
ATOM     53  HB2 ASN A   4      -5.670   5.417  -3.370  1.00  1.00           H  
ATOM     54  HB3 ASN A   4      -4.727   4.383  -4.439  1.00  1.00           H  
ATOM     55 HD21 ASN A   4      -5.756   3.896  -6.560  1.00  1.00           H  
ATOM     56 HD22 ASN A   4      -6.612   5.178  -7.341  1.00  1.00           H  
ATOM     57  N   LEU A   5      -6.115   1.134  -3.373  1.00  1.00           N  
ATOM     58  CA  LEU A   5      -5.334  -0.042  -3.009  1.00  1.00           C  
ATOM     59  C   LEU A   5      -4.327  -0.394  -4.097  1.00  1.00           C  
ATOM     60  O   LEU A   5      -3.118  -0.275  -3.896  1.00  1.00           O  
ATOM     61  CB  LEU A   5      -6.258  -1.233  -2.748  1.00  1.00           C  
ATOM     62  CG  LEU A   5      -5.802  -2.177  -1.634  1.00  1.00           C  
ATOM     63  CD1 LEU A   5      -6.709  -3.395  -1.564  1.00  1.00           C  
ATOM     64  CD2 LEU A   5      -4.356  -2.599  -1.849  1.00  1.00           C  
ATOM     65  H   LEU A   5      -7.042   1.021  -3.669  1.00  1.00           H  
ATOM     66  HA  LEU A   5      -4.793   0.188  -2.104  1.00  1.00           H  
ATOM     67  HB2 LEU A   5      -7.234  -0.852  -2.488  1.00  1.00           H  
ATOM     68  HB3 LEU A   5      -6.343  -1.804  -3.660  1.00  1.00           H  
ATOM     69  HG  LEU A   5      -5.865  -1.660  -0.688  1.00  1.00           H  
ATOM     70 HD11 LEU A   5      -6.260  -4.143  -0.927  1.00  1.00           H  
ATOM     71 HD12 LEU A   5      -6.844  -3.802  -2.556  1.00  1.00           H  
ATOM     72 HD13 LEU A   5      -7.669  -3.107  -1.160  1.00  1.00           H  
ATOM     73 HD21 LEU A   5      -4.088  -3.350  -1.120  1.00  1.00           H  
ATOM     74 HD22 LEU A   5      -3.710  -1.741  -1.735  1.00  1.00           H  
ATOM     75 HD23 LEU A   5      -4.243  -3.005  -2.843  1.00  1.00           H  
ATOM     76  N   ARG A   6      -4.831  -0.826  -5.252  1.00  1.00           N  
ATOM     77  CA  ARG A   6      -3.975  -1.199  -6.372  1.00  1.00           C  
ATOM     78  C   ARG A   6      -2.835  -0.204  -6.529  1.00  1.00           C  
ATOM     79  O   ARG A   6      -1.663  -0.555  -6.405  1.00  1.00           O  
ATOM     80  CB  ARG A   6      -4.791  -1.271  -7.664  1.00  1.00           C  
ATOM     81  CG  ARG A   6      -4.446  -2.469  -8.534  1.00  1.00           C  
ATOM     82  CD  ARG A   6      -4.442  -2.104 -10.010  1.00  1.00           C  
ATOM     83  NE  ARG A   6      -4.316  -3.282 -10.865  1.00  1.00           N  
ATOM     84  CZ  ARG A   6      -5.291  -4.168 -11.056  1.00  1.00           C  
ATOM     85  NH1 ARG A   6      -6.464  -4.013 -10.454  1.00  1.00           N  
ATOM     86  NH2 ARG A   6      -5.093  -5.211 -11.850  1.00  1.00           N  
ATOM     87  H   ARG A   6      -5.799  -0.893  -5.355  1.00  1.00           H  
ATOM     88  HA  ARG A   6      -3.562  -2.173  -6.162  1.00  1.00           H  
ATOM     89  HB2 ARG A   6      -5.840  -1.328  -7.411  1.00  1.00           H  
ATOM     90  HB3 ARG A   6      -4.617  -0.373  -8.238  1.00  1.00           H  
ATOM     91  HG2 ARG A   6      -3.466  -2.829  -8.261  1.00  1.00           H  
ATOM     92  HG3 ARG A   6      -5.177  -3.246  -8.366  1.00  1.00           H  
ATOM     93  HD2 ARG A   6      -5.367  -1.598 -10.245  1.00  1.00           H  
ATOM     94  HD3 ARG A   6      -3.612  -1.440 -10.202  1.00  1.00           H  
ATOM     95  HE  ARG A   6      -3.460  -3.420 -11.322  1.00  1.00           H  
ATOM     96 HH11 ARG A   6      -6.621  -3.229  -9.854  1.00  1.00           H  
ATOM     97 HH12 ARG A   6      -7.193  -4.682 -10.601  1.00  1.00           H  
ATOM     98 HH21 ARG A   6      -4.211  -5.332 -12.306  1.00  1.00           H  
ATOM     99 HH22 ARG A   6      -5.825  -5.877 -11.993  1.00  1.00           H  
ATOM    100  N   MET A   7      -3.188   1.046  -6.777  1.00  1.00           N  
ATOM    101  CA  MET A   7      -2.189   2.093  -6.930  1.00  1.00           C  
ATOM    102  C   MET A   7      -1.236   2.090  -5.745  1.00  1.00           C  
ATOM    103  O   MET A   7      -0.020   2.200  -5.914  1.00  1.00           O  
ATOM    104  CB  MET A   7      -2.859   3.462  -7.068  1.00  1.00           C  
ATOM    105  CG  MET A   7      -1.876   4.600  -7.287  1.00  1.00           C  
ATOM    106  SD  MET A   7      -2.382   6.122  -6.463  1.00  1.00           S  
ATOM    107  CE  MET A   7      -3.369   6.890  -7.746  1.00  1.00           C  
ATOM    108  H   MET A   7      -4.141   1.270  -6.842  1.00  1.00           H  
ATOM    109  HA  MET A   7      -1.622   1.882  -7.825  1.00  1.00           H  
ATOM    110  HB2 MET A   7      -3.538   3.434  -7.908  1.00  1.00           H  
ATOM    111  HB3 MET A   7      -3.420   3.667  -6.169  1.00  1.00           H  
ATOM    112  HG2 MET A   7      -0.911   4.304  -6.903  1.00  1.00           H  
ATOM    113  HG3 MET A   7      -1.796   4.791  -8.347  1.00  1.00           H  
ATOM    114  HE1 MET A   7      -4.191   6.239  -8.006  1.00  1.00           H  
ATOM    115  HE2 MET A   7      -2.756   7.061  -8.618  1.00  1.00           H  
ATOM    116  HE3 MET A   7      -3.756   7.832  -7.388  1.00  1.00           H  
ATOM    117  N   CYS A   8      -1.787   1.934  -4.545  1.00  1.00           N  
ATOM    118  CA  CYS A   8      -0.966   1.892  -3.346  1.00  1.00           C  
ATOM    119  C   CYS A   8       0.061   0.780  -3.474  1.00  1.00           C  
ATOM    120  O   CYS A   8       1.240   0.969  -3.169  1.00  1.00           O  
ATOM    121  CB  CYS A   8      -1.830   1.682  -2.100  1.00  1.00           C  
ATOM    122  SG  CYS A   8      -2.214   3.218  -1.200  1.00  1.00           S  
ATOM    123  H   CYS A   8      -2.760   1.823  -4.469  1.00  1.00           H  
ATOM    124  HA  CYS A   8      -0.449   2.837  -3.264  1.00  1.00           H  
ATOM    125  HB2 CYS A   8      -2.766   1.231  -2.390  1.00  1.00           H  
ATOM    126  HB3 CYS A   8      -1.314   1.021  -1.419  1.00  1.00           H  
ATOM    127  N   GLN A   9      -0.393  -0.374  -3.969  1.00  1.00           N  
ATOM    128  CA  GLN A   9       0.488  -1.518  -4.177  1.00  1.00           C  
ATOM    129  C   GLN A   9       1.761  -1.064  -4.860  1.00  1.00           C  
ATOM    130  O   GLN A   9       2.864  -1.484  -4.507  1.00  1.00           O  
ATOM    131  CB  GLN A   9      -0.205  -2.565  -5.042  1.00  1.00           C  
ATOM    132  CG  GLN A   9      -0.472  -3.877  -4.323  1.00  1.00           C  
ATOM    133  CD  GLN A   9      -0.957  -4.966  -5.259  1.00  1.00           C  
ATOM    134  OE1 GLN A   9      -0.289  -5.983  -5.445  1.00  1.00           O  
ATOM    135  NE2 GLN A   9      -2.126  -4.758  -5.853  1.00  1.00           N  
ATOM    136  H   GLN A   9      -1.340  -0.447  -4.226  1.00  1.00           H  
ATOM    137  HA  GLN A   9       0.728  -1.945  -3.215  1.00  1.00           H  
ATOM    138  HB2 GLN A   9      -1.145  -2.162  -5.377  1.00  1.00           H  
ATOM    139  HB3 GLN A   9       0.414  -2.767  -5.904  1.00  1.00           H  
ATOM    140  HG2 GLN A   9       0.443  -4.208  -3.854  1.00  1.00           H  
ATOM    141  HG3 GLN A   9      -1.224  -3.711  -3.566  1.00  1.00           H  
ATOM    142 HE21 GLN A   9      -2.603  -3.925  -5.658  1.00  1.00           H  
ATOM    143 HE22 GLN A   9      -2.464  -5.447  -6.464  1.00  1.00           H  
ATOM    144  N   LEU A  10       1.590  -0.182  -5.835  1.00  1.00           N  
ATOM    145  CA  LEU A  10       2.694   0.365  -6.572  1.00  1.00           C  
ATOM    146  C   LEU A  10       3.729   0.914  -5.610  1.00  1.00           C  
ATOM    147  O   LEU A  10       4.899   0.530  -5.634  1.00  1.00           O  
ATOM    148  CB  LEU A  10       2.190   1.480  -7.477  1.00  1.00           C  
ATOM    149  CG  LEU A  10       2.935   1.636  -8.804  1.00  1.00           C  
ATOM    150  CD1 LEU A  10       2.324   0.737  -9.867  1.00  1.00           C  
ATOM    151  CD2 LEU A  10       2.917   3.089  -9.256  1.00  1.00           C  
ATOM    152  H   LEU A  10       0.694   0.119  -6.057  1.00  1.00           H  
ATOM    153  HA  LEU A  10       3.114  -0.418  -7.164  1.00  1.00           H  
ATOM    154  HB2 LEU A  10       1.150   1.295  -7.684  1.00  1.00           H  
ATOM    155  HB3 LEU A  10       2.262   2.405  -6.934  1.00  1.00           H  
ATOM    156  HG  LEU A  10       3.965   1.340  -8.668  1.00  1.00           H  
ATOM    157 HD11 LEU A  10       2.843  -0.210  -9.879  1.00  1.00           H  
ATOM    158 HD12 LEU A  10       2.416   1.210 -10.834  1.00  1.00           H  
ATOM    159 HD13 LEU A  10       1.280   0.573  -9.644  1.00  1.00           H  
ATOM    160 HD21 LEU A  10       1.905   3.464  -9.220  1.00  1.00           H  
ATOM    161 HD22 LEU A  10       3.290   3.155 -10.267  1.00  1.00           H  
ATOM    162 HD23 LEU A  10       3.543   3.677  -8.602  1.00  1.00           H  
ATOM    163  N   SER A  11       3.260   1.804  -4.747  1.00  1.00           N  
ATOM    164  CA  SER A  11       4.115   2.425  -3.737  1.00  1.00           C  
ATOM    165  C   SER A  11       4.831   1.362  -2.925  1.00  1.00           C  
ATOM    166  O   SER A  11       5.927   1.588  -2.418  1.00  1.00           O  
ATOM    167  CB  SER A  11       3.292   3.328  -2.816  1.00  1.00           C  
ATOM    168  OG  SER A  11       3.193   4.640  -3.343  1.00  1.00           O  
ATOM    169  H   SER A  11       2.301   2.035  -4.783  1.00  1.00           H  
ATOM    170  HA  SER A  11       4.860   3.020  -4.246  1.00  1.00           H  
ATOM    171  HB2 SER A  11       2.298   2.920  -2.711  1.00  1.00           H  
ATOM    172  HB3 SER A  11       3.766   3.377  -1.847  1.00  1.00           H  
ATOM    173  HG  SER A  11       2.999   5.256  -2.634  1.00  1.00           H  
ATOM    174  N   CYS A  12       4.217   0.193  -2.829  1.00  1.00           N  
ATOM    175  CA  CYS A  12       4.803  -0.910  -2.113  1.00  1.00           C  
ATOM    176  C   CYS A  12       5.882  -1.540  -2.975  1.00  1.00           C  
ATOM    177  O   CYS A  12       6.970  -1.862  -2.506  1.00  1.00           O  
ATOM    178  CB  CYS A  12       3.718  -1.923  -1.793  1.00  1.00           C  
ATOM    179  SG  CYS A  12       3.836  -2.648  -0.126  1.00  1.00           S  
ATOM    180  H   CYS A  12       3.354   0.059  -3.270  1.00  1.00           H  
ATOM    181  HA  CYS A  12       5.239  -0.538  -1.199  1.00  1.00           H  
ATOM    182  HB2 CYS A  12       2.760  -1.439  -1.879  1.00  1.00           H  
ATOM    183  HB3 CYS A  12       3.768  -2.720  -2.512  1.00  1.00           H  
ATOM    184  N   ARG A  13       5.568  -1.687  -4.256  1.00  1.00           N  
ATOM    185  CA  ARG A  13       6.509  -2.259  -5.211  1.00  1.00           C  
ATOM    186  C   ARG A  13       7.787  -1.430  -5.245  1.00  1.00           C  
ATOM    187  O   ARG A  13       8.893  -1.971  -5.267  1.00  1.00           O  
ATOM    188  CB  ARG A  13       5.884  -2.318  -6.607  1.00  1.00           C  
ATOM    189  CG  ARG A  13       6.695  -3.132  -7.602  1.00  1.00           C  
ATOM    190  CD  ARG A  13       6.596  -2.557  -9.007  1.00  1.00           C  
ATOM    191  NE  ARG A  13       5.818  -3.416  -9.896  1.00  1.00           N  
ATOM    192  CZ  ARG A  13       4.487  -3.446  -9.922  1.00  1.00           C  
ATOM    193  NH1 ARG A  13       3.783  -2.667  -9.111  1.00  1.00           N  
ATOM    194  NH2 ARG A  13       3.859  -4.257 -10.762  1.00  1.00           N  
ATOM    195  H   ARG A  13       4.685  -1.388  -4.567  1.00  1.00           H  
ATOM    196  HA  ARG A  13       6.748  -3.260  -4.886  1.00  1.00           H  
ATOM    197  HB2 ARG A  13       4.901  -2.759  -6.530  1.00  1.00           H  
ATOM    198  HB3 ARG A  13       5.789  -1.312  -6.989  1.00  1.00           H  
ATOM    199  HG2 ARG A  13       7.730  -3.129  -7.296  1.00  1.00           H  
ATOM    200  HG3 ARG A  13       6.323  -4.146  -7.611  1.00  1.00           H  
ATOM    201  HD2 ARG A  13       6.124  -1.587  -8.955  1.00  1.00           H  
ATOM    202  HD3 ARG A  13       7.593  -2.449  -9.408  1.00  1.00           H  
ATOM    203  HE  ARG A  13       6.312  -4.002 -10.506  1.00  1.00           H  
ATOM    204 HH11 ARG A  13       4.250  -2.053  -8.475  1.00  1.00           H  
ATOM    205 HH12 ARG A  13       2.783  -2.694  -9.135  1.00  1.00           H  
ATOM    206 HH21 ARG A  13       4.384  -4.846 -11.376  1.00  1.00           H  
ATOM    207 HH22 ARG A  13       2.859  -4.279 -10.782  1.00  1.00           H  
ATOM    208  N   LYS A  14       7.621  -0.112  -5.235  1.00  1.00           N  
ATOM    209  CA  LYS A  14       8.753   0.802  -5.250  1.00  1.00           C  
ATOM    210  C   LYS A  14       9.373   0.904  -3.860  1.00  1.00           C  
ATOM    211  O   LYS A  14      10.577   0.709  -3.690  1.00  1.00           O  
ATOM    212  CB  LYS A  14       8.313   2.187  -5.733  1.00  1.00           C  
ATOM    213  CG  LYS A  14       8.750   2.502  -7.154  1.00  1.00           C  
ATOM    214  CD  LYS A  14       8.105   3.780  -7.664  1.00  1.00           C  
ATOM    215  CE  LYS A  14       8.736   4.240  -8.968  1.00  1.00           C  
ATOM    216  NZ  LYS A  14       8.841   5.724  -9.042  1.00  1.00           N  
ATOM    217  H   LYS A  14       6.712   0.254  -5.208  1.00  1.00           H  
ATOM    218  HA  LYS A  14       9.491   0.408  -5.933  1.00  1.00           H  
ATOM    219  HB2 LYS A  14       7.236   2.244  -5.689  1.00  1.00           H  
ATOM    220  HB3 LYS A  14       8.732   2.936  -5.076  1.00  1.00           H  
ATOM    221  HG2 LYS A  14       9.823   2.620  -7.173  1.00  1.00           H  
ATOM    222  HG3 LYS A  14       8.464   1.683  -7.798  1.00  1.00           H  
ATOM    223  HD2 LYS A  14       7.053   3.600  -7.830  1.00  1.00           H  
ATOM    224  HD3 LYS A  14       8.227   4.555  -6.922  1.00  1.00           H  
ATOM    225  HE2 LYS A  14       9.726   3.815  -9.044  1.00  1.00           H  
ATOM    226  HE3 LYS A  14       8.130   3.889  -9.790  1.00  1.00           H  
ATOM    227  HZ1 LYS A  14       7.927   6.133  -9.323  1.00  1.00           H  
ATOM    228  HZ2 LYS A  14       9.560   5.998  -9.740  1.00  1.00           H  
ATOM    229  HZ3 LYS A  14       9.110   6.110  -8.114  1.00  1.00           H  
ATOM    230  N   SER A  15       8.542   1.211  -2.867  1.00  1.00           N  
ATOM    231  CA  SER A  15       9.012   1.338  -1.491  1.00  1.00           C  
ATOM    232  C   SER A  15       9.626   0.031  -0.994  1.00  1.00           C  
ATOM    233  O   SER A  15      10.827  -0.040  -0.734  1.00  1.00           O  
ATOM    234  CB  SER A  15       7.865   1.755  -0.569  1.00  1.00           C  
ATOM    235  OG  SER A  15       8.347   2.124   0.711  1.00  1.00           O  
ATOM    236  H   SER A  15       7.590   1.358  -3.065  1.00  1.00           H  
ATOM    237  HA  SER A  15       9.770   2.105  -1.473  1.00  1.00           H  
ATOM    238  HB2 SER A  15       7.347   2.598  -1.001  1.00  1.00           H  
ATOM    239  HB3 SER A  15       7.177   0.929  -0.458  1.00  1.00           H  
ATOM    240  HG  SER A  15       7.672   1.946   1.371  1.00  1.00           H  
ATOM    241  N   LEU A  16       8.796  -1.001  -0.862  1.00  1.00           N  
ATOM    242  CA  LEU A  16       9.266  -2.303  -0.391  1.00  1.00           C  
ATOM    243  C   LEU A  16       8.271  -3.410  -0.738  1.00  1.00           C  
ATOM    244  O   LEU A  16       7.062  -3.249  -0.575  1.00  1.00           O  
ATOM    245  CB  LEU A  16       9.506  -2.264   1.120  1.00  1.00           C  
ATOM    246  CG  LEU A  16      10.976  -2.285   1.543  1.00  1.00           C  
ATOM    247  CD1 LEU A  16      11.172  -1.500   2.831  1.00  1.00           C  
ATOM    248  CD2 LEU A  16      11.461  -3.717   1.709  1.00  1.00           C  
ATOM    249  H   LEU A  16       7.848  -0.883  -1.083  1.00  1.00           H  
ATOM    250  HA  LEU A  16      10.202  -2.513  -0.886  1.00  1.00           H  
ATOM    251  HB2 LEU A  16       9.053  -1.364   1.511  1.00  1.00           H  
ATOM    252  HB3 LEU A  16       9.015  -3.116   1.566  1.00  1.00           H  
ATOM    253  HG  LEU A  16      11.571  -1.816   0.773  1.00  1.00           H  
ATOM    254 HD11 LEU A  16      12.177  -1.108   2.864  1.00  1.00           H  
ATOM    255 HD12 LEU A  16      11.011  -2.152   3.677  1.00  1.00           H  
ATOM    256 HD13 LEU A  16      10.465  -0.684   2.866  1.00  1.00           H  
ATOM    257 HD21 LEU A  16      10.871  -4.372   1.085  1.00  1.00           H  
ATOM    258 HD22 LEU A  16      11.358  -4.014   2.742  1.00  1.00           H  
ATOM    259 HD23 LEU A  16      12.499  -3.781   1.417  1.00  1.00           H  
ATOM    260  N   GLY A  17       8.795  -4.531  -1.224  1.00  1.00           N  
ATOM    261  CA  GLY A  17       7.957  -5.659  -1.608  1.00  1.00           C  
ATOM    262  C   GLY A  17       7.300  -6.365  -0.484  1.00  1.00           C  
ATOM    263  O   GLY A  17       7.354  -7.593  -0.402  1.00  1.00           O  
ATOM    264  H   GLY A  17       9.767  -4.593  -1.334  1.00  1.00           H  
ATOM    265  HA2 GLY A  17       7.142  -5.318  -2.228  1.00  1.00           H  
ATOM    266  HA3 GLY A  17       8.552  -6.367  -2.164  1.00  1.00           H  
ATOM    267  N   CYS A  18       6.563  -5.617   0.316  1.00  1.00           N  
ATOM    268  CA  CYS A  18       5.788  -6.253   1.326  1.00  1.00           C  
ATOM    269  C   CYS A  18       4.342  -6.051   1.044  1.00  1.00           C  
ATOM    270  O   CYS A  18       3.709  -5.056   1.390  1.00  1.00           O  
ATOM    271  CB  CYS A  18       6.036  -5.882   2.723  1.00  1.00           C  
ATOM    272  SG  CYS A  18       7.767  -5.991   3.277  1.00  1.00           S  
ATOM    273  H   CYS A  18       6.468  -4.657   0.153  1.00  1.00           H  
ATOM    274  HA  CYS A  18       5.985  -7.315   1.232  1.00  1.00           H  
ATOM    275  HB2 CYS A  18       5.664  -4.887   2.917  1.00  1.00           H  
ATOM    276  HB3 CYS A  18       5.452  -6.609   3.257  1.00  1.00           H  
ATOM    277  N   LEU A  19       3.877  -7.049   0.413  1.00  1.00           N  
ATOM    278  CA  LEU A  19       2.498  -7.179  -0.018  1.00  1.00           C  
ATOM    279  C   LEU A  19       1.523  -6.716   1.065  1.00  1.00           C  
ATOM    280  O   LEU A  19       0.436  -6.221   0.764  1.00  1.00           O  
ATOM    281  CB  LEU A  19       2.236  -8.635  -0.384  1.00  1.00           C  
ATOM    282  CG  LEU A  19       1.610  -8.851  -1.758  1.00  1.00           C  
ATOM    283  CD1 LEU A  19       1.338 -10.328  -1.996  1.00  1.00           C  
ATOM    284  CD2 LEU A  19       0.331  -8.040  -1.896  1.00  1.00           C  
ATOM    285  H   LEU A  19       4.517  -7.749   0.231  1.00  1.00           H  
ATOM    286  HA  LEU A  19       2.363  -6.567  -0.896  1.00  1.00           H  
ATOM    287  HB2 LEU A  19       3.180  -9.162  -0.357  1.00  1.00           H  
ATOM    288  HB3 LEU A  19       1.591  -9.060   0.359  1.00  1.00           H  
ATOM    289  HG  LEU A  19       2.306  -8.513  -2.511  1.00  1.00           H  
ATOM    290 HD11 LEU A  19       2.273 -10.868  -2.019  1.00  1.00           H  
ATOM    291 HD12 LEU A  19       0.826 -10.453  -2.939  1.00  1.00           H  
ATOM    292 HD13 LEU A  19       0.720 -10.714  -1.198  1.00  1.00           H  
ATOM    293 HD21 LEU A  19       0.568  -7.054  -2.268  1.00  1.00           H  
ATOM    294 HD22 LEU A  19      -0.148  -7.955  -0.932  1.00  1.00           H  
ATOM    295 HD23 LEU A  19      -0.336  -8.534  -2.587  1.00  1.00           H  
ATOM    296  N   LEU A  20       1.920  -6.878   2.321  1.00  1.00           N  
ATOM    297  CA  LEU A  20       1.086  -6.477   3.448  1.00  1.00           C  
ATOM    298  C   LEU A  20       1.086  -4.965   3.623  1.00  1.00           C  
ATOM    299  O   LEU A  20       1.998  -4.269   3.174  1.00  1.00           O  
ATOM    300  CB  LEU A  20       1.571  -7.152   4.732  1.00  1.00           C  
ATOM    301  CG  LEU A  20       1.233  -8.639   4.851  1.00  1.00           C  
ATOM    302  CD1 LEU A  20      -0.266  -8.832   5.022  1.00  1.00           C  
ATOM    303  CD2 LEU A  20       1.735  -9.398   3.632  1.00  1.00           C  
ATOM    304  H   LEU A  20       2.797  -7.279   2.497  1.00  1.00           H  
ATOM    305  HA  LEU A  20       0.074  -6.795   3.248  1.00  1.00           H  
ATOM    306  HB2 LEU A  20       2.645  -7.042   4.787  1.00  1.00           H  
ATOM    307  HB3 LEU A  20       1.130  -6.637   5.572  1.00  1.00           H  
ATOM    308  HG  LEU A  20       1.723  -9.044   5.724  1.00  1.00           H  
ATOM    309 HD11 LEU A  20      -0.790  -7.993   4.590  1.00  1.00           H  
ATOM    310 HD12 LEU A  20      -0.502  -8.901   6.074  1.00  1.00           H  
ATOM    311 HD13 LEU A  20      -0.571  -9.742   4.525  1.00  1.00           H  
ATOM    312 HD21 LEU A  20       1.662 -10.460   3.814  1.00  1.00           H  
ATOM    313 HD22 LEU A  20       2.765  -9.135   3.443  1.00  1.00           H  
ATOM    314 HD23 LEU A  20       1.133  -9.138   2.773  1.00  1.00           H  
ATOM    315  N   GLY A  21       0.054  -4.473   4.291  1.00  1.00           N  
ATOM    316  CA  GLY A  21      -0.077  -3.060   4.545  1.00  1.00           C  
ATOM    317  C   GLY A  21      -1.428  -2.695   5.091  1.00  1.00           C  
ATOM    318  O   GLY A  21      -2.118  -3.519   5.692  1.00  1.00           O  
ATOM    319  H   GLY A  21      -0.623  -5.082   4.626  1.00  1.00           H  
ATOM    320  HA2 GLY A  21       0.662  -2.777   5.259  1.00  1.00           H  
ATOM    321  HA3 GLY A  21       0.082  -2.504   3.633  1.00  1.00           H  
ATOM    322  N   LYS A  22      -1.799  -1.449   4.879  1.00  1.00           N  
ATOM    323  CA  LYS A  22      -3.084  -0.948   5.355  1.00  1.00           C  
ATOM    324  C   LYS A  22      -3.329   0.489   4.912  1.00  1.00           C  
ATOM    325  O   LYS A  22      -2.403   1.297   4.828  1.00  1.00           O  
ATOM    326  CB  LYS A  22      -3.154  -1.039   6.880  1.00  1.00           C  
ATOM    327  CG  LYS A  22      -4.566  -0.930   7.432  1.00  1.00           C  
ATOM    328  CD  LYS A  22      -4.610  -1.247   8.918  1.00  1.00           C  
ATOM    329  CE  LYS A  22      -5.053  -2.679   9.169  1.00  1.00           C  
ATOM    330  NZ  LYS A  22      -4.656  -3.154  10.523  1.00  1.00           N  
ATOM    331  H   LYS A  22      -1.187  -0.854   4.390  1.00  1.00           H  
ATOM    332  HA  LYS A  22      -3.858  -1.571   4.934  1.00  1.00           H  
ATOM    333  HB2 LYS A  22      -2.741  -1.987   7.193  1.00  1.00           H  
ATOM    334  HB3 LYS A  22      -2.563  -0.241   7.305  1.00  1.00           H  
ATOM    335  HG2 LYS A  22      -4.926   0.076   7.278  1.00  1.00           H  
ATOM    336  HG3 LYS A  22      -5.202  -1.627   6.905  1.00  1.00           H  
ATOM    337  HD2 LYS A  22      -3.624  -1.108   9.335  1.00  1.00           H  
ATOM    338  HD3 LYS A  22      -5.305  -0.574   9.399  1.00  1.00           H  
ATOM    339  HE2 LYS A  22      -6.128  -2.730   9.082  1.00  1.00           H  
ATOM    340  HE3 LYS A  22      -4.601  -3.318   8.425  1.00  1.00           H  
ATOM    341  HZ1 LYS A  22      -4.619  -2.354  11.187  1.00  1.00           H  
ATOM    342  HZ2 LYS A  22      -3.717  -3.600  10.485  1.00  1.00           H  
ATOM    343  HZ3 LYS A  22      -5.344  -3.851  10.874  1.00  1.00           H  
ATOM    344  N   CYS A  23      -4.592   0.795   4.643  1.00  1.00           N  
ATOM    345  CA  CYS A  23      -4.991   2.132   4.220  1.00  1.00           C  
ATOM    346  C   CYS A  23      -5.695   2.859   5.361  1.00  1.00           C  
ATOM    347  O   CYS A  23      -6.305   2.230   6.226  1.00  1.00           O  
ATOM    348  CB  CYS A  23      -5.914   2.049   3.000  1.00  1.00           C  
ATOM    349  SG  CYS A  23      -5.584   3.306   1.722  1.00  1.00           S  
ATOM    350  H   CYS A  23      -5.277   0.102   4.740  1.00  1.00           H  
ATOM    351  HA  CYS A  23      -4.098   2.681   3.954  1.00  1.00           H  
ATOM    352  HB2 CYS A  23      -5.802   1.079   2.540  1.00  1.00           H  
ATOM    353  HB3 CYS A  23      -6.937   2.171   3.325  1.00  1.00           H  
ATOM    354  N   ILE A  24      -5.599   4.182   5.365  1.00  1.00           N  
ATOM    355  CA  ILE A  24      -6.212   4.993   6.395  1.00  1.00           C  
ATOM    356  C   ILE A  24      -6.894   6.177   5.783  1.00  1.00           C  
ATOM    357  O   ILE A  24      -6.732   6.488   4.604  1.00  1.00           O  
ATOM    358  CB  ILE A  24      -5.174   5.452   7.448  1.00  1.00           C  
ATOM    359  CG1 ILE A  24      -4.215   4.305   7.794  1.00  1.00           C  
ATOM    360  CG2 ILE A  24      -5.864   5.944   8.712  1.00  1.00           C  
ATOM    361  CD1 ILE A  24      -3.144   4.053   6.755  1.00  1.00           C  
ATOM    362  H   ILE A  24      -5.094   4.636   4.654  1.00  1.00           H  
ATOM    363  HA  ILE A  24      -6.975   4.434   6.910  1.00  1.00           H  
ATOM    364  HB  ILE A  24      -4.617   6.271   7.036  1.00  1.00           H  
ATOM    365 HG12 ILE A  24      -3.720   4.532   8.726  1.00  1.00           H  
ATOM    366 HG13 ILE A  24      -4.785   3.394   7.910  1.00  1.00           H  
ATOM    367 HG21 ILE A  24      -6.771   5.379   8.872  1.00  1.00           H  
ATOM    368 HG22 ILE A  24      -6.106   6.992   8.606  1.00  1.00           H  
ATOM    369 HG23 ILE A  24      -5.204   5.812   9.556  1.00  1.00           H  
ATOM    370 HD11 ILE A  24      -2.200   4.441   7.109  1.00  1.00           H  
ATOM    371 HD12 ILE A  24      -3.411   4.545   5.833  1.00  1.00           H  
ATOM    372 HD13 ILE A  24      -3.053   2.991   6.582  1.00  1.00           H  
ATOM    373  N   GLY A  25      -7.637   6.814   6.639  1.00  1.00           N  
ATOM    374  CA  GLY A  25      -8.388   7.995   6.339  1.00  1.00           C  
ATOM    375  C   GLY A  25      -8.101   8.517   5.001  1.00  1.00           C  
ATOM    376  O   GLY A  25      -8.905   8.527   4.070  1.00  1.00           O  
ATOM    377  H   GLY A  25      -7.643   6.480   7.517  1.00  1.00           H  
ATOM    378  HA2 GLY A  25      -9.444   7.835   6.471  1.00  1.00           H  
ATOM    379  HA3 GLY A  25      -8.026   8.729   7.026  1.00  1.00           H  
ATOM    380  N   ASP A  26      -6.889   8.922   4.970  1.00  1.00           N  
ATOM    381  CA  ASP A  26      -6.268   9.472   3.791  1.00  1.00           C  
ATOM    382  C   ASP A  26      -4.855   8.958   3.690  1.00  1.00           C  
ATOM    383  O   ASP A  26      -4.055   9.445   2.891  1.00  1.00           O  
ATOM    384  CB  ASP A  26      -6.286  11.001   3.823  1.00  1.00           C  
ATOM    385  CG  ASP A  26      -6.522  11.606   2.453  1.00  1.00           C  
ATOM    386  OD1 ASP A  26      -6.151  10.962   1.449  1.00  1.00           O  
ATOM    387  OD2 ASP A  26      -7.078  12.722   2.384  1.00  1.00           O  
ATOM    388  H   ASP A  26      -6.372   8.808   5.815  1.00  1.00           H  
ATOM    389  HA  ASP A  26      -6.819   9.122   2.941  1.00  1.00           H  
ATOM    390  HB2 ASP A  26      -7.075  11.332   4.482  1.00  1.00           H  
ATOM    391  HB3 ASP A  26      -5.338  11.358   4.197  1.00  1.00           H  
ATOM    392  N   LYS A  27      -4.551   7.965   4.515  1.00  1.00           N  
ATOM    393  CA  LYS A  27      -3.250   7.387   4.528  1.00  1.00           C  
ATOM    394  C   LYS A  27      -3.246   6.035   3.883  1.00  1.00           C  
ATOM    395  O   LYS A  27      -4.276   5.449   3.555  1.00  1.00           O  
ATOM    396  CB  LYS A  27      -2.775   7.278   5.948  1.00  1.00           C  
ATOM    397  CG  LYS A  27      -1.267   7.174   6.106  1.00  1.00           C  
ATOM    398  CD  LYS A  27      -0.797   7.815   7.402  1.00  1.00           C  
ATOM    399  CE  LYS A  27      -0.874   9.331   7.333  1.00  1.00           C  
ATOM    400  NZ  LYS A  27      -1.187   9.932   8.659  1.00  1.00           N  
ATOM    401  H   LYS A  27      -5.227   7.610   5.146  1.00  1.00           H  
ATOM    402  HA  LYS A  27      -2.577   8.002   3.989  1.00  1.00           H  
ATOM    403  HB2 LYS A  27      -3.120   8.138   6.503  1.00  1.00           H  
ATOM    404  HB3 LYS A  27      -3.222   6.405   6.344  1.00  1.00           H  
ATOM    405  HG2 LYS A  27      -0.986   6.132   6.109  1.00  1.00           H  
ATOM    406  HG3 LYS A  27      -0.792   7.674   5.274  1.00  1.00           H  
ATOM    407  HD2 LYS A  27      -1.423   7.469   8.211  1.00  1.00           H  
ATOM    408  HD3 LYS A  27       0.227   7.523   7.586  1.00  1.00           H  
ATOM    409  HE2 LYS A  27       0.077   9.712   6.991  1.00  1.00           H  
ATOM    410  HE3 LYS A  27      -1.646   9.608   6.631  1.00  1.00           H  
ATOM    411  HZ1 LYS A  27      -0.487   9.626   9.365  1.00  1.00           H  
ATOM    412  HZ2 LYS A  27      -2.132   9.633   8.973  1.00  1.00           H  
ATOM    413  HZ3 LYS A  27      -1.168  10.970   8.595  1.00  1.00           H  
ATOM    414  N   CYS A  28      -2.049   5.582   3.712  1.00  1.00           N  
ATOM    415  CA  CYS A  28      -1.772   4.289   3.098  1.00  1.00           C  
ATOM    416  C   CYS A  28      -0.298   3.932   3.236  1.00  1.00           C  
ATOM    417  O   CYS A  28       0.574   4.771   3.009  1.00  1.00           O  
ATOM    418  CB  CYS A  28      -2.169   4.312   1.622  1.00  1.00           C  
ATOM    419  SG  CYS A  28      -1.875   2.744   0.744  1.00  1.00           S  
ATOM    420  H   CYS A  28      -1.319   6.158   4.013  1.00  1.00           H  
ATOM    421  HA  CYS A  28      -2.361   3.544   3.611  1.00  1.00           H  
ATOM    422  HB2 CYS A  28      -3.222   4.538   1.544  1.00  1.00           H  
ATOM    423  HB3 CYS A  28      -1.604   5.082   1.118  1.00  1.00           H  
ATOM    424  N   LYS A  29      -0.021   2.687   3.610  1.00  1.00           N  
ATOM    425  CA  LYS A  29       1.357   2.243   3.775  1.00  1.00           C  
ATOM    426  C   LYS A  29       1.431   0.739   3.989  1.00  1.00           C  
ATOM    427  O   LYS A  29       0.560   0.144   4.623  1.00  1.00           O  
ATOM    428  CB  LYS A  29       2.011   2.972   4.952  1.00  1.00           C  
ATOM    429  CG  LYS A  29       2.963   4.079   4.527  1.00  1.00           C  
ATOM    430  CD  LYS A  29       4.410   3.617   4.570  1.00  1.00           C  
ATOM    431  CE  LYS A  29       5.274   4.401   3.596  1.00  1.00           C  
ATOM    432  NZ  LYS A  29       6.309   3.542   2.955  1.00  1.00           N  
ATOM    433  H   LYS A  29      -0.758   2.056   3.781  1.00  1.00           H  
ATOM    434  HA  LYS A  29       1.896   2.486   2.872  1.00  1.00           H  
ATOM    435  HB2 LYS A  29       1.237   3.408   5.565  1.00  1.00           H  
ATOM    436  HB3 LYS A  29       2.566   2.257   5.542  1.00  1.00           H  
ATOM    437  HG2 LYS A  29       2.722   4.381   3.519  1.00  1.00           H  
ATOM    438  HG3 LYS A  29       2.842   4.919   5.195  1.00  1.00           H  
ATOM    439  HD2 LYS A  29       4.794   3.759   5.570  1.00  1.00           H  
ATOM    440  HD3 LYS A  29       4.452   2.569   4.312  1.00  1.00           H  
ATOM    441  HE2 LYS A  29       4.640   4.818   2.827  1.00  1.00           H  
ATOM    442  HE3 LYS A  29       5.764   5.201   4.131  1.00  1.00           H  
ATOM    443  HZ1 LYS A  29       5.858   2.855   2.318  1.00  1.00           H  
ATOM    444  HZ2 LYS A  29       6.844   3.026   3.681  1.00  1.00           H  
ATOM    445  HZ3 LYS A  29       6.969   4.128   2.405  1.00  1.00           H  
ATOM    446  N   CYS A  30       2.485   0.136   3.457  1.00  1.00           N  
ATOM    447  CA  CYS A  30       2.687  -1.300   3.590  1.00  1.00           C  
ATOM    448  C   CYS A  30       2.860  -1.676   5.058  1.00  1.00           C  
ATOM    449  O   CYS A  30       2.698  -0.837   5.944  1.00  1.00           O  
ATOM    450  CB  CYS A  30       3.908  -1.744   2.780  1.00  1.00           C  
ATOM    451  SG  CYS A  30       3.986  -1.035   1.101  1.00  1.00           S  
ATOM    452  H   CYS A  30       3.143   0.672   2.967  1.00  1.00           H  
ATOM    453  HA  CYS A  30       1.810  -1.795   3.204  1.00  1.00           H  
ATOM    454  HB2 CYS A  30       4.803  -1.446   3.304  1.00  1.00           H  
ATOM    455  HB3 CYS A  30       3.894  -2.820   2.684  1.00  1.00           H  
ATOM    456  N   TYR A  31       3.177  -2.939   5.313  1.00  1.00           N  
ATOM    457  CA  TYR A  31       3.354  -3.425   6.638  1.00  1.00           C  
ATOM    458  C   TYR A  31       4.735  -3.066   7.161  1.00  1.00           C  
ATOM    459  O   TYR A  31       5.531  -3.939   7.507  1.00  1.00           O  
ATOM    460  CB  TYR A  31       3.122  -4.939   6.698  1.00  1.00           C  
ATOM    461  CG  TYR A  31       1.915  -5.337   7.524  1.00  1.00           C  
ATOM    462  CD1 TYR A  31       0.777  -4.539   7.561  1.00  1.00           C  
ATOM    463  CD2 TYR A  31       1.914  -6.512   8.265  1.00  1.00           C  
ATOM    464  CE1 TYR A  31      -0.325  -4.900   8.311  1.00  1.00           C  
ATOM    465  CE2 TYR A  31       0.815  -6.879   9.019  1.00  1.00           C  
ATOM    466  CZ  TYR A  31      -0.302  -6.070   9.038  1.00  1.00           C  
ATOM    467  OH  TYR A  31      -1.397  -6.433   9.787  1.00  1.00           O  
ATOM    468  H   TYR A  31       3.280  -3.545   4.608  1.00  1.00           H  
ATOM    469  HA  TYR A  31       2.622  -2.943   7.206  1.00  1.00           H  
ATOM    470  HB2 TYR A  31       2.973  -5.312   5.697  1.00  1.00           H  
ATOM    471  HB3 TYR A  31       3.990  -5.416   7.129  1.00  1.00           H  
ATOM    472  HD1 TYR A  31       0.761  -3.622   6.991  1.00  1.00           H  
ATOM    473  HD2 TYR A  31       2.790  -7.143   8.249  1.00  1.00           H  
ATOM    474  HE1 TYR A  31      -1.200  -4.266   8.326  1.00  1.00           H  
ATOM    475  HE2 TYR A  31       0.834  -7.797   9.588  1.00  1.00           H  
ATOM    476  HH  TYR A  31      -2.157  -6.545   9.210  1.00  1.00           H  
ATOM    477  N   GLY A  32       5.023  -1.773   7.188  1.00  1.00           N  
ATOM    478  CA  GLY A  32       6.318  -1.321   7.639  1.00  1.00           C  
ATOM    479  C   GLY A  32       7.360  -1.411   6.540  1.00  1.00           C  
ATOM    480  O   GLY A  32       8.502  -0.991   6.728  1.00  1.00           O  
ATOM    481  H   GLY A  32       4.358  -1.122   6.883  1.00  1.00           H  
ATOM    482  HA2 GLY A  32       6.238  -0.295   7.965  1.00  1.00           H  
ATOM    483  HA3 GLY A  32       6.634  -1.932   8.471  1.00  1.00           H  
ATOM    484  N   CYS A  33       6.972  -1.959   5.383  1.00  1.00           N  
ATOM    485  CA  CYS A  33       7.900  -2.089   4.265  1.00  1.00           C  
ATOM    486  C   CYS A  33       7.155  -2.112   2.934  1.00  1.00           C  
ATOM    487  O   CYS A  33       6.797  -1.022   2.440  1.00  1.00           O  
ATOM    488  CB  CYS A  33       8.748  -3.355   4.418  1.00  1.00           C  
ATOM    489  SG  CYS A  33       7.809  -4.827   4.940  1.00  1.00           S  
ATOM    490  OXT CYS A  33       6.941  -3.217   2.393  1.00  1.00           O  
ATOM    491  H   CYS A  33       6.043  -2.281   5.279  1.00  1.00           H  
ATOM    492  HA  CYS A  33       8.553  -1.229   4.279  1.00  1.00           H  
ATOM    493  HB2 CYS A  33       9.213  -3.584   3.471  1.00  1.00           H  
ATOM    494  HB3 CYS A  33       9.516  -3.177   5.156  1.00  1.00           H  
TER     495      CYS A  33                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1     -14.854   2.839   0.655  1.00  1.00           N  
ATOM      2  CA  ALA A   1     -14.245   1.506   0.901  1.00  1.00           C  
ATOM      3  C   ALA A   1     -12.836   1.432   0.323  1.00  1.00           C  
ATOM      4  O   ALA A   1     -12.657   1.322  -0.890  1.00  1.00           O  
ATOM      5  CB  ALA A   1     -15.117   0.410   0.306  1.00  1.00           C  
ATOM      6  H1  ALA A   1     -14.613   3.122  -0.316  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -14.455   3.502   1.350  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -15.882   2.744   0.772  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -14.193   1.349   1.969  1.00  1.00           H  
ATOM     10  HB1 ALA A   1     -14.507  -0.451   0.077  1.00  1.00           H  
ATOM     11  HB2 ALA A   1     -15.583   0.772  -0.599  1.00  1.00           H  
ATOM     12  HB3 ALA A   1     -15.881   0.132   1.017  1.00  1.00           H  
ATOM     13  N   PHE A   2     -11.839   1.492   1.200  1.00  1.00           N  
ATOM     14  CA  PHE A   2     -10.445   1.432   0.777  1.00  1.00           C  
ATOM     15  C   PHE A   2     -10.102   2.603  -0.139  1.00  1.00           C  
ATOM     16  O   PHE A   2     -10.973   3.155  -0.811  1.00  1.00           O  
ATOM     17  CB  PHE A   2     -10.162   0.107   0.064  1.00  1.00           C  
ATOM     18  CG  PHE A   2      -9.232  -0.797   0.824  1.00  1.00           C  
ATOM     19  CD1 PHE A   2      -8.078  -0.295   1.404  1.00  1.00           C  
ATOM     20  CD2 PHE A   2      -9.513  -2.147   0.959  1.00  1.00           C  
ATOM     21  CE1 PHE A   2      -7.221  -1.123   2.104  1.00  1.00           C  
ATOM     22  CE2 PHE A   2      -8.660  -2.980   1.657  1.00  1.00           C  
ATOM     23  CZ  PHE A   2      -7.512  -2.467   2.230  1.00  1.00           C  
ATOM     24  H   PHE A   2     -12.046   1.580   2.154  1.00  1.00           H  
ATOM     25  HA  PHE A   2      -9.828   1.493   1.661  1.00  1.00           H  
ATOM     26  HB2 PHE A   2     -11.093  -0.422  -0.080  1.00  1.00           H  
ATOM     27  HB3 PHE A   2      -9.716   0.309  -0.899  1.00  1.00           H  
ATOM     28  HD1 PHE A   2      -7.849   0.756   1.306  1.00  1.00           H  
ATOM     29  HD2 PHE A   2     -10.410  -2.549   0.511  1.00  1.00           H  
ATOM     30  HE1 PHE A   2      -6.324  -0.720   2.550  1.00  1.00           H  
ATOM     31  HE2 PHE A   2      -8.890  -4.031   1.755  1.00  1.00           H  
ATOM     32  HZ  PHE A   2      -6.844  -3.116   2.777  1.00  1.00           H  
ATOM     33  N   CYS A   3      -8.827   2.975  -0.157  1.00  1.00           N  
ATOM     34  CA  CYS A   3      -8.363   4.082  -0.989  1.00  1.00           C  
ATOM     35  C   CYS A   3      -7.323   3.605  -1.996  1.00  1.00           C  
ATOM     36  O   CYS A   3      -6.120   3.744  -1.777  1.00  1.00           O  
ATOM     37  CB  CYS A   3      -7.779   5.205  -0.124  1.00  1.00           C  
ATOM     38  SG  CYS A   3      -7.027   4.647   1.442  1.00  1.00           S  
ATOM     39  H   CYS A   3      -8.182   2.494   0.402  1.00  1.00           H  
ATOM     40  HA  CYS A   3      -9.215   4.464  -1.532  1.00  1.00           H  
ATOM     41  HB2 CYS A   3      -7.015   5.719  -0.687  1.00  1.00           H  
ATOM     42  HB3 CYS A   3      -8.566   5.904   0.121  1.00  1.00           H  
ATOM     43  N   ASN A   4      -7.797   3.041  -3.101  1.00  1.00           N  
ATOM     44  CA  ASN A   4      -6.912   2.540  -4.148  1.00  1.00           C  
ATOM     45  C   ASN A   4      -5.879   1.577  -3.573  1.00  1.00           C  
ATOM     46  O   ASN A   4      -4.745   1.962  -3.287  1.00  1.00           O  
ATOM     47  CB  ASN A   4      -6.208   3.702  -4.851  1.00  1.00           C  
ATOM     48  CG  ASN A   4      -6.005   3.444  -6.331  1.00  1.00           C  
ATOM     49  OD1 ASN A   4      -6.281   2.351  -6.827  1.00  1.00           O  
ATOM     50  ND2 ASN A   4      -5.519   4.452  -7.047  1.00  1.00           N  
ATOM     51  H   ASN A   4      -8.767   2.960  -3.216  1.00  1.00           H  
ATOM     52  HA  ASN A   4      -7.517   2.008  -4.866  1.00  1.00           H  
ATOM     53  HB2 ASN A   4      -6.804   4.596  -4.740  1.00  1.00           H  
ATOM     54  HB3 ASN A   4      -5.242   3.859  -4.395  1.00  1.00           H  
ATOM     55 HD21 ASN A   4      -5.321   5.294  -6.585  1.00  1.00           H  
ATOM     56 HD22 ASN A   4      -5.377   4.312  -8.006  1.00  1.00           H  
ATOM     57  N   LEU A   5      -6.281   0.323  -3.405  1.00  1.00           N  
ATOM     58  CA  LEU A   5      -5.395  -0.699  -2.862  1.00  1.00           C  
ATOM     59  C   LEU A   5      -4.315  -1.076  -3.867  1.00  1.00           C  
ATOM     60  O   LEU A   5      -3.124  -0.918  -3.596  1.00  1.00           O  
ATOM     61  CB  LEU A   5      -6.195  -1.941  -2.464  1.00  1.00           C  
ATOM     62  CG  LEU A   5      -5.589  -2.765  -1.328  1.00  1.00           C  
ATOM     63  CD1 LEU A   5      -4.297  -3.428  -1.780  1.00  1.00           C  
ATOM     64  CD2 LEU A   5      -5.344  -1.890  -0.108  1.00  1.00           C  
ATOM     65  H   LEU A   5      -7.198   0.080  -3.652  1.00  1.00           H  
ATOM     66  HA  LEU A   5      -4.918  -0.293  -1.983  1.00  1.00           H  
ATOM     67  HB2 LEU A   5      -7.184  -1.625  -2.165  1.00  1.00           H  
ATOM     68  HB3 LEU A   5      -6.287  -2.578  -3.331  1.00  1.00           H  
ATOM     69  HG  LEU A   5      -6.283  -3.545  -1.048  1.00  1.00           H  
ATOM     70 HD11 LEU A   5      -4.392  -3.739  -2.809  1.00  1.00           H  
ATOM     71 HD12 LEU A   5      -4.098  -4.290  -1.160  1.00  1.00           H  
ATOM     72 HD13 LEU A   5      -3.482  -2.725  -1.690  1.00  1.00           H  
ATOM     73 HD21 LEU A   5      -6.049  -1.072  -0.104  1.00  1.00           H  
ATOM     74 HD22 LEU A   5      -4.338  -1.498  -0.143  1.00  1.00           H  
ATOM     75 HD23 LEU A   5      -5.470  -2.479   0.789  1.00  1.00           H  
ATOM     76  N   ARG A   6      -4.734  -1.570  -5.031  1.00  1.00           N  
ATOM     77  CA  ARG A   6      -3.798  -1.965  -6.075  1.00  1.00           C  
ATOM     78  C   ARG A   6      -2.681  -0.941  -6.200  1.00  1.00           C  
ATOM     79  O   ARG A   6      -1.512  -1.242  -5.961  1.00  1.00           O  
ATOM     80  CB  ARG A   6      -4.524  -2.115  -7.413  1.00  1.00           C  
ATOM     81  CG  ARG A   6      -5.541  -3.245  -7.430  1.00  1.00           C  
ATOM     82  CD  ARG A   6      -6.944  -2.735  -7.144  1.00  1.00           C  
ATOM     83  NE  ARG A   6      -7.954  -3.440  -7.930  1.00  1.00           N  
ATOM     84  CZ  ARG A   6      -9.185  -2.979  -8.140  1.00  1.00           C  
ATOM     85  NH1 ARG A   6      -9.562  -1.815  -7.626  1.00  1.00           N  
ATOM     86  NH2 ARG A   6     -10.041  -3.684  -8.867  1.00  1.00           N  
ATOM     87  H   ARG A   6      -5.692  -1.664  -5.193  1.00  1.00           H  
ATOM     88  HA  ARG A   6      -3.374  -2.916  -5.795  1.00  1.00           H  
ATOM     89  HB2 ARG A   6      -5.039  -1.193  -7.636  1.00  1.00           H  
ATOM     90  HB3 ARG A   6      -3.794  -2.306  -8.186  1.00  1.00           H  
ATOM     91  HG2 ARG A   6      -5.530  -3.711  -8.404  1.00  1.00           H  
ATOM     92  HG3 ARG A   6      -5.271  -3.971  -6.677  1.00  1.00           H  
ATOM     93  HD2 ARG A   6      -7.157  -2.874  -6.095  1.00  1.00           H  
ATOM     94  HD3 ARG A   6      -6.986  -1.682  -7.382  1.00  1.00           H  
ATOM     95  HE  ARG A   6      -7.702  -4.302  -8.321  1.00  1.00           H  
ATOM     96 HH11 ARG A   6      -8.921  -1.278  -7.077  1.00  1.00           H  
ATOM     97 HH12 ARG A   6     -10.488  -1.474  -7.788  1.00  1.00           H  
ATOM     98 HH21 ARG A   6      -9.762  -4.561  -9.257  1.00  1.00           H  
ATOM     99 HH22 ARG A   6     -10.966  -3.338  -9.025  1.00  1.00           H  
ATOM    100  N   MET A   7      -3.054   0.282  -6.545  1.00  1.00           N  
ATOM    101  CA  MET A   7      -2.083   1.359  -6.676  1.00  1.00           C  
ATOM    102  C   MET A   7      -1.211   1.432  -5.432  1.00  1.00           C  
ATOM    103  O   MET A   7       0.010   1.574  -5.523  1.00  1.00           O  
ATOM    104  CB  MET A   7      -2.792   2.696  -6.903  1.00  1.00           C  
ATOM    105  CG  MET A   7      -1.901   3.758  -7.528  1.00  1.00           C  
ATOM    106  SD  MET A   7      -2.129   3.895  -9.311  1.00  1.00           S  
ATOM    107  CE  MET A   7      -2.511   5.637  -9.471  1.00  1.00           C  
ATOM    108  H   MET A   7      -4.006   0.467  -6.695  1.00  1.00           H  
ATOM    109  HA  MET A   7      -1.456   1.139  -7.527  1.00  1.00           H  
ATOM    110  HB2 MET A   7      -3.637   2.536  -7.557  1.00  1.00           H  
ATOM    111  HB3 MET A   7      -3.147   3.068  -5.954  1.00  1.00           H  
ATOM    112  HG2 MET A   7      -2.130   4.711  -7.076  1.00  1.00           H  
ATOM    113  HG3 MET A   7      -0.870   3.505  -7.329  1.00  1.00           H  
ATOM    114  HE1 MET A   7      -2.726   6.049  -8.496  1.00  1.00           H  
ATOM    115  HE2 MET A   7      -3.371   5.760 -10.112  1.00  1.00           H  
ATOM    116  HE3 MET A   7      -1.665   6.153  -9.900  1.00  1.00           H  
ATOM    117  N   CYS A   8      -1.841   1.301  -4.267  1.00  1.00           N  
ATOM    118  CA  CYS A   8      -1.112   1.330  -3.007  1.00  1.00           C  
ATOM    119  C   CYS A   8      -0.014   0.280  -3.029  1.00  1.00           C  
ATOM    120  O   CYS A   8       1.134   0.554  -2.676  1.00  1.00           O  
ATOM    121  CB  CYS A   8      -2.059   1.080  -1.832  1.00  1.00           C  
ATOM    122  SG  CYS A   8      -2.415   2.563  -0.836  1.00  1.00           S  
ATOM    123  H   CYS A   8      -2.813   1.161  -4.258  1.00  1.00           H  
ATOM    124  HA  CYS A   8      -0.663   2.306  -2.902  1.00  1.00           H  
ATOM    125  HB2 CYS A   8      -2.997   0.706  -2.209  1.00  1.00           H  
ATOM    126  HB3 CYS A   8      -1.621   0.341  -1.176  1.00  1.00           H  
ATOM    127  N   GLN A   9      -0.376  -0.921  -3.480  1.00  1.00           N  
ATOM    128  CA  GLN A   9       0.578  -2.021  -3.583  1.00  1.00           C  
ATOM    129  C   GLN A   9       1.856  -1.537  -4.240  1.00  1.00           C  
ATOM    130  O   GLN A   9       2.962  -1.875  -3.818  1.00  1.00           O  
ATOM    131  CB  GLN A   9      -0.018  -3.155  -4.409  1.00  1.00           C  
ATOM    132  CG  GLN A   9      -0.247  -4.434  -3.621  1.00  1.00           C  
ATOM    133  CD  GLN A   9      -1.609  -5.046  -3.884  1.00  1.00           C  
ATOM    134  OE1 GLN A   9      -2.447  -5.135  -2.987  1.00  1.00           O  
ATOM    135  NE2 GLN A   9      -1.837  -5.473  -5.121  1.00  1.00           N  
ATOM    136  H   GLN A   9      -1.306  -1.062  -3.772  1.00  1.00           H  
ATOM    137  HA  GLN A   9       0.799  -2.376  -2.588  1.00  1.00           H  
ATOM    138  HB2 GLN A   9      -0.962  -2.826  -4.809  1.00  1.00           H  
ATOM    139  HB3 GLN A   9       0.649  -3.374  -5.230  1.00  1.00           H  
ATOM    140  HG2 GLN A   9       0.512  -5.152  -3.896  1.00  1.00           H  
ATOM    141  HG3 GLN A   9      -0.166  -4.212  -2.567  1.00  1.00           H  
ATOM    142 HE21 GLN A   9      -1.124  -5.370  -5.785  1.00  1.00           H  
ATOM    143 HE22 GLN A   9      -2.710  -5.873  -5.319  1.00  1.00           H  
ATOM    144  N   LEU A  10       1.682  -0.726  -5.273  1.00  1.00           N  
ATOM    145  CA  LEU A  10       2.785  -0.163  -6.002  1.00  1.00           C  
ATOM    146  C   LEU A  10       3.758   0.491  -5.042  1.00  1.00           C  
ATOM    147  O   LEU A  10       4.952   0.188  -5.028  1.00  1.00           O  
ATOM    148  CB  LEU A  10       2.254   0.876  -6.978  1.00  1.00           C  
ATOM    149  CG  LEU A  10       3.027   0.999  -8.292  1.00  1.00           C  
ATOM    150  CD1 LEU A  10       2.096   1.409  -9.423  1.00  1.00           C  
ATOM    151  CD2 LEU A  10       4.165   1.998  -8.148  1.00  1.00           C  
ATOM    152  H   LEU A  10       0.781  -0.490  -5.548  1.00  1.00           H  
ATOM    153  HA  LEU A  10       3.265  -0.952  -6.540  1.00  1.00           H  
ATOM    154  HB2 LEU A  10       1.231   0.628  -7.201  1.00  1.00           H  
ATOM    155  HB3 LEU A  10       2.265   1.830  -6.485  1.00  1.00           H  
ATOM    156  HG  LEU A  10       3.454   0.039  -8.543  1.00  1.00           H  
ATOM    157 HD11 LEU A  10       2.679   1.664 -10.295  1.00  1.00           H  
ATOM    158 HD12 LEU A  10       1.512   2.264  -9.116  1.00  1.00           H  
ATOM    159 HD13 LEU A  10       1.435   0.588  -9.660  1.00  1.00           H  
ATOM    160 HD21 LEU A  10       4.863   1.869  -8.962  1.00  1.00           H  
ATOM    161 HD22 LEU A  10       4.673   1.833  -7.209  1.00  1.00           H  
ATOM    162 HD23 LEU A  10       3.768   3.002  -8.171  1.00  1.00           H  
ATOM    163  N   SER A  11       3.212   1.384  -4.229  1.00  1.00           N  
ATOM    164  CA  SER A  11       3.999   2.106  -3.231  1.00  1.00           C  
ATOM    165  C   SER A  11       4.880   1.144  -2.449  1.00  1.00           C  
ATOM    166  O   SER A  11       6.006   1.474  -2.079  1.00  1.00           O  
ATOM    167  CB  SER A  11       3.081   2.871  -2.277  1.00  1.00           C  
ATOM    168  OG  SER A  11       3.674   4.091  -1.866  1.00  1.00           O  
ATOM    169  H   SER A  11       2.243   1.552  -4.299  1.00  1.00           H  
ATOM    170  HA  SER A  11       4.634   2.808  -3.752  1.00  1.00           H  
ATOM    171  HB2 SER A  11       2.148   3.090  -2.776  1.00  1.00           H  
ATOM    172  HB3 SER A  11       2.888   2.266  -1.403  1.00  1.00           H  
ATOM    173  HG  SER A  11       4.510   3.909  -1.429  1.00  1.00           H  
ATOM    174  N   CYS A  12       4.364  -0.056  -2.222  1.00  1.00           N  
ATOM    175  CA  CYS A  12       5.099  -1.079  -1.510  1.00  1.00           C  
ATOM    176  C   CYS A  12       6.190  -1.637  -2.406  1.00  1.00           C  
ATOM    177  O   CYS A  12       7.332  -1.820  -1.987  1.00  1.00           O  
ATOM    178  CB  CYS A  12       4.143  -2.190  -1.102  1.00  1.00           C  
ATOM    179  SG  CYS A  12       4.466  -2.903   0.545  1.00  1.00           S  
ATOM    180  H   CYS A  12       3.468  -0.268  -2.557  1.00  1.00           H  
ATOM    181  HA  CYS A  12       5.543  -0.638  -0.631  1.00  1.00           H  
ATOM    182  HB2 CYS A  12       3.141  -1.799  -1.105  1.00  1.00           H  
ATOM    183  HB3 CYS A  12       4.206  -2.983  -1.827  1.00  1.00           H  
ATOM    184  N   ARG A  13       5.816  -1.892  -3.652  1.00  1.00           N  
ATOM    185  CA  ARG A  13       6.748  -2.421  -4.640  1.00  1.00           C  
ATOM    186  C   ARG A  13       7.906  -1.454  -4.849  1.00  1.00           C  
ATOM    187  O   ARG A  13       9.069  -1.857  -4.882  1.00  1.00           O  
ATOM    188  CB  ARG A  13       6.030  -2.673  -5.968  1.00  1.00           C  
ATOM    189  CG  ARG A  13       6.826  -3.533  -6.936  1.00  1.00           C  
ATOM    190  CD  ARG A  13       5.919  -4.227  -7.939  1.00  1.00           C  
ATOM    191  NE  ARG A  13       5.186  -3.273  -8.767  1.00  1.00           N  
ATOM    192  CZ  ARG A  13       5.717  -2.631  -9.806  1.00  1.00           C  
ATOM    193  NH1 ARG A  13       6.983  -2.839 -10.146  1.00  1.00           N  
ATOM    194  NH2 ARG A  13       4.981  -1.780 -10.506  1.00  1.00           N  
ATOM    195  H   ARG A  13       4.886  -1.711  -3.914  1.00  1.00           H  
ATOM    196  HA  ARG A  13       7.135  -3.356  -4.266  1.00  1.00           H  
ATOM    197  HB2 ARG A  13       5.091  -3.169  -5.768  1.00  1.00           H  
ATOM    198  HB3 ARG A  13       5.832  -1.724  -6.443  1.00  1.00           H  
ATOM    199  HG2 ARG A  13       7.523  -2.905  -7.471  1.00  1.00           H  
ATOM    200  HG3 ARG A  13       7.368  -4.281  -6.376  1.00  1.00           H  
ATOM    201  HD2 ARG A  13       6.524  -4.854  -8.578  1.00  1.00           H  
ATOM    202  HD3 ARG A  13       5.211  -4.841  -7.401  1.00  1.00           H  
ATOM    203  HE  ARG A  13       4.249  -3.100  -8.538  1.00  1.00           H  
ATOM    204 HH11 ARG A  13       7.544  -3.480  -9.623  1.00  1.00           H  
ATOM    205 HH12 ARG A  13       7.376  -2.355 -10.928  1.00  1.00           H  
ATOM    206 HH21 ARG A  13       4.026  -1.620 -10.254  1.00  1.00           H  
ATOM    207 HH22 ARG A  13       5.379  -1.298 -11.286  1.00  1.00           H  
ATOM    208  N   LYS A  14       7.578  -0.173  -4.983  1.00  1.00           N  
ATOM    209  CA  LYS A  14       8.588   0.858  -5.180  1.00  1.00           C  
ATOM    210  C   LYS A  14       9.350   1.116  -3.884  1.00  1.00           C  
ATOM    211  O   LYS A  14      10.579   1.051  -3.852  1.00  1.00           O  
ATOM    212  CB  LYS A  14       7.936   2.153  -5.672  1.00  1.00           C  
ATOM    213  CG  LYS A  14       8.133   2.405  -7.158  1.00  1.00           C  
ATOM    214  CD  LYS A  14       7.338   3.613  -7.628  1.00  1.00           C  
ATOM    215  CE  LYS A  14       7.783   4.070  -9.008  1.00  1.00           C  
ATOM    216  NZ  LYS A  14       9.137   4.689  -8.978  1.00  1.00           N  
ATOM    217  H   LYS A  14       6.634   0.085  -4.942  1.00  1.00           H  
ATOM    218  HA  LYS A  14       9.281   0.506  -5.929  1.00  1.00           H  
ATOM    219  HB2 LYS A  14       6.875   2.106  -5.475  1.00  1.00           H  
ATOM    220  HB3 LYS A  14       8.357   2.986  -5.129  1.00  1.00           H  
ATOM    221  HG2 LYS A  14       9.181   2.581  -7.348  1.00  1.00           H  
ATOM    222  HG3 LYS A  14       7.806   1.534  -7.707  1.00  1.00           H  
ATOM    223  HD2 LYS A  14       6.291   3.350  -7.667  1.00  1.00           H  
ATOM    224  HD3 LYS A  14       7.482   4.422  -6.926  1.00  1.00           H  
ATOM    225  HE2 LYS A  14       7.802   3.215  -9.667  1.00  1.00           H  
ATOM    226  HE3 LYS A  14       7.073   4.794  -9.379  1.00  1.00           H  
ATOM    227  HZ1 LYS A  14       9.661   4.444  -9.843  1.00  1.00           H  
ATOM    228  HZ2 LYS A  14       9.670   4.344  -8.155  1.00  1.00           H  
ATOM    229  HZ3 LYS A  14       9.055   5.724  -8.916  1.00  1.00           H  
ATOM    230  N   SER A  15       8.612   1.407  -2.817  1.00  1.00           N  
ATOM    231  CA  SER A  15       9.220   1.673  -1.517  1.00  1.00           C  
ATOM    232  C   SER A  15      10.083   0.499  -1.063  1.00  1.00           C  
ATOM    233  O   SER A  15      11.297   0.633  -0.909  1.00  1.00           O  
ATOM    234  CB  SER A  15       8.139   1.958  -0.472  1.00  1.00           C  
ATOM    235  OG  SER A  15       8.714   2.231   0.795  1.00  1.00           O  
ATOM    236  H   SER A  15       7.634   1.444  -2.906  1.00  1.00           H  
ATOM    237  HA  SER A  15       9.847   2.546  -1.618  1.00  1.00           H  
ATOM    238  HB2 SER A  15       7.559   2.815  -0.781  1.00  1.00           H  
ATOM    239  HB3 SER A  15       7.492   1.098  -0.383  1.00  1.00           H  
ATOM    240  HG  SER A  15       9.457   2.829   0.688  1.00  1.00           H  
ATOM    241  N   LEU A  16       9.451  -0.652  -0.847  1.00  1.00           N  
ATOM    242  CA  LEU A  16      10.167  -1.846  -0.408  1.00  1.00           C  
ATOM    243  C   LEU A  16       9.962  -3.002  -1.387  1.00  1.00           C  
ATOM    244  O   LEU A  16      10.785  -3.223  -2.276  1.00  1.00           O  
ATOM    245  CB  LEU A  16       9.710  -2.254   0.995  1.00  1.00           C  
ATOM    246  CG  LEU A  16      10.482  -1.601   2.143  1.00  1.00           C  
ATOM    247  CD1 LEU A  16      11.913  -2.116   2.183  1.00  1.00           C  
ATOM    248  CD2 LEU A  16      10.462  -0.086   2.004  1.00  1.00           C  
ATOM    249  H   LEU A  16       8.481  -0.698  -0.985  1.00  1.00           H  
ATOM    250  HA  LEU A  16      11.219  -1.604  -0.375  1.00  1.00           H  
ATOM    251  HB2 LEU A  16       8.665  -1.997   1.099  1.00  1.00           H  
ATOM    252  HB3 LEU A  16       9.810  -3.325   1.087  1.00  1.00           H  
ATOM    253  HG  LEU A  16      10.009  -1.859   3.079  1.00  1.00           H  
ATOM    254 HD11 LEU A  16      11.949  -3.112   1.767  1.00  1.00           H  
ATOM    255 HD12 LEU A  16      12.258  -2.140   3.207  1.00  1.00           H  
ATOM    256 HD13 LEU A  16      12.547  -1.461   1.605  1.00  1.00           H  
ATOM    257 HD21 LEU A  16      11.251   0.224   1.335  1.00  1.00           H  
ATOM    258 HD22 LEU A  16      10.613   0.366   2.973  1.00  1.00           H  
ATOM    259 HD23 LEU A  16       9.508   0.226   1.605  1.00  1.00           H  
ATOM    260  N   GLY A  17       8.864  -3.737  -1.223  1.00  1.00           N  
ATOM    261  CA  GLY A  17       8.584  -4.856  -2.105  1.00  1.00           C  
ATOM    262  C   GLY A  17       7.668  -5.855  -1.520  1.00  1.00           C  
ATOM    263  O   GLY A  17       6.883  -6.450  -2.262  1.00  1.00           O  
ATOM    264  H   GLY A  17       8.241  -3.517  -0.500  1.00  1.00           H  
ATOM    265  HA2 GLY A  17       8.080  -4.501  -2.983  1.00  1.00           H  
ATOM    266  HA3 GLY A  17       9.507  -5.339  -2.385  1.00  1.00           H  
ATOM    267  N   CYS A  18       7.682  -6.057  -0.219  1.00  1.00           N  
ATOM    268  CA  CYS A  18       6.735  -7.000   0.268  1.00  1.00           C  
ATOM    269  C   CYS A  18       5.372  -6.407   0.247  1.00  1.00           C  
ATOM    270  O   CYS A  18       4.935  -5.675   1.133  1.00  1.00           O  
ATOM    271  CB  CYS A  18       6.969  -7.586   1.592  1.00  1.00           C  
ATOM    272  SG  CYS A  18       8.658  -8.190   1.900  1.00  1.00           S  
ATOM    273  H   CYS A  18       8.281  -5.563   0.379  1.00  1.00           H  
ATOM    274  HA  CYS A  18       6.737  -7.812  -0.449  1.00  1.00           H  
ATOM    275  HB2 CYS A  18       6.702  -6.878   2.364  1.00  1.00           H  
ATOM    276  HB3 CYS A  18       6.288  -8.419   1.599  1.00  1.00           H  
ATOM    277  N   LEU A  19       4.742  -6.767  -0.800  1.00  1.00           N  
ATOM    278  CA  LEU A  19       3.413  -6.375  -1.124  1.00  1.00           C  
ATOM    279  C   LEU A  19       2.443  -6.717   0.014  1.00  1.00           C  
ATOM    280  O   LEU A  19       1.946  -7.838   0.118  1.00  1.00           O  
ATOM    281  CB  LEU A  19       3.097  -7.082  -2.437  1.00  1.00           C  
ATOM    282  CG  LEU A  19       1.790  -7.848  -2.507  1.00  1.00           C  
ATOM    283  CD1 LEU A  19       0.602  -6.953  -2.172  1.00  1.00           C  
ATOM    284  CD2 LEU A  19       1.617  -8.487  -3.876  1.00  1.00           C  
ATOM    285  H   LEU A  19       5.212  -7.351  -1.406  1.00  1.00           H  
ATOM    286  HA  LEU A  19       3.405  -5.309  -1.288  1.00  1.00           H  
ATOM    287  HB2 LEU A  19       3.130  -6.358  -3.210  1.00  1.00           H  
ATOM    288  HB3 LEU A  19       3.892  -7.790  -2.624  1.00  1.00           H  
ATOM    289  HG  LEU A  19       1.846  -8.635  -1.776  1.00  1.00           H  
ATOM    290 HD11 LEU A  19      -0.109  -6.976  -2.985  1.00  1.00           H  
ATOM    291 HD12 LEU A  19       0.945  -5.940  -2.022  1.00  1.00           H  
ATOM    292 HD13 LEU A  19       0.128  -7.309  -1.269  1.00  1.00           H  
ATOM    293 HD21 LEU A  19       1.151  -7.780  -4.547  1.00  1.00           H  
ATOM    294 HD22 LEU A  19       0.993  -9.364  -3.788  1.00  1.00           H  
ATOM    295 HD23 LEU A  19       2.583  -8.770  -4.266  1.00  1.00           H  
ATOM    296  N   LEU A  20       2.196  -5.736   0.878  1.00  1.00           N  
ATOM    297  CA  LEU A  20       1.307  -5.912   2.014  1.00  1.00           C  
ATOM    298  C   LEU A  20       1.266  -4.635   2.856  1.00  1.00           C  
ATOM    299  O   LEU A  20       2.307  -4.059   3.179  1.00  1.00           O  
ATOM    300  CB  LEU A  20       1.769  -7.102   2.860  1.00  1.00           C  
ATOM    301  CG  LEU A  20       1.333  -7.067   4.321  1.00  1.00           C  
ATOM    302  CD1 LEU A  20      -0.182  -7.142   4.422  1.00  1.00           C  
ATOM    303  CD2 LEU A  20       1.984  -8.197   5.101  1.00  1.00           C  
ATOM    304  H   LEU A  20       2.632  -4.871   0.755  1.00  1.00           H  
ATOM    305  HA  LEU A  20       0.317  -6.112   1.633  1.00  1.00           H  
ATOM    306  HB2 LEU A  20       1.382  -8.006   2.413  1.00  1.00           H  
ATOM    307  HB3 LEU A  20       2.848  -7.140   2.831  1.00  1.00           H  
ATOM    308  HG  LEU A  20       1.651  -6.131   4.753  1.00  1.00           H  
ATOM    309 HD11 LEU A  20      -0.458  -7.618   5.351  1.00  1.00           H  
ATOM    310 HD12 LEU A  20      -0.569  -7.718   3.593  1.00  1.00           H  
ATOM    311 HD13 LEU A  20      -0.594  -6.145   4.390  1.00  1.00           H  
ATOM    312 HD21 LEU A  20       2.928  -8.454   4.641  1.00  1.00           H  
ATOM    313 HD22 LEU A  20       1.335  -9.060   5.095  1.00  1.00           H  
ATOM    314 HD23 LEU A  20       2.154  -7.881   6.119  1.00  1.00           H  
ATOM    315  N   GLY A  21       0.061  -4.205   3.218  1.00  1.00           N  
ATOM    316  CA  GLY A  21      -0.093  -3.019   4.016  1.00  1.00           C  
ATOM    317  C   GLY A  21      -1.526  -2.590   4.166  1.00  1.00           C  
ATOM    318  O   GLY A  21      -2.450  -3.398   4.070  1.00  1.00           O  
ATOM    319  H   GLY A  21      -0.725  -4.702   2.954  1.00  1.00           H  
ATOM    320  HA2 GLY A  21       0.300  -3.215   4.984  1.00  1.00           H  
ATOM    321  HA3 GLY A  21       0.461  -2.208   3.567  1.00  1.00           H  
ATOM    322  N   LYS A  22      -1.699  -1.306   4.410  1.00  1.00           N  
ATOM    323  CA  LYS A  22      -3.027  -0.733   4.589  1.00  1.00           C  
ATOM    324  C   LYS A  22      -3.064   0.721   4.141  1.00  1.00           C  
ATOM    325  O   LYS A  22      -2.104   1.468   4.329  1.00  1.00           O  
ATOM    326  CB  LYS A  22      -3.457  -0.838   6.053  1.00  1.00           C  
ATOM    327  CG  LYS A  22      -3.900  -2.234   6.459  1.00  1.00           C  
ATOM    328  CD  LYS A  22      -4.429  -2.259   7.884  1.00  1.00           C  
ATOM    329  CE  LYS A  22      -3.343  -1.905   8.886  1.00  1.00           C  
ATOM    330  NZ  LYS A  22      -3.408  -0.475   9.295  1.00  1.00           N  
ATOM    331  H   LYS A  22      -0.905  -0.730   4.474  1.00  1.00           H  
ATOM    332  HA  LYS A  22      -3.717  -1.299   3.981  1.00  1.00           H  
ATOM    333  HB2 LYS A  22      -2.628  -0.550   6.681  1.00  1.00           H  
ATOM    334  HB3 LYS A  22      -4.280  -0.159   6.224  1.00  1.00           H  
ATOM    335  HG2 LYS A  22      -4.682  -2.562   5.790  1.00  1.00           H  
ATOM    336  HG3 LYS A  22      -3.056  -2.904   6.385  1.00  1.00           H  
ATOM    337  HD2 LYS A  22      -5.233  -1.544   7.972  1.00  1.00           H  
ATOM    338  HD3 LYS A  22      -4.799  -3.250   8.102  1.00  1.00           H  
ATOM    339  HE2 LYS A  22      -3.462  -2.526   9.762  1.00  1.00           H  
ATOM    340  HE3 LYS A  22      -2.379  -2.099   8.438  1.00  1.00           H  
ATOM    341  HZ1 LYS A  22      -3.230   0.140   8.475  1.00  1.00           H  
ATOM    342  HZ2 LYS A  22      -2.693  -0.277  10.023  1.00  1.00           H  
ATOM    343  HZ3 LYS A  22      -4.349  -0.256   9.681  1.00  1.00           H  
ATOM    344  N   CYS A  23      -4.184   1.113   3.548  1.00  1.00           N  
ATOM    345  CA  CYS A  23      -4.361   2.476   3.070  1.00  1.00           C  
ATOM    346  C   CYS A  23      -5.290   3.257   3.992  1.00  1.00           C  
ATOM    347  O   CYS A  23      -6.138   2.680   4.672  1.00  1.00           O  
ATOM    348  CB  CYS A  23      -4.922   2.469   1.646  1.00  1.00           C  
ATOM    349  SG  CYS A  23      -5.135   4.127   0.920  1.00  1.00           S  
ATOM    350  H   CYS A  23      -4.912   0.466   3.431  1.00  1.00           H  
ATOM    351  HA  CYS A  23      -3.391   2.955   3.065  1.00  1.00           H  
ATOM    352  HB2 CYS A  23      -4.251   1.915   1.007  1.00  1.00           H  
ATOM    353  HB3 CYS A  23      -5.887   1.985   1.651  1.00  1.00           H  
ATOM    354  N   ILE A  24      -5.120   4.573   4.008  1.00  1.00           N  
ATOM    355  CA  ILE A  24      -5.926   5.447   4.835  1.00  1.00           C  
ATOM    356  C   ILE A  24      -6.348   6.649   4.057  1.00  1.00           C  
ATOM    357  O   ILE A  24      -5.904   6.900   2.937  1.00  1.00           O  
ATOM    358  CB  ILE A  24      -5.182   5.883   6.119  1.00  1.00           C  
ATOM    359  CG1 ILE A  24      -4.149   4.828   6.531  1.00  1.00           C  
ATOM    360  CG2 ILE A  24      -6.170   6.114   7.254  1.00  1.00           C  
ATOM    361  CD1 ILE A  24      -3.283   5.253   7.696  1.00  1.00           C  
ATOM    362  H   ILE A  24      -4.426   4.978   3.444  1.00  1.00           H  
ATOM    363  HA  ILE A  24      -6.833   4.954   5.139  1.00  1.00           H  
ATOM    364  HB  ILE A  24      -4.681   6.815   5.919  1.00  1.00           H  
ATOM    365 HG12 ILE A  24      -4.663   3.921   6.814  1.00  1.00           H  
ATOM    366 HG13 ILE A  24      -3.500   4.621   5.692  1.00  1.00           H  
ATOM    367 HG21 ILE A  24      -6.424   7.163   7.302  1.00  1.00           H  
ATOM    368 HG22 ILE A  24      -5.722   5.810   8.189  1.00  1.00           H  
ATOM    369 HG23 ILE A  24      -7.063   5.534   7.078  1.00  1.00           H  
ATOM    370 HD11 ILE A  24      -2.247   5.260   7.392  1.00  1.00           H  
ATOM    371 HD12 ILE A  24      -3.414   4.560   8.514  1.00  1.00           H  
ATOM    372 HD13 ILE A  24      -3.571   6.244   8.016  1.00  1.00           H  
ATOM    373  N   GLY A  25      -7.200   7.372   4.713  1.00  1.00           N  
ATOM    374  CA  GLY A  25      -7.763   8.596   4.227  1.00  1.00           C  
ATOM    375  C   GLY A  25      -7.089   9.076   3.015  1.00  1.00           C  
ATOM    376  O   GLY A  25      -7.612   9.118   1.902  1.00  1.00           O  
ATOM    377  H   GLY A  25      -7.427   7.069   5.579  1.00  1.00           H  
ATOM    378  HA2 GLY A  25      -8.823   8.507   4.067  1.00  1.00           H  
ATOM    379  HA3 GLY A  25      -7.553   9.316   4.988  1.00  1.00           H  
ATOM    380  N   ASP A  26      -5.885   9.403   3.306  1.00  1.00           N  
ATOM    381  CA  ASP A  26      -4.939   9.886   2.331  1.00  1.00           C  
ATOM    382  C   ASP A  26      -3.601   9.239   2.585  1.00  1.00           C  
ATOM    383  O   ASP A  26      -2.582   9.636   2.021  1.00  1.00           O  
ATOM    384  CB  ASP A  26      -4.823  11.410   2.384  1.00  1.00           C  
ATOM    385  CG  ASP A  26      -4.224  11.989   1.117  1.00  1.00           C  
ATOM    386  OD1 ASP A  26      -2.991  11.893   0.946  1.00  1.00           O  
ATOM    387  OD2 ASP A  26      -4.989  12.537   0.296  1.00  1.00           O  
ATOM    388  H   ASP A  26      -5.615   9.276   4.256  1.00  1.00           H  
ATOM    389  HA  ASP A  26      -5.286   9.582   1.363  1.00  1.00           H  
ATOM    390  HB2 ASP A  26      -5.805  11.835   2.523  1.00  1.00           H  
ATOM    391  HB3 ASP A  26      -4.194  11.688   3.218  1.00  1.00           H  
ATOM    392  N   LYS A  27      -3.614   8.236   3.452  1.00  1.00           N  
ATOM    393  CA  LYS A  27      -2.423   7.534   3.796  1.00  1.00           C  
ATOM    394  C   LYS A  27      -2.366   6.190   3.135  1.00  1.00           C  
ATOM    395  O   LYS A  27      -3.322   5.700   2.537  1.00  1.00           O  
ATOM    396  CB  LYS A  27      -2.368   7.366   5.285  1.00  1.00           C  
ATOM    397  CG  LYS A  27      -0.974   7.136   5.846  1.00  1.00           C  
ATOM    398  CD  LYS A  27      -0.888   7.541   7.308  1.00  1.00           C  
ATOM    399  CE  LYS A  27      -0.604   9.027   7.459  1.00  1.00           C  
ATOM    400  NZ  LYS A  27      -1.848   9.808   7.702  1.00  1.00           N  
ATOM    401  H   LYS A  27      -4.460   7.960   3.887  1.00  1.00           H  
ATOM    402  HA  LYS A  27      -1.574   8.086   3.481  1.00  1.00           H  
ATOM    403  HB2 LYS A  27      -2.789   8.242   5.756  1.00  1.00           H  
ATOM    404  HB3 LYS A  27      -2.970   6.526   5.509  1.00  1.00           H  
ATOM    405  HG2 LYS A  27      -0.729   6.088   5.758  1.00  1.00           H  
ATOM    406  HG3 LYS A  27      -0.267   7.722   5.277  1.00  1.00           H  
ATOM    407  HD2 LYS A  27      -1.827   7.314   7.791  1.00  1.00           H  
ATOM    408  HD3 LYS A  27      -0.093   6.982   7.780  1.00  1.00           H  
ATOM    409  HE2 LYS A  27       0.068   9.170   8.292  1.00  1.00           H  
ATOM    410  HE3 LYS A  27      -0.135   9.384   6.554  1.00  1.00           H  
ATOM    411  HZ1 LYS A  27      -2.581   9.195   8.113  1.00  1.00           H  
ATOM    412  HZ2 LYS A  27      -2.204  10.202   6.808  1.00  1.00           H  
ATOM    413  HZ3 LYS A  27      -1.656  10.591   8.360  1.00  1.00           H  
ATOM    414  N   CYS A  28      -1.210   5.628   3.269  1.00  1.00           N  
ATOM    415  CA  CYS A  28      -0.897   4.315   2.718  1.00  1.00           C  
ATOM    416  C   CYS A  28       0.505   3.883   3.122  1.00  1.00           C  
ATOM    417  O   CYS A  28       1.458   4.653   3.000  1.00  1.00           O  
ATOM    418  CB  CYS A  28      -1.019   4.335   1.193  1.00  1.00           C  
ATOM    419  SG  CYS A  28      -0.819   2.702   0.410  1.00  1.00           S  
ATOM    420  H   CYS A  28      -0.536   6.131   3.768  1.00  1.00           H  
ATOM    421  HA  CYS A  28      -1.607   3.609   3.119  1.00  1.00           H  
ATOM    422  HB2 CYS A  28      -1.995   4.710   0.923  1.00  1.00           H  
ATOM    423  HB3 CYS A  28      -0.262   4.990   0.788  1.00  1.00           H  
ATOM    424  N   LYS A  29       0.633   2.652   3.610  1.00  1.00           N  
ATOM    425  CA  LYS A  29       1.936   2.148   4.030  1.00  1.00           C  
ATOM    426  C   LYS A  29       1.908   0.644   4.261  1.00  1.00           C  
ATOM    427  O   LYS A  29       0.915   0.091   4.733  1.00  1.00           O  
ATOM    428  CB  LYS A  29       2.392   2.860   5.304  1.00  1.00           C  
ATOM    429  CG  LYS A  29       3.891   3.102   5.362  1.00  1.00           C  
ATOM    430  CD  LYS A  29       4.416   3.004   6.786  1.00  1.00           C  
ATOM    431  CE  LYS A  29       3.948   4.176   7.634  1.00  1.00           C  
ATOM    432  NZ  LYS A  29       2.758   3.826   8.457  1.00  1.00           N  
ATOM    433  H   LYS A  29      -0.163   2.075   3.691  1.00  1.00           H  
ATOM    434  HA  LYS A  29       2.643   2.359   3.242  1.00  1.00           H  
ATOM    435  HB2 LYS A  29       1.892   3.816   5.367  1.00  1.00           H  
ATOM    436  HB3 LYS A  29       2.112   2.261   6.158  1.00  1.00           H  
ATOM    437  HG2 LYS A  29       4.389   2.362   4.754  1.00  1.00           H  
ATOM    438  HG3 LYS A  29       4.102   4.089   4.977  1.00  1.00           H  
ATOM    439  HD2 LYS A  29       4.058   2.087   7.229  1.00  1.00           H  
ATOM    440  HD3 LYS A  29       5.496   2.997   6.761  1.00  1.00           H  
ATOM    441  HE2 LYS A  29       4.753   4.473   8.289  1.00  1.00           H  
ATOM    442  HE3 LYS A  29       3.695   4.998   6.980  1.00  1.00           H  
ATOM    443  HZ1 LYS A  29       2.802   4.314   9.374  1.00  1.00           H  
ATOM    444  HZ2 LYS A  29       2.728   2.800   8.624  1.00  1.00           H  
ATOM    445  HZ3 LYS A  29       1.887   4.111   7.965  1.00  1.00           H  
ATOM    446  N   CYS A  30       3.017  -0.007   3.932  1.00  1.00           N  
ATOM    447  CA  CYS A  30       3.139  -1.447   4.107  1.00  1.00           C  
ATOM    448  C   CYS A  30       3.146  -1.800   5.591  1.00  1.00           C  
ATOM    449  O   CYS A  30       3.176  -0.914   6.444  1.00  1.00           O  
ATOM    450  CB  CYS A  30       4.412  -1.958   3.431  1.00  1.00           C  
ATOM    451  SG  CYS A  30       4.681  -1.288   1.757  1.00  1.00           S  
ATOM    452  H   CYS A  30       3.774   0.498   3.566  1.00  1.00           H  
ATOM    453  HA  CYS A  30       2.284  -1.910   3.643  1.00  1.00           H  
ATOM    454  HB2 CYS A  30       5.266  -1.688   4.035  1.00  1.00           H  
ATOM    455  HB3 CYS A  30       4.360  -3.034   3.351  1.00  1.00           H  
ATOM    456  N   TYR A  31       3.104  -3.093   5.900  1.00  1.00           N  
ATOM    457  CA  TYR A  31       3.090  -3.538   7.248  1.00  1.00           C  
ATOM    458  C   TYR A  31       4.497  -3.568   7.820  1.00  1.00           C  
ATOM    459  O   TYR A  31       4.938  -2.627   8.480  1.00  1.00           O  
ATOM    460  CB  TYR A  31       2.425  -4.913   7.366  1.00  1.00           C  
ATOM    461  CG  TYR A  31       1.063  -4.874   8.026  1.00  1.00           C  
ATOM    462  CD1 TYR A  31       0.817  -4.038   9.109  1.00  1.00           C  
ATOM    463  CD2 TYR A  31       0.024  -5.672   7.564  1.00  1.00           C  
ATOM    464  CE1 TYR A  31      -0.426  -4.000   9.713  1.00  1.00           C  
ATOM    465  CE2 TYR A  31      -1.221  -5.639   8.163  1.00  1.00           C  
ATOM    466  CZ  TYR A  31      -1.441  -4.802   9.236  1.00  1.00           C  
ATOM    467  OH  TYR A  31      -2.679  -4.767   9.834  1.00  1.00           O  
ATOM    468  H   TYR A  31       3.070  -3.741   5.221  1.00  1.00           H  
ATOM    469  HA  TYR A  31       2.513  -2.836   7.757  1.00  1.00           H  
ATOM    470  HB2 TYR A  31       2.302  -5.330   6.379  1.00  1.00           H  
ATOM    471  HB3 TYR A  31       3.059  -5.564   7.950  1.00  1.00           H  
ATOM    472  HD1 TYR A  31       1.614  -3.411   9.480  1.00  1.00           H  
ATOM    473  HD2 TYR A  31       0.200  -6.328   6.725  1.00  1.00           H  
ATOM    474  HE1 TYR A  31      -0.597  -3.344  10.553  1.00  1.00           H  
ATOM    475  HE2 TYR A  31      -2.016  -6.268   7.789  1.00  1.00           H  
ATOM    476  HH  TYR A  31      -2.574  -4.697  10.786  1.00  1.00           H  
ATOM    477  N   GLY A  32       5.204  -4.651   7.535  1.00  1.00           N  
ATOM    478  CA  GLY A  32       6.565  -4.796   7.994  1.00  1.00           C  
ATOM    479  C   GLY A  32       7.520  -4.986   6.835  1.00  1.00           C  
ATOM    480  O   GLY A  32       8.690  -5.313   7.033  1.00  1.00           O  
ATOM    481  H   GLY A  32       4.800  -5.357   6.989  1.00  1.00           H  
ATOM    482  HA2 GLY A  32       6.848  -3.910   8.544  1.00  1.00           H  
ATOM    483  HA3 GLY A  32       6.629  -5.654   8.646  1.00  1.00           H  
ATOM    484  N   CYS A  33       7.018  -4.784   5.614  1.00  1.00           N  
ATOM    485  CA  CYS A  33       7.844  -4.943   4.422  1.00  1.00           C  
ATOM    486  C   CYS A  33       7.065  -4.569   3.167  1.00  1.00           C  
ATOM    487  O   CYS A  33       5.822  -4.678   3.190  1.00  1.00           O  
ATOM    488  CB  CYS A  33       8.346  -6.386   4.318  1.00  1.00           C  
ATOM    489  SG  CYS A  33       9.515  -6.679   2.950  1.00  1.00           S  
ATOM    490  OXT CYS A  33       7.705  -4.170   2.171  1.00  1.00           O  
ATOM    491  H   CYS A  33       6.067  -4.525   5.512  1.00  1.00           H  
ATOM    492  HA  CYS A  33       8.693  -4.282   4.516  1.00  1.00           H  
ATOM    493  HB2 CYS A  33       8.847  -6.651   5.237  1.00  1.00           H  
ATOM    494  HB3 CYS A  33       7.501  -7.043   4.175  1.00  1.00           H  
TER     495      CYS A  33                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1     -13.487  -0.004  -3.414  1.00  1.00           N  
ATOM      2  CA  ALA A   1     -13.139  -0.507  -2.060  1.00  1.00           C  
ATOM      3  C   ALA A   1     -11.783   0.024  -1.611  1.00  1.00           C  
ATOM      4  O   ALA A   1     -10.808  -0.020  -2.361  1.00  1.00           O  
ATOM      5  CB  ALA A   1     -13.140  -2.029  -2.047  1.00  1.00           C  
ATOM      6  H1  ALA A   1     -13.407   1.032  -3.398  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -14.462  -0.302  -3.622  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -12.815  -0.420  -4.090  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -13.894  -0.166  -1.367  1.00  1.00           H  
ATOM     10  HB1 ALA A   1     -12.539  -2.396  -2.866  1.00  1.00           H  
ATOM     11  HB2 ALA A   1     -14.153  -2.389  -2.154  1.00  1.00           H  
ATOM     12  HB3 ALA A   1     -12.729  -2.381  -1.113  1.00  1.00           H  
ATOM     13  N   PHE A   2     -11.728   0.526  -0.381  1.00  1.00           N  
ATOM     14  CA  PHE A   2     -10.490   1.067   0.170  1.00  1.00           C  
ATOM     15  C   PHE A   2     -10.011   2.267  -0.641  1.00  1.00           C  
ATOM     16  O   PHE A   2     -10.241   2.347  -1.847  1.00  1.00           O  
ATOM     17  CB  PHE A   2      -9.403  -0.012   0.197  1.00  1.00           C  
ATOM     18  CG  PHE A   2      -8.966  -0.395   1.582  1.00  1.00           C  
ATOM     19  CD1 PHE A   2      -8.725   0.576   2.541  1.00  1.00           C  
ATOM     20  CD2 PHE A   2      -8.792  -1.726   1.924  1.00  1.00           C  
ATOM     21  CE1 PHE A   2      -8.320   0.226   3.816  1.00  1.00           C  
ATOM     22  CE2 PHE A   2      -8.387  -2.082   3.197  1.00  1.00           C  
ATOM     23  CZ  PHE A   2      -8.151  -1.105   4.144  1.00  1.00           C  
ATOM     24  H   PHE A   2     -12.539   0.533   0.169  1.00  1.00           H  
ATOM     25  HA  PHE A   2     -10.690   1.388   1.181  1.00  1.00           H  
ATOM     26  HB2 PHE A   2      -9.776  -0.900  -0.290  1.00  1.00           H  
ATOM     27  HB3 PHE A   2      -8.536   0.348  -0.338  1.00  1.00           H  
ATOM     28  HD1 PHE A   2      -8.857   1.617   2.286  1.00  1.00           H  
ATOM     29  HD2 PHE A   2      -8.977  -2.491   1.185  1.00  1.00           H  
ATOM     30  HE1 PHE A   2      -8.136   0.992   4.554  1.00  1.00           H  
ATOM     31  HE2 PHE A   2      -8.256  -3.124   3.451  1.00  1.00           H  
ATOM     32  HZ  PHE A   2      -7.834  -1.381   5.139  1.00  1.00           H  
ATOM     33  N   CYS A   3      -9.342   3.197   0.032  1.00  1.00           N  
ATOM     34  CA  CYS A   3      -8.825   4.395  -0.627  1.00  1.00           C  
ATOM     35  C   CYS A   3      -7.738   4.034  -1.628  1.00  1.00           C  
ATOM     36  O   CYS A   3      -6.548   4.175  -1.352  1.00  1.00           O  
ATOM     37  CB  CYS A   3      -8.284   5.404   0.397  1.00  1.00           C  
ATOM     38  SG  CYS A   3      -7.505   4.663   1.875  1.00  1.00           S  
ATOM     39  H   CYS A   3      -9.192   3.072   0.990  1.00  1.00           H  
ATOM     40  HA  CYS A   3      -9.644   4.847  -1.167  1.00  1.00           H  
ATOM     41  HB2 CYS A   3      -7.542   6.024  -0.082  1.00  1.00           H  
ATOM     42  HB3 CYS A   3      -9.098   6.029   0.735  1.00  1.00           H  
ATOM     43  N   ASN A   4      -8.162   3.564  -2.796  1.00  1.00           N  
ATOM     44  CA  ASN A   4      -7.236   3.171  -3.857  1.00  1.00           C  
ATOM     45  C   ASN A   4      -6.073   2.365  -3.292  1.00  1.00           C  
ATOM     46  O   ASN A   4      -4.972   2.882  -3.099  1.00  1.00           O  
ATOM     47  CB  ASN A   4      -6.719   4.405  -4.601  1.00  1.00           C  
ATOM     48  CG  ASN A   4      -7.051   4.370  -6.080  1.00  1.00           C  
ATOM     49  OD1 ASN A   4      -7.295   3.305  -6.648  1.00  1.00           O  
ATOM     50  ND2 ASN A   4      -7.062   5.537  -6.713  1.00  1.00           N  
ATOM     51  H   ASN A   4      -9.127   3.479  -2.948  1.00  1.00           H  
ATOM     52  HA  ASN A   4      -7.778   2.543  -4.548  1.00  1.00           H  
ATOM     53  HB2 ASN A   4      -7.167   5.289  -4.173  1.00  1.00           H  
ATOM     54  HB3 ASN A   4      -5.646   4.463  -4.494  1.00  1.00           H  
ATOM     55 HD21 ASN A   4      -6.858   6.345  -6.197  1.00  1.00           H  
ATOM     56 HD22 ASN A   4      -7.274   5.544  -7.669  1.00  1.00           H  
ATOM     57  N   LEU A   5      -6.338   1.096  -3.022  1.00  1.00           N  
ATOM     58  CA  LEU A   5      -5.330   0.202  -2.467  1.00  1.00           C  
ATOM     59  C   LEU A   5      -4.420  -0.358  -3.554  1.00  1.00           C  
ATOM     60  O   LEU A   5      -3.196  -0.312  -3.433  1.00  1.00           O  
ATOM     61  CB  LEU A   5      -6.001  -0.946  -1.709  1.00  1.00           C  
ATOM     62  CG  LEU A   5      -5.202  -1.500  -0.529  1.00  1.00           C  
ATOM     63  CD1 LEU A   5      -5.890  -2.725   0.052  1.00  1.00           C  
ATOM     64  CD2 LEU A   5      -3.781  -1.836  -0.954  1.00  1.00           C  
ATOM     65  H   LEU A   5      -7.239   0.754  -3.197  1.00  1.00           H  
ATOM     66  HA  LEU A   5      -4.728   0.771  -1.775  1.00  1.00           H  
ATOM     67  HB2 LEU A   5      -6.952  -0.595  -1.338  1.00  1.00           H  
ATOM     68  HB3 LEU A   5      -6.179  -1.753  -2.404  1.00  1.00           H  
ATOM     69  HG  LEU A   5      -5.153  -0.748   0.245  1.00  1.00           H  
ATOM     70 HD11 LEU A   5      -5.774  -2.729   1.125  1.00  1.00           H  
ATOM     71 HD12 LEU A   5      -5.445  -3.618  -0.362  1.00  1.00           H  
ATOM     72 HD13 LEU A   5      -6.941  -2.700  -0.196  1.00  1.00           H  
ATOM     73 HD21 LEU A   5      -3.247  -2.267  -0.120  1.00  1.00           H  
ATOM     74 HD22 LEU A   5      -3.279  -0.936  -1.277  1.00  1.00           H  
ATOM     75 HD23 LEU A   5      -3.807  -2.545  -1.769  1.00  1.00           H  
ATOM     76  N   ARG A   6      -5.023  -0.884  -4.619  1.00  1.00           N  
ATOM     77  CA  ARG A   6      -4.267  -1.458  -5.724  1.00  1.00           C  
ATOM     78  C   ARG A   6      -3.075  -0.581  -6.068  1.00  1.00           C  
ATOM     79  O   ARG A   6      -1.923  -0.993  -5.941  1.00  1.00           O  
ATOM     80  CB  ARG A   6      -5.163  -1.627  -6.952  1.00  1.00           C  
ATOM     81  CG  ARG A   6      -4.841  -2.863  -7.775  1.00  1.00           C  
ATOM     82  CD  ARG A   6      -3.928  -2.532  -8.945  1.00  1.00           C  
ATOM     83  NE  ARG A   6      -4.683  -2.200 -10.151  1.00  1.00           N  
ATOM     84  CZ  ARG A   6      -5.458  -3.064 -10.802  1.00  1.00           C  
ATOM     85  NH1 ARG A   6      -5.582  -4.312 -10.368  1.00  1.00           N  
ATOM     86  NH2 ARG A   6      -6.110  -2.680 -11.891  1.00  1.00           N  
ATOM     87  H   ARG A   6      -5.997  -0.885  -4.664  1.00  1.00           H  
ATOM     88  HA  ARG A   6      -3.910  -2.427  -5.413  1.00  1.00           H  
ATOM     89  HB2 ARG A   6      -6.191  -1.696  -6.626  1.00  1.00           H  
ATOM     90  HB3 ARG A   6      -5.053  -0.760  -7.586  1.00  1.00           H  
ATOM     91  HG2 ARG A   6      -4.349  -3.587  -7.142  1.00  1.00           H  
ATOM     92  HG3 ARG A   6      -5.761  -3.281  -8.155  1.00  1.00           H  
ATOM     93  HD2 ARG A   6      -3.311  -1.688  -8.675  1.00  1.00           H  
ATOM     94  HD3 ARG A   6      -3.300  -3.386  -9.148  1.00  1.00           H  
ATOM     95  HE  ARG A   6      -4.609  -1.284 -10.493  1.00  1.00           H  
ATOM     96 HH11 ARG A   6      -5.094  -4.608  -9.547  1.00  1.00           H  
ATOM     97 HH12 ARG A   6      -6.166  -4.957 -10.861  1.00  1.00           H  
ATOM     98 HH21 ARG A   6      -6.020  -1.741 -12.222  1.00  1.00           H  
ATOM     99 HH22 ARG A   6      -6.692  -3.329 -12.380  1.00  1.00           H  
ATOM    100  N   MET A   7      -3.360   0.641  -6.480  1.00  1.00           N  
ATOM    101  CA  MET A   7      -2.303   1.581  -6.824  1.00  1.00           C  
ATOM    102  C   MET A   7      -1.322   1.722  -5.669  1.00  1.00           C  
ATOM    103  O   MET A   7      -0.109   1.782  -5.876  1.00  1.00           O  
ATOM    104  CB  MET A   7      -2.890   2.945  -7.195  1.00  1.00           C  
ATOM    105  CG  MET A   7      -3.563   3.659  -6.034  1.00  1.00           C  
ATOM    106  SD  MET A   7      -4.048   5.346  -6.446  1.00  1.00           S  
ATOM    107  CE  MET A   7      -2.612   6.258  -5.886  1.00  1.00           C  
ATOM    108  H   MET A   7      -4.300   0.919  -6.540  1.00  1.00           H  
ATOM    109  HA  MET A   7      -1.770   1.181  -7.675  1.00  1.00           H  
ATOM    110  HB2 MET A   7      -2.096   3.577  -7.566  1.00  1.00           H  
ATOM    111  HB3 MET A   7      -3.622   2.808  -7.978  1.00  1.00           H  
ATOM    112  HG2 MET A   7      -4.446   3.106  -5.751  1.00  1.00           H  
ATOM    113  HG3 MET A   7      -2.877   3.691  -5.201  1.00  1.00           H  
ATOM    114  HE1 MET A   7      -1.847   6.228  -6.647  1.00  1.00           H  
ATOM    115  HE2 MET A   7      -2.235   5.812  -4.978  1.00  1.00           H  
ATOM    116  HE3 MET A   7      -2.890   7.284  -5.695  1.00  1.00           H  
ATOM    117  N   CYS A   8      -1.848   1.744  -4.447  1.00  1.00           N  
ATOM    118  CA  CYS A   8      -1.001   1.854  -3.270  1.00  1.00           C  
ATOM    119  C   CYS A   8      -0.005   0.707  -3.253  1.00  1.00           C  
ATOM    120  O   CYS A   8       1.181   0.903  -2.978  1.00  1.00           O  
ATOM    121  CB  CYS A   8      -1.844   1.849  -1.994  1.00  1.00           C  
ATOM    122  SG  CYS A   8      -2.134   3.506  -1.293  1.00  1.00           S  
ATOM    123  H   CYS A   8      -2.820   1.664  -4.335  1.00  1.00           H  
ATOM    124  HA  CYS A   8      -0.460   2.786  -3.336  1.00  1.00           H  
ATOM    125  HB2 CYS A   8      -2.806   1.411  -2.208  1.00  1.00           H  
ATOM    126  HB3 CYS A   8      -1.344   1.257  -1.242  1.00  1.00           H  
ATOM    127  N   GLN A   9      -0.492  -0.489  -3.588  1.00  1.00           N  
ATOM    128  CA  GLN A   9       0.358  -1.673  -3.643  1.00  1.00           C  
ATOM    129  C   GLN A   9       1.637  -1.348  -4.386  1.00  1.00           C  
ATOM    130  O   GLN A   9       2.731  -1.750  -3.988  1.00  1.00           O  
ATOM    131  CB  GLN A   9      -0.367  -2.808  -4.358  1.00  1.00           C  
ATOM    132  CG  GLN A   9      -0.659  -4.006  -3.471  1.00  1.00           C  
ATOM    133  CD  GLN A   9      -2.109  -4.068  -3.033  1.00  1.00           C  
ATOM    134  OE1 GLN A   9      -3.015  -3.734  -3.797  1.00  1.00           O  
ATOM    135  NE2 GLN A   9      -2.337  -4.496  -1.797  1.00  1.00           N  
ATOM    136  H   GLN A   9      -1.442  -0.570  -3.829  1.00  1.00           H  
ATOM    137  HA  GLN A   9       0.594  -1.974  -2.634  1.00  1.00           H  
ATOM    138  HB2 GLN A   9      -1.299  -2.429  -4.739  1.00  1.00           H  
ATOM    139  HB3 GLN A   9       0.240  -3.137  -5.189  1.00  1.00           H  
ATOM    140  HG2 GLN A   9      -0.425  -4.908  -4.017  1.00  1.00           H  
ATOM    141  HG3 GLN A   9      -0.035  -3.947  -2.591  1.00  1.00           H  
ATOM    142 HE21 GLN A   9      -1.567  -4.745  -1.244  1.00  1.00           H  
ATOM    143 HE22 GLN A   9      -3.265  -4.546  -1.488  1.00  1.00           H  
ATOM    144  N   LEU A  10       1.480  -0.597  -5.467  1.00  1.00           N  
ATOM    145  CA  LEU A  10       2.589  -0.182  -6.277  1.00  1.00           C  
ATOM    146  C   LEU A  10       3.648   0.465  -5.406  1.00  1.00           C  
ATOM    147  O   LEU A  10       4.810   0.057  -5.393  1.00  1.00           O  
ATOM    148  CB  LEU A  10       2.102   0.814  -7.320  1.00  1.00           C  
ATOM    149  CG  LEU A  10       2.832   0.768  -8.663  1.00  1.00           C  
ATOM    150  CD1 LEU A  10       2.169  -0.232  -9.597  1.00  1.00           C  
ATOM    151  CD2 LEU A  10       2.868   2.151  -9.296  1.00  1.00           C  
ATOM    152  H   LEU A  10       0.589  -0.303  -5.720  1.00  1.00           H  
ATOM    153  HA  LEU A  10       2.984  -1.047  -6.762  1.00  1.00           H  
ATOM    154  HB2 LEU A  10       1.055   0.631  -7.489  1.00  1.00           H  
ATOM    155  HB3 LEU A  10       2.206   1.802  -6.908  1.00  1.00           H  
ATOM    156  HG  LEU A  10       3.851   0.448  -8.500  1.00  1.00           H  
ATOM    157 HD11 LEU A  10       2.659  -1.189  -9.506  1.00  1.00           H  
ATOM    158 HD12 LEU A  10       2.249   0.119 -10.615  1.00  1.00           H  
ATOM    159 HD13 LEU A  10       1.127  -0.334  -9.333  1.00  1.00           H  
ATOM    160 HD21 LEU A  10       2.058   2.243 -10.005  1.00  1.00           H  
ATOM    161 HD22 LEU A  10       3.810   2.289  -9.806  1.00  1.00           H  
ATOM    162 HD23 LEU A  10       2.760   2.902  -8.527  1.00  1.00           H  
ATOM    163  N   SER A  11       3.210   1.475  -4.664  1.00  1.00           N  
ATOM    164  CA  SER A  11       4.092   2.208  -3.757  1.00  1.00           C  
ATOM    165  C   SER A  11       4.893   1.244  -2.900  1.00  1.00           C  
ATOM    166  O   SER A  11       6.032   1.523  -2.536  1.00  1.00           O  
ATOM    167  CB  SER A  11       3.284   3.159  -2.872  1.00  1.00           C  
ATOM    168  OG  SER A  11       3.381   4.495  -3.337  1.00  1.00           O  
ATOM    169  H   SER A  11       2.256   1.721  -4.722  1.00  1.00           H  
ATOM    170  HA  SER A  11       4.785   2.782  -4.355  1.00  1.00           H  
ATOM    171  HB2 SER A  11       2.246   2.863  -2.882  1.00  1.00           H  
ATOM    172  HB3 SER A  11       3.660   3.116  -1.860  1.00  1.00           H  
ATOM    173  HG  SER A  11       2.754   5.045  -2.863  1.00  1.00           H  
ATOM    174  N   CYS A  12       4.301   0.098  -2.606  1.00  1.00           N  
ATOM    175  CA  CYS A  12       4.969  -0.914  -1.826  1.00  1.00           C  
ATOM    176  C   CYS A  12       5.979  -1.627  -2.704  1.00  1.00           C  
ATOM    177  O   CYS A  12       7.125  -1.837  -2.319  1.00  1.00           O  
ATOM    178  CB  CYS A  12       3.946  -1.903  -1.289  1.00  1.00           C  
ATOM    179  SG  CYS A  12       4.276  -2.481   0.409  1.00  1.00           S  
ATOM    180  H   CYS A  12       3.399  -0.083  -2.940  1.00  1.00           H  
ATOM    181  HA  CYS A  12       5.480  -0.435  -1.004  1.00  1.00           H  
ATOM    182  HB2 CYS A  12       2.976  -1.435  -1.300  1.00  1.00           H  
ATOM    183  HB3 CYS A  12       3.923  -2.761  -1.937  1.00  1.00           H  
ATOM    184  N   ARG A  13       5.539  -1.976  -3.906  1.00  1.00           N  
ATOM    185  CA  ARG A  13       6.399  -2.653  -4.869  1.00  1.00           C  
ATOM    186  C   ARG A  13       7.668  -1.843  -5.105  1.00  1.00           C  
ATOM    187  O   ARG A  13       8.769  -2.391  -5.158  1.00  1.00           O  
ATOM    188  CB  ARG A  13       5.658  -2.864  -6.191  1.00  1.00           C  
ATOM    189  CG  ARG A  13       6.429  -3.709  -7.192  1.00  1.00           C  
ATOM    190  CD  ARG A  13       6.124  -3.295  -8.622  1.00  1.00           C  
ATOM    191  NE  ARG A  13       4.842  -3.822  -9.084  1.00  1.00           N  
ATOM    192  CZ  ARG A  13       4.497  -3.913 -10.366  1.00  1.00           C  
ATOM    193  NH1 ARG A  13       5.333  -3.513 -11.316  1.00  1.00           N  
ATOM    194  NH2 ARG A  13       3.311  -4.405 -10.699  1.00  1.00           N  
ATOM    195  H   ARG A  13       4.613  -1.757  -4.155  1.00  1.00           H  
ATOM    196  HA  ARG A  13       6.669  -3.614  -4.457  1.00  1.00           H  
ATOM    197  HB2 ARG A  13       4.717  -3.354  -5.988  1.00  1.00           H  
ATOM    198  HB3 ARG A  13       5.464  -1.901  -6.639  1.00  1.00           H  
ATOM    199  HG2 ARG A  13       7.487  -3.589  -7.011  1.00  1.00           H  
ATOM    200  HG3 ARG A  13       6.154  -4.746  -7.060  1.00  1.00           H  
ATOM    201  HD2 ARG A  13       6.098  -2.216  -8.673  1.00  1.00           H  
ATOM    202  HD3 ARG A  13       6.909  -3.665  -9.265  1.00  1.00           H  
ATOM    203  HE  ARG A  13       4.206  -4.125  -8.403  1.00  1.00           H  
ATOM    204 HH11 ARG A  13       6.228  -3.141 -11.071  1.00  1.00           H  
ATOM    205 HH12 ARG A  13       5.067  -3.584 -12.277  1.00  1.00           H  
ATOM    206 HH21 ARG A  13       2.678  -4.708  -9.988  1.00  1.00           H  
ATOM    207 HH22 ARG A  13       3.051  -4.473 -11.663  1.00  1.00           H  
ATOM    208  N   LYS A  14       7.502  -0.531  -5.235  1.00  1.00           N  
ATOM    209  CA  LYS A  14       8.628   0.366  -5.453  1.00  1.00           C  
ATOM    210  C   LYS A  14       9.352   0.647  -4.140  1.00  1.00           C  
ATOM    211  O   LYS A  14      10.562   0.448  -4.032  1.00  1.00           O  
ATOM    212  CB  LYS A  14       8.149   1.677  -6.081  1.00  1.00           C  
ATOM    213  CG  LYS A  14       8.421   1.771  -7.573  1.00  1.00           C  
ATOM    214  CD  LYS A  14       7.192   1.401  -8.388  1.00  1.00           C  
ATOM    215  CE  LYS A  14       7.572   0.677  -9.670  1.00  1.00           C  
ATOM    216  NZ  LYS A  14       6.372   0.233 -10.432  1.00  1.00           N  
ATOM    217  H   LYS A  14       6.598  -0.157  -5.175  1.00  1.00           H  
ATOM    218  HA  LYS A  14       9.313  -0.120  -6.132  1.00  1.00           H  
ATOM    219  HB2 LYS A  14       7.084   1.769  -5.925  1.00  1.00           H  
ATOM    220  HB3 LYS A  14       8.648   2.501  -5.593  1.00  1.00           H  
ATOM    221  HG2 LYS A  14       8.707   2.784  -7.814  1.00  1.00           H  
ATOM    222  HG3 LYS A  14       9.227   1.098  -7.826  1.00  1.00           H  
ATOM    223  HD2 LYS A  14       6.561   0.756  -7.795  1.00  1.00           H  
ATOM    224  HD3 LYS A  14       6.654   2.303  -8.639  1.00  1.00           H  
ATOM    225  HE2 LYS A  14       8.152   1.346 -10.287  1.00  1.00           H  
ATOM    226  HE3 LYS A  14       8.168  -0.187  -9.417  1.00  1.00           H  
ATOM    227  HZ1 LYS A  14       5.552   0.821 -10.183  1.00  1.00           H  
ATOM    228  HZ2 LYS A  14       6.153  -0.759 -10.208  1.00  1.00           H  
ATOM    229  HZ3 LYS A  14       6.548   0.315 -11.454  1.00  1.00           H  
ATOM    230  N   SER A  15       8.603   1.116  -3.145  1.00  1.00           N  
ATOM    231  CA  SER A  15       9.178   1.430  -1.840  1.00  1.00           C  
ATOM    232  C   SER A  15       9.797   0.194  -1.190  1.00  1.00           C  
ATOM    233  O   SER A  15      11.011   0.127  -0.997  1.00  1.00           O  
ATOM    234  CB  SER A  15       8.113   2.023  -0.916  1.00  1.00           C  
ATOM    235  OG  SER A  15       8.676   2.418   0.323  1.00  1.00           O  
ATOM    236  H   SER A  15       7.642   1.260  -3.293  1.00  1.00           H  
ATOM    237  HA  SER A  15       9.953   2.164  -1.994  1.00  1.00           H  
ATOM    238  HB2 SER A  15       7.671   2.888  -1.388  1.00  1.00           H  
ATOM    239  HB3 SER A  15       7.348   1.284  -0.731  1.00  1.00           H  
ATOM    240  HG  SER A  15       9.483   2.913   0.166  1.00  1.00           H  
ATOM    241  N   LEU A  16       8.957  -0.779  -0.844  1.00  1.00           N  
ATOM    242  CA  LEU A  16       9.431  -2.006  -0.205  1.00  1.00           C  
ATOM    243  C   LEU A  16       8.786  -3.243  -0.826  1.00  1.00           C  
ATOM    244  O   LEU A  16       7.591  -3.487  -0.653  1.00  1.00           O  
ATOM    245  CB  LEU A  16       9.138  -1.966   1.296  1.00  1.00           C  
ATOM    246  CG  LEU A  16       9.746  -0.778   2.043  1.00  1.00           C  
ATOM    247  CD1 LEU A  16       8.998  -0.526   3.344  1.00  1.00           C  
ATOM    248  CD2 LEU A  16      11.223  -1.019   2.314  1.00  1.00           C  
ATOM    249  H   LEU A  16       7.999  -0.666  -1.018  1.00  1.00           H  
ATOM    250  HA  LEU A  16      10.499  -2.062  -0.350  1.00  1.00           H  
ATOM    251  HB2 LEU A  16       8.066  -1.941   1.432  1.00  1.00           H  
ATOM    252  HB3 LEU A  16       9.518  -2.874   1.740  1.00  1.00           H  
ATOM    253  HG  LEU A  16       9.657   0.108   1.431  1.00  1.00           H  
ATOM    254 HD11 LEU A  16       9.191  -1.336   4.032  1.00  1.00           H  
ATOM    255 HD12 LEU A  16       7.938  -0.467   3.144  1.00  1.00           H  
ATOM    256 HD13 LEU A  16       9.335   0.404   3.778  1.00  1.00           H  
ATOM    257 HD21 LEU A  16      11.802  -0.705   1.458  1.00  1.00           H  
ATOM    258 HD22 LEU A  16      11.389  -2.071   2.494  1.00  1.00           H  
ATOM    259 HD23 LEU A  16      11.528  -0.453   3.181  1.00  1.00           H  
ATOM    260  N   GLY A  17       9.588  -4.022  -1.547  1.00  1.00           N  
ATOM    261  CA  GLY A  17       9.093  -5.230  -2.194  1.00  1.00           C  
ATOM    262  C   GLY A  17       8.194  -6.053  -1.355  1.00  1.00           C  
ATOM    263  O   GLY A  17       7.384  -6.801  -1.907  1.00  1.00           O  
ATOM    264  H   GLY A  17      10.531  -3.773  -1.645  1.00  1.00           H  
ATOM    265  HA2 GLY A  17       8.502  -4.961  -3.048  1.00  1.00           H  
ATOM    266  HA3 GLY A  17       9.929  -5.833  -2.513  1.00  1.00           H  
ATOM    267  N   CYS A  18       8.248  -5.938  -0.043  1.00  1.00           N  
ATOM    268  CA  CYS A  18       7.317  -6.728   0.687  1.00  1.00           C  
ATOM    269  C   CYS A  18       5.944  -6.154   0.559  1.00  1.00           C  
ATOM    270  O   CYS A  18       5.527  -5.225   1.250  1.00  1.00           O  
ATOM    271  CB  CYS A  18       7.592  -6.962   2.110  1.00  1.00           C  
ATOM    272  SG  CYS A  18       9.225  -7.676   2.484  1.00  1.00           S  
ATOM    273  H   CYS A  18       8.868  -5.323   0.401  1.00  1.00           H  
ATOM    274  HA  CYS A  18       7.304  -7.694   0.197  1.00  1.00           H  
ATOM    275  HB2 CYS A  18       7.468  -6.047   2.672  1.00  1.00           H  
ATOM    276  HB3 CYS A  18       6.831  -7.674   2.380  1.00  1.00           H  
ATOM    277  N   LEU A  19       5.287  -6.759  -0.352  1.00  1.00           N  
ATOM    278  CA  LEU A  19       3.921  -6.438  -0.722  1.00  1.00           C  
ATOM    279  C   LEU A  19       2.966  -6.640   0.452  1.00  1.00           C  
ATOM    280  O   LEU A  19       2.639  -7.771   0.813  1.00  1.00           O  
ATOM    281  CB  LEU A  19       3.504  -7.312  -1.902  1.00  1.00           C  
ATOM    282  CG  LEU A  19       3.076  -6.548  -3.151  1.00  1.00           C  
ATOM    283  CD1 LEU A  19       2.672  -7.512  -4.256  1.00  1.00           C  
ATOM    284  CD2 LEU A  19       1.937  -5.593  -2.830  1.00  1.00           C  
ATOM    285  H   LEU A  19       5.764  -7.470  -0.804  1.00  1.00           H  
ATOM    286  HA  LEU A  19       3.891  -5.402  -1.025  1.00  1.00           H  
ATOM    287  HB2 LEU A  19       4.341  -7.945  -2.163  1.00  1.00           H  
ATOM    288  HB3 LEU A  19       2.690  -7.939  -1.588  1.00  1.00           H  
ATOM    289  HG  LEU A  19       3.914  -5.965  -3.506  1.00  1.00           H  
ATOM    290 HD11 LEU A  19       3.530  -7.729  -4.876  1.00  1.00           H  
ATOM    291 HD12 LEU A  19       1.896  -7.065  -4.859  1.00  1.00           H  
ATOM    292 HD13 LEU A  19       2.305  -8.428  -3.817  1.00  1.00           H  
ATOM    293 HD21 LEU A  19       1.913  -4.801  -3.563  1.00  1.00           H  
ATOM    294 HD22 LEU A  19       2.088  -5.169  -1.848  1.00  1.00           H  
ATOM    295 HD23 LEU A  19       1.000  -6.130  -2.850  1.00  1.00           H  
ATOM    296  N   LEU A  20       2.522  -5.533   1.042  1.00  1.00           N  
ATOM    297  CA  LEU A  20       1.602  -5.572   2.177  1.00  1.00           C  
ATOM    298  C   LEU A  20       1.482  -4.191   2.813  1.00  1.00           C  
ATOM    299  O   LEU A  20       2.421  -3.398   2.767  1.00  1.00           O  
ATOM    300  CB  LEU A  20       2.076  -6.585   3.225  1.00  1.00           C  
ATOM    301  CG  LEU A  20       3.580  -6.562   3.515  1.00  1.00           C  
ATOM    302  CD1 LEU A  20       3.838  -6.354   5.000  1.00  1.00           C  
ATOM    303  CD2 LEU A  20       4.238  -7.847   3.034  1.00  1.00           C  
ATOM    304  H   LEU A  20       2.821  -4.664   0.704  1.00  1.00           H  
ATOM    305  HA  LEU A  20       0.632  -5.872   1.810  1.00  1.00           H  
ATOM    306  HB2 LEU A  20       1.547  -6.389   4.147  1.00  1.00           H  
ATOM    307  HB3 LEU A  20       1.812  -7.574   2.883  1.00  1.00           H  
ATOM    308  HG  LEU A  20       4.029  -5.736   2.981  1.00  1.00           H  
ATOM    309 HD11 LEU A  20       4.043  -5.310   5.187  1.00  1.00           H  
ATOM    310 HD12 LEU A  20       4.687  -6.947   5.306  1.00  1.00           H  
ATOM    311 HD13 LEU A  20       2.966  -6.655   5.562  1.00  1.00           H  
ATOM    312 HD21 LEU A  20       4.589  -7.715   2.021  1.00  1.00           H  
ATOM    313 HD22 LEU A  20       3.519  -8.653   3.063  1.00  1.00           H  
ATOM    314 HD23 LEU A  20       5.073  -8.087   3.676  1.00  1.00           H  
ATOM    315  N   GLY A  21       0.327  -3.912   3.409  1.00  1.00           N  
ATOM    316  CA  GLY A  21       0.116  -2.629   4.047  1.00  1.00           C  
ATOM    317  C   GLY A  21      -1.338  -2.319   4.293  1.00  1.00           C  
ATOM    318  O   GLY A  21      -2.173  -3.215   4.411  1.00  1.00           O  
ATOM    319  H   GLY A  21      -0.383  -4.581   3.422  1.00  1.00           H  
ATOM    320  HA2 GLY A  21       0.629  -2.623   4.989  1.00  1.00           H  
ATOM    321  HA3 GLY A  21       0.526  -1.848   3.423  1.00  1.00           H  
ATOM    322  N   LYS A  22      -1.626  -1.032   4.370  1.00  1.00           N  
ATOM    323  CA  LYS A  22      -2.984  -0.554   4.607  1.00  1.00           C  
ATOM    324  C   LYS A  22      -3.111   0.920   4.248  1.00  1.00           C  
ATOM    325  O   LYS A  22      -2.187   1.706   4.458  1.00  1.00           O  
ATOM    326  CB  LYS A  22      -3.376  -0.767   6.070  1.00  1.00           C  
ATOM    327  CG  LYS A  22      -3.748  -2.204   6.398  1.00  1.00           C  
ATOM    328  CD  LYS A  22      -4.651  -2.280   7.619  1.00  1.00           C  
ATOM    329  CE  LYS A  22      -5.119  -3.703   7.878  1.00  1.00           C  
ATOM    330  NZ  LYS A  22      -4.185  -4.442   8.772  1.00  1.00           N  
ATOM    331  H   LYS A  22      -0.896  -0.383   4.264  1.00  1.00           H  
ATOM    332  HA  LYS A  22      -3.653  -1.121   3.977  1.00  1.00           H  
ATOM    333  HB2 LYS A  22      -2.547  -0.480   6.698  1.00  1.00           H  
ATOM    334  HB3 LYS A  22      -4.224  -0.138   6.298  1.00  1.00           H  
ATOM    335  HG2 LYS A  22      -4.266  -2.634   5.554  1.00  1.00           H  
ATOM    336  HG3 LYS A  22      -2.845  -2.764   6.593  1.00  1.00           H  
ATOM    337  HD2 LYS A  22      -4.104  -1.930   8.482  1.00  1.00           H  
ATOM    338  HD3 LYS A  22      -5.513  -1.650   7.457  1.00  1.00           H  
ATOM    339  HE2 LYS A  22      -6.094  -3.669   8.340  1.00  1.00           H  
ATOM    340  HE3 LYS A  22      -5.187  -4.223   6.933  1.00  1.00           H  
ATOM    341  HZ1 LYS A  22      -4.074  -3.933   9.672  1.00  1.00           H  
ATOM    342  HZ2 LYS A  22      -3.252  -4.530   8.320  1.00  1.00           H  
ATOM    343  HZ3 LYS A  22      -4.555  -5.394   8.967  1.00  1.00           H  
ATOM    344  N   CYS A  23      -4.263   1.284   3.704  1.00  1.00           N  
ATOM    345  CA  CYS A  23      -4.523   2.663   3.310  1.00  1.00           C  
ATOM    346  C   CYS A  23      -5.408   3.366   4.333  1.00  1.00           C  
ATOM    347  O   CYS A  23      -6.172   2.727   5.056  1.00  1.00           O  
ATOM    348  CB  CYS A  23      -5.186   2.705   1.930  1.00  1.00           C  
ATOM    349  SG  CYS A  23      -5.568   4.385   1.334  1.00  1.00           S  
ATOM    350  H   CYS A  23      -4.957   0.606   3.563  1.00  1.00           H  
ATOM    351  HA  CYS A  23      -3.574   3.179   3.260  1.00  1.00           H  
ATOM    352  HB2 CYS A  23      -4.528   2.244   1.209  1.00  1.00           H  
ATOM    353  HB3 CYS A  23      -6.113   2.151   1.969  1.00  1.00           H  
ATOM    354  N   ILE A  24      -5.294   4.686   4.384  1.00  1.00           N  
ATOM    355  CA  ILE A  24      -6.066   5.496   5.301  1.00  1.00           C  
ATOM    356  C   ILE A  24      -6.615   6.693   4.584  1.00  1.00           C  
ATOM    357  O   ILE A  24      -6.247   7.005   3.451  1.00  1.00           O  
ATOM    358  CB  ILE A  24      -5.222   5.888   6.551  1.00  1.00           C  
ATOM    359  CG1 ILE A  24      -5.672   5.064   7.759  1.00  1.00           C  
ATOM    360  CG2 ILE A  24      -5.294   7.378   6.882  1.00  1.00           C  
ATOM    361  CD1 ILE A  24      -4.543   4.710   8.703  1.00  1.00           C  
ATOM    362  H   ILE A  24      -4.667   5.140   3.779  1.00  1.00           H  
ATOM    363  HA  ILE A  24      -6.923   4.943   5.650  1.00  1.00           H  
ATOM    364  HB  ILE A  24      -4.194   5.645   6.341  1.00  1.00           H  
ATOM    365 HG12 ILE A  24      -6.405   5.626   8.317  1.00  1.00           H  
ATOM    366 HG13 ILE A  24      -6.117   4.143   7.413  1.00  1.00           H  
ATOM    367 HG21 ILE A  24      -6.272   7.615   7.271  1.00  1.00           H  
ATOM    368 HG22 ILE A  24      -5.110   7.958   5.993  1.00  1.00           H  
ATOM    369 HG23 ILE A  24      -4.546   7.616   7.624  1.00  1.00           H  
ATOM    370 HD11 ILE A  24      -3.629   5.172   8.361  1.00  1.00           H  
ATOM    371 HD12 ILE A  24      -4.418   3.638   8.728  1.00  1.00           H  
ATOM    372 HD13 ILE A  24      -4.778   5.068   9.695  1.00  1.00           H  
ATOM    373  N   GLY A  25      -7.490   7.334   5.298  1.00  1.00           N  
ATOM    374  CA  GLY A  25      -8.166   8.524   4.874  1.00  1.00           C  
ATOM    375  C   GLY A  25      -7.627   9.059   3.618  1.00  1.00           C  
ATOM    376  O   GLY A  25      -8.243   9.084   2.553  1.00  1.00           O  
ATOM    377  H   GLY A  25      -7.652   6.995   6.163  1.00  1.00           H  
ATOM    378  HA2 GLY A  25      -9.228   8.369   4.800  1.00  1.00           H  
ATOM    379  HA3 GLY A  25      -7.940   9.249   5.625  1.00  1.00           H  
ATOM    380  N   ASP A  26      -6.428   9.454   3.819  1.00  1.00           N  
ATOM    381  CA  ASP A  26      -5.590  10.011   2.783  1.00  1.00           C  
ATOM    382  C   ASP A  26      -4.192   9.467   2.938  1.00  1.00           C  
ATOM    383  O   ASP A  26      -3.244   9.951   2.319  1.00  1.00           O  
ATOM    384  CB  ASP A  26      -5.584  11.540   2.846  1.00  1.00           C  
ATOM    385  CG  ASP A  26      -5.340  12.059   4.249  1.00  1.00           C  
ATOM    386  OD1 ASP A  26      -4.561  11.423   4.991  1.00  1.00           O  
ATOM    387  OD2 ASP A  26      -5.926  13.102   4.607  1.00  1.00           O  
ATOM    388  H   ASP A  26      -6.079   9.328   4.745  1.00  1.00           H  
ATOM    389  HA  ASP A  26      -5.982   9.690   1.836  1.00  1.00           H  
ATOM    390  HB2 ASP A  26      -4.804  11.918   2.202  1.00  1.00           H  
ATOM    391  HB3 ASP A  26      -6.539  11.912   2.505  1.00  1.00           H  
ATOM    392  N   LYS A  27      -4.072   8.454   3.785  1.00  1.00           N  
ATOM    393  CA  LYS A  27      -2.812   7.840   4.045  1.00  1.00           C  
ATOM    394  C   LYS A  27      -2.706   6.499   3.388  1.00  1.00           C  
ATOM    395  O   LYS A  27      -3.663   5.939   2.859  1.00  1.00           O  
ATOM    396  CB  LYS A  27      -2.643   7.689   5.530  1.00  1.00           C  
ATOM    397  CG  LYS A  27      -1.201   7.559   5.993  1.00  1.00           C  
ATOM    398  CD  LYS A  27      -1.040   7.990   7.442  1.00  1.00           C  
ATOM    399  CE  LYS A  27      -0.046   7.106   8.178  1.00  1.00           C  
ATOM    400  NZ  LYS A  27      -0.613   5.762   8.477  1.00  1.00           N  
ATOM    401  H   LYS A  27      -4.863   8.108   4.267  1.00  1.00           H  
ATOM    402  HA  LYS A  27      -2.028   8.447   3.671  1.00  1.00           H  
ATOM    403  HB2 LYS A  27      -3.088   8.540   6.025  1.00  1.00           H  
ATOM    404  HB3 LYS A  27      -3.170   6.812   5.801  1.00  1.00           H  
ATOM    405  HG2 LYS A  27      -0.894   6.529   5.898  1.00  1.00           H  
ATOM    406  HG3 LYS A  27      -0.576   8.182   5.370  1.00  1.00           H  
ATOM    407  HD2 LYS A  27      -0.687   9.010   7.467  1.00  1.00           H  
ATOM    408  HD3 LYS A  27      -2.000   7.926   7.934  1.00  1.00           H  
ATOM    409  HE2 LYS A  27       0.834   6.987   7.564  1.00  1.00           H  
ATOM    410  HE3 LYS A  27       0.225   7.588   9.106  1.00  1.00           H  
ATOM    411  HZ1 LYS A  27       0.151   5.098   8.717  1.00  1.00           H  
ATOM    412  HZ2 LYS A  27      -1.126   5.398   7.650  1.00  1.00           H  
ATOM    413  HZ3 LYS A  27      -1.271   5.822   9.281  1.00  1.00           H  
ATOM    414  N   CYS A  28      -1.508   6.019   3.449  1.00  1.00           N  
ATOM    415  CA  CYS A  28      -1.146   4.723   2.887  1.00  1.00           C  
ATOM    416  C   CYS A  28       0.290   4.361   3.242  1.00  1.00           C  
ATOM    417  O   CYS A  28       1.197   5.182   3.115  1.00  1.00           O  
ATOM    418  CB  CYS A  28      -1.328   4.726   1.368  1.00  1.00           C  
ATOM    419  SG  CYS A  28      -2.075   3.199   0.712  1.00  1.00           S  
ATOM    420  H   CYS A  28      -0.839   6.571   3.899  1.00  1.00           H  
ATOM    421  HA  CYS A  28      -1.804   3.984   3.316  1.00  1.00           H  
ATOM    422  HB2 CYS A  28      -1.969   5.550   1.091  1.00  1.00           H  
ATOM    423  HB3 CYS A  28      -0.365   4.851   0.896  1.00  1.00           H  
ATOM    424  N   LYS A  29       0.489   3.126   3.691  1.00  1.00           N  
ATOM    425  CA  LYS A  29       1.821   2.665   4.067  1.00  1.00           C  
ATOM    426  C   LYS A  29       1.862   1.150   4.204  1.00  1.00           C  
ATOM    427  O   LYS A  29       0.901   0.528   4.656  1.00  1.00           O  
ATOM    428  CB  LYS A  29       2.257   3.318   5.379  1.00  1.00           C  
ATOM    429  CG  LYS A  29       1.380   2.949   6.564  1.00  1.00           C  
ATOM    430  CD  LYS A  29       2.170   2.941   7.862  1.00  1.00           C  
ATOM    431  CE  LYS A  29       2.755   4.311   8.166  1.00  1.00           C  
ATOM    432  NZ  LYS A  29       3.959   4.597   7.338  1.00  1.00           N  
ATOM    433  H   LYS A  29      -0.276   2.514   3.773  1.00  1.00           H  
ATOM    434  HA  LYS A  29       2.508   2.956   3.286  1.00  1.00           H  
ATOM    435  HB2 LYS A  29       3.270   3.014   5.600  1.00  1.00           H  
ATOM    436  HB3 LYS A  29       2.231   4.391   5.260  1.00  1.00           H  
ATOM    437  HG2 LYS A  29       0.580   3.669   6.646  1.00  1.00           H  
ATOM    438  HG3 LYS A  29       0.965   1.965   6.399  1.00  1.00           H  
ATOM    439  HD2 LYS A  29       1.515   2.653   8.670  1.00  1.00           H  
ATOM    440  HD3 LYS A  29       2.976   2.226   7.777  1.00  1.00           H  
ATOM    441  HE2 LYS A  29       2.004   5.061   7.966  1.00  1.00           H  
ATOM    442  HE3 LYS A  29       3.029   4.347   9.210  1.00  1.00           H  
ATOM    443  HZ1 LYS A  29       3.682   5.084   6.462  1.00  1.00           H  
ATOM    444  HZ2 LYS A  29       4.442   3.711   7.091  1.00  1.00           H  
ATOM    445  HZ3 LYS A  29       4.619   5.204   7.866  1.00  1.00           H  
ATOM    446  N   CYS A  30       2.987   0.566   3.811  1.00  1.00           N  
ATOM    447  CA  CYS A  30       3.164  -0.878   3.890  1.00  1.00           C  
ATOM    448  C   CYS A  30       3.161  -1.339   5.344  1.00  1.00           C  
ATOM    449  O   CYS A  30       3.139  -0.520   6.262  1.00  1.00           O  
ATOM    450  CB  CYS A  30       4.466  -1.294   3.202  1.00  1.00           C  
ATOM    451  SG  CYS A  30       4.585  -0.770   1.460  1.00  1.00           S  
ATOM    452  H   CYS A  30       3.715   1.121   3.461  1.00  1.00           H  
ATOM    453  HA  CYS A  30       2.334  -1.337   3.378  1.00  1.00           H  
ATOM    454  HB2 CYS A  30       5.300  -0.860   3.733  1.00  1.00           H  
ATOM    455  HB3 CYS A  30       4.550  -2.371   3.229  1.00  1.00           H  
ATOM    456  N   TYR A  31       3.170  -2.654   5.551  1.00  1.00           N  
ATOM    457  CA  TYR A  31       3.154  -3.217   6.850  1.00  1.00           C  
ATOM    458  C   TYR A  31       4.565  -3.449   7.371  1.00  1.00           C  
ATOM    459  O   TYR A  31       4.801  -4.363   8.162  1.00  1.00           O  
ATOM    460  CB  TYR A  31       2.360  -4.526   6.860  1.00  1.00           C  
ATOM    461  CG  TYR A  31       1.168  -4.503   7.789  1.00  1.00           C  
ATOM    462  CD1 TYR A  31       0.242  -3.469   7.737  1.00  1.00           C  
ATOM    463  CD2 TYR A  31       0.968  -5.517   8.718  1.00  1.00           C  
ATOM    464  CE1 TYR A  31      -0.849  -3.445   8.585  1.00  1.00           C  
ATOM    465  CE2 TYR A  31      -0.121  -5.500   9.569  1.00  1.00           C  
ATOM    466  CZ  TYR A  31      -1.026  -4.462   9.498  1.00  1.00           C  
ATOM    467  OH  TYR A  31      -2.112  -4.442  10.344  1.00  1.00           O  
ATOM    468  H   TYR A  31       3.174  -3.241   4.828  1.00  1.00           H  
ATOM    469  HA  TYR A  31       2.667  -2.519   7.439  1.00  1.00           H  
ATOM    470  HB2 TYR A  31       1.998  -4.726   5.862  1.00  1.00           H  
ATOM    471  HB3 TYR A  31       3.009  -5.332   7.170  1.00  1.00           H  
ATOM    472  HD1 TYR A  31       0.383  -2.673   7.020  1.00  1.00           H  
ATOM    473  HD2 TYR A  31       1.679  -6.328   8.771  1.00  1.00           H  
ATOM    474  HE1 TYR A  31      -1.558  -2.632   8.529  1.00  1.00           H  
ATOM    475  HE2 TYR A  31      -0.259  -6.297  10.284  1.00  1.00           H  
ATOM    476  HH  TYR A  31      -1.934  -3.849  11.079  1.00  1.00           H  
ATOM    477  N   GLY A  32       5.507  -2.635   6.907  1.00  1.00           N  
ATOM    478  CA  GLY A  32       6.882  -2.795   7.325  1.00  1.00           C  
ATOM    479  C   GLY A  32       7.427  -4.155   6.937  1.00  1.00           C  
ATOM    480  O   GLY A  32       8.425  -4.612   7.493  1.00  1.00           O  
ATOM    481  H   GLY A  32       5.270  -1.935   6.266  1.00  1.00           H  
ATOM    482  HA2 GLY A  32       7.483  -2.027   6.860  1.00  1.00           H  
ATOM    483  HA3 GLY A  32       6.939  -2.687   8.398  1.00  1.00           H  
ATOM    484  N   CYS A  33       6.761  -4.807   5.981  1.00  1.00           N  
ATOM    485  CA  CYS A  33       7.180  -6.128   5.524  1.00  1.00           C  
ATOM    486  C   CYS A  33       7.068  -7.150   6.652  1.00  1.00           C  
ATOM    487  O   CYS A  33       6.199  -8.042   6.556  1.00  1.00           O  
ATOM    488  CB  CYS A  33       8.619  -6.082   4.998  1.00  1.00           C  
ATOM    489  SG  CYS A  33       9.290  -7.707   4.513  1.00  1.00           S  
ATOM    490  OXT CYS A  33       7.851  -7.050   7.620  1.00  1.00           O  
ATOM    491  H   CYS A  33       5.963  -4.390   5.577  1.00  1.00           H  
ATOM    492  HA  CYS A  33       6.522  -6.424   4.721  1.00  1.00           H  
ATOM    493  HB2 CYS A  33       8.656  -5.441   4.131  1.00  1.00           H  
ATOM    494  HB3 CYS A  33       9.262  -5.677   5.765  1.00  1.00           H  
TER     495      CYS A  33                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1     -15.076   1.714  -2.046  1.00  1.00           N  
ATOM      2  CA  ALA A   1     -14.385   1.619  -0.733  1.00  1.00           C  
ATOM      3  C   ALA A   1     -12.870   1.632  -0.910  1.00  1.00           C  
ATOM      4  O   ALA A   1     -12.367   1.662  -2.032  1.00  1.00           O  
ATOM      5  CB  ALA A   1     -14.819   0.360   0.001  1.00  1.00           C  
ATOM      6  H1  ALA A   1     -16.097   1.770  -1.863  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -14.837   0.860  -2.591  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -14.734   2.572  -2.523  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -14.673   2.472  -0.136  1.00  1.00           H  
ATOM     10  HB1 ALA A   1     -14.112  -0.433  -0.194  1.00  1.00           H  
ATOM     11  HB2 ALA A   1     -15.798   0.062  -0.343  1.00  1.00           H  
ATOM     12  HB3 ALA A   1     -14.856   0.557   1.063  1.00  1.00           H  
ATOM     13  N   PHE A   2     -12.149   1.610   0.207  1.00  1.00           N  
ATOM     14  CA  PHE A   2     -10.692   1.619   0.175  1.00  1.00           C  
ATOM     15  C   PHE A   2     -10.168   2.883  -0.494  1.00  1.00           C  
ATOM     16  O   PHE A   2     -10.862   3.513  -1.292  1.00  1.00           O  
ATOM     17  CB  PHE A   2     -10.167   0.380  -0.555  1.00  1.00           C  
ATOM     18  CG  PHE A   2      -9.178  -0.414   0.250  1.00  1.00           C  
ATOM     19  CD1 PHE A   2      -7.880   0.039   0.420  1.00  1.00           C  
ATOM     20  CD2 PHE A   2      -9.547  -1.614   0.838  1.00  1.00           C  
ATOM     21  CE1 PHE A   2      -6.968  -0.688   1.162  1.00  1.00           C  
ATOM     22  CE2 PHE A   2      -8.640  -2.346   1.581  1.00  1.00           C  
ATOM     23  CZ  PHE A   2      -7.349  -1.882   1.743  1.00  1.00           C  
ATOM     24  H   PHE A   2     -12.609   1.587   1.072  1.00  1.00           H  
ATOM     25  HA  PHE A   2     -10.337   1.599   1.194  1.00  1.00           H  
ATOM     26  HB2 PHE A   2     -10.997  -0.268  -0.793  1.00  1.00           H  
ATOM     27  HB3 PHE A   2      -9.682   0.686  -1.471  1.00  1.00           H  
ATOM     28  HD1 PHE A   2      -7.581   0.973  -0.033  1.00  1.00           H  
ATOM     29  HD2 PHE A   2     -10.557  -1.977   0.712  1.00  1.00           H  
ATOM     30  HE1 PHE A   2      -5.960  -0.324   1.287  1.00  1.00           H  
ATOM     31  HE2 PHE A   2      -8.940  -3.279   2.034  1.00  1.00           H  
ATOM     32  HZ  PHE A   2      -6.638  -2.452   2.323  1.00  1.00           H  
ATOM     33  N   CYS A   3      -8.937   3.245  -0.158  1.00  1.00           N  
ATOM     34  CA  CYS A   3      -8.306   4.437  -0.721  1.00  1.00           C  
ATOM     35  C   CYS A   3      -7.185   4.057  -1.682  1.00  1.00           C  
ATOM     36  O   CYS A   3      -6.011   4.050  -1.314  1.00  1.00           O  
ATOM     37  CB  CYS A   3      -7.758   5.347   0.388  1.00  1.00           C  
ATOM     38  SG  CYS A   3      -7.291   4.487   1.930  1.00  1.00           S  
ATOM     39  H   CYS A   3      -8.441   2.696   0.483  1.00  1.00           H  
ATOM     40  HA  CYS A   3      -9.061   4.976  -1.273  1.00  1.00           H  
ATOM     41  HB2 CYS A   3      -6.879   5.854   0.022  1.00  1.00           H  
ATOM     42  HB3 CYS A   3      -8.510   6.083   0.638  1.00  1.00           H  
ATOM     43  N   ASN A   4      -7.558   3.740  -2.919  1.00  1.00           N  
ATOM     44  CA  ASN A   4      -6.588   3.357  -3.941  1.00  1.00           C  
ATOM     45  C   ASN A   4      -5.644   2.280  -3.420  1.00  1.00           C  
ATOM     46  O   ASN A   4      -4.521   2.566  -3.007  1.00  1.00           O  
ATOM     47  CB  ASN A   4      -5.790   4.578  -4.403  1.00  1.00           C  
ATOM     48  CG  ASN A   4      -6.306   5.144  -5.712  1.00  1.00           C  
ATOM     49  OD1 ASN A   4      -6.559   6.343  -5.826  1.00  1.00           O  
ATOM     50  ND2 ASN A   4      -6.464   4.281  -6.708  1.00  1.00           N  
ATOM     51  H   ASN A   4      -8.510   3.766  -3.150  1.00  1.00           H  
ATOM     52  HA  ASN A   4      -7.136   2.956  -4.780  1.00  1.00           H  
ATOM     53  HB2 ASN A   4      -5.856   5.349  -3.649  1.00  1.00           H  
ATOM     54  HB3 ASN A   4      -4.756   4.297  -4.536  1.00  1.00           H  
ATOM     55 HD21 ASN A   4      -6.243   3.340  -6.545  1.00  1.00           H  
ATOM     56 HD22 ASN A   4      -6.797   4.619  -7.566  1.00  1.00           H  
ATOM     57  N   LEU A   5      -6.116   1.040  -3.443  1.00  1.00           N  
ATOM     58  CA  LEU A   5      -5.324  -0.090  -2.972  1.00  1.00           C  
ATOM     59  C   LEU A   5      -4.281  -0.500  -4.003  1.00  1.00           C  
ATOM     60  O   LEU A   5      -3.080  -0.358  -3.772  1.00  1.00           O  
ATOM     61  CB  LEU A   5      -6.234  -1.277  -2.648  1.00  1.00           C  
ATOM     62  CG  LEU A   5      -5.685  -2.254  -1.609  1.00  1.00           C  
ATOM     63  CD1 LEU A   5      -6.604  -3.458  -1.471  1.00  1.00           C  
ATOM     64  CD2 LEU A   5      -4.277  -2.697  -1.979  1.00  1.00           C  
ATOM     65  H   LEU A   5      -7.021   0.883  -3.784  1.00  1.00           H  
ATOM     66  HA  LEU A   5      -4.815   0.216  -2.070  1.00  1.00           H  
ATOM     67  HB2 LEU A   5      -7.175  -0.892  -2.284  1.00  1.00           H  
ATOM     68  HB3 LEU A   5      -6.417  -1.823  -3.561  1.00  1.00           H  
ATOM     69  HG  LEU A   5      -5.641  -1.758  -0.651  1.00  1.00           H  
ATOM     70 HD11 LEU A   5      -6.268  -4.076  -0.652  1.00  1.00           H  
ATOM     71 HD12 LEU A   5      -6.586  -4.031  -2.386  1.00  1.00           H  
ATOM     72 HD13 LEU A   5      -7.612  -3.121  -1.277  1.00  1.00           H  
ATOM     73 HD21 LEU A   5      -4.060  -3.642  -1.504  1.00  1.00           H  
ATOM     74 HD22 LEU A   5      -3.567  -1.954  -1.645  1.00  1.00           H  
ATOM     75 HD23 LEU A   5      -4.205  -2.807  -3.051  1.00  1.00           H  
ATOM     76  N   ARG A   6      -4.746  -1.007  -5.144  1.00  1.00           N  
ATOM     77  CA  ARG A   6      -3.855  -1.442  -6.213  1.00  1.00           C  
ATOM     78  C   ARG A   6      -2.715  -0.452  -6.398  1.00  1.00           C  
ATOM     79  O   ARG A   6      -1.545  -0.788  -6.222  1.00  1.00           O  
ATOM     80  CB  ARG A   6      -4.631  -1.600  -7.522  1.00  1.00           C  
ATOM     81  CG  ARG A   6      -4.253  -2.846  -8.306  1.00  1.00           C  
ATOM     82  CD  ARG A   6      -4.208  -2.573  -9.801  1.00  1.00           C  
ATOM     83  NE  ARG A   6      -5.386  -1.841 -10.260  1.00  1.00           N  
ATOM     84  CZ  ARG A   6      -5.445  -1.179 -11.413  1.00  1.00           C  
ATOM     85  NH1 ARG A   6      -4.396  -1.154 -12.226  1.00  1.00           N  
ATOM     86  NH2 ARG A   6      -6.555  -0.540 -11.754  1.00  1.00           N  
ATOM     87  H   ARG A   6      -5.711  -1.088  -5.272  1.00  1.00           H  
ATOM     88  HA  ARG A   6      -3.443  -2.398  -5.931  1.00  1.00           H  
ATOM     89  HB2 ARG A   6      -5.686  -1.648  -7.297  1.00  1.00           H  
ATOM     90  HB3 ARG A   6      -4.445  -0.737  -8.145  1.00  1.00           H  
ATOM     91  HG2 ARG A   6      -3.280  -3.181  -7.982  1.00  1.00           H  
ATOM     92  HG3 ARG A   6      -4.985  -3.617  -8.112  1.00  1.00           H  
ATOM     93  HD2 ARG A   6      -3.326  -1.990 -10.021  1.00  1.00           H  
ATOM     94  HD3 ARG A   6      -4.155  -3.516 -10.324  1.00  1.00           H  
ATOM     95  HE  ARG A   6      -6.175  -1.842  -9.678  1.00  1.00           H  
ATOM     96 HH11 ARG A   6      -3.556  -1.634 -11.975  1.00  1.00           H  
ATOM     97 HH12 ARG A   6      -4.447  -0.655 -13.091  1.00  1.00           H  
ATOM     98 HH21 ARG A   6      -7.348  -0.555 -11.145  1.00  1.00           H  
ATOM     99 HH22 ARG A   6      -6.600  -0.042 -12.620  1.00  1.00           H  
ATOM    100  N   MET A   7      -3.067   0.781  -6.728  1.00  1.00           N  
ATOM    101  CA  MET A   7      -2.067   1.822  -6.916  1.00  1.00           C  
ATOM    102  C   MET A   7      -1.137   1.877  -5.714  1.00  1.00           C  
ATOM    103  O   MET A   7       0.083   1.960  -5.863  1.00  1.00           O  
ATOM    104  CB  MET A   7      -2.738   3.181  -7.129  1.00  1.00           C  
ATOM    105  CG  MET A   7      -1.808   4.233  -7.712  1.00  1.00           C  
ATOM    106  SD  MET A   7      -2.003   4.420  -9.495  1.00  1.00           S  
ATOM    107  CE  MET A   7      -3.064   5.861  -9.570  1.00  1.00           C  
ATOM    108  H   MET A   7      -4.018   0.996  -6.831  1.00  1.00           H  
ATOM    109  HA  MET A   7      -1.485   1.571  -7.789  1.00  1.00           H  
ATOM    110  HB2 MET A   7      -3.572   3.056  -7.803  1.00  1.00           H  
ATOM    111  HB3 MET A   7      -3.104   3.542  -6.179  1.00  1.00           H  
ATOM    112  HG2 MET A   7      -2.019   5.181  -7.240  1.00  1.00           H  
ATOM    113  HG3 MET A   7      -0.788   3.948  -7.502  1.00  1.00           H  
ATOM    114  HE1 MET A   7      -3.564   5.890 -10.527  1.00  1.00           H  
ATOM    115  HE2 MET A   7      -2.468   6.754  -9.448  1.00  1.00           H  
ATOM    116  HE3 MET A   7      -3.799   5.809  -8.781  1.00  1.00           H  
ATOM    117  N   CYS A   8      -1.718   1.795  -4.521  1.00  1.00           N  
ATOM    118  CA  CYS A   8      -0.928   1.810  -3.301  1.00  1.00           C  
ATOM    119  C   CYS A   8       0.096   0.687  -3.347  1.00  1.00           C  
ATOM    120  O   CYS A   8       1.273   0.888  -3.037  1.00  1.00           O  
ATOM    121  CB  CYS A   8      -1.828   1.661  -2.071  1.00  1.00           C  
ATOM    122  SG  CYS A   8      -2.108   3.216  -1.164  1.00  1.00           S  
ATOM    123  H   CYS A   8      -2.693   1.699  -4.464  1.00  1.00           H  
ATOM    124  HA  CYS A   8      -0.409   2.756  -3.250  1.00  1.00           H  
ATOM    125  HB2 CYS A   8      -2.790   1.286  -2.382  1.00  1.00           H  
ATOM    126  HB3 CYS A   8      -1.377   0.958  -1.386  1.00  1.00           H  
ATOM    127  N   GLN A   9      -0.360  -0.491  -3.776  1.00  1.00           N  
ATOM    128  CA  GLN A   9       0.513  -1.652  -3.902  1.00  1.00           C  
ATOM    129  C   GLN A   9       1.797  -1.258  -4.601  1.00  1.00           C  
ATOM    130  O   GLN A   9       2.891  -1.670  -4.215  1.00  1.00           O  
ATOM    131  CB  GLN A   9      -0.183  -2.745  -4.705  1.00  1.00           C  
ATOM    132  CG  GLN A   9      -0.469  -4.006  -3.907  1.00  1.00           C  
ATOM    133  CD  GLN A   9      -1.732  -4.711  -4.364  1.00  1.00           C  
ATOM    134  OE1 GLN A   9      -2.843  -4.293  -4.037  1.00  1.00           O  
ATOM    135  NE2 GLN A   9      -1.567  -5.787  -5.124  1.00  1.00           N  
ATOM    136  H   GLN A   9      -1.304  -0.572  -4.040  1.00  1.00           H  
ATOM    137  HA  GLN A   9       0.739  -2.020  -2.913  1.00  1.00           H  
ATOM    138  HB2 GLN A   9      -1.116  -2.355  -5.073  1.00  1.00           H  
ATOM    139  HB3 GLN A   9       0.440  -3.008  -5.547  1.00  1.00           H  
ATOM    140  HG2 GLN A   9       0.363  -4.684  -4.021  1.00  1.00           H  
ATOM    141  HG3 GLN A   9      -0.578  -3.741  -2.866  1.00  1.00           H  
ATOM    142 HE21 GLN A   9      -0.653  -6.062  -5.344  1.00  1.00           H  
ATOM    143 HE22 GLN A   9      -2.366  -6.262  -5.433  1.00  1.00           H  
ATOM    144  N   LEU A  10       1.645  -0.438  -5.632  1.00  1.00           N  
ATOM    145  CA  LEU A  10       2.760   0.044  -6.395  1.00  1.00           C  
ATOM    146  C   LEU A  10       3.804   0.626  -5.466  1.00  1.00           C  
ATOM    147  O   LEU A  10       4.969   0.225  -5.472  1.00  1.00           O  
ATOM    148  CB  LEU A  10       2.278   1.117  -7.361  1.00  1.00           C  
ATOM    149  CG  LEU A  10       3.028   1.187  -8.692  1.00  1.00           C  
ATOM    150  CD1 LEU A  10       2.092   1.626  -9.809  1.00  1.00           C  
ATOM    151  CD2 LEU A  10       4.214   2.134  -8.585  1.00  1.00           C  
ATOM    152  H   LEU A  10       0.753  -0.140  -5.878  1.00  1.00           H  
ATOM    153  HA  LEU A  10       3.167  -0.778  -6.943  1.00  1.00           H  
ATOM    154  HB2 LEU A  10       1.236   0.939  -7.560  1.00  1.00           H  
ATOM    155  HB3 LEU A  10       2.365   2.069  -6.869  1.00  1.00           H  
ATOM    156  HG  LEU A  10       3.403   0.205  -8.939  1.00  1.00           H  
ATOM    157 HD11 LEU A  10       2.672   2.018 -10.631  1.00  1.00           H  
ATOM    158 HD12 LEU A  10       1.427   2.392  -9.440  1.00  1.00           H  
ATOM    159 HD13 LEU A  10       1.514   0.779 -10.147  1.00  1.00           H  
ATOM    160 HD21 LEU A  10       4.651   2.275  -9.563  1.00  1.00           H  
ATOM    161 HD22 LEU A  10       4.951   1.713  -7.918  1.00  1.00           H  
ATOM    162 HD23 LEU A  10       3.881   3.086  -8.199  1.00  1.00           H  
ATOM    163  N   SER A  11       3.351   1.566  -4.650  1.00  1.00           N  
ATOM    164  CA  SER A  11       4.217   2.228  -3.677  1.00  1.00           C  
ATOM    165  C   SER A  11       4.962   1.199  -2.845  1.00  1.00           C  
ATOM    166  O   SER A  11       6.128   1.383  -2.506  1.00  1.00           O  
ATOM    167  CB  SER A  11       3.399   3.147  -2.769  1.00  1.00           C  
ATOM    168  OG  SER A  11       2.821   4.211  -3.506  1.00  1.00           O  
ATOM    169  H   SER A  11       2.394   1.809  -4.698  1.00  1.00           H  
ATOM    170  HA  SER A  11       4.942   2.819  -4.220  1.00  1.00           H  
ATOM    171  HB2 SER A  11       2.608   2.578  -2.303  1.00  1.00           H  
ATOM    172  HB3 SER A  11       4.042   3.562  -2.006  1.00  1.00           H  
ATOM    173  HG  SER A  11       3.191   5.045  -3.209  1.00  1.00           H  
ATOM    174  N   CYS A  12       4.288   0.102  -2.542  1.00  1.00           N  
ATOM    175  CA  CYS A  12       4.885  -0.966  -1.778  1.00  1.00           C  
ATOM    176  C   CYS A  12       5.968  -1.630  -2.606  1.00  1.00           C  
ATOM    177  O   CYS A  12       7.055  -1.930  -2.116  1.00  1.00           O  
ATOM    178  CB  CYS A  12       3.808  -1.974  -1.420  1.00  1.00           C  
ATOM    179  SG  CYS A  12       3.954  -2.679   0.255  1.00  1.00           S  
ATOM    180  H   CYS A  12       3.367  -0.005  -2.858  1.00  1.00           H  
ATOM    181  HA  CYS A  12       5.315  -0.553  -0.880  1.00  1.00           H  
ATOM    182  HB2 CYS A  12       2.850  -1.492  -1.498  1.00  1.00           H  
ATOM    183  HB3 CYS A  12       3.844  -2.781  -2.129  1.00  1.00           H  
ATOM    184  N   ARG A  13       5.653  -1.840  -3.875  1.00  1.00           N  
ATOM    185  CA  ARG A  13       6.589  -2.458  -4.805  1.00  1.00           C  
ATOM    186  C   ARG A  13       7.744  -1.510  -5.110  1.00  1.00           C  
ATOM    187  O   ARG A  13       8.860  -1.945  -5.394  1.00  1.00           O  
ATOM    188  CB  ARG A  13       5.874  -2.847  -6.100  1.00  1.00           C  
ATOM    189  CG  ARG A  13       6.646  -3.848  -6.944  1.00  1.00           C  
ATOM    190  CD  ARG A  13       6.865  -5.154  -6.197  1.00  1.00           C  
ATOM    191  NE  ARG A  13       6.759  -6.314  -7.078  1.00  1.00           N  
ATOM    192  CZ  ARG A  13       5.602  -6.835  -7.482  1.00  1.00           C  
ATOM    193  NH1 ARG A  13       4.453  -6.303  -7.086  1.00  1.00           N  
ATOM    194  NH2 ARG A  13       5.595  -7.891  -8.284  1.00  1.00           N  
ATOM    195  H   ARG A  13       4.766  -1.561  -4.195  1.00  1.00           H  
ATOM    196  HA  ARG A  13       6.983  -3.349  -4.338  1.00  1.00           H  
ATOM    197  HB2 ARG A  13       4.916  -3.279  -5.853  1.00  1.00           H  
ATOM    198  HB3 ARG A  13       5.716  -1.957  -6.691  1.00  1.00           H  
ATOM    199  HG2 ARG A  13       6.087  -4.051  -7.845  1.00  1.00           H  
ATOM    200  HG3 ARG A  13       7.605  -3.424  -7.200  1.00  1.00           H  
ATOM    201  HD2 ARG A  13       7.850  -5.140  -5.754  1.00  1.00           H  
ATOM    202  HD3 ARG A  13       6.123  -5.237  -5.417  1.00  1.00           H  
ATOM    203  HE  ARG A  13       7.593  -6.727  -7.386  1.00  1.00           H  
ATOM    204 HH11 ARG A  13       4.451  -5.506  -6.481  1.00  1.00           H  
ATOM    205 HH12 ARG A  13       3.587  -6.698  -7.393  1.00  1.00           H  
ATOM    206 HH21 ARG A  13       6.458  -8.295  -8.586  1.00  1.00           H  
ATOM    207 HH22 ARG A  13       4.726  -8.282  -8.587  1.00  1.00           H  
ATOM    208  N   LYS A  14       7.466  -0.211  -5.047  1.00  1.00           N  
ATOM    209  CA  LYS A  14       8.477   0.802  -5.312  1.00  1.00           C  
ATOM    210  C   LYS A  14       9.408   0.962  -4.115  1.00  1.00           C  
ATOM    211  O   LYS A  14      10.594   0.642  -4.192  1.00  1.00           O  
ATOM    212  CB  LYS A  14       7.813   2.141  -5.645  1.00  1.00           C  
ATOM    213  CG  LYS A  14       8.203   2.690  -7.008  1.00  1.00           C  
ATOM    214  CD  LYS A  14       7.429   3.955  -7.341  1.00  1.00           C  
ATOM    215  CE  LYS A  14       8.125   4.765  -8.423  1.00  1.00           C  
ATOM    216  NZ  LYS A  14       7.723   4.329  -9.789  1.00  1.00           N  
ATOM    217  H   LYS A  14       6.558   0.073  -4.812  1.00  1.00           H  
ATOM    218  HA  LYS A  14       9.057   0.476  -6.163  1.00  1.00           H  
ATOM    219  HB2 LYS A  14       6.741   2.011  -5.627  1.00  1.00           H  
ATOM    220  HB3 LYS A  14       8.091   2.867  -4.896  1.00  1.00           H  
ATOM    221  HG2 LYS A  14       9.259   2.916  -7.005  1.00  1.00           H  
ATOM    222  HG3 LYS A  14       7.995   1.942  -7.759  1.00  1.00           H  
ATOM    223  HD2 LYS A  14       6.444   3.681  -7.688  1.00  1.00           H  
ATOM    224  HD3 LYS A  14       7.344   4.558  -6.449  1.00  1.00           H  
ATOM    225  HE2 LYS A  14       7.867   5.806  -8.297  1.00  1.00           H  
ATOM    226  HE3 LYS A  14       9.193   4.644  -8.314  1.00  1.00           H  
ATOM    227  HZ1 LYS A  14       7.940   3.321  -9.920  1.00  1.00           H  
ATOM    228  HZ2 LYS A  14       8.237   4.880 -10.505  1.00  1.00           H  
ATOM    229  HZ3 LYS A  14       6.702   4.474  -9.924  1.00  1.00           H  
ATOM    230  N   SER A  15       8.865   1.465  -3.010  1.00  1.00           N  
ATOM    231  CA  SER A  15       9.622   1.676  -1.810  1.00  1.00           C  
ATOM    232  C   SER A  15      10.273   0.387  -1.311  1.00  1.00           C  
ATOM    233  O   SER A  15      11.499   0.285  -1.254  1.00  1.00           O  
ATOM    234  CB  SER A  15       8.680   2.243  -0.765  1.00  1.00           C  
ATOM    235  OG  SER A  15       7.558   2.864  -1.368  1.00  1.00           O  
ATOM    236  H   SER A  15       7.919   1.712  -2.994  1.00  1.00           H  
ATOM    237  HA  SER A  15      10.391   2.403  -2.020  1.00  1.00           H  
ATOM    238  HB2 SER A  15       8.334   1.450  -0.128  1.00  1.00           H  
ATOM    239  HB3 SER A  15       9.199   2.969  -0.195  1.00  1.00           H  
ATOM    240  HG  SER A  15       7.680   3.816  -1.366  1.00  1.00           H  
ATOM    241  N   LEU A  16       9.452  -0.594  -0.940  1.00  1.00           N  
ATOM    242  CA  LEU A  16       9.967  -1.866  -0.438  1.00  1.00           C  
ATOM    243  C   LEU A  16       9.512  -3.041  -1.310  1.00  1.00           C  
ATOM    244  O   LEU A  16      10.161  -3.365  -2.304  1.00  1.00           O  
ATOM    245  CB  LEU A  16       9.533  -2.075   1.015  1.00  1.00           C  
ATOM    246  CG  LEU A  16      10.523  -1.567   2.064  1.00  1.00           C  
ATOM    247  CD1 LEU A  16      11.893  -2.191   1.851  1.00  1.00           C  
ATOM    248  CD2 LEU A  16      10.613  -0.049   2.019  1.00  1.00           C  
ATOM    249  H   LEU A  16       8.484  -0.457  -0.999  1.00  1.00           H  
ATOM    250  HA  LEU A  16      11.046  -1.816  -0.472  1.00  1.00           H  
ATOM    251  HB2 LEU A  16       8.592  -1.566   1.162  1.00  1.00           H  
ATOM    252  HB3 LEU A  16       9.382  -3.131   1.177  1.00  1.00           H  
ATOM    253  HG  LEU A  16      10.175  -1.854   3.045  1.00  1.00           H  
ATOM    254 HD11 LEU A  16      11.779  -3.239   1.616  1.00  1.00           H  
ATOM    255 HD12 LEU A  16      12.481  -2.085   2.751  1.00  1.00           H  
ATOM    256 HD13 LEU A  16      12.393  -1.691   1.034  1.00  1.00           H  
ATOM    257 HD21 LEU A  16      11.370   0.246   1.308  1.00  1.00           H  
ATOM    258 HD22 LEU A  16      10.874   0.325   2.999  1.00  1.00           H  
ATOM    259 HD23 LEU A  16       9.659   0.360   1.720  1.00  1.00           H  
ATOM    260  N   GLY A  17       8.400  -3.679  -0.939  1.00  1.00           N  
ATOM    261  CA  GLY A  17       7.907  -4.805  -1.715  1.00  1.00           C  
ATOM    262  C   GLY A  17       7.049  -5.741  -0.955  1.00  1.00           C  
ATOM    263  O   GLY A  17       6.389  -6.580  -1.572  1.00  1.00           O  
ATOM    264  H   GLY A  17       7.915  -3.385  -0.141  1.00  1.00           H  
ATOM    265  HA2 GLY A  17       7.284  -4.447  -2.513  1.00  1.00           H  
ATOM    266  HA3 GLY A  17       8.742  -5.348  -2.129  1.00  1.00           H  
ATOM    267  N   CYS A  18       6.969  -5.621   0.357  1.00  1.00           N  
ATOM    268  CA  CYS A  18       6.074  -6.516   1.009  1.00  1.00           C  
ATOM    269  C   CYS A  18       4.672  -6.046   0.841  1.00  1.00           C  
ATOM    270  O   CYS A  18       4.152  -5.190   1.555  1.00  1.00           O  
ATOM    271  CB  CYS A  18       6.306  -6.803   2.431  1.00  1.00           C  
ATOM    272  SG  CYS A  18       8.039  -7.103   2.905  1.00  1.00           S  
ATOM    273  H   CYS A  18       7.458  -4.929   0.847  1.00  1.00           H  
ATOM    274  HA  CYS A  18       6.159  -7.454   0.474  1.00  1.00           H  
ATOM    275  HB2 CYS A  18       5.906  -6.008   3.039  1.00  1.00           H  
ATOM    276  HB3 CYS A  18       5.738  -7.704   2.582  1.00  1.00           H  
ATOM    277  N   LEU A  19       4.108  -6.661  -0.128  1.00  1.00           N  
ATOM    278  CA  LEU A  19       2.740  -6.447  -0.562  1.00  1.00           C  
ATOM    279  C   LEU A  19       1.811  -6.100   0.603  1.00  1.00           C  
ATOM    280  O   LEU A  19       0.892  -5.294   0.456  1.00  1.00           O  
ATOM    281  CB  LEU A  19       2.262  -7.706  -1.271  1.00  1.00           C  
ATOM    282  CG  LEU A  19       1.582  -7.469  -2.613  1.00  1.00           C  
ATOM    283  CD1 LEU A  19       1.221  -8.791  -3.271  1.00  1.00           C  
ATOM    284  CD2 LEU A  19       0.348  -6.597  -2.441  1.00  1.00           C  
ATOM    285  H   LEU A  19       4.661  -7.314  -0.581  1.00  1.00           H  
ATOM    286  HA  LEU A  19       2.738  -5.629  -1.265  1.00  1.00           H  
ATOM    287  HB2 LEU A  19       3.120  -8.343  -1.435  1.00  1.00           H  
ATOM    288  HB3 LEU A  19       1.580  -8.219  -0.623  1.00  1.00           H  
ATOM    289  HG  LEU A  19       2.274  -6.950  -3.260  1.00  1.00           H  
ATOM    290 HD11 LEU A  19       2.026  -9.496  -3.129  1.00  1.00           H  
ATOM    291 HD12 LEU A  19       1.061  -8.635  -4.328  1.00  1.00           H  
ATOM    292 HD13 LEU A  19       0.318  -9.181  -2.824  1.00  1.00           H  
ATOM    293 HD21 LEU A  19       0.650  -5.582  -2.229  1.00  1.00           H  
ATOM    294 HD22 LEU A  19      -0.247  -6.974  -1.622  1.00  1.00           H  
ATOM    295 HD23 LEU A  19      -0.236  -6.617  -3.349  1.00  1.00           H  
ATOM    296  N   LEU A  20       2.057  -6.711   1.757  1.00  1.00           N  
ATOM    297  CA  LEU A  20       1.242  -6.461   2.944  1.00  1.00           C  
ATOM    298  C   LEU A  20       1.221  -4.974   3.292  1.00  1.00           C  
ATOM    299  O   LEU A  20       2.161  -4.240   2.988  1.00  1.00           O  
ATOM    300  CB  LEU A  20       1.758  -7.274   4.138  1.00  1.00           C  
ATOM    301  CG  LEU A  20       3.271  -7.519   4.166  1.00  1.00           C  
ATOM    302  CD1 LEU A  20       3.806  -7.412   5.587  1.00  1.00           C  
ATOM    303  CD2 LEU A  20       3.601  -8.882   3.572  1.00  1.00           C  
ATOM    304  H   LEU A  20       2.803  -7.342   1.812  1.00  1.00           H  
ATOM    305  HA  LEU A  20       0.233  -6.775   2.720  1.00  1.00           H  
ATOM    306  HB2 LEU A  20       1.482  -6.754   5.044  1.00  1.00           H  
ATOM    307  HB3 LEU A  20       1.262  -8.234   4.132  1.00  1.00           H  
ATOM    308  HG  LEU A  20       3.762  -6.765   3.568  1.00  1.00           H  
ATOM    309 HD11 LEU A  20       2.990  -7.514   6.288  1.00  1.00           H  
ATOM    310 HD12 LEU A  20       4.278  -6.450   5.722  1.00  1.00           H  
ATOM    311 HD13 LEU A  20       4.530  -8.195   5.761  1.00  1.00           H  
ATOM    312 HD21 LEU A  20       4.357  -9.365   4.174  1.00  1.00           H  
ATOM    313 HD22 LEU A  20       3.970  -8.757   2.565  1.00  1.00           H  
ATOM    314 HD23 LEU A  20       2.711  -9.494   3.555  1.00  1.00           H  
ATOM    315  N   GLY A  21       0.142  -4.540   3.937  1.00  1.00           N  
ATOM    316  CA  GLY A  21       0.008  -3.153   4.324  1.00  1.00           C  
ATOM    317  C   GLY A  21      -1.394  -2.794   4.735  1.00  1.00           C  
ATOM    318  O   GLY A  21      -2.173  -3.646   5.161  1.00  1.00           O  
ATOM    319  H   GLY A  21      -0.567  -5.167   4.159  1.00  1.00           H  
ATOM    320  HA2 GLY A  21       0.662  -2.965   5.149  1.00  1.00           H  
ATOM    321  HA3 GLY A  21       0.292  -2.517   3.499  1.00  1.00           H  
ATOM    322  N   LYS A  22      -1.703  -1.519   4.603  1.00  1.00           N  
ATOM    323  CA  LYS A  22      -3.023  -1.009   4.960  1.00  1.00           C  
ATOM    324  C   LYS A  22      -3.197   0.438   4.527  1.00  1.00           C  
ATOM    325  O   LYS A  22      -2.244   1.217   4.499  1.00  1.00           O  
ATOM    326  CB  LYS A  22      -3.251  -1.129   6.468  1.00  1.00           C  
ATOM    327  CG  LYS A  22      -3.911  -2.434   6.882  1.00  1.00           C  
ATOM    328  CD  LYS A  22      -4.811  -2.243   8.092  1.00  1.00           C  
ATOM    329  CE  LYS A  22      -5.966  -3.232   8.089  1.00  1.00           C  
ATOM    330  NZ  LYS A  22      -5.684  -4.417   8.944  1.00  1.00           N  
ATOM    331  H   LYS A  22      -1.019  -0.904   4.254  1.00  1.00           H  
ATOM    332  HA  LYS A  22      -3.763  -1.606   4.448  1.00  1.00           H  
ATOM    333  HB2 LYS A  22      -2.299  -1.057   6.969  1.00  1.00           H  
ATOM    334  HB3 LYS A  22      -3.881  -0.314   6.792  1.00  1.00           H  
ATOM    335  HG2 LYS A  22      -4.505  -2.803   6.060  1.00  1.00           H  
ATOM    336  HG3 LYS A  22      -3.143  -3.153   7.126  1.00  1.00           H  
ATOM    337  HD2 LYS A  22      -4.229  -2.388   8.989  1.00  1.00           H  
ATOM    338  HD3 LYS A  22      -5.209  -1.238   8.078  1.00  1.00           H  
ATOM    339  HE2 LYS A  22      -6.850  -2.734   8.459  1.00  1.00           H  
ATOM    340  HE3 LYS A  22      -6.137  -3.562   7.075  1.00  1.00           H  
ATOM    341  HZ1 LYS A  22      -6.084  -4.277   9.894  1.00  1.00           H  
ATOM    342  HZ2 LYS A  22      -4.658  -4.560   9.031  1.00  1.00           H  
ATOM    343  HZ3 LYS A  22      -6.107  -5.270   8.524  1.00  1.00           H  
ATOM    344  N   CYS A  23      -4.432   0.783   4.195  1.00  1.00           N  
ATOM    345  CA  CYS A  23      -4.768   2.134   3.763  1.00  1.00           C  
ATOM    346  C   CYS A  23      -5.645   2.827   4.800  1.00  1.00           C  
ATOM    347  O   CYS A  23      -6.382   2.175   5.540  1.00  1.00           O  
ATOM    348  CB  CYS A  23      -5.487   2.094   2.412  1.00  1.00           C  
ATOM    349  SG  CYS A  23      -5.476   3.679   1.512  1.00  1.00           S  
ATOM    350  H   CYS A  23      -5.138   0.105   4.247  1.00  1.00           H  
ATOM    351  HA  CYS A  23      -3.848   2.689   3.657  1.00  1.00           H  
ATOM    352  HB2 CYS A  23      -5.012   1.357   1.782  1.00  1.00           H  
ATOM    353  HB3 CYS A  23      -6.518   1.812   2.570  1.00  1.00           H  
ATOM    354  N   ILE A  24      -5.560   4.151   4.850  1.00  1.00           N  
ATOM    355  CA  ILE A  24      -6.334   4.937   5.789  1.00  1.00           C  
ATOM    356  C   ILE A  24      -6.915   6.133   5.109  1.00  1.00           C  
ATOM    357  O   ILE A  24      -6.604   6.456   3.963  1.00  1.00           O  
ATOM    358  CB  ILE A  24      -5.493   5.382   7.009  1.00  1.00           C  
ATOM    359  CG1 ILE A  24      -4.353   4.391   7.271  1.00  1.00           C  
ATOM    360  CG2 ILE A  24      -6.371   5.503   8.246  1.00  1.00           C  
ATOM    361  CD1 ILE A  24      -3.401   4.839   8.359  1.00  1.00           C  
ATOM    362  H   ILE A  24      -4.954   4.623   4.237  1.00  1.00           H  
ATOM    363  HA  ILE A  24      -7.168   4.370   6.162  1.00  1.00           H  
ATOM    364  HB  ILE A  24      -5.079   6.354   6.798  1.00  1.00           H  
ATOM    365 HG12 ILE A  24      -4.772   3.441   7.569  1.00  1.00           H  
ATOM    366 HG13 ILE A  24      -3.783   4.259   6.363  1.00  1.00           H  
ATOM    367 HG21 ILE A  24      -7.235   4.863   8.138  1.00  1.00           H  
ATOM    368 HG22 ILE A  24      -6.694   6.527   8.359  1.00  1.00           H  
ATOM    369 HG23 ILE A  24      -5.809   5.204   9.118  1.00  1.00           H  
ATOM    370 HD11 ILE A  24      -3.397   5.918   8.412  1.00  1.00           H  
ATOM    371 HD12 ILE A  24      -2.406   4.486   8.134  1.00  1.00           H  
ATOM    372 HD13 ILE A  24      -3.721   4.433   9.307  1.00  1.00           H  
ATOM    373  N   GLY A  25      -7.747   6.767   5.876  1.00  1.00           N  
ATOM    374  CA  GLY A  25      -8.440   7.962   5.501  1.00  1.00           C  
ATOM    375  C   GLY A  25      -7.934   8.529   4.246  1.00  1.00           C  
ATOM    376  O   GLY A  25      -8.574   8.570   3.196  1.00  1.00           O  
ATOM    377  H   GLY A  25      -7.864   6.417   6.746  1.00  1.00           H  
ATOM    378  HA2 GLY A  25      -9.503   7.802   5.449  1.00  1.00           H  
ATOM    379  HA3 GLY A  25      -8.200   8.669   6.264  1.00  1.00           H  
ATOM    380  N   ASP A  26      -6.731   8.931   4.424  1.00  1.00           N  
ATOM    381  CA  ASP A  26      -5.928   9.512   3.378  1.00  1.00           C  
ATOM    382  C   ASP A  26      -4.528   8.963   3.473  1.00  1.00           C  
ATOM    383  O   ASP A  26      -3.603   9.455   2.827  1.00  1.00           O  
ATOM    384  CB  ASP A  26      -5.919  11.039   3.475  1.00  1.00           C  
ATOM    385  CG  ASP A  26      -5.445  11.529   4.829  1.00  1.00           C  
ATOM    386  OD1 ASP A  26      -4.779  10.751   5.542  1.00  1.00           O  
ATOM    387  OD2 ASP A  26      -5.741  12.692   5.176  1.00  1.00           O  
ATOM    388  H   ASP A  26      -6.354   8.791   5.336  1.00  1.00           H  
ATOM    389  HA  ASP A  26      -6.350   9.211   2.439  1.00  1.00           H  
ATOM    390  HB2 ASP A  26      -5.260  11.437   2.718  1.00  1.00           H  
ATOM    391  HB3 ASP A  26      -6.919  11.410   3.307  1.00  1.00           H  
ATOM    392  N   LYS A  27      -4.379   7.934   4.296  1.00  1.00           N  
ATOM    393  CA  LYS A  27      -3.110   7.316   4.491  1.00  1.00           C  
ATOM    394  C   LYS A  27      -3.016   6.008   3.764  1.00  1.00           C  
ATOM    395  O   LYS A  27      -3.988   5.465   3.241  1.00  1.00           O  
ATOM    396  CB  LYS A  27      -2.895   7.094   5.958  1.00  1.00           C  
ATOM    397  CG  LYS A  27      -1.438   6.957   6.371  1.00  1.00           C  
ATOM    398  CD  LYS A  27      -1.234   7.342   7.827  1.00  1.00           C  
ATOM    399  CE  LYS A  27       0.188   7.816   8.084  1.00  1.00           C  
ATOM    400  NZ  LYS A  27       1.114   6.679   8.341  1.00  1.00           N  
ATOM    401  H   LYS A  27      -5.153   7.578   4.802  1.00  1.00           H  
ATOM    402  HA  LYS A  27      -2.341   7.947   4.123  1.00  1.00           H  
ATOM    403  HB2 LYS A  27      -3.334   7.913   6.509  1.00  1.00           H  
ATOM    404  HB3 LYS A  27      -3.404   6.200   6.197  1.00  1.00           H  
ATOM    405  HG2 LYS A  27      -1.130   5.932   6.233  1.00  1.00           H  
ATOM    406  HG3 LYS A  27      -0.836   7.604   5.749  1.00  1.00           H  
ATOM    407  HD2 LYS A  27      -1.918   8.137   8.079  1.00  1.00           H  
ATOM    408  HD3 LYS A  27      -1.435   6.481   8.448  1.00  1.00           H  
ATOM    409  HE2 LYS A  27       0.534   8.361   7.219  1.00  1.00           H  
ATOM    410  HE3 LYS A  27       0.186   8.469   8.944  1.00  1.00           H  
ATOM    411  HZ1 LYS A  27       2.087   7.029   8.455  1.00  1.00           H  
ATOM    412  HZ2 LYS A  27       1.090   6.010   7.545  1.00  1.00           H  
ATOM    413  HZ3 LYS A  27       0.834   6.178   9.209  1.00  1.00           H  
ATOM    414  N   CYS A  28      -1.811   5.538   3.759  1.00  1.00           N  
ATOM    415  CA  CYS A  28      -1.454   4.277   3.119  1.00  1.00           C  
ATOM    416  C   CYS A  28      -0.004   3.918   3.413  1.00  1.00           C  
ATOM    417  O   CYS A  28       0.886   4.761   3.302  1.00  1.00           O  
ATOM    418  CB  CYS A  28      -1.674   4.368   1.608  1.00  1.00           C  
ATOM    419  SG  CYS A  28      -1.593   2.764   0.746  1.00  1.00           S  
ATOM    420  H   CYS A  28      -1.132   6.074   4.214  1.00  1.00           H  
ATOM    421  HA  CYS A  28      -2.092   3.507   3.522  1.00  1.00           H  
ATOM    422  HB2 CYS A  28      -2.648   4.792   1.418  1.00  1.00           H  
ATOM    423  HB3 CYS A  28      -0.918   5.010   1.180  1.00  1.00           H  
ATOM    424  N   LYS A  29       0.233   2.667   3.793  1.00  1.00           N  
ATOM    425  CA  LYS A  29       1.585   2.219   4.103  1.00  1.00           C  
ATOM    426  C   LYS A  29       1.640   0.708   4.276  1.00  1.00           C  
ATOM    427  O   LYS A  29       0.715   0.096   4.809  1.00  1.00           O  
ATOM    428  CB  LYS A  29       2.093   2.910   5.372  1.00  1.00           C  
ATOM    429  CG  LYS A  29       3.073   4.039   5.097  1.00  1.00           C  
ATOM    430  CD  LYS A  29       4.511   3.593   5.306  1.00  1.00           C  
ATOM    431  CE  LYS A  29       5.007   3.947   6.699  1.00  1.00           C  
ATOM    432  NZ  LYS A  29       4.690   2.881   7.689  1.00  1.00           N  
ATOM    433  H   LYS A  29      -0.516   2.032   3.869  1.00  1.00           H  
ATOM    434  HA  LYS A  29       2.223   2.494   3.277  1.00  1.00           H  
ATOM    435  HB2 LYS A  29       1.249   3.317   5.908  1.00  1.00           H  
ATOM    436  HB3 LYS A  29       2.585   2.178   5.996  1.00  1.00           H  
ATOM    437  HG2 LYS A  29       2.953   4.366   4.075  1.00  1.00           H  
ATOM    438  HG3 LYS A  29       2.858   4.859   5.767  1.00  1.00           H  
ATOM    439  HD2 LYS A  29       4.569   2.523   5.176  1.00  1.00           H  
ATOM    440  HD3 LYS A  29       5.139   4.081   4.575  1.00  1.00           H  
ATOM    441  HE2 LYS A  29       6.078   4.084   6.662  1.00  1.00           H  
ATOM    442  HE3 LYS A  29       4.538   4.868   7.011  1.00  1.00           H  
ATOM    443  HZ1 LYS A  29       5.287   2.046   7.519  1.00  1.00           H  
ATOM    444  HZ2 LYS A  29       3.692   2.602   7.607  1.00  1.00           H  
ATOM    445  HZ3 LYS A  29       4.864   3.227   8.655  1.00  1.00           H  
ATOM    446  N   CYS A  30       2.737   0.116   3.823  1.00  1.00           N  
ATOM    447  CA  CYS A  30       2.927  -1.323   3.928  1.00  1.00           C  
ATOM    448  C   CYS A  30       3.054  -1.740   5.390  1.00  1.00           C  
ATOM    449  O   CYS A  30       3.108  -0.893   6.283  1.00  1.00           O  
ATOM    450  CB  CYS A  30       4.166  -1.753   3.142  1.00  1.00           C  
ATOM    451  SG  CYS A  30       4.247  -1.066   1.455  1.00  1.00           S  
ATOM    452  H   CYS A  30       3.439   0.663   3.412  1.00  1.00           H  
ATOM    453  HA  CYS A  30       2.059  -1.803   3.504  1.00  1.00           H  
ATOM    454  HB2 CYS A  30       5.049  -1.427   3.672  1.00  1.00           H  
ATOM    455  HB3 CYS A  30       4.177  -2.830   3.061  1.00  1.00           H  
ATOM    456  N   TYR A  31       3.089  -3.045   5.631  1.00  1.00           N  
ATOM    457  CA  TYR A  31       3.194  -3.572   6.949  1.00  1.00           C  
ATOM    458  C   TYR A  31       4.628  -3.488   7.440  1.00  1.00           C  
ATOM    459  O   TYR A  31       5.266  -4.503   7.718  1.00  1.00           O  
ATOM    460  CB  TYR A  31       2.684  -5.015   6.994  1.00  1.00           C  
ATOM    461  CG  TYR A  31       1.392  -5.173   7.764  1.00  1.00           C  
ATOM    462  CD1 TYR A  31       1.363  -5.027   9.146  1.00  1.00           C  
ATOM    463  CD2 TYR A  31       0.202  -5.467   7.110  1.00  1.00           C  
ATOM    464  CE1 TYR A  31       0.184  -5.170   9.853  1.00  1.00           C  
ATOM    465  CE2 TYR A  31      -0.980  -5.610   7.810  1.00  1.00           C  
ATOM    466  CZ  TYR A  31      -0.984  -5.461   9.181  1.00  1.00           C  
ATOM    467  OH  TYR A  31      -2.160  -5.604   9.881  1.00  1.00           O  
ATOM    468  H   TYR A  31       3.036  -3.652   4.920  1.00  1.00           H  
ATOM    469  HA  TYR A  31       2.575  -2.970   7.538  1.00  1.00           H  
ATOM    470  HB2 TYR A  31       2.511  -5.358   5.986  1.00  1.00           H  
ATOM    471  HB3 TYR A  31       3.429  -5.643   7.460  1.00  1.00           H  
ATOM    472  HD1 TYR A  31       2.279  -4.798   9.669  1.00  1.00           H  
ATOM    473  HD2 TYR A  31       0.209  -5.584   6.036  1.00  1.00           H  
ATOM    474  HE1 TYR A  31       0.181  -5.053  10.926  1.00  1.00           H  
ATOM    475  HE2 TYR A  31      -1.895  -5.839   7.283  1.00  1.00           H  
ATOM    476  HH  TYR A  31      -2.596  -4.751   9.953  1.00  1.00           H  
ATOM    477  N   GLY A  32       5.143  -2.269   7.510  1.00  1.00           N  
ATOM    478  CA  GLY A  32       6.511  -2.076   7.927  1.00  1.00           C  
ATOM    479  C   GLY A  32       7.478  -2.288   6.777  1.00  1.00           C  
ATOM    480  O   GLY A  32       8.682  -2.082   6.927  1.00  1.00           O  
ATOM    481  H   GLY A  32       4.597  -1.498   7.253  1.00  1.00           H  
ATOM    482  HA2 GLY A  32       6.626  -1.070   8.305  1.00  1.00           H  
ATOM    483  HA3 GLY A  32       6.743  -2.778   8.714  1.00  1.00           H  
ATOM    484  N   CYS A  33       6.950  -2.701   5.619  1.00  1.00           N  
ATOM    485  CA  CYS A  33       7.784  -2.935   4.447  1.00  1.00           C  
ATOM    486  C   CYS A  33       7.647  -1.790   3.448  1.00  1.00           C  
ATOM    487  O   CYS A  33       8.325  -0.758   3.636  1.00  1.00           O  
ATOM    488  CB  CYS A  33       7.402  -4.259   3.782  1.00  1.00           C  
ATOM    489  SG  CYS A  33       8.415  -5.681   4.309  1.00  1.00           S  
ATOM    490  OXT CYS A  33       6.861  -1.933   2.488  1.00  1.00           O  
ATOM    491  H   CYS A  33       5.975  -2.851   5.551  1.00  1.00           H  
ATOM    492  HA  CYS A  33       8.811  -2.990   4.776  1.00  1.00           H  
ATOM    493  HB2 CYS A  33       6.374  -4.484   4.020  1.00  1.00           H  
ATOM    494  HB3 CYS A  33       7.506  -4.159   2.711  1.00  1.00           H  
TER     495      CYS A  33                                                      
ENDMDL                                                                          
CONECT   38  349                                                                
CONECT  122  419                                                                
CONECT  179  451                                                                
CONECT  272  489                                                                
CONECT  349   38                                                                
CONECT  419  122                                                                
CONECT  451  179                                                                
CONECT  489  272                                                                
MASTER      144    0    0    1    2    0    0    6  244    1    8    3          
END